data_8VQY
# 
_entry.id   8VQY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   8VQY         pdb_00008vqy 10.2210/pdb8vqy/pdb 
WWPDB D_1000281030 ?            ?                   
EMDB  EMD-43475    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-06-26 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VQY 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human GABAA receptor alpha1-beta2-gamma2 subtype in complex with GABA plus methaqualone' 
_pdbx_database_related.db_id          EMD-43475 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wchojnacka@ucsd.edu 
_pdbx_contact_author.name_first         Ryan 
_pdbx_contact_author.name_last          Hibbs 
_pdbx_contact_author.name_mi            E 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4283-1147 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chojnacka, W.' 1 0000-0002-3290-4990 
'Teng, J.'      2 ?                   
'Kim, J.J.'     3 ?                   
'Jensen, A.A.'  4 ?                   
'Hibbs, R.E.'   5 0000-0003-4283-1147 
# 
_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                     'Human GABAA receptor alpha1-beta2-gamma2 subtype in complex with GABA plus methaqualone' 
_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 'Chojnacka, W.' 1 0000-0002-3290-4990 
primary 'Hibbs, R.E.'   2 0000-0003-4283-1147 
primary 'Teng, J.'      3 ?                   
primary 'Kim, J.J.'     4 ?                   
primary 'Jensen, A.A.'  5 ?                   
# 
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 beta-2' 41810.086 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit alpha-1' 41061.211 2 ? ? ? ? 
3  polymer     man 'Gamma-aminobutyric acid receptor subunit gamma-2' 47673.109 1 ? ? ? ? 
4  polymer     man 'Kappa FAB light chain' 23505.943 2 ? ? ? ? 
5  polymer     man 'IGG2B FAB heavy chain' 49811.043 2 ? ? ? ? 
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)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   3 ? ? ? ? 
8  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 ? ? ? ? 
9  non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
10 non-polymer syn '2-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one' 250.295   3 ? ? ? ? 
11 non-polymer syn PHOSPHATIDYLETHANOLAMINE 734.039   4 ? ? ? ? 
12 non-polymer syn 'O-[(R)-[(2S)-2-(hexadecanoyloxy)-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl]-D-serine' 764.022   2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit beta-2'  
2 'GABA(A) receptor subunit alpha-1' 
3 'GABA(A) receptor 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 
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFSQPARAAAIDRWS
RIFFPVVFSFFNIVYWLYYVNVDGSGATNFSLLKQAGDVEENPG
;
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFSQPARAAAIDRWS
RIFFPVVFSFFNIVYWLYYVNVDGSGATNFSLLKQAGDVEENPG
;
A,C ? 
2 'polypeptide(L)' no no 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAK
IDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAK
IDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
B,D ? 
3 'polypeptide(L)' no no 
;WSHPQFEKGGGSGGGSGGSSAWSHPQFEKLEVLFQGPQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLR
PDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHW
ITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSF
VGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIA
RKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLSRGSGA
TNFSLLKQAGDVEENPG
;
;WSHPQFEKGGGSGGGSGGSSAWSHPQFEKLEVLFQGPQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLR
PDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHW
ITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSF
VGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIA
RKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLSRGSGA
TNFSLLKQAGDVEENPG
;
E   ? 
4 'polypeptide(L)' no no 
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
I,L ? 
5 'polypeptide(L)' no no 
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
J,K ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'GAMMA-AMINO-BUTANOIC ACID'                                                                 ABU   
10 '2-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one'                                           A1ADG 
11 PHOSPHATIDYLETHANOLAMINE                                                                    PTY   
12 'O-[(R)-[(2S)-2-(hexadecanoyloxy)-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl]-D-serine' Q3G   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   SER n 
1 3   VAL n 
1 4   ASN n 
1 5   ASP n 
1 6   PRO n 
1 7   SER n 
1 8   ASN n 
1 9   MET n 
1 10  SER n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  GLU n 
1 15  THR n 
1 16  VAL n 
1 17  ASP n 
1 18  ARG n 
1 19  LEU n 
1 20  LEU n 
1 21  LYS n 
1 22  GLY n 
1 23  TYR n 
1 24  ASP n 
1 25  ILE n 
1 26  ARG n 
1 27  LEU n 
1 28  ARG n 
1 29  PRO n 
1 30  ASP n 
1 31  PHE n 
1 32  GLY n 
1 33  GLY n 
1 34  PRO n 
1 35  PRO n 
1 36  VAL n 
1 37  ALA n 
1 38  VAL n 
1 39  GLY n 
1 40  MET n 
1 41  ASN n 
1 42  ILE n 
1 43  ASP n 
1 44  ILE n 
1 45  ALA n 
1 46  SER n 
1 47  ILE n 
1 48  ASP n 
1 49  MET n 
1 50  VAL n 
1 51  SER n 
1 52  GLU n 
1 53  VAL n 
1 54  ASN n 
1 55  MET n 
1 56  ASP n 
1 57  TYR n 
1 58  THR n 
1 59  LEU n 
1 60  THR n 
1 61  MET n 
1 62  TYR n 
1 63  PHE n 
1 64  GLN n 
1 65  GLN n 
1 66  ALA n 
1 67  TRP n 
1 68  ARG n 
1 69  ASP n 
1 70  LYS n 
1 71  ARG n 
1 72  LEU n 
1 73  SER n 
1 74  TYR n 
1 75  ASN n 
1 76  VAL n 
1 77  ILE n 
1 78  PRO n 
1 79  LEU n 
1 80  ASN n 
1 81  LEU n 
1 82  THR n 
1 83  LEU n 
1 84  ASP n 
1 85  ASN n 
1 86  ARG n 
1 87  VAL n 
1 88  ALA n 
1 89  ASP n 
1 90  GLN n 
1 91  LEU n 
1 92  TRP n 
1 93  VAL n 
1 94  PRO n 
1 95  ASP n 
1 96  THR n 
1 97  TYR n 
1 98  PHE n 
1 99  LEU n 
1 100 ASN n 
1 101 ASP n 
1 102 LYS n 
1 103 LYS n 
1 104 SER n 
1 105 PHE n 
1 106 VAL n 
1 107 HIS n 
1 108 GLY n 
1 109 VAL n 
1 110 THR n 
1 111 VAL n 
1 112 LYS n 
1 113 ASN n 
1 114 ARG n 
1 115 MET n 
1 116 ILE n 
1 117 ARG n 
1 118 LEU n 
1 119 HIS n 
1 120 PRO n 
1 121 ASP n 
1 122 GLY n 
1 123 THR n 
1 124 VAL n 
1 125 LEU n 
1 126 TYR n 
1 127 GLY n 
1 128 LEU n 
1 129 ARG n 
1 130 ILE n 
1 131 THR n 
1 132 THR n 
1 133 THR n 
1 134 ALA n 
1 135 ALA n 
1 136 CYS n 
1 137 MET n 
1 138 MET n 
1 139 ASP n 
1 140 LEU n 
1 141 ARG n 
1 142 ARG n 
1 143 TYR n 
1 144 PRO n 
1 145 LEU n 
1 146 ASP n 
1 147 GLU n 
1 148 GLN n 
1 149 ASN n 
1 150 CYS n 
1 151 THR n 
1 152 LEU n 
1 153 GLU n 
1 154 ILE n 
1 155 GLU n 
1 156 SER n 
1 157 TYR n 
1 158 GLY n 
1 159 TYR n 
1 160 THR n 
1 161 THR n 
1 162 ASP n 
1 163 ASP n 
1 164 ILE n 
1 165 GLU n 
1 166 PHE n 
1 167 TYR n 
1 168 TRP n 
1 169 ARG n 
1 170 GLY n 
1 171 ASP n 
1 172 ASP n 
1 173 ASN n 
1 174 ALA n 
1 175 VAL n 
1 176 THR n 
1 177 GLY n 
1 178 VAL n 
1 179 THR n 
1 180 LYS n 
1 181 ILE n 
1 182 GLU n 
1 183 LEU n 
1 184 PRO n 
1 185 GLN n 
1 186 PHE n 
1 187 SER n 
1 188 ILE n 
1 189 VAL n 
1 190 ASP n 
1 191 TYR n 
1 192 LYS n 
1 193 LEU n 
1 194 ILE n 
1 195 THR n 
1 196 LYS n 
1 197 LYS n 
1 198 VAL n 
1 199 VAL n 
1 200 PHE n 
1 201 SER n 
1 202 THR n 
1 203 GLY n 
1 204 SER n 
1 205 TYR n 
1 206 PRO n 
1 207 ARG n 
1 208 LEU n 
1 209 SER n 
1 210 LEU n 
1 211 SER n 
1 212 PHE n 
1 213 LYS n 
1 214 LEU n 
1 215 LYS n 
1 216 ARG n 
1 217 ASN n 
1 218 ILE n 
1 219 GLY n 
1 220 TYR n 
1 221 PHE n 
1 222 ILE n 
1 223 LEU n 
1 224 GLN n 
1 225 THR n 
1 226 TYR n 
1 227 MET n 
1 228 PRO n 
1 229 SER n 
1 230 ILE n 
1 231 LEU n 
1 232 ILE n 
1 233 THR n 
1 234 ILE n 
1 235 LEU n 
1 236 SER n 
1 237 TRP n 
1 238 VAL n 
1 239 SER n 
1 240 PHE n 
1 241 TRP n 
1 242 ILE n 
1 243 ASN n 
1 244 TYR n 
1 245 ASP n 
1 246 ALA n 
1 247 SER n 
1 248 ALA n 
1 249 ALA n 
1 250 ARG n 
1 251 VAL n 
1 252 ALA n 
1 253 LEU n 
1 254 GLY n 
1 255 ILE n 
1 256 THR n 
1 257 THR n 
1 258 VAL n 
1 259 LEU n 
1 260 THR n 
1 261 MET n 
1 262 THR n 
1 263 THR n 
1 264 ILE n 
1 265 ASN n 
1 266 THR n 
1 267 HIS n 
1 268 LEU n 
1 269 ARG n 
1 270 GLU n 
1 271 THR n 
1 272 LEU n 
1 273 PRO n 
1 274 LYS n 
1 275 ILE n 
1 276 PRO n 
1 277 TYR n 
1 278 VAL n 
1 279 LYS n 
1 280 ALA n 
1 281 ILE n 
1 282 ASP n 
1 283 MET n 
1 284 TYR n 
1 285 LEU n 
1 286 MET n 
1 287 GLY n 
1 288 CYS n 
1 289 PHE n 
1 290 VAL n 
1 291 PHE n 
1 292 VAL n 
1 293 PHE n 
1 294 MET n 
1 295 ALA n 
1 296 LEU n 
1 297 LEU n 
1 298 GLU n 
1 299 TYR n 
1 300 ALA n 
1 301 LEU n 
1 302 VAL n 
1 303 ASN n 
1 304 TYR n 
1 305 ILE n 
1 306 PHE n 
1 307 PHE n 
1 308 SER n 
1 309 GLN n 
1 310 PRO n 
1 311 ALA n 
1 312 ARG n 
1 313 ALA n 
1 314 ALA n 
1 315 ALA n 
1 316 ILE n 
1 317 ASP n 
1 318 ARG n 
1 319 TRP n 
1 320 SER n 
1 321 ARG n 
1 322 ILE n 
1 323 PHE n 
1 324 PHE n 
1 325 PRO n 
1 326 VAL n 
1 327 VAL n 
1 328 PHE n 
1 329 SER n 
1 330 PHE n 
1 331 PHE n 
1 332 ASN n 
1 333 ILE n 
1 334 VAL n 
1 335 TYR n 
1 336 TRP n 
1 337 LEU n 
1 338 TYR n 
1 339 TYR n 
1 340 VAL n 
1 341 ASN n 
1 342 VAL n 
1 343 ASP n 
1 344 GLY n 
1 345 SER n 
1 346 GLY n 
1 347 ALA n 
1 348 THR n 
1 349 ASN n 
1 350 PHE n 
1 351 SER n 
1 352 LEU n 
1 353 LEU n 
1 354 LYS n 
1 355 GLN n 
1 356 ALA n 
1 357 GLY n 
1 358 ASP n 
1 359 VAL n 
1 360 GLU n 
1 361 GLU n 
1 362 ASN n 
1 363 PRO n 
1 364 GLY n 
2 1   GLN n 
2 2   PRO n 
2 3   SER n 
2 4   LEU n 
2 5   GLN n 
2 6   ASP n 
2 7   GLU n 
2 8   LEU n 
2 9   LYS n 
2 10  ASP n 
2 11  ASN n 
2 12  THR n 
2 13  THR n 
2 14  VAL n 
2 15  PHE n 
2 16  THR n 
2 17  ARG n 
2 18  ILE n 
2 19  LEU n 
2 20  ASP n 
2 21  ARG n 
2 22  LEU n 
2 23  LEU n 
2 24  ASP n 
2 25  GLY n 
2 26  TYR n 
2 27  ASP n 
2 28  ASN n 
2 29  ARG n 
2 30  LEU n 
2 31  ARG n 
2 32  PRO n 
2 33  GLY n 
2 34  LEU n 
2 35  GLY n 
2 36  GLU n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  GLU n 
2 41  VAL n 
2 42  LYS n 
2 43  THR n 
2 44  ASP n 
2 45  ILE n 
2 46  PHE n 
2 47  VAL n 
2 48  THR n 
2 49  SER n 
2 50  PHE n 
2 51  GLY n 
2 52  PRO n 
2 53  VAL n 
2 54  SER n 
2 55  ASP n 
2 56  HIS n 
2 57  ASP n 
2 58  MET n 
2 59  GLU n 
2 60  TYR n 
2 61  THR n 
2 62  ILE n 
2 63  ASP n 
2 64  VAL n 
2 65  PHE n 
2 66  PHE n 
2 67  ARG n 
2 68  GLN n 
2 69  SER n 
2 70  TRP n 
2 71  LYS n 
2 72  ASP n 
2 73  GLU n 
2 74  ARG n 
2 75  LEU n 
2 76  LYS n 
2 77  PHE n 
2 78  LYS n 
2 79  GLY n 
2 80  PRO n 
2 81  MET n 
2 82  THR n 
2 83  VAL n 
2 84  LEU n 
2 85  ARG n 
2 86  LEU n 
2 87  ASN n 
2 88  ASN n 
2 89  LEU n 
2 90  MET n 
2 91  ALA n 
2 92  SER n 
2 93  LYS n 
2 94  ILE n 
2 95  TRP n 
2 96  THR n 
2 97  PRO n 
2 98  ASP n 
2 99  THR n 
2 100 PHE n 
2 101 PHE n 
2 102 HIS n 
2 103 ASN n 
2 104 GLY n 
2 105 LYS n 
2 106 LYS n 
2 107 SER n 
2 108 VAL n 
2 109 ALA n 
2 110 HIS n 
2 111 ASN n 
2 112 MET n 
2 113 THR n 
2 114 MET n 
2 115 PRO n 
2 116 ASN n 
2 117 LYS n 
2 118 LEU n 
2 119 LEU n 
2 120 ARG n 
2 121 ILE n 
2 122 THR n 
2 123 GLU n 
2 124 ASP n 
2 125 GLY n 
2 126 THR n 
2 127 LEU n 
2 128 LEU n 
2 129 TYR n 
2 130 THR n 
2 131 MET n 
2 132 ARG n 
2 133 LEU n 
2 134 THR n 
2 135 VAL n 
2 136 ARG n 
2 137 ALA n 
2 138 GLU n 
2 139 CYS n 
2 140 PRO n 
2 141 MET n 
2 142 HIS n 
2 143 LEU n 
2 144 GLU n 
2 145 ASP n 
2 146 PHE n 
2 147 PRO n 
2 148 MET n 
2 149 ASP n 
2 150 ALA n 
2 151 HIS n 
2 152 ALA n 
2 153 CYS n 
2 154 PRO n 
2 155 LEU n 
2 156 LYS n 
2 157 PHE n 
2 158 GLY n 
2 159 SER n 
2 160 TYR n 
2 161 ALA n 
2 162 TYR n 
2 163 THR n 
2 164 ARG n 
2 165 ALA n 
2 166 GLU n 
2 167 VAL n 
2 168 VAL n 
2 169 TYR n 
2 170 GLU n 
2 171 TRP n 
2 172 THR n 
2 173 ARG n 
2 174 GLU n 
2 175 PRO n 
2 176 ALA n 
2 177 ARG n 
2 178 SER n 
2 179 VAL n 
2 180 VAL n 
2 181 VAL n 
2 182 ALA n 
2 183 GLU n 
2 184 ASP n 
2 185 GLY n 
2 186 SER n 
2 187 ARG n 
2 188 LEU n 
2 189 ASN n 
2 190 GLN n 
2 191 TYR n 
2 192 ASP n 
2 193 LEU n 
2 194 LEU n 
2 195 GLY n 
2 196 GLN n 
2 197 THR n 
2 198 VAL n 
2 199 ASP n 
2 200 SER n 
2 201 GLY n 
2 202 ILE n 
2 203 VAL n 
2 204 GLN n 
2 205 SER n 
2 206 SER n 
2 207 THR n 
2 208 GLY n 
2 209 GLU n 
2 210 TYR n 
2 211 VAL n 
2 212 VAL n 
2 213 MET n 
2 214 THR n 
2 215 THR n 
2 216 HIS n 
2 217 PHE n 
2 218 HIS n 
2 219 LEU n 
2 220 LYS n 
2 221 ARG n 
2 222 LYS n 
2 223 ILE n 
2 224 GLY n 
2 225 TYR n 
2 226 PHE n 
2 227 VAL n 
2 228 ILE n 
2 229 GLN n 
2 230 THR n 
2 231 TYR n 
2 232 LEU n 
2 233 PRO n 
2 234 CYS n 
2 235 ILE n 
2 236 MET n 
2 237 THR n 
2 238 VAL n 
2 239 ILE n 
2 240 LEU n 
2 241 SER n 
2 242 GLN n 
2 243 VAL n 
2 244 SER n 
2 245 PHE n 
2 246 TRP n 
2 247 LEU n 
2 248 ASN n 
2 249 ARG n 
2 250 GLU n 
2 251 SER n 
2 252 VAL n 
2 253 PRO n 
2 254 ALA n 
2 255 ARG n 
2 256 THR n 
2 257 VAL n 
2 258 PHE n 
2 259 GLY n 
2 260 VAL n 
2 261 THR n 
2 262 THR n 
2 263 VAL n 
2 264 LEU n 
2 265 THR n 
2 266 MET n 
2 267 THR n 
2 268 THR n 
2 269 LEU n 
2 270 SER n 
2 271 ILE n 
2 272 SER n 
2 273 ALA n 
2 274 ARG n 
2 275 ASN n 
2 276 SER n 
2 277 LEU n 
2 278 PRO n 
2 279 LYS n 
2 280 VAL n 
2 281 ALA n 
2 282 TYR n 
2 283 ALA n 
2 284 THR n 
2 285 ALA n 
2 286 MET n 
2 287 ASP n 
2 288 TRP n 
2 289 PHE n 
2 290 ILE n 
2 291 ALA n 
2 292 VAL n 
2 293 CYS n 
2 294 TYR n 
2 295 ALA n 
2 296 PHE n 
2 297 VAL n 
2 298 PHE n 
2 299 SER n 
2 300 ALA n 
2 301 LEU n 
2 302 ILE n 
2 303 GLU n 
2 304 PHE n 
2 305 ALA n 
2 306 THR n 
2 307 VAL n 
2 308 ASN n 
2 309 TYR n 
2 310 PHE n 
2 311 THR n 
2 312 LYS n 
2 313 SER n 
2 314 GLN n 
2 315 PRO n 
2 316 ALA n 
2 317 ARG n 
2 318 ALA n 
2 319 ALA n 
2 320 LYS n 
2 321 ILE n 
2 322 ASP n 
2 323 ARG n 
2 324 LEU n 
2 325 SER n 
2 326 ARG n 
2 327 ILE n 
2 328 ALA n 
2 329 PHE n 
2 330 PRO n 
2 331 LEU n 
2 332 LEU n 
2 333 PHE n 
2 334 GLY n 
2 335 ILE n 
2 336 PHE n 
2 337 ASN n 
2 338 LEU n 
2 339 VAL n 
2 340 TYR n 
2 341 TRP n 
2 342 ALA n 
2 343 THR n 
2 344 TYR n 
2 345 LEU n 
2 346 ASN n 
2 347 ARG n 
2 348 GLU n 
2 349 PRO n 
2 350 GLN n 
2 351 LEU n 
2 352 LYS n 
2 353 ALA n 
2 354 PRO n 
2 355 THR n 
2 356 PRO n 
2 357 HIS n 
2 358 GLN n 
3 1   TRP n 
3 2   SER n 
3 3   HIS n 
3 4   PRO n 
3 5   GLN n 
3 6   PHE n 
3 7   GLU n 
3 8   LYS n 
3 9   GLY n 
3 10  GLY n 
3 11  GLY n 
3 12  SER n 
3 13  GLY n 
3 14  GLY n 
3 15  GLY n 
3 16  SER n 
3 17  GLY n 
3 18  GLY n 
3 19  SER n 
3 20  SER n 
3 21  ALA n 
3 22  TRP n 
3 23  SER n 
3 24  HIS n 
3 25  PRO n 
3 26  GLN n 
3 27  PHE n 
3 28  GLU n 
3 29  LYS n 
3 30  LEU n 
3 31  GLU n 
3 32  VAL n 
3 33  LEU n 
3 34  PHE n 
3 35  GLN n 
3 36  GLY n 
3 37  PRO n 
3 38  GLN n 
3 39  LYS n 
3 40  SER n 
3 41  ASP n 
3 42  ASP n 
3 43  ASP n 
3 44  TYR n 
3 45  GLU n 
3 46  ASP n 
3 47  TYR n 
3 48  ALA n 
3 49  SER n 
3 50  ASN n 
3 51  LYS n 
3 52  THR n 
3 53  TRP n 
3 54  VAL n 
3 55  LEU n 
3 56  THR n 
3 57  PRO n 
3 58  LYS n 
3 59  VAL n 
3 60  PRO n 
3 61  GLU n 
3 62  GLY n 
3 63  ASP n 
3 64  VAL n 
3 65  THR n 
3 66  VAL n 
3 67  ILE n 
3 68  LEU n 
3 69  ASN n 
3 70  ASN n 
3 71  LEU n 
3 72  LEU n 
3 73  GLU n 
3 74  GLY n 
3 75  TYR n 
3 76  ASP n 
3 77  ASN n 
3 78  LYS n 
3 79  LEU n 
3 80  ARG n 
3 81  PRO n 
3 82  ASP n 
3 83  ILE n 
3 84  GLY n 
3 85  VAL n 
3 86  LYS n 
3 87  PRO n 
3 88  THR n 
3 89  LEU n 
3 90  ILE n 
3 91  HIS n 
3 92  THR n 
3 93  ASP n 
3 94  MET n 
3 95  TYR n 
3 96  VAL n 
3 97  ASN n 
3 98  SER n 
3 99  ILE n 
3 100 GLY n 
3 101 PRO n 
3 102 VAL n 
3 103 ASN n 
3 104 ALA n 
3 105 ILE n 
3 106 ASN n 
3 107 MET n 
3 108 GLU n 
3 109 TYR n 
3 110 THR n 
3 111 ILE n 
3 112 ASP n 
3 113 ILE n 
3 114 PHE n 
3 115 PHE n 
3 116 ALA n 
3 117 GLN n 
3 118 THR n 
3 119 TRP n 
3 120 TYR n 
3 121 ASP n 
3 122 ARG n 
3 123 ARG n 
3 124 LEU n 
3 125 LYS n 
3 126 PHE n 
3 127 ASN n 
3 128 SER n 
3 129 THR n 
3 130 ILE n 
3 131 LYS n 
3 132 VAL n 
3 133 LEU n 
3 134 ARG n 
3 135 LEU n 
3 136 ASN n 
3 137 SER n 
3 138 ASN n 
3 139 MET n 
3 140 VAL n 
3 141 GLY n 
3 142 LYS n 
3 143 ILE n 
3 144 TRP n 
3 145 ILE n 
3 146 PRO n 
3 147 ASP n 
3 148 THR n 
3 149 PHE n 
3 150 PHE n 
3 151 ARG n 
3 152 ASN n 
3 153 SER n 
3 154 LYS n 
3 155 LYS n 
3 156 ALA n 
3 157 ASP n 
3 158 ALA n 
3 159 HIS n 
3 160 TRP n 
3 161 ILE n 
3 162 THR n 
3 163 THR n 
3 164 PRO n 
3 165 ASN n 
3 166 ARG n 
3 167 MET n 
3 168 LEU n 
3 169 ARG n 
3 170 ILE n 
3 171 TRP n 
3 172 ASN n 
3 173 ASP n 
3 174 GLY n 
3 175 ARG n 
3 176 VAL n 
3 177 LEU n 
3 178 TYR n 
3 179 THR n 
3 180 LEU n 
3 181 ARG n 
3 182 LEU n 
3 183 THR n 
3 184 ILE n 
3 185 ASP n 
3 186 ALA n 
3 187 GLU n 
3 188 CYS n 
3 189 GLN n 
3 190 LEU n 
3 191 GLN n 
3 192 LEU n 
3 193 HIS n 
3 194 ASN n 
3 195 PHE n 
3 196 PRO n 
3 197 MET n 
3 198 ASP n 
3 199 GLU n 
3 200 HIS n 
3 201 SER n 
3 202 CYS n 
3 203 PRO n 
3 204 LEU n 
3 205 GLU n 
3 206 PHE n 
3 207 SER n 
3 208 SER n 
3 209 TYR n 
3 210 GLY n 
3 211 TYR n 
3 212 PRO n 
3 213 ARG n 
3 214 GLU n 
3 215 GLU n 
3 216 ILE n 
3 217 VAL n 
3 218 TYR n 
3 219 GLN n 
3 220 TRP n 
3 221 LYS n 
3 222 ARG n 
3 223 SER n 
3 224 SER n 
3 225 VAL n 
3 226 GLU n 
3 227 VAL n 
3 228 GLY n 
3 229 ASP n 
3 230 THR n 
3 231 ARG n 
3 232 SER n 
3 233 TRP n 
3 234 ARG n 
3 235 LEU n 
3 236 TYR n 
3 237 GLN n 
3 238 PHE n 
3 239 SER n 
3 240 PHE n 
3 241 VAL n 
3 242 GLY n 
3 243 LEU n 
3 244 ARG n 
3 245 ASN n 
3 246 THR n 
3 247 THR n 
3 248 GLU n 
3 249 VAL n 
3 250 VAL n 
3 251 LYS n 
3 252 THR n 
3 253 THR n 
3 254 SER n 
3 255 GLY n 
3 256 ASP n 
3 257 TYR n 
3 258 VAL n 
3 259 VAL n 
3 260 MET n 
3 261 SER n 
3 262 VAL n 
3 263 TYR n 
3 264 PHE n 
3 265 ASP n 
3 266 LEU n 
3 267 SER n 
3 268 ARG n 
3 269 ARG n 
3 270 MET n 
3 271 GLY n 
3 272 TYR n 
3 273 PHE n 
3 274 THR n 
3 275 ILE n 
3 276 GLN n 
3 277 THR n 
3 278 TYR n 
3 279 ILE n 
3 280 PRO n 
3 281 CYS n 
3 282 THR n 
3 283 LEU n 
3 284 ILE n 
3 285 VAL n 
3 286 VAL n 
3 287 LEU n 
3 288 SER n 
3 289 TRP n 
3 290 VAL n 
3 291 SER n 
3 292 PHE n 
3 293 TRP n 
3 294 ILE n 
3 295 ASN n 
3 296 LYS n 
3 297 ASP n 
3 298 ALA n 
3 299 VAL n 
3 300 PRO n 
3 301 ALA n 
3 302 ARG n 
3 303 THR n 
3 304 SER n 
3 305 LEU n 
3 306 GLY n 
3 307 ILE n 
3 308 THR n 
3 309 THR n 
3 310 VAL n 
3 311 LEU n 
3 312 THR n 
3 313 MET n 
3 314 THR n 
3 315 THR n 
3 316 LEU n 
3 317 SER n 
3 318 THR n 
3 319 ILE n 
3 320 ALA n 
3 321 ARG n 
3 322 LYS n 
3 323 SER n 
3 324 LEU n 
3 325 PRO n 
3 326 LYS n 
3 327 VAL n 
3 328 SER n 
3 329 TYR n 
3 330 VAL n 
3 331 THR n 
3 332 ALA n 
3 333 MET n 
3 334 ASP n 
3 335 LEU n 
3 336 PHE n 
3 337 VAL n 
3 338 SER n 
3 339 VAL n 
3 340 CYS n 
3 341 PHE n 
3 342 ILE n 
3 343 PHE n 
3 344 VAL n 
3 345 PHE n 
3 346 SER n 
3 347 ALA n 
3 348 LEU n 
3 349 VAL n 
3 350 GLU n 
3 351 TYR n 
3 352 GLY n 
3 353 THR n 
3 354 LEU n 
3 355 HIS n 
3 356 TYR n 
3 357 PHE n 
3 358 VAL n 
3 359 SER n 
3 360 SER n 
3 361 GLN n 
3 362 PRO n 
3 363 ALA n 
3 364 ARG n 
3 365 ALA n 
3 366 ALA n 
3 367 LYS n 
3 368 MET n 
3 369 ASP n 
3 370 SER n 
3 371 TYR n 
3 372 ALA n 
3 373 ARG n 
3 374 ILE n 
3 375 PHE n 
3 376 PHE n 
3 377 PRO n 
3 378 THR n 
3 379 ALA n 
3 380 PHE n 
3 381 CYS n 
3 382 LEU n 
3 383 PHE n 
3 384 ASN n 
3 385 LEU n 
3 386 VAL n 
3 387 TYR n 
3 388 TRP n 
3 389 VAL n 
3 390 SER n 
3 391 TYR n 
3 392 LEU n 
3 393 TYR n 
3 394 LEU n 
3 395 SER n 
3 396 ARG n 
3 397 GLY n 
3 398 SER n 
3 399 GLY n 
3 400 ALA n 
3 401 THR n 
3 402 ASN n 
3 403 PHE n 
3 404 SER n 
3 405 LEU n 
3 406 LEU n 
3 407 LYS n 
3 408 GLN n 
3 409 ALA n 
3 410 GLY n 
3 411 ASP n 
3 412 VAL n 
3 413 GLU n 
3 414 GLU n 
3 415 ASN n 
3 416 PRO n 
3 417 GLY n 
4 1   ASN n 
4 2   ILE n 
4 3   VAL n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   LYS n 
4 10  SER n 
4 11  MET n 
4 12  SER n 
4 13  MET n 
4 14  SER n 
4 15  VAL n 
4 16  GLY n 
4 17  GLU n 
4 18  ARG n 
4 19  VAL n 
4 20  THR n 
4 21  LEU n 
4 22  SER n 
4 23  CYS n 
4 24  LYS n 
4 25  ALA n 
4 26  SER n 
4 27  GLU n 
4 28  TYR n 
4 29  VAL n 
4 30  GLY n 
4 31  THR n 
4 32  TYR n 
4 33  VAL n 
4 34  SER n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  LYS n 
4 40  PRO n 
4 41  GLU n 
4 42  GLN n 
4 43  SER n 
4 44  PRO n 
4 45  LYS n 
4 46  LEU n 
4 47  LEU n 
4 48  ILE n 
4 49  TYR n 
4 50  GLY n 
4 51  ALA n 
4 52  SER n 
4 53  ASN n 
4 54  ARG n 
4 55  TYR n 
4 56  THR n 
4 57  GLY n 
4 58  VAL n 
4 59  PRO n 
4 60  ASP n 
4 61  ARG n 
4 62  PHE n 
4 63  THR n 
4 64  GLY n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  ALA n 
4 69  THR n 
4 70  ASP n 
4 71  PHE n 
4 72  THR n 
4 73  LEU n 
4 74  THR n 
4 75  ILE n 
4 76  GLY n 
4 77  SER n 
4 78  VAL n 
4 79  GLN n 
4 80  ALA n 
4 81  GLU n 
4 82  ASP n 
4 83  LEU n 
4 84  ALA n 
4 85  ASP n 
4 86  TYR n 
4 87  HIS n 
4 88  CYS n 
4 89  GLY n 
4 90  GLN n 
4 91  SER n 
4 92  TYR n 
4 93  SER n 
4 94  TYR n 
4 95  PRO n 
4 96  THR n 
4 97  PHE n 
4 98  GLY n 
4 99  ALA n 
4 100 GLY n 
4 101 THR n 
4 102 LYS n 
4 103 LEU n 
4 104 GLU n 
4 105 LEU n 
4 106 LYS n 
4 107 ARG n 
4 108 ALA n 
4 109 ASP n 
4 110 ALA n 
4 111 ALA n 
4 112 PRO n 
4 113 THR n 
4 114 VAL n 
4 115 SER n 
4 116 ILE n 
4 117 PHE n 
4 118 PRO n 
4 119 PRO n 
4 120 SER n 
4 121 SER n 
4 122 GLU n 
4 123 GLN n 
4 124 LEU n 
4 125 THR n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 ALA n 
4 130 SER n 
4 131 VAL n 
4 132 VAL n 
4 133 CYS n 
4 134 PHE n 
4 135 LEU n 
4 136 ASN n 
4 137 ASN n 
4 138 PHE n 
4 139 TYR n 
4 140 PRO n 
4 141 LYS n 
4 142 ASP n 
4 143 ILE n 
4 144 ASN n 
4 145 VAL n 
4 146 LYS n 
4 147 TRP n 
4 148 LYS n 
4 149 ILE n 
4 150 ASP n 
4 151 GLY n 
4 152 SER n 
4 153 GLU n 
4 154 ARG n 
4 155 GLN n 
4 156 ASN n 
4 157 GLY n 
4 158 VAL n 
4 159 LEU n 
4 160 ASN n 
4 161 SER n 
4 162 TRP n 
4 163 THR n 
4 164 ASP n 
4 165 GLN n 
4 166 ASP n 
4 167 SER n 
4 168 LYS n 
4 169 ASP n 
4 170 SER n 
4 171 THR n 
4 172 TYR n 
4 173 SER n 
4 174 MET n 
4 175 SER n 
4 176 SER n 
4 177 THR n 
4 178 LEU n 
4 179 THR n 
4 180 LEU n 
4 181 THR n 
4 182 LYS n 
4 183 ASP n 
4 184 GLU n 
4 185 TYR n 
4 186 GLU n 
4 187 ARG n 
4 188 HIS n 
4 189 ASN n 
4 190 SER n 
4 191 TYR n 
4 192 THR n 
4 193 CYS n 
4 194 GLU n 
4 195 ALA n 
4 196 THR n 
4 197 HIS n 
4 198 LYS n 
4 199 THR n 
4 200 SER n 
4 201 THR n 
4 202 SER n 
4 203 PRO n 
4 204 ILE n 
4 205 VAL n 
4 206 LYS n 
4 207 SER n 
4 208 PHE n 
4 209 ASN n 
4 210 ARG n 
4 211 ASN n 
4 212 GLU n 
4 213 CYS n 
5 1   GLU n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   GLN n 
5 6   GLN n 
5 7   SER n 
5 8   GLY n 
5 9   ALA n 
5 10  GLU n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  ALA n 
5 17  SER n 
5 18  VAL n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  THR n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ASN n 
5 29  ILE n 
5 30  LYS n 
5 31  ASP n 
5 32  THR n 
5 33  TYR n 
5 34  MET n 
5 35  TYR n 
5 36  TRP n 
5 37  VAL n 
5 38  LYS n 
5 39  GLN n 
5 40  ARG n 
5 41  PRO n 
5 42  GLU n 
5 43  GLN n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  ILE n 
5 49  GLY n 
5 50  ARG n 
5 51  ILE n 
5 52  ASP n 
5 53  PRO n 
5 54  ALA n 
5 55  ASN n 
5 56  GLY n 
5 57  ASP n 
5 58  THR n 
5 59  LYS n 
5 60  TYR n 
5 61  ASP n 
5 62  PRO n 
5 63  LYS n 
5 64  PHE n 
5 65  GLN n 
5 66  GLY n 
5 67  LYS n 
5 68  ALA n 
5 69  THR n 
5 70  ILE n 
5 71  THR n 
5 72  THR n 
5 73  ASP n 
5 74  THR n 
5 75  PHE n 
5 76  SER n 
5 77  ASN n 
5 78  THR n 
5 79  ALA n 
5 80  TYR n 
5 81  LEU n 
5 82  GLN n 
5 83  LEU n 
5 84  SER n 
5 85  SER n 
5 86  LEU n 
5 87  THR n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  VAL n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  ALA n 
5 98  ARG n 
5 99  LYS n 
5 100 GLY n 
5 101 LEU n 
5 102 ARG n 
5 103 TRP n 
5 104 ALA n 
5 105 MET n 
5 106 ASP n 
5 107 TYR n 
5 108 TRP n 
5 109 GLY n 
5 110 GLN n 
5 111 GLY n 
5 112 THR n 
5 113 SER n 
5 114 VAL n 
5 115 THR n 
5 116 VAL n 
5 117 SER n 
5 118 THR n 
5 119 ALA n 
5 120 LYS n 
5 121 THR n 
5 122 THR n 
5 123 PRO n 
5 124 PRO n 
5 125 SER n 
5 126 VAL n 
5 127 TYR n 
5 128 PRO n 
5 129 LEU n 
5 130 ALA n 
5 131 PRO n 
5 132 GLY n 
5 133 CYS n 
5 134 GLY n 
5 135 ASP n 
5 136 THR n 
5 137 THR n 
5 138 GLY n 
5 139 SER n 
5 140 SER n 
5 141 VAL n 
5 142 THR n 
5 143 LEU n 
5 144 GLY n 
5 145 CYS n 
5 146 LEU n 
5 147 VAL n 
5 148 LYS n 
5 149 GLY n 
5 150 TYR n 
5 151 PHE n 
5 152 PRO n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 THR n 
5 157 VAL n 
5 158 THR n 
5 159 TRP n 
5 160 ASN n 
5 161 SER n 
5 162 GLY n 
5 163 SER n 
5 164 LEU n 
5 165 SER n 
5 166 SER n 
5 167 SER n 
5 168 VAL n 
5 169 HIS n 
5 170 THR n 
5 171 PHE n 
5 172 PRO n 
5 173 ALA n 
5 174 LEU n 
5 175 LEU n 
5 176 GLN n 
5 177 SER n 
5 178 GLY n 
5 179 LEU n 
5 180 TYR n 
5 181 THR n 
5 182 MET n 
5 183 SER n 
5 184 SER n 
5 185 SER n 
5 186 VAL n 
5 187 THR n 
5 188 VAL n 
5 189 PRO n 
5 190 SER n 
5 191 SER n 
5 192 THR n 
5 193 TRP n 
5 194 PRO n 
5 195 SER n 
5 196 GLN n 
5 197 THR n 
5 198 VAL n 
5 199 THR n 
5 200 CYS n 
5 201 SER n 
5 202 VAL n 
5 203 ALA n 
5 204 HIS n 
5 205 PRO n 
5 206 ALA n 
5 207 SER n 
5 208 SER n 
5 209 THR n 
5 210 THR n 
5 211 VAL n 
5 212 ASP n 
5 213 LYS n 
5 214 LYS n 
5 215 LEU n 
5 216 GLU n 
5 217 PRO n 
5 218 SER n 
5 219 GLY n 
5 220 PRO n 
5 221 ILE n 
5 222 SER n 
5 223 THR n 
5 224 ILE n 
5 225 ASN n 
5 226 PRO n 
5 227 CYS n 
5 228 PRO n 
5 229 PRO n 
5 230 CYS n 
5 231 LYS n 
5 232 GLU n 
5 233 CYS n 
5 234 HIS n 
5 235 LYS n 
5 236 CYS n 
5 237 PRO n 
5 238 ALA n 
5 239 PRO n 
5 240 ASN n 
5 241 LEU n 
5 242 GLU n 
5 243 GLY n 
5 244 GLY n 
5 245 PRO n 
5 246 SER n 
5 247 VAL n 
5 248 PHE n 
5 249 ILE n 
5 250 PHE n 
5 251 PRO n 
5 252 PRO n 
5 253 ASN n 
5 254 ILE n 
5 255 LYS n 
5 256 ASP n 
5 257 VAL n 
5 258 LEU n 
5 259 MET n 
5 260 ILE n 
5 261 SER n 
5 262 LEU n 
5 263 THR n 
5 264 PRO n 
5 265 LYS n 
5 266 VAL n 
5 267 THR n 
5 268 CYS n 
5 269 VAL n 
5 270 VAL n 
5 271 VAL n 
5 272 ASP n 
5 273 VAL n 
5 274 SER n 
5 275 GLU n 
5 276 ASP n 
5 277 ASP n 
5 278 PRO n 
5 279 ASP n 
5 280 VAL n 
5 281 GLN n 
5 282 ILE n 
5 283 SER n 
5 284 TRP n 
5 285 PHE n 
5 286 VAL n 
5 287 ASN n 
5 288 ASN n 
5 289 VAL n 
5 290 GLU n 
5 291 VAL n 
5 292 HIS n 
5 293 THR n 
5 294 ALA n 
5 295 GLN n 
5 296 THR n 
5 297 GLN n 
5 298 THR n 
5 299 HIS n 
5 300 ARG n 
5 301 GLU n 
5 302 ASP n 
5 303 TYR n 
5 304 ASN n 
5 305 SER n 
5 306 THR n 
5 307 ILE n 
5 308 ARG n 
5 309 VAL n 
5 310 VAL n 
5 311 SER n 
5 312 THR n 
5 313 LEU n 
5 314 PRO n 
5 315 ILE n 
5 316 GLN n 
5 317 HIS n 
5 318 GLN n 
5 319 ASP n 
5 320 TRP n 
5 321 MET n 
5 322 SER n 
5 323 GLY n 
5 324 LYS n 
5 325 GLU n 
5 326 PHE n 
5 327 LYS n 
5 328 CYS n 
5 329 LYS n 
5 330 VAL n 
5 331 ASN n 
5 332 ASN n 
5 333 LYS n 
5 334 ASP n 
5 335 LEU n 
5 336 PRO n 
5 337 SER n 
5 338 PRO n 
5 339 ILE n 
5 340 GLU n 
5 341 ARG n 
5 342 THR n 
5 343 ILE n 
5 344 SER n 
5 345 LYS n 
5 346 ILE n 
5 347 LYS n 
5 348 GLY n 
5 349 LEU n 
5 350 VAL n 
5 351 ARG n 
5 352 ALA n 
5 353 PRO n 
5 354 GLN n 
5 355 VAL n 
5 356 TYR n 
5 357 ILE n 
5 358 LEU n 
5 359 PRO n 
5 360 PRO n 
5 361 PRO n 
5 362 ALA n 
5 363 GLU n 
5 364 GLN n 
5 365 LEU n 
5 366 SER n 
5 367 ARG n 
5 368 LYS n 
5 369 ASP n 
5 370 VAL n 
5 371 SER n 
5 372 LEU n 
5 373 THR n 
5 374 CYS n 
5 375 LEU n 
5 376 VAL n 
5 377 VAL n 
5 378 GLY n 
5 379 PHE n 
5 380 ASN n 
5 381 PRO n 
5 382 GLY n 
5 383 ASP n 
5 384 ILE n 
5 385 SER n 
5 386 VAL n 
5 387 GLU n 
5 388 TRP n 
5 389 THR n 
5 390 SER n 
5 391 ASN n 
5 392 GLY n 
5 393 HIS n 
5 394 THR n 
5 395 GLU n 
5 396 GLU n 
5 397 ASN n 
5 398 TYR n 
5 399 LYS n 
5 400 ASP n 
5 401 THR n 
5 402 ALA n 
5 403 PRO n 
5 404 VAL n 
5 405 LEU n 
5 406 ASP n 
5 407 SER n 
5 408 ASP n 
5 409 GLY n 
5 410 SER n 
5 411 TYR n 
5 412 PHE n 
5 413 ILE n 
5 414 TYR n 
5 415 SER n 
5 416 LYS n 
5 417 LEU n 
5 418 ASN n 
5 419 MET n 
5 420 LYS n 
5 421 THR n 
5 422 SER n 
5 423 LYS n 
5 424 TRP n 
5 425 GLU n 
5 426 LYS n 
5 427 THR n 
5 428 ASP n 
5 429 SER n 
5 430 PHE n 
5 431 SER n 
5 432 CYS n 
5 433 ASN n 
5 434 VAL n 
5 435 ARG n 
5 436 HIS n 
5 437 GLU n 
5 438 GLY n 
5 439 LEU n 
5 440 LYS n 
5 441 ASN n 
5 442 TYR n 
5 443 TYR n 
5 444 LEU n 
5 445 LYS n 
5 446 LYS n 
5 447 THR n 
5 448 ILE n 
5 449 SER n 
5 450 ARG n 
5 451 SER n 
5 452 PRO n 
5 453 GLY n 
5 454 LYS 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   315 human         ? GABRB2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GnTI-' ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 316 364 human         ? GABRB2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GnTI-' ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   319 human         ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GnTI-' ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 320 358 human         ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GnTI-' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   366 human         ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GnTI-' ? ? ? ? ? ? ? ? ? ? ? ? 
3 2 sample 'Biological sequence' 367 417 human         ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK293S GnTI-' ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   213 'house mouse' ? LC     ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? Spodoptera     
7106 ? ? ? ? ? ? ? ? Sf9             ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   454 'house mouse' ? Ighg   ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? Spodoptera     
7106 ? ? ? ? ? ? ? ? Sf9             ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
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 6 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2 6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4 7 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5 7 '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 
6 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
7 8 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 
'Glycam Condensed Sequence' GMML       1.0   
8 8 
;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 
9 8 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-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   ?     
# 
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  6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
3  7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
4  7 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
5  7 5  MAN C1 O1 3 BMA O6 HO6 sing ? 
6  8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
7  8 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
8  8 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
9  8 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
10 8 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
11 8 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
12 8 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
13 8 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
14 8 10 MAN C1 O1 7 MAN O3 HO3 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 
A1ADG non-polymer                   . '2-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one'                                           
? 'C16 H14 N2 O'    250.295 
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 
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 
PTY   non-polymer                   . PHOSPHATIDYLETHANOLAMINE                                                                    
? 'C40 H80 N O8 P'  734.039 
Q3G   non-polymer                   . 'O-[(R)-[(2S)-2-(hexadecanoyloxy)-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl]-D-serine' 
? 'C40 H78 N O10 P' 764.022 
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   GLN 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   MET 9   9   9   MET MET A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  TYR 23  23  23  TYR TYR A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  MET 55  55  55  MET MET A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  GLN 65  65  65  GLN GLN A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  TRP 67  67  67  TRP TRP A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  TYR 74  74  74  TYR TYR A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 CYS 136 136 136 CYS CYS A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 MET 138 138 138 MET MET A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 CYS 150 150 150 CYS CYS A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 TYR 205 205 205 TYR TYR A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 MET 227 227 227 MET MET A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 TRP 237 237 237 TRP TRP A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 TRP 241 241 241 TRP TRP A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 MET 283 283 283 MET MET A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 CYS 288 288 288 CYS CYS A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 TRP 319 319 319 TRP TRP A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 PHE 324 324 324 PHE PHE A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 PHE 328 328 328 PHE PHE A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 TYR 335 335 335 TYR TYR A . n 
A 1 336 TRP 336 336 336 TRP TRP A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 ASN 341 341 ?   ?   ?   A . n 
A 1 342 VAL 342 342 ?   ?   ?   A . n 
A 1 343 ASP 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 SER 345 345 ?   ?   ?   A . n 
A 1 346 GLY 346 346 ?   ?   ?   A . n 
A 1 347 ALA 347 347 ?   ?   ?   A . n 
A 1 348 THR 348 348 ?   ?   ?   A . n 
A 1 349 ASN 349 349 ?   ?   ?   A . n 
A 1 350 PHE 350 350 ?   ?   ?   A . n 
A 1 351 SER 351 351 ?   ?   ?   A . n 
A 1 352 LEU 352 352 ?   ?   ?   A . n 
A 1 353 LEU 353 353 ?   ?   ?   A . n 
A 1 354 LYS 354 354 ?   ?   ?   A . n 
A 1 355 GLN 355 355 ?   ?   ?   A . n 
A 1 356 ALA 356 356 ?   ?   ?   A . n 
A 1 357 GLY 357 357 ?   ?   ?   A . n 
A 1 358 ASP 358 358 ?   ?   ?   A . n 
A 1 359 VAL 359 359 ?   ?   ?   A . n 
A 1 360 GLU 360 360 ?   ?   ?   A . n 
A 1 361 GLU 361 361 ?   ?   ?   A . n 
A 1 362 ASN 362 362 ?   ?   ?   A . n 
A 1 363 PRO 363 363 ?   ?   ?   A . n 
A 1 364 GLY 364 364 ?   ?   ?   A . n 
B 2 1   GLN 1   1   ?   ?   ?   B . n 
B 2 2   PRO 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   LEU 4   4   ?   ?   ?   B . n 
B 2 5   GLN 5   5   ?   ?   ?   B . n 
B 2 6   ASP 6   6   ?   ?   ?   B . n 
B 2 7   GLU 7   7   ?   ?   ?   B . n 
B 2 8   LEU 8   8   ?   ?   ?   B . n 
B 2 9   LYS 9   9   ?   ?   ?   B . n 
B 2 10  ASP 10  10  10  ASP ASP B . n 
B 2 11  ASN 11  11  11  ASN ASN B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  THR 13  13  13  THR THR B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  THR 16  16  16  THR THR B . n 
B 2 17  ARG 17  17  17  ARG ARG B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  ARG 21  21  21  ARG ARG B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  GLY 25  25  25  GLY GLY B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  ASP 27  27  27  ASP ASP B . n 
B 2 28  ASN 28  28  28  ASN ASN B . n 
B 2 29  ARG 29  29  29  ARG ARG B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  GLU 40  40  40  GLU GLU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  ASP 44  44  44  ASP ASP B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  PHE 46  46  46  PHE PHE B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  SER 49  49  49  SER SER B . n 
B 2 50  PHE 50  50  50  PHE PHE B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  PRO 52  52  52  PRO PRO B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  ASP 55  55  55  ASP ASP B . n 
B 2 56  HIS 56  56  56  HIS HIS B . n 
B 2 57  ASP 57  57  57  ASP ASP B . n 
B 2 58  MET 58  58  58  MET MET B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  THR 61  61  61  THR THR B . n 
B 2 62  ILE 62  62  62  ILE ILE B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  PHE 66  66  66  PHE PHE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  GLN 68  68  68  GLN GLN B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  TRP 70  70  70  TRP TRP B . n 
B 2 71  LYS 71  71  71  LYS LYS B . n 
B 2 72  ASP 72  72  72  ASP ASP B . n 
B 2 73  GLU 73  73  73  GLU GLU B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  LEU 75  75  75  LEU LEU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  PRO 80  80  80  PRO PRO B . n 
B 2 81  MET 81  81  81  MET MET B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  LEU 84  84  84  LEU LEU B . n 
B 2 85  ARG 85  85  85  ARG ARG B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  ASN 87  87  87  ASN ASN B . n 
B 2 88  ASN 88  88  88  ASN ASN B . n 
B 2 89  LEU 89  89  89  LEU LEU B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  ALA 91  91  91  ALA ALA B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  LYS 93  93  93  LYS LYS B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  PRO 97  97  97  PRO PRO B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
B 2 99  THR 99  99  99  THR THR B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 HIS 102 102 102 HIS HIS B . n 
B 2 103 ASN 103 103 103 ASN ASN B . n 
B 2 104 GLY 104 104 104 GLY GLY B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 LYS 106 106 106 LYS LYS B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 ALA 109 109 109 ALA ALA B . n 
B 2 110 HIS 110 110 110 HIS HIS B . n 
B 2 111 ASN 111 111 111 ASN ASN B . n 
B 2 112 MET 112 112 112 MET MET B . n 
B 2 113 THR 113 113 113 THR THR B . n 
B 2 114 MET 114 114 114 MET MET B . n 
B 2 115 PRO 115 115 115 PRO PRO B . n 
B 2 116 ASN 116 116 116 ASN ASN B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ARG 120 120 120 ARG ARG B . n 
B 2 121 ILE 121 121 121 ILE ILE B . n 
B 2 122 THR 122 122 122 THR THR B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 THR 126 126 126 THR THR B . n 
B 2 127 LEU 127 127 127 LEU LEU B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 TYR 129 129 129 TYR TYR B . n 
B 2 130 THR 130 130 130 THR THR B . n 
B 2 131 MET 131 131 131 MET MET B . n 
B 2 132 ARG 132 132 132 ARG ARG B . n 
B 2 133 LEU 133 133 133 LEU LEU B . n 
B 2 134 THR 134 134 134 THR THR B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 ALA 137 137 137 ALA ALA B . n 
B 2 138 GLU 138 138 138 GLU GLU B . n 
B 2 139 CYS 139 139 139 CYS CYS B . n 
B 2 140 PRO 140 140 140 PRO PRO B . n 
B 2 141 MET 141 141 141 MET MET B . n 
B 2 142 HIS 142 142 142 HIS HIS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLU 144 144 144 GLU GLU B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 PHE 146 146 146 PHE PHE B . n 
B 2 147 PRO 147 147 147 PRO PRO B . n 
B 2 148 MET 148 148 148 MET MET B . n 
B 2 149 ASP 149 149 149 ASP ASP B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 HIS 151 151 151 HIS HIS B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 PRO 154 154 154 PRO PRO B . n 
B 2 155 LEU 155 155 155 LEU LEU B . n 
B 2 156 LYS 156 156 156 LYS LYS B . n 
B 2 157 PHE 157 157 157 PHE PHE B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 SER 159 159 159 SER SER B . n 
B 2 160 TYR 160 160 160 TYR TYR B . n 
B 2 161 ALA 161 161 161 ALA ALA B . n 
B 2 162 TYR 162 162 162 TYR TYR B . n 
B 2 163 THR 163 163 163 THR THR B . n 
B 2 164 ARG 164 164 164 ARG ARG B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 GLU 166 166 166 GLU GLU B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 VAL 168 168 168 VAL VAL B . n 
B 2 169 TYR 169 169 169 TYR TYR B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 TRP 171 171 171 TRP TRP B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 ARG 173 173 173 ARG ARG B . n 
B 2 174 GLU 174 174 174 GLU GLU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 ALA 176 176 176 ALA ALA B . n 
B 2 177 ARG 177 177 177 ARG ARG B . n 
B 2 178 SER 178 178 178 SER SER B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 VAL 180 180 180 VAL VAL B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 ALA 182 182 182 ALA ALA B . n 
B 2 183 GLU 183 183 183 GLU GLU B . n 
B 2 184 ASP 184 184 184 ASP ASP B . n 
B 2 185 GLY 185 185 185 GLY GLY B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 ARG 187 187 187 ARG ARG B . n 
B 2 188 LEU 188 188 188 LEU LEU B . n 
B 2 189 ASN 189 189 189 ASN ASN B . n 
B 2 190 GLN 190 190 190 GLN GLN B . n 
B 2 191 TYR 191 191 191 TYR TYR B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 GLN 196 196 196 GLN GLN B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 ASP 199 199 199 ASP ASP B . n 
B 2 200 SER 200 200 200 SER SER B . n 
B 2 201 GLY 201 201 201 GLY GLY B . n 
B 2 202 ILE 202 202 202 ILE ILE B . n 
B 2 203 VAL 203 203 203 VAL VAL B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 SER 205 205 205 SER SER B . n 
B 2 206 SER 206 206 206 SER SER B . n 
B 2 207 THR 207 207 207 THR THR B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 GLU 209 209 209 GLU GLU B . n 
B 2 210 TYR 210 210 210 TYR TYR B . n 
B 2 211 VAL 211 211 211 VAL VAL B . n 
B 2 212 VAL 212 212 212 VAL VAL B . n 
B 2 213 MET 213 213 213 MET MET B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 HIS 216 216 216 HIS HIS B . n 
B 2 217 PHE 217 217 217 PHE PHE B . n 
B 2 218 HIS 218 218 218 HIS HIS B . n 
B 2 219 LEU 219 219 219 LEU LEU B . n 
B 2 220 LYS 220 220 220 LYS LYS B . n 
B 2 221 ARG 221 221 221 ARG ARG B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 ILE 223 223 223 ILE ILE B . n 
B 2 224 GLY 224 224 224 GLY GLY B . n 
B 2 225 TYR 225 225 225 TYR TYR B . n 
B 2 226 PHE 226 226 226 PHE PHE B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 ILE 228 228 228 ILE ILE B . n 
B 2 229 GLN 229 229 229 GLN GLN B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 TYR 231 231 231 TYR TYR B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 PRO 233 233 233 PRO PRO B . n 
B 2 234 CYS 234 234 234 CYS CYS B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 MET 236 236 236 MET MET B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 VAL 238 238 238 VAL VAL B . n 
B 2 239 ILE 239 239 239 ILE ILE B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 SER 241 241 241 SER SER B . n 
B 2 242 GLN 242 242 242 GLN GLN B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 PHE 245 245 245 PHE PHE B . n 
B 2 246 TRP 246 246 246 TRP TRP B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 ASN 248 248 248 ASN ASN B . n 
B 2 249 ARG 249 249 249 ARG ARG B . n 
B 2 250 GLU 250 250 250 GLU GLU B . n 
B 2 251 SER 251 251 251 SER SER B . n 
B 2 252 VAL 252 252 252 VAL VAL B . n 
B 2 253 PRO 253 253 253 PRO PRO B . n 
B 2 254 ALA 254 254 254 ALA ALA B . n 
B 2 255 ARG 255 255 255 ARG ARG B . n 
B 2 256 THR 256 256 256 THR THR B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 PHE 258 258 258 PHE PHE B . n 
B 2 259 GLY 259 259 259 GLY GLY B . n 
B 2 260 VAL 260 260 260 VAL VAL B . n 
B 2 261 THR 261 261 261 THR THR B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 VAL 263 263 263 VAL VAL B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 THR 265 265 265 THR THR B . n 
B 2 266 MET 266 266 266 MET MET B . n 
B 2 267 THR 267 267 267 THR THR B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 LEU 269 269 269 LEU LEU B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 ILE 271 271 271 ILE ILE B . n 
B 2 272 SER 272 272 272 SER SER B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 ARG 274 274 274 ARG ARG B . n 
B 2 275 ASN 275 275 275 ASN ASN B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 PRO 278 278 278 PRO PRO B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 VAL 280 280 280 VAL VAL B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 TYR 282 282 282 TYR TYR B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 MET 286 286 286 MET MET B . n 
B 2 287 ASP 287 287 287 ASP ASP B . n 
B 2 288 TRP 288 288 288 TRP TRP B . n 
B 2 289 PHE 289 289 289 PHE PHE B . n 
B 2 290 ILE 290 290 290 ILE ILE B . n 
B 2 291 ALA 291 291 291 ALA ALA B . n 
B 2 292 VAL 292 292 292 VAL VAL B . n 
B 2 293 CYS 293 293 293 CYS CYS B . n 
B 2 294 TYR 294 294 294 TYR TYR B . n 
B 2 295 ALA 295 295 295 ALA ALA B . n 
B 2 296 PHE 296 296 296 PHE PHE B . n 
B 2 297 VAL 297 297 297 VAL VAL B . n 
B 2 298 PHE 298 298 298 PHE PHE B . n 
B 2 299 SER 299 299 299 SER SER B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 LEU 301 301 301 LEU LEU B . n 
B 2 302 ILE 302 302 302 ILE ILE B . n 
B 2 303 GLU 303 303 303 GLU GLU B . n 
B 2 304 PHE 304 304 304 PHE PHE B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 THR 306 306 306 THR THR B . n 
B 2 307 VAL 307 307 307 VAL VAL B . n 
B 2 308 ASN 308 308 308 ASN ASN B . n 
B 2 309 TYR 309 309 309 TYR TYR B . n 
B 2 310 PHE 310 310 310 PHE PHE B . n 
B 2 311 THR 311 311 311 THR THR B . n 
B 2 312 LYS 312 312 312 LYS LYS B . n 
B 2 313 SER 313 313 313 SER SER B . n 
B 2 314 GLN 314 314 314 GLN GLN B . n 
B 2 315 PRO 315 315 315 PRO PRO B . n 
B 2 316 ALA 316 316 316 ALA ALA B . n 
B 2 317 ARG 317 317 317 ARG ARG B . n 
B 2 318 ALA 318 318 318 ALA ALA B . n 
B 2 319 ALA 319 319 319 ALA ALA B . n 
B 2 320 LYS 320 320 320 LYS LYS B . n 
B 2 321 ILE 321 321 321 ILE ILE B . n 
B 2 322 ASP 322 322 322 ASP ASP B . n 
B 2 323 ARG 323 323 323 ARG ARG B . n 
B 2 324 LEU 324 324 324 LEU LEU B . n 
B 2 325 SER 325 325 325 SER SER B . n 
B 2 326 ARG 326 326 326 ARG ARG B . n 
B 2 327 ILE 327 327 327 ILE ILE B . n 
B 2 328 ALA 328 328 328 ALA ALA B . n 
B 2 329 PHE 329 329 329 PHE PHE B . n 
B 2 330 PRO 330 330 330 PRO PRO B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 LEU 332 332 332 LEU LEU B . n 
B 2 333 PHE 333 333 333 PHE PHE B . n 
B 2 334 GLY 334 334 334 GLY GLY B . n 
B 2 335 ILE 335 335 335 ILE ILE B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ASN 337 337 337 ASN ASN B . n 
B 2 338 LEU 338 338 338 LEU LEU B . n 
B 2 339 VAL 339 339 339 VAL VAL B . n 
B 2 340 TYR 340 340 340 TYR TYR B . n 
B 2 341 TRP 341 341 341 TRP TRP B . n 
B 2 342 ALA 342 342 342 ALA ALA B . n 
B 2 343 THR 343 343 343 THR THR B . n 
B 2 344 TYR 344 344 344 TYR TYR B . n 
B 2 345 LEU 345 345 345 LEU LEU B . n 
B 2 346 ASN 346 346 346 ASN ASN B . n 
B 2 347 ARG 347 347 347 ARG ARG B . n 
B 2 348 GLU 348 348 ?   ?   ?   B . n 
B 2 349 PRO 349 349 ?   ?   ?   B . n 
B 2 350 GLN 350 350 ?   ?   ?   B . n 
B 2 351 LEU 351 351 ?   ?   ?   B . n 
B 2 352 LYS 352 352 ?   ?   ?   B . n 
B 2 353 ALA 353 353 ?   ?   ?   B . n 
B 2 354 PRO 354 354 ?   ?   ?   B . n 
B 2 355 THR 355 355 ?   ?   ?   B . n 
B 2 356 PRO 356 356 ?   ?   ?   B . n 
B 2 357 HIS 357 357 ?   ?   ?   B . n 
B 2 358 GLN 358 358 ?   ?   ?   B . n 
C 1 1   GLN 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   VAL 3   3   ?   ?   ?   C . n 
C 1 4   ASN 4   4   ?   ?   ?   C . n 
C 1 5   ASP 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   MET 9   9   9   MET MET C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  LEU 11  11  11  LEU LEU C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  LYS 13  13  13  LYS LYS C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  GLY 22  22  22  GLY GLY C . n 
C 1 23  TYR 23  23  23  TYR TYR C . n 
C 1 24  ASP 24  24  24  ASP ASP C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ARG 26  26  26  ARG ARG C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  PRO 29  29  29  PRO PRO C . n 
C 1 30  ASP 30  30  30  ASP ASP C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  PRO 35  35  35  PRO PRO C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  MET 40  40  40  MET MET C . n 
C 1 41  ASN 41  41  41  ASN ASN C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  MET 49  49  49  MET MET C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  ASN 54  54  54  ASN ASN C . n 
C 1 55  MET 55  55  55  MET MET C . n 
C 1 56  ASP 56  56  56  ASP ASP C . n 
C 1 57  TYR 57  57  57  TYR TYR C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  MET 61  61  61  MET MET C . n 
C 1 62  TYR 62  62  62  TYR TYR C . n 
C 1 63  PHE 63  63  63  PHE PHE C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  GLN 65  65  65  GLN GLN C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  TRP 67  67  67  TRP TRP C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  TYR 74  74  74  TYR TYR C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  PRO 78  78  78  PRO PRO C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ASN 80  80  80  ASN ASN C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ASP 89  89  89  ASP ASP C . n 
C 1 90  GLN 90  90  90  GLN GLN C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  TRP 92  92  92  TRP TRP C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  PRO 94  94  94  PRO PRO C . n 
C 1 95  ASP 95  95  95  ASP ASP C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  TYR 97  97  97  TYR TYR C . n 
C 1 98  PHE 98  98  98  PHE PHE C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 HIS 107 107 107 HIS HIS C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 LYS 112 112 112 LYS LYS C . n 
C 1 113 ASN 113 113 113 ASN ASN C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ARG 117 117 117 ARG ARG C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 HIS 119 119 119 HIS HIS C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 CYS 136 136 136 CYS CYS C . n 
C 1 137 MET 137 137 137 MET MET C . n 
C 1 138 MET 138 138 138 MET MET C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 ARG 142 142 142 ARG ARG C . n 
C 1 143 TYR 143 143 143 TYR TYR C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 GLN 148 148 148 GLN GLN C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 CYS 150 150 150 CYS CYS C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 GLU 153 153 153 GLU GLU C . n 
C 1 154 ILE 154 154 154 ILE ILE C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 GLU 165 165 165 GLU GLU C . n 
C 1 166 PHE 166 166 166 PHE PHE C . n 
C 1 167 TYR 167 167 167 TYR TYR C . n 
C 1 168 TRP 168 168 168 TRP TRP C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 GLY 170 170 170 GLY GLY C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 GLN 185 185 185 GLN GLN C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 SER 187 187 187 SER SER C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 TYR 191 191 191 TYR TYR C . n 
C 1 192 LYS 192 192 192 LYS LYS C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 TYR 205 205 205 TYR TYR C . n 
C 1 206 PRO 206 206 206 PRO PRO C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 LEU 208 208 208 LEU LEU C . n 
C 1 209 SER 209 209 209 SER SER C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 LYS 213 213 213 LYS LYS C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 LYS 215 215 215 LYS LYS C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 ASN 217 217 217 ASN ASN C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 GLY 219 219 219 GLY GLY C . n 
C 1 220 TYR 220 220 220 TYR TYR C . n 
C 1 221 PHE 221 221 221 PHE PHE C . n 
C 1 222 ILE 222 222 222 ILE ILE C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 GLN 224 224 224 GLN GLN C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 TYR 226 226 226 TYR TYR C . n 
C 1 227 MET 227 227 227 MET MET C . n 
C 1 228 PRO 228 228 228 PRO PRO C . n 
C 1 229 SER 229 229 229 SER SER C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 ILE 234 234 234 ILE ILE C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 TRP 237 237 237 TRP TRP C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 SER 239 239 239 SER SER C . n 
C 1 240 PHE 240 240 240 PHE PHE C . n 
C 1 241 TRP 241 241 241 TRP TRP C . n 
C 1 242 ILE 242 242 242 ILE ILE C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 ARG 250 250 250 ARG ARG C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 MET 261 261 261 MET MET C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 ILE 264 264 264 ILE ILE C . n 
C 1 265 ASN 265 265 265 ASN ASN C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 ARG 269 269 269 ARG ARG C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 PRO 273 273 273 PRO PRO C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 TYR 277 277 277 TYR TYR C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 LYS 279 279 279 LYS LYS C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 ILE 281 281 281 ILE ILE C . n 
C 1 282 ASP 282 282 282 ASP ASP C . n 
C 1 283 MET 283 283 283 MET MET C . n 
C 1 284 TYR 284 284 284 TYR TYR C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 MET 286 286 286 MET MET C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 CYS 288 288 288 CYS CYS C . n 
C 1 289 PHE 289 289 289 PHE PHE C . n 
C 1 290 VAL 290 290 290 VAL VAL C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 PHE 293 293 293 PHE PHE C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 ASN 303 303 303 ASN ASN C . n 
C 1 304 TYR 304 304 304 TYR TYR C . n 
C 1 305 ILE 305 305 305 ILE ILE C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 GLN 309 309 309 GLN GLN C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 ILE 316 316 316 ILE ILE C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 TRP 319 319 319 TRP TRP C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 ARG 321 321 321 ARG ARG C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 PHE 324 324 324 PHE PHE C . n 
C 1 325 PRO 325 325 325 PRO PRO C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 PHE 328 328 328 PHE PHE C . n 
C 1 329 SER 329 329 329 SER SER C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 PHE 331 331 331 PHE PHE C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 ILE 333 333 333 ILE ILE C . n 
C 1 334 VAL 334 334 334 VAL VAL C . n 
C 1 335 TYR 335 335 335 TYR TYR C . n 
C 1 336 TRP 336 336 336 TRP TRP C . n 
C 1 337 LEU 337 337 337 LEU LEU C . n 
C 1 338 TYR 338 338 338 TYR TYR C . n 
C 1 339 TYR 339 339 339 TYR TYR C . n 
C 1 340 VAL 340 340 340 VAL VAL C . n 
C 1 341 ASN 341 341 ?   ?   ?   C . n 
C 1 342 VAL 342 342 ?   ?   ?   C . n 
C 1 343 ASP 343 343 ?   ?   ?   C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 SER 345 345 ?   ?   ?   C . n 
C 1 346 GLY 346 346 ?   ?   ?   C . n 
C 1 347 ALA 347 347 ?   ?   ?   C . n 
C 1 348 THR 348 348 ?   ?   ?   C . n 
C 1 349 ASN 349 349 ?   ?   ?   C . n 
C 1 350 PHE 350 350 ?   ?   ?   C . n 
C 1 351 SER 351 351 ?   ?   ?   C . n 
C 1 352 LEU 352 352 ?   ?   ?   C . n 
C 1 353 LEU 353 353 ?   ?   ?   C . n 
C 1 354 LYS 354 354 ?   ?   ?   C . n 
C 1 355 GLN 355 355 ?   ?   ?   C . n 
C 1 356 ALA 356 356 ?   ?   ?   C . n 
C 1 357 GLY 357 357 ?   ?   ?   C . n 
C 1 358 ASP 358 358 ?   ?   ?   C . n 
C 1 359 VAL 359 359 ?   ?   ?   C . n 
C 1 360 GLU 360 360 ?   ?   ?   C . n 
C 1 361 GLU 361 361 ?   ?   ?   C . n 
C 1 362 ASN 362 362 ?   ?   ?   C . n 
C 1 363 PRO 363 363 ?   ?   ?   C . n 
C 1 364 GLY 364 364 ?   ?   ?   C . n 
D 2 1   GLN 1   1   ?   ?   ?   D . n 
D 2 2   PRO 2   2   ?   ?   ?   D . n 
D 2 3   SER 3   3   ?   ?   ?   D . n 
D 2 4   LEU 4   4   ?   ?   ?   D . n 
D 2 5   GLN 5   5   ?   ?   ?   D . n 
D 2 6   ASP 6   6   ?   ?   ?   D . n 
D 2 7   GLU 7   7   ?   ?   ?   D . n 
D 2 8   LEU 8   8   ?   ?   ?   D . n 
D 2 9   LYS 9   9   ?   ?   ?   D . n 
D 2 10  ASP 10  10  10  ASP ASP D . n 
D 2 11  ASN 11  11  11  ASN ASN D . n 
D 2 12  THR 12  12  12  THR THR D . n 
D 2 13  THR 13  13  13  THR THR D . n 
D 2 14  VAL 14  14  14  VAL VAL D . n 
D 2 15  PHE 15  15  15  PHE PHE D . n 
D 2 16  THR 16  16  16  THR THR D . n 
D 2 17  ARG 17  17  17  ARG ARG D . n 
D 2 18  ILE 18  18  18  ILE ILE D . n 
D 2 19  LEU 19  19  19  LEU LEU D . n 
D 2 20  ASP 20  20  20  ASP ASP D . n 
D 2 21  ARG 21  21  21  ARG ARG D . n 
D 2 22  LEU 22  22  22  LEU LEU D . n 
D 2 23  LEU 23  23  23  LEU LEU D . n 
D 2 24  ASP 24  24  24  ASP ASP D . n 
D 2 25  GLY 25  25  25  GLY GLY D . n 
D 2 26  TYR 26  26  26  TYR TYR D . n 
D 2 27  ASP 27  27  27  ASP ASP D . n 
D 2 28  ASN 28  28  28  ASN ASN D . n 
D 2 29  ARG 29  29  29  ARG ARG D . n 
D 2 30  LEU 30  30  30  LEU LEU D . n 
D 2 31  ARG 31  31  31  ARG ARG D . n 
D 2 32  PRO 32  32  32  PRO PRO D . n 
D 2 33  GLY 33  33  33  GLY GLY D . n 
D 2 34  LEU 34  34  34  LEU LEU D . n 
D 2 35  GLY 35  35  35  GLY GLY D . n 
D 2 36  GLU 36  36  36  GLU GLU D . n 
D 2 37  ARG 37  37  37  ARG ARG D . n 
D 2 38  VAL 38  38  38  VAL VAL D . n 
D 2 39  THR 39  39  39  THR THR D . n 
D 2 40  GLU 40  40  40  GLU GLU D . n 
D 2 41  VAL 41  41  41  VAL VAL D . n 
D 2 42  LYS 42  42  42  LYS LYS D . n 
D 2 43  THR 43  43  43  THR THR D . n 
D 2 44  ASP 44  44  44  ASP ASP D . n 
D 2 45  ILE 45  45  45  ILE ILE D . n 
D 2 46  PHE 46  46  46  PHE PHE D . n 
D 2 47  VAL 47  47  47  VAL VAL D . n 
D 2 48  THR 48  48  48  THR THR D . n 
D 2 49  SER 49  49  49  SER SER D . n 
D 2 50  PHE 50  50  50  PHE PHE D . n 
D 2 51  GLY 51  51  51  GLY GLY D . n 
D 2 52  PRO 52  52  52  PRO PRO D . n 
D 2 53  VAL 53  53  53  VAL VAL D . n 
D 2 54  SER 54  54  54  SER SER D . n 
D 2 55  ASP 55  55  55  ASP ASP D . n 
D 2 56  HIS 56  56  56  HIS HIS D . n 
D 2 57  ASP 57  57  57  ASP ASP D . n 
D 2 58  MET 58  58  58  MET MET D . n 
D 2 59  GLU 59  59  59  GLU GLU D . n 
D 2 60  TYR 60  60  60  TYR TYR D . n 
D 2 61  THR 61  61  61  THR THR D . n 
D 2 62  ILE 62  62  62  ILE ILE D . n 
D 2 63  ASP 63  63  63  ASP ASP D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  PHE 65  65  65  PHE PHE D . n 
D 2 66  PHE 66  66  66  PHE PHE D . n 
D 2 67  ARG 67  67  67  ARG ARG D . n 
D 2 68  GLN 68  68  68  GLN GLN D . n 
D 2 69  SER 69  69  69  SER SER D . n 
D 2 70  TRP 70  70  70  TRP TRP D . n 
D 2 71  LYS 71  71  71  LYS LYS D . n 
D 2 72  ASP 72  72  72  ASP ASP D . n 
D 2 73  GLU 73  73  73  GLU GLU D . n 
D 2 74  ARG 74  74  74  ARG ARG D . n 
D 2 75  LEU 75  75  75  LEU LEU D . n 
D 2 76  LYS 76  76  76  LYS LYS D . n 
D 2 77  PHE 77  77  77  PHE PHE D . n 
D 2 78  LYS 78  78  78  LYS LYS D . n 
D 2 79  GLY 79  79  79  GLY GLY D . n 
D 2 80  PRO 80  80  80  PRO PRO D . n 
D 2 81  MET 81  81  81  MET MET D . n 
D 2 82  THR 82  82  82  THR THR D . n 
D 2 83  VAL 83  83  83  VAL VAL D . n 
D 2 84  LEU 84  84  84  LEU LEU D . n 
D 2 85  ARG 85  85  85  ARG ARG D . n 
D 2 86  LEU 86  86  86  LEU LEU D . n 
D 2 87  ASN 87  87  87  ASN ASN D . n 
D 2 88  ASN 88  88  88  ASN ASN D . n 
D 2 89  LEU 89  89  89  LEU LEU D . n 
D 2 90  MET 90  90  90  MET MET D . n 
D 2 91  ALA 91  91  91  ALA ALA D . n 
D 2 92  SER 92  92  92  SER SER D . n 
D 2 93  LYS 93  93  93  LYS LYS D . n 
D 2 94  ILE 94  94  94  ILE ILE D . n 
D 2 95  TRP 95  95  95  TRP TRP D . n 
D 2 96  THR 96  96  96  THR THR D . n 
D 2 97  PRO 97  97  97  PRO PRO D . n 
D 2 98  ASP 98  98  98  ASP ASP D . n 
D 2 99  THR 99  99  99  THR THR D . n 
D 2 100 PHE 100 100 100 PHE PHE D . n 
D 2 101 PHE 101 101 101 PHE PHE D . n 
D 2 102 HIS 102 102 102 HIS HIS D . n 
D 2 103 ASN 103 103 103 ASN ASN D . n 
D 2 104 GLY 104 104 104 GLY GLY D . n 
D 2 105 LYS 105 105 105 LYS LYS D . n 
D 2 106 LYS 106 106 106 LYS LYS D . n 
D 2 107 SER 107 107 107 SER SER D . n 
D 2 108 VAL 108 108 108 VAL VAL D . n 
D 2 109 ALA 109 109 109 ALA ALA D . n 
D 2 110 HIS 110 110 110 HIS HIS D . n 
D 2 111 ASN 111 111 111 ASN ASN D . n 
D 2 112 MET 112 112 112 MET MET D . n 
D 2 113 THR 113 113 113 THR THR D . n 
D 2 114 MET 114 114 114 MET MET D . n 
D 2 115 PRO 115 115 115 PRO PRO D . n 
D 2 116 ASN 116 116 116 ASN ASN D . n 
D 2 117 LYS 117 117 117 LYS LYS D . n 
D 2 118 LEU 118 118 118 LEU LEU D . n 
D 2 119 LEU 119 119 119 LEU LEU D . n 
D 2 120 ARG 120 120 120 ARG ARG D . n 
D 2 121 ILE 121 121 121 ILE ILE D . n 
D 2 122 THR 122 122 122 THR THR D . n 
D 2 123 GLU 123 123 123 GLU GLU D . n 
D 2 124 ASP 124 124 124 ASP ASP D . n 
D 2 125 GLY 125 125 125 GLY GLY D . n 
D 2 126 THR 126 126 126 THR THR D . n 
D 2 127 LEU 127 127 127 LEU LEU D . n 
D 2 128 LEU 128 128 128 LEU LEU D . n 
D 2 129 TYR 129 129 129 TYR TYR D . n 
D 2 130 THR 130 130 130 THR THR D . n 
D 2 131 MET 131 131 131 MET MET D . n 
D 2 132 ARG 132 132 132 ARG ARG D . n 
D 2 133 LEU 133 133 133 LEU LEU D . n 
D 2 134 THR 134 134 134 THR THR D . n 
D 2 135 VAL 135 135 135 VAL VAL D . n 
D 2 136 ARG 136 136 136 ARG ARG D . n 
D 2 137 ALA 137 137 137 ALA ALA D . n 
D 2 138 GLU 138 138 138 GLU GLU D . n 
D 2 139 CYS 139 139 139 CYS CYS D . n 
D 2 140 PRO 140 140 140 PRO PRO D . n 
D 2 141 MET 141 141 141 MET MET D . n 
D 2 142 HIS 142 142 142 HIS HIS D . n 
D 2 143 LEU 143 143 143 LEU LEU D . n 
D 2 144 GLU 144 144 144 GLU GLU D . n 
D 2 145 ASP 145 145 145 ASP ASP D . n 
D 2 146 PHE 146 146 146 PHE PHE D . n 
D 2 147 PRO 147 147 147 PRO PRO D . n 
D 2 148 MET 148 148 148 MET MET D . n 
D 2 149 ASP 149 149 149 ASP ASP D . n 
D 2 150 ALA 150 150 150 ALA ALA D . n 
D 2 151 HIS 151 151 151 HIS HIS D . n 
D 2 152 ALA 152 152 152 ALA ALA D . n 
D 2 153 CYS 153 153 153 CYS CYS D . n 
D 2 154 PRO 154 154 154 PRO PRO D . n 
D 2 155 LEU 155 155 155 LEU LEU D . n 
D 2 156 LYS 156 156 156 LYS LYS D . n 
D 2 157 PHE 157 157 157 PHE PHE D . n 
D 2 158 GLY 158 158 158 GLY GLY D . n 
D 2 159 SER 159 159 159 SER SER D . n 
D 2 160 TYR 160 160 160 TYR TYR D . n 
D 2 161 ALA 161 161 161 ALA ALA D . n 
D 2 162 TYR 162 162 162 TYR TYR D . n 
D 2 163 THR 163 163 163 THR THR D . n 
D 2 164 ARG 164 164 164 ARG ARG D . n 
D 2 165 ALA 165 165 165 ALA ALA D . n 
D 2 166 GLU 166 166 166 GLU GLU D . n 
D 2 167 VAL 167 167 167 VAL VAL D . n 
D 2 168 VAL 168 168 168 VAL VAL D . n 
D 2 169 TYR 169 169 169 TYR TYR D . n 
D 2 170 GLU 170 170 170 GLU GLU D . n 
D 2 171 TRP 171 171 171 TRP TRP D . n 
D 2 172 THR 172 172 172 THR THR D . n 
D 2 173 ARG 173 173 173 ARG ARG D . n 
D 2 174 GLU 174 174 174 GLU GLU D . n 
D 2 175 PRO 175 175 175 PRO PRO D . n 
D 2 176 ALA 176 176 176 ALA ALA D . n 
D 2 177 ARG 177 177 177 ARG ARG D . n 
D 2 178 SER 178 178 178 SER SER D . n 
D 2 179 VAL 179 179 179 VAL VAL D . n 
D 2 180 VAL 180 180 180 VAL VAL D . n 
D 2 181 VAL 181 181 181 VAL VAL D . n 
D 2 182 ALA 182 182 182 ALA ALA D . n 
D 2 183 GLU 183 183 183 GLU GLU D . n 
D 2 184 ASP 184 184 184 ASP ASP D . n 
D 2 185 GLY 185 185 185 GLY GLY D . n 
D 2 186 SER 186 186 186 SER SER D . n 
D 2 187 ARG 187 187 187 ARG ARG D . n 
D 2 188 LEU 188 188 188 LEU LEU D . n 
D 2 189 ASN 189 189 189 ASN ASN D . n 
D 2 190 GLN 190 190 190 GLN GLN D . n 
D 2 191 TYR 191 191 191 TYR TYR D . n 
D 2 192 ASP 192 192 192 ASP ASP D . n 
D 2 193 LEU 193 193 193 LEU LEU D . n 
D 2 194 LEU 194 194 194 LEU LEU D . n 
D 2 195 GLY 195 195 195 GLY GLY D . n 
D 2 196 GLN 196 196 196 GLN GLN D . n 
D 2 197 THR 197 197 197 THR THR D . n 
D 2 198 VAL 198 198 198 VAL VAL D . n 
D 2 199 ASP 199 199 199 ASP ASP D . n 
D 2 200 SER 200 200 200 SER SER D . n 
D 2 201 GLY 201 201 201 GLY GLY D . n 
D 2 202 ILE 202 202 202 ILE ILE D . n 
D 2 203 VAL 203 203 203 VAL VAL D . n 
D 2 204 GLN 204 204 204 GLN GLN D . n 
D 2 205 SER 205 205 205 SER SER D . n 
D 2 206 SER 206 206 206 SER SER D . n 
D 2 207 THR 207 207 207 THR THR D . n 
D 2 208 GLY 208 208 208 GLY GLY D . n 
D 2 209 GLU 209 209 209 GLU GLU D . n 
D 2 210 TYR 210 210 210 TYR TYR D . n 
D 2 211 VAL 211 211 211 VAL VAL D . n 
D 2 212 VAL 212 212 212 VAL VAL D . n 
D 2 213 MET 213 213 213 MET MET D . n 
D 2 214 THR 214 214 214 THR THR D . n 
D 2 215 THR 215 215 215 THR THR D . n 
D 2 216 HIS 216 216 216 HIS HIS D . n 
D 2 217 PHE 217 217 217 PHE PHE D . n 
D 2 218 HIS 218 218 218 HIS HIS D . n 
D 2 219 LEU 219 219 219 LEU LEU D . n 
D 2 220 LYS 220 220 220 LYS LYS D . n 
D 2 221 ARG 221 221 221 ARG ARG D . n 
D 2 222 LYS 222 222 222 LYS LYS D . n 
D 2 223 ILE 223 223 223 ILE ILE D . n 
D 2 224 GLY 224 224 224 GLY GLY D . n 
D 2 225 TYR 225 225 225 TYR TYR D . n 
D 2 226 PHE 226 226 226 PHE PHE D . n 
D 2 227 VAL 227 227 227 VAL VAL D . n 
D 2 228 ILE 228 228 228 ILE ILE D . n 
D 2 229 GLN 229 229 229 GLN GLN D . n 
D 2 230 THR 230 230 230 THR THR D . n 
D 2 231 TYR 231 231 231 TYR TYR D . n 
D 2 232 LEU 232 232 232 LEU LEU D . n 
D 2 233 PRO 233 233 233 PRO PRO D . n 
D 2 234 CYS 234 234 234 CYS CYS D . n 
D 2 235 ILE 235 235 235 ILE ILE D . n 
D 2 236 MET 236 236 236 MET MET D . n 
D 2 237 THR 237 237 237 THR THR D . n 
D 2 238 VAL 238 238 238 VAL VAL D . n 
D 2 239 ILE 239 239 239 ILE ILE D . n 
D 2 240 LEU 240 240 240 LEU LEU D . n 
D 2 241 SER 241 241 241 SER SER D . n 
D 2 242 GLN 242 242 242 GLN GLN D . n 
D 2 243 VAL 243 243 243 VAL VAL D . n 
D 2 244 SER 244 244 244 SER SER D . n 
D 2 245 PHE 245 245 245 PHE PHE D . n 
D 2 246 TRP 246 246 246 TRP TRP D . n 
D 2 247 LEU 247 247 247 LEU LEU D . n 
D 2 248 ASN 248 248 248 ASN ASN D . n 
D 2 249 ARG 249 249 249 ARG ARG D . n 
D 2 250 GLU 250 250 250 GLU GLU D . n 
D 2 251 SER 251 251 251 SER SER D . n 
D 2 252 VAL 252 252 252 VAL VAL D . n 
D 2 253 PRO 253 253 253 PRO PRO D . n 
D 2 254 ALA 254 254 254 ALA ALA D . n 
D 2 255 ARG 255 255 255 ARG ARG D . n 
D 2 256 THR 256 256 256 THR THR D . n 
D 2 257 VAL 257 257 257 VAL VAL D . n 
D 2 258 PHE 258 258 258 PHE PHE D . n 
D 2 259 GLY 259 259 259 GLY GLY D . n 
D 2 260 VAL 260 260 260 VAL VAL D . n 
D 2 261 THR 261 261 261 THR THR D . n 
D 2 262 THR 262 262 262 THR THR D . n 
D 2 263 VAL 263 263 263 VAL VAL D . n 
D 2 264 LEU 264 264 264 LEU LEU D . n 
D 2 265 THR 265 265 265 THR THR D . n 
D 2 266 MET 266 266 266 MET MET D . n 
D 2 267 THR 267 267 267 THR THR D . n 
D 2 268 THR 268 268 268 THR THR D . n 
D 2 269 LEU 269 269 269 LEU LEU D . n 
D 2 270 SER 270 270 270 SER SER D . n 
D 2 271 ILE 271 271 271 ILE ILE D . n 
D 2 272 SER 272 272 272 SER SER D . n 
D 2 273 ALA 273 273 273 ALA ALA D . n 
D 2 274 ARG 274 274 274 ARG ARG D . n 
D 2 275 ASN 275 275 275 ASN ASN D . n 
D 2 276 SER 276 276 276 SER SER D . n 
D 2 277 LEU 277 277 277 LEU LEU D . n 
D 2 278 PRO 278 278 278 PRO PRO D . n 
D 2 279 LYS 279 279 279 LYS LYS D . n 
D 2 280 VAL 280 280 280 VAL VAL D . n 
D 2 281 ALA 281 281 281 ALA ALA D . n 
D 2 282 TYR 282 282 282 TYR TYR D . n 
D 2 283 ALA 283 283 283 ALA ALA D . n 
D 2 284 THR 284 284 284 THR THR D . n 
D 2 285 ALA 285 285 285 ALA ALA D . n 
D 2 286 MET 286 286 286 MET MET D . n 
D 2 287 ASP 287 287 287 ASP ASP D . n 
D 2 288 TRP 288 288 288 TRP TRP D . n 
D 2 289 PHE 289 289 289 PHE PHE D . n 
D 2 290 ILE 290 290 290 ILE ILE D . n 
D 2 291 ALA 291 291 291 ALA ALA D . n 
D 2 292 VAL 292 292 292 VAL VAL D . n 
D 2 293 CYS 293 293 293 CYS CYS D . n 
D 2 294 TYR 294 294 294 TYR TYR D . n 
D 2 295 ALA 295 295 295 ALA ALA D . n 
D 2 296 PHE 296 296 296 PHE PHE D . n 
D 2 297 VAL 297 297 297 VAL VAL D . n 
D 2 298 PHE 298 298 298 PHE PHE D . n 
D 2 299 SER 299 299 299 SER SER D . n 
D 2 300 ALA 300 300 300 ALA ALA D . n 
D 2 301 LEU 301 301 301 LEU LEU D . n 
D 2 302 ILE 302 302 302 ILE ILE D . n 
D 2 303 GLU 303 303 303 GLU GLU D . n 
D 2 304 PHE 304 304 304 PHE PHE D . n 
D 2 305 ALA 305 305 305 ALA ALA D . n 
D 2 306 THR 306 306 306 THR THR D . n 
D 2 307 VAL 307 307 307 VAL VAL D . n 
D 2 308 ASN 308 308 308 ASN ASN D . n 
D 2 309 TYR 309 309 309 TYR TYR D . n 
D 2 310 PHE 310 310 310 PHE PHE D . n 
D 2 311 THR 311 311 311 THR THR D . n 
D 2 312 LYS 312 312 312 LYS LYS D . n 
D 2 313 SER 313 313 313 SER SER D . n 
D 2 314 GLN 314 314 314 GLN GLN D . n 
D 2 315 PRO 315 315 315 PRO PRO D . n 
D 2 316 ALA 316 316 316 ALA ALA D . n 
D 2 317 ARG 317 317 317 ARG ARG D . n 
D 2 318 ALA 318 318 318 ALA ALA D . n 
D 2 319 ALA 319 319 319 ALA ALA D . n 
D 2 320 LYS 320 320 320 LYS LYS D . n 
D 2 321 ILE 321 321 321 ILE ILE D . n 
D 2 322 ASP 322 322 322 ASP ASP D . n 
D 2 323 ARG 323 323 323 ARG ARG D . n 
D 2 324 LEU 324 324 324 LEU LEU D . n 
D 2 325 SER 325 325 325 SER SER D . n 
D 2 326 ARG 326 326 326 ARG ARG D . n 
D 2 327 ILE 327 327 327 ILE ILE D . n 
D 2 328 ALA 328 328 328 ALA ALA D . n 
D 2 329 PHE 329 329 329 PHE PHE D . n 
D 2 330 PRO 330 330 330 PRO PRO D . n 
D 2 331 LEU 331 331 331 LEU LEU D . n 
D 2 332 LEU 332 332 332 LEU LEU D . n 
D 2 333 PHE 333 333 333 PHE PHE D . n 
D 2 334 GLY 334 334 334 GLY GLY D . n 
D 2 335 ILE 335 335 335 ILE ILE D . n 
D 2 336 PHE 336 336 336 PHE PHE D . n 
D 2 337 ASN 337 337 337 ASN ASN D . n 
D 2 338 LEU 338 338 338 LEU LEU D . n 
D 2 339 VAL 339 339 339 VAL VAL D . n 
D 2 340 TYR 340 340 340 TYR TYR D . n 
D 2 341 TRP 341 341 341 TRP TRP D . n 
D 2 342 ALA 342 342 342 ALA ALA D . n 
D 2 343 THR 343 343 343 THR THR D . n 
D 2 344 TYR 344 344 344 TYR TYR D . n 
D 2 345 LEU 345 345 345 LEU LEU D . n 
D 2 346 ASN 346 346 346 ASN ASN D . n 
D 2 347 ARG 347 347 347 ARG ARG D . n 
D 2 348 GLU 348 348 ?   ?   ?   D . n 
D 2 349 PRO 349 349 ?   ?   ?   D . n 
D 2 350 GLN 350 350 ?   ?   ?   D . n 
D 2 351 LEU 351 351 ?   ?   ?   D . n 
D 2 352 LYS 352 352 ?   ?   ?   D . n 
D 2 353 ALA 353 353 ?   ?   ?   D . n 
D 2 354 PRO 354 354 ?   ?   ?   D . n 
D 2 355 THR 355 355 ?   ?   ?   D . n 
D 2 356 PRO 356 356 ?   ?   ?   D . n 
D 2 357 HIS 357 357 ?   ?   ?   D . n 
D 2 358 GLN 358 358 ?   ?   ?   D . n 
E 3 1   TRP 1   -36 ?   ?   ?   E . n 
E 3 2   SER 2   -35 ?   ?   ?   E . n 
E 3 3   HIS 3   -34 ?   ?   ?   E . n 
E 3 4   PRO 4   -33 ?   ?   ?   E . n 
E 3 5   GLN 5   -32 ?   ?   ?   E . n 
E 3 6   PHE 6   -31 ?   ?   ?   E . n 
E 3 7   GLU 7   -30 ?   ?   ?   E . n 
E 3 8   LYS 8   -29 ?   ?   ?   E . n 
E 3 9   GLY 9   -28 ?   ?   ?   E . n 
E 3 10  GLY 10  -27 ?   ?   ?   E . n 
E 3 11  GLY 11  -26 ?   ?   ?   E . n 
E 3 12  SER 12  -25 ?   ?   ?   E . n 
E 3 13  GLY 13  -24 ?   ?   ?   E . n 
E 3 14  GLY 14  -23 ?   ?   ?   E . n 
E 3 15  GLY 15  -22 ?   ?   ?   E . n 
E 3 16  SER 16  -21 ?   ?   ?   E . n 
E 3 17  GLY 17  -20 ?   ?   ?   E . n 
E 3 18  GLY 18  -19 ?   ?   ?   E . n 
E 3 19  SER 19  -18 ?   ?   ?   E . n 
E 3 20  SER 20  -17 ?   ?   ?   E . n 
E 3 21  ALA 21  -16 ?   ?   ?   E . n 
E 3 22  TRP 22  -15 ?   ?   ?   E . n 
E 3 23  SER 23  -14 ?   ?   ?   E . n 
E 3 24  HIS 24  -13 ?   ?   ?   E . n 
E 3 25  PRO 25  -12 ?   ?   ?   E . n 
E 3 26  GLN 26  -11 ?   ?   ?   E . n 
E 3 27  PHE 27  -10 ?   ?   ?   E . n 
E 3 28  GLU 28  -9  ?   ?   ?   E . n 
E 3 29  LYS 29  -8  ?   ?   ?   E . n 
E 3 30  LEU 30  -7  ?   ?   ?   E . n 
E 3 31  GLU 31  -6  ?   ?   ?   E . n 
E 3 32  VAL 32  -5  ?   ?   ?   E . n 
E 3 33  LEU 33  -4  ?   ?   ?   E . n 
E 3 34  PHE 34  -3  ?   ?   ?   E . n 
E 3 35  GLN 35  -2  ?   ?   ?   E . n 
E 3 36  GLY 36  -1  ?   ?   ?   E . n 
E 3 37  PRO 37  0   ?   ?   ?   E . n 
E 3 38  GLN 38  1   ?   ?   ?   E . n 
E 3 39  LYS 39  2   ?   ?   ?   E . n 
E 3 40  SER 40  3   ?   ?   ?   E . n 
E 3 41  ASP 41  4   ?   ?   ?   E . n 
E 3 42  ASP 42  5   ?   ?   ?   E . n 
E 3 43  ASP 43  6   ?   ?   ?   E . n 
E 3 44  TYR 44  7   ?   ?   ?   E . n 
E 3 45  GLU 45  8   ?   ?   ?   E . n 
E 3 46  ASP 46  9   ?   ?   ?   E . n 
E 3 47  TYR 47  10  ?   ?   ?   E . n 
E 3 48  ALA 48  11  ?   ?   ?   E . n 
E 3 49  SER 49  12  ?   ?   ?   E . n 
E 3 50  ASN 50  13  ?   ?   ?   E . n 
E 3 51  LYS 51  14  ?   ?   ?   E . n 
E 3 52  THR 52  15  ?   ?   ?   E . n 
E 3 53  TRP 53  16  ?   ?   ?   E . n 
E 3 54  VAL 54  17  ?   ?   ?   E . n 
E 3 55  LEU 55  18  ?   ?   ?   E . n 
E 3 56  THR 56  19  ?   ?   ?   E . n 
E 3 57  PRO 57  20  ?   ?   ?   E . n 
E 3 58  LYS 58  21  ?   ?   ?   E . n 
E 3 59  VAL 59  22  ?   ?   ?   E . n 
E 3 60  PRO 60  23  ?   ?   ?   E . n 
E 3 61  GLU 61  24  ?   ?   ?   E . n 
E 3 62  GLY 62  25  25  GLY GLY E . n 
E 3 63  ASP 63  26  26  ASP ASP E . n 
E 3 64  VAL 64  27  27  VAL VAL E . n 
E 3 65  THR 65  28  28  THR THR E . n 
E 3 66  VAL 66  29  29  VAL VAL E . n 
E 3 67  ILE 67  30  30  ILE ILE E . n 
E 3 68  LEU 68  31  31  LEU LEU E . n 
E 3 69  ASN 69  32  32  ASN ASN E . n 
E 3 70  ASN 70  33  33  ASN ASN E . n 
E 3 71  LEU 71  34  34  LEU LEU E . n 
E 3 72  LEU 72  35  35  LEU LEU E . n 
E 3 73  GLU 73  36  36  GLU GLU E . n 
E 3 74  GLY 74  37  37  GLY GLY E . n 
E 3 75  TYR 75  38  38  TYR TYR E . n 
E 3 76  ASP 76  39  39  ASP ASP E . n 
E 3 77  ASN 77  40  40  ASN ASN E . n 
E 3 78  LYS 78  41  41  LYS LYS E . n 
E 3 79  LEU 79  42  42  LEU LEU E . n 
E 3 80  ARG 80  43  43  ARG ARG E . n 
E 3 81  PRO 81  44  44  PRO PRO E . n 
E 3 82  ASP 82  45  45  ASP ASP E . n 
E 3 83  ILE 83  46  46  ILE ILE E . n 
E 3 84  GLY 84  47  47  GLY GLY E . n 
E 3 85  VAL 85  48  48  VAL VAL E . n 
E 3 86  LYS 86  49  49  LYS LYS E . n 
E 3 87  PRO 87  50  50  PRO PRO E . n 
E 3 88  THR 88  51  51  THR THR E . n 
E 3 89  LEU 89  52  52  LEU LEU E . n 
E 3 90  ILE 90  53  53  ILE ILE E . n 
E 3 91  HIS 91  54  54  HIS HIS E . n 
E 3 92  THR 92  55  55  THR THR E . n 
E 3 93  ASP 93  56  56  ASP ASP E . n 
E 3 94  MET 94  57  57  MET MET E . n 
E 3 95  TYR 95  58  58  TYR TYR E . n 
E 3 96  VAL 96  59  59  VAL VAL E . n 
E 3 97  ASN 97  60  60  ASN ASN E . n 
E 3 98  SER 98  61  61  SER SER E . n 
E 3 99  ILE 99  62  62  ILE ILE E . n 
E 3 100 GLY 100 63  63  GLY GLY E . n 
E 3 101 PRO 101 64  64  PRO PRO E . n 
E 3 102 VAL 102 65  65  VAL VAL E . n 
E 3 103 ASN 103 66  66  ASN ASN E . n 
E 3 104 ALA 104 67  67  ALA ALA E . n 
E 3 105 ILE 105 68  68  ILE ILE E . n 
E 3 106 ASN 106 69  69  ASN ASN E . n 
E 3 107 MET 107 70  70  MET MET E . n 
E 3 108 GLU 108 71  71  GLU GLU E . n 
E 3 109 TYR 109 72  72  TYR TYR E . n 
E 3 110 THR 110 73  73  THR THR E . n 
E 3 111 ILE 111 74  74  ILE ILE E . n 
E 3 112 ASP 112 75  75  ASP ASP E . n 
E 3 113 ILE 113 76  76  ILE ILE E . n 
E 3 114 PHE 114 77  77  PHE PHE E . n 
E 3 115 PHE 115 78  78  PHE PHE E . n 
E 3 116 ALA 116 79  79  ALA ALA E . n 
E 3 117 GLN 117 80  80  GLN GLN E . n 
E 3 118 THR 118 81  81  THR THR E . n 
E 3 119 TRP 119 82  82  TRP TRP E . n 
E 3 120 TYR 120 83  83  TYR TYR E . n 
E 3 121 ASP 121 84  84  ASP ASP E . n 
E 3 122 ARG 122 85  85  ARG ARG E . n 
E 3 123 ARG 123 86  86  ARG ARG E . n 
E 3 124 LEU 124 87  87  LEU LEU E . n 
E 3 125 LYS 125 88  88  LYS LYS E . n 
E 3 126 PHE 126 89  89  PHE PHE E . n 
E 3 127 ASN 127 90  90  ASN ASN E . n 
E 3 128 SER 128 91  91  SER SER E . n 
E 3 129 THR 129 92  92  THR THR E . n 
E 3 130 ILE 130 93  93  ILE ILE E . n 
E 3 131 LYS 131 94  94  LYS LYS E . n 
E 3 132 VAL 132 95  95  VAL VAL E . n 
E 3 133 LEU 133 96  96  LEU LEU E . n 
E 3 134 ARG 134 97  97  ARG ARG E . n 
E 3 135 LEU 135 98  98  LEU LEU E . n 
E 3 136 ASN 136 99  99  ASN ASN E . n 
E 3 137 SER 137 100 100 SER SER E . n 
E 3 138 ASN 138 101 101 ASN ASN E . n 
E 3 139 MET 139 102 102 MET MET E . n 
E 3 140 VAL 140 103 103 VAL VAL E . n 
E 3 141 GLY 141 104 104 GLY GLY E . n 
E 3 142 LYS 142 105 105 LYS LYS E . n 
E 3 143 ILE 143 106 106 ILE ILE E . n 
E 3 144 TRP 144 107 107 TRP TRP E . n 
E 3 145 ILE 145 108 108 ILE ILE E . n 
E 3 146 PRO 146 109 109 PRO PRO E . n 
E 3 147 ASP 147 110 110 ASP ASP E . n 
E 3 148 THR 148 111 111 THR THR E . n 
E 3 149 PHE 149 112 112 PHE PHE E . n 
E 3 150 PHE 150 113 113 PHE PHE E . n 
E 3 151 ARG 151 114 114 ARG ARG E . n 
E 3 152 ASN 152 115 115 ASN ASN E . n 
E 3 153 SER 153 116 116 SER SER E . n 
E 3 154 LYS 154 117 117 LYS LYS E . n 
E 3 155 LYS 155 118 118 LYS LYS E . n 
E 3 156 ALA 156 119 119 ALA ALA E . n 
E 3 157 ASP 157 120 120 ASP ASP E . n 
E 3 158 ALA 158 121 121 ALA ALA E . n 
E 3 159 HIS 159 122 122 HIS HIS E . n 
E 3 160 TRP 160 123 123 TRP TRP E . n 
E 3 161 ILE 161 124 124 ILE ILE E . n 
E 3 162 THR 162 125 125 THR THR E . n 
E 3 163 THR 163 126 126 THR THR E . n 
E 3 164 PRO 164 127 127 PRO PRO E . n 
E 3 165 ASN 165 128 128 ASN ASN E . n 
E 3 166 ARG 166 129 129 ARG ARG E . n 
E 3 167 MET 167 130 130 MET MET E . n 
E 3 168 LEU 168 131 131 LEU LEU E . n 
E 3 169 ARG 169 132 132 ARG ARG E . n 
E 3 170 ILE 170 133 133 ILE ILE E . n 
E 3 171 TRP 171 134 134 TRP TRP E . n 
E 3 172 ASN 172 135 135 ASN ASN E . n 
E 3 173 ASP 173 136 136 ASP ASP E . n 
E 3 174 GLY 174 137 137 GLY GLY E . n 
E 3 175 ARG 175 138 138 ARG ARG E . n 
E 3 176 VAL 176 139 139 VAL VAL E . n 
E 3 177 LEU 177 140 140 LEU LEU E . n 
E 3 178 TYR 178 141 141 TYR TYR E . n 
E 3 179 THR 179 142 142 THR THR E . n 
E 3 180 LEU 180 143 143 LEU LEU E . n 
E 3 181 ARG 181 144 144 ARG ARG E . n 
E 3 182 LEU 182 145 145 LEU LEU E . n 
E 3 183 THR 183 146 146 THR THR E . n 
E 3 184 ILE 184 147 147 ILE ILE E . n 
E 3 185 ASP 185 148 148 ASP ASP E . n 
E 3 186 ALA 186 149 149 ALA ALA E . n 
E 3 187 GLU 187 150 150 GLU GLU E . n 
E 3 188 CYS 188 151 151 CYS CYS E . n 
E 3 189 GLN 189 152 152 GLN GLN E . n 
E 3 190 LEU 190 153 153 LEU LEU E . n 
E 3 191 GLN 191 154 154 GLN GLN E . n 
E 3 192 LEU 192 155 155 LEU LEU E . n 
E 3 193 HIS 193 156 156 HIS HIS E . n 
E 3 194 ASN 194 157 157 ASN ASN E . n 
E 3 195 PHE 195 158 158 PHE PHE E . n 
E 3 196 PRO 196 159 159 PRO PRO E . n 
E 3 197 MET 197 160 160 MET MET E . n 
E 3 198 ASP 198 161 161 ASP ASP E . n 
E 3 199 GLU 199 162 162 GLU GLU E . n 
E 3 200 HIS 200 163 163 HIS HIS E . n 
E 3 201 SER 201 164 164 SER SER E . n 
E 3 202 CYS 202 165 165 CYS CYS E . n 
E 3 203 PRO 203 166 166 PRO PRO E . n 
E 3 204 LEU 204 167 167 LEU LEU E . n 
E 3 205 GLU 205 168 168 GLU GLU E . n 
E 3 206 PHE 206 169 169 PHE PHE E . n 
E 3 207 SER 207 170 170 SER SER E . n 
E 3 208 SER 208 171 171 SER SER E . n 
E 3 209 TYR 209 172 172 TYR TYR E . n 
E 3 210 GLY 210 173 173 GLY GLY E . n 
E 3 211 TYR 211 174 174 TYR TYR E . n 
E 3 212 PRO 212 175 175 PRO PRO E . n 
E 3 213 ARG 213 176 176 ARG ARG E . n 
E 3 214 GLU 214 177 177 GLU GLU E . n 
E 3 215 GLU 215 178 178 GLU GLU E . n 
E 3 216 ILE 216 179 179 ILE ILE E . n 
E 3 217 VAL 217 180 180 VAL VAL E . n 
E 3 218 TYR 218 181 181 TYR TYR E . n 
E 3 219 GLN 219 182 182 GLN GLN E . n 
E 3 220 TRP 220 183 183 TRP TRP E . n 
E 3 221 LYS 221 184 184 LYS LYS E . n 
E 3 222 ARG 222 185 185 ARG ARG E . n 
E 3 223 SER 223 186 186 SER SER E . n 
E 3 224 SER 224 187 187 SER SER E . n 
E 3 225 VAL 225 188 188 VAL VAL E . n 
E 3 226 GLU 226 189 189 GLU GLU E . n 
E 3 227 VAL 227 190 190 VAL VAL E . n 
E 3 228 GLY 228 191 191 GLY GLY E . n 
E 3 229 ASP 229 192 192 ASP ASP E . n 
E 3 230 THR 230 193 193 THR THR E . n 
E 3 231 ARG 231 194 194 ARG ARG E . n 
E 3 232 SER 232 195 195 SER SER E . n 
E 3 233 TRP 233 196 196 TRP TRP E . n 
E 3 234 ARG 234 197 197 ARG ARG E . n 
E 3 235 LEU 235 198 198 LEU LEU E . n 
E 3 236 TYR 236 199 199 TYR TYR E . n 
E 3 237 GLN 237 200 200 GLN GLN E . n 
E 3 238 PHE 238 201 201 PHE PHE E . n 
E 3 239 SER 239 202 202 SER SER E . n 
E 3 240 PHE 240 203 203 PHE PHE E . n 
E 3 241 VAL 241 204 204 VAL VAL E . n 
E 3 242 GLY 242 205 205 GLY GLY E . n 
E 3 243 LEU 243 206 206 LEU LEU E . n 
E 3 244 ARG 244 207 207 ARG ARG E . n 
E 3 245 ASN 245 208 208 ASN ASN E . n 
E 3 246 THR 246 209 209 THR THR E . n 
E 3 247 THR 247 210 210 THR THR E . n 
E 3 248 GLU 248 211 211 GLU GLU E . n 
E 3 249 VAL 249 212 212 VAL VAL E . n 
E 3 250 VAL 250 213 213 VAL VAL E . n 
E 3 251 LYS 251 214 214 LYS LYS E . n 
E 3 252 THR 252 215 215 THR THR E . n 
E 3 253 THR 253 216 216 THR THR E . n 
E 3 254 SER 254 217 217 SER SER E . n 
E 3 255 GLY 255 218 218 GLY GLY E . n 
E 3 256 ASP 256 219 219 ASP ASP E . n 
E 3 257 TYR 257 220 220 TYR TYR E . n 
E 3 258 VAL 258 221 221 VAL VAL E . n 
E 3 259 VAL 259 222 222 VAL VAL E . n 
E 3 260 MET 260 223 223 MET MET E . n 
E 3 261 SER 261 224 224 SER SER E . n 
E 3 262 VAL 262 225 225 VAL VAL E . n 
E 3 263 TYR 263 226 226 TYR TYR E . n 
E 3 264 PHE 264 227 227 PHE PHE E . n 
E 3 265 ASP 265 228 228 ASP ASP E . n 
E 3 266 LEU 266 229 229 LEU LEU E . n 
E 3 267 SER 267 230 230 SER SER E . n 
E 3 268 ARG 268 231 231 ARG ARG E . n 
E 3 269 ARG 269 232 232 ARG ARG E . n 
E 3 270 MET 270 233 233 MET MET E . n 
E 3 271 GLY 271 234 234 GLY GLY E . n 
E 3 272 TYR 272 235 235 TYR TYR E . n 
E 3 273 PHE 273 236 236 PHE PHE E . n 
E 3 274 THR 274 237 237 THR THR E . n 
E 3 275 ILE 275 238 238 ILE ILE E . n 
E 3 276 GLN 276 239 239 GLN GLN E . n 
E 3 277 THR 277 240 240 THR THR E . n 
E 3 278 TYR 278 241 241 TYR TYR E . n 
E 3 279 ILE 279 242 242 ILE ILE E . n 
E 3 280 PRO 280 243 243 PRO PRO E . n 
E 3 281 CYS 281 244 244 CYS CYS E . n 
E 3 282 THR 282 245 245 THR THR E . n 
E 3 283 LEU 283 246 246 LEU LEU E . n 
E 3 284 ILE 284 247 247 ILE ILE E . n 
E 3 285 VAL 285 248 248 VAL VAL E . n 
E 3 286 VAL 286 249 249 VAL VAL E . n 
E 3 287 LEU 287 250 250 LEU LEU E . n 
E 3 288 SER 288 251 251 SER SER E . n 
E 3 289 TRP 289 252 252 TRP TRP E . n 
E 3 290 VAL 290 253 253 VAL VAL E . n 
E 3 291 SER 291 254 254 SER SER E . n 
E 3 292 PHE 292 255 255 PHE PHE E . n 
E 3 293 TRP 293 256 256 TRP TRP E . n 
E 3 294 ILE 294 257 257 ILE ILE E . n 
E 3 295 ASN 295 258 258 ASN ASN E . n 
E 3 296 LYS 296 259 259 LYS LYS E . n 
E 3 297 ASP 297 260 260 ASP ASP E . n 
E 3 298 ALA 298 261 261 ALA ALA E . n 
E 3 299 VAL 299 262 262 VAL VAL E . n 
E 3 300 PRO 300 263 263 PRO PRO E . n 
E 3 301 ALA 301 264 264 ALA ALA E . n 
E 3 302 ARG 302 265 265 ARG ARG E . n 
E 3 303 THR 303 266 266 THR THR E . n 
E 3 304 SER 304 267 267 SER SER E . n 
E 3 305 LEU 305 268 268 LEU LEU E . n 
E 3 306 GLY 306 269 269 GLY GLY E . n 
E 3 307 ILE 307 270 270 ILE ILE E . n 
E 3 308 THR 308 271 271 THR THR E . n 
E 3 309 THR 309 272 272 THR THR E . n 
E 3 310 VAL 310 273 273 VAL VAL E . n 
E 3 311 LEU 311 274 274 LEU LEU E . n 
E 3 312 THR 312 275 275 THR THR E . n 
E 3 313 MET 313 276 276 MET MET E . n 
E 3 314 THR 314 277 277 THR THR E . n 
E 3 315 THR 315 278 278 THR THR E . n 
E 3 316 LEU 316 279 279 LEU LEU E . n 
E 3 317 SER 317 280 280 SER SER E . n 
E 3 318 THR 318 281 281 THR THR E . n 
E 3 319 ILE 319 282 282 ILE ILE E . n 
E 3 320 ALA 320 283 283 ALA ALA E . n 
E 3 321 ARG 321 284 284 ARG ARG E . n 
E 3 322 LYS 322 285 285 LYS LYS E . n 
E 3 323 SER 323 286 286 SER SER E . n 
E 3 324 LEU 324 287 287 LEU LEU E . n 
E 3 325 PRO 325 288 288 PRO PRO E . n 
E 3 326 LYS 326 289 289 LYS LYS E . n 
E 3 327 VAL 327 290 290 VAL VAL E . n 
E 3 328 SER 328 291 291 SER SER E . n 
E 3 329 TYR 329 292 292 TYR TYR E . n 
E 3 330 VAL 330 293 293 VAL VAL E . n 
E 3 331 THR 331 294 294 THR THR E . n 
E 3 332 ALA 332 295 295 ALA ALA E . n 
E 3 333 MET 333 296 296 MET MET E . n 
E 3 334 ASP 334 297 297 ASP ASP E . n 
E 3 335 LEU 335 298 298 LEU LEU E . n 
E 3 336 PHE 336 299 299 PHE PHE E . n 
E 3 337 VAL 337 300 300 VAL VAL E . n 
E 3 338 SER 338 301 301 SER SER E . n 
E 3 339 VAL 339 302 302 VAL VAL E . n 
E 3 340 CYS 340 303 303 CYS CYS E . n 
E 3 341 PHE 341 304 304 PHE PHE E . n 
E 3 342 ILE 342 305 305 ILE ILE E . n 
E 3 343 PHE 343 306 306 PHE PHE E . n 
E 3 344 VAL 344 307 307 VAL VAL E . n 
E 3 345 PHE 345 308 308 PHE PHE E . n 
E 3 346 SER 346 309 309 SER SER E . n 
E 3 347 ALA 347 310 310 ALA ALA E . n 
E 3 348 LEU 348 311 311 LEU LEU E . n 
E 3 349 VAL 349 312 312 VAL VAL E . n 
E 3 350 GLU 350 313 313 GLU GLU E . n 
E 3 351 TYR 351 314 314 TYR TYR E . n 
E 3 352 GLY 352 315 315 GLY GLY E . n 
E 3 353 THR 353 316 316 THR THR E . n 
E 3 354 LEU 354 317 317 LEU LEU E . n 
E 3 355 HIS 355 318 318 HIS HIS E . n 
E 3 356 TYR 356 319 319 TYR TYR E . n 
E 3 357 PHE 357 320 320 PHE PHE E . n 
E 3 358 VAL 358 321 321 VAL VAL E . n 
E 3 359 SER 359 322 322 SER SER E . n 
E 3 360 SER 360 323 323 SER SER E . n 
E 3 361 GLN 361 324 324 GLN GLN E . n 
E 3 362 PRO 362 325 325 PRO PRO E . n 
E 3 363 ALA 363 326 326 ALA ALA E . n 
E 3 364 ARG 364 327 327 ARG ARG E . n 
E 3 365 ALA 365 328 328 ALA ALA E . n 
E 3 366 ALA 366 329 329 ALA ALA E . n 
E 3 367 LYS 367 330 330 LYS LYS E . n 
E 3 368 MET 368 331 331 MET MET E . n 
E 3 369 ASP 369 332 332 ASP ASP E . n 
E 3 370 SER 370 333 333 SER SER E . n 
E 3 371 TYR 371 334 334 TYR TYR E . n 
E 3 372 ALA 372 335 335 ALA ALA E . n 
E 3 373 ARG 373 336 336 ARG ARG E . n 
E 3 374 ILE 374 337 337 ILE ILE E . n 
E 3 375 PHE 375 338 338 PHE PHE E . n 
E 3 376 PHE 376 339 339 PHE PHE E . n 
E 3 377 PRO 377 340 340 PRO PRO E . n 
E 3 378 THR 378 341 341 THR THR E . n 
E 3 379 ALA 379 342 342 ALA ALA E . n 
E 3 380 PHE 380 343 343 PHE PHE E . n 
E 3 381 CYS 381 344 344 CYS CYS E . n 
E 3 382 LEU 382 345 345 LEU LEU E . n 
E 3 383 PHE 383 346 346 PHE PHE E . n 
E 3 384 ASN 384 347 347 ASN ASN E . n 
E 3 385 LEU 385 348 348 LEU LEU E . n 
E 3 386 VAL 386 349 349 VAL VAL E . n 
E 3 387 TYR 387 350 350 TYR TYR E . n 
E 3 388 TRP 388 351 351 TRP TRP E . n 
E 3 389 VAL 389 352 352 VAL VAL E . n 
E 3 390 SER 390 353 353 SER SER E . n 
E 3 391 TYR 391 354 354 TYR TYR E . n 
E 3 392 LEU 392 355 355 LEU LEU E . n 
E 3 393 TYR 393 356 356 TYR TYR E . n 
E 3 394 LEU 394 357 357 LEU LEU E . n 
E 3 395 SER 395 358 ?   ?   ?   E . n 
E 3 396 ARG 396 359 ?   ?   ?   E . n 
E 3 397 GLY 397 360 ?   ?   ?   E . n 
E 3 398 SER 398 361 ?   ?   ?   E . n 
E 3 399 GLY 399 362 ?   ?   ?   E . n 
E 3 400 ALA 400 363 ?   ?   ?   E . n 
E 3 401 THR 401 364 ?   ?   ?   E . n 
E 3 402 ASN 402 365 ?   ?   ?   E . n 
E 3 403 PHE 403 366 ?   ?   ?   E . n 
E 3 404 SER 404 367 ?   ?   ?   E . n 
E 3 405 LEU 405 368 ?   ?   ?   E . n 
E 3 406 LEU 406 369 ?   ?   ?   E . n 
E 3 407 LYS 407 370 ?   ?   ?   E . n 
E 3 408 GLN 408 371 ?   ?   ?   E . n 
E 3 409 ALA 409 372 ?   ?   ?   E . n 
E 3 410 GLY 410 373 ?   ?   ?   E . n 
E 3 411 ASP 411 374 ?   ?   ?   E . n 
E 3 412 VAL 412 375 ?   ?   ?   E . n 
E 3 413 GLU 413 376 ?   ?   ?   E . n 
E 3 414 GLU 414 377 ?   ?   ?   E . n 
E 3 415 ASN 415 378 ?   ?   ?   E . n 
E 3 416 PRO 416 379 ?   ?   ?   E . n 
E 3 417 GLY 417 380 ?   ?   ?   E . n 
F 4 1   ASN 1   1   1   ASN ASN I . n 
F 4 2   ILE 2   2   2   ILE ILE I . n 
F 4 3   VAL 3   3   3   VAL VAL I . n 
F 4 4   MET 4   4   4   MET MET I . n 
F 4 5   THR 5   5   5   THR THR I . n 
F 4 6   GLN 6   6   6   GLN GLN I . n 
F 4 7   SER 7   7   7   SER SER I . n 
F 4 8   PRO 8   8   8   PRO PRO I . n 
F 4 9   LYS 9   9   9   LYS LYS I . n 
F 4 10  SER 10  10  10  SER SER I . n 
F 4 11  MET 11  11  11  MET MET I . n 
F 4 12  SER 12  12  12  SER SER I . n 
F 4 13  MET 13  13  13  MET MET I . n 
F 4 14  SER 14  14  14  SER SER I . n 
F 4 15  VAL 15  15  15  VAL VAL I . n 
F 4 16  GLY 16  16  16  GLY GLY I . n 
F 4 17  GLU 17  17  17  GLU GLU I . n 
F 4 18  ARG 18  18  18  ARG ARG I . n 
F 4 19  VAL 19  19  19  VAL VAL I . n 
F 4 20  THR 20  20  20  THR THR I . n 
F 4 21  LEU 21  21  21  LEU LEU I . n 
F 4 22  SER 22  22  22  SER SER I . n 
F 4 23  CYS 23  23  23  CYS CYS I . n 
F 4 24  LYS 24  24  24  LYS LYS I . n 
F 4 25  ALA 25  25  25  ALA ALA I . n 
F 4 26  SER 26  26  26  SER SER I . n 
F 4 27  GLU 27  27  27  GLU GLU I . n 
F 4 28  TYR 28  28  28  TYR TYR I . n 
F 4 29  VAL 29  29  29  VAL VAL I . n 
F 4 30  GLY 30  30  30  GLY GLY I . n 
F 4 31  THR 31  31  31  THR THR I . n 
F 4 32  TYR 32  32  32  TYR TYR I . n 
F 4 33  VAL 33  33  33  VAL VAL I . n 
F 4 34  SER 34  34  34  SER SER I . n 
F 4 35  TRP 35  35  35  TRP TRP I . n 
F 4 36  TYR 36  36  36  TYR TYR I . n 
F 4 37  GLN 37  37  37  GLN GLN I . n 
F 4 38  GLN 38  38  38  GLN GLN I . n 
F 4 39  LYS 39  39  39  LYS LYS I . n 
F 4 40  PRO 40  40  40  PRO PRO I . n 
F 4 41  GLU 41  41  41  GLU GLU I . n 
F 4 42  GLN 42  42  42  GLN GLN I . n 
F 4 43  SER 43  43  43  SER SER I . n 
F 4 44  PRO 44  44  44  PRO PRO I . n 
F 4 45  LYS 45  45  45  LYS LYS I . n 
F 4 46  LEU 46  46  46  LEU LEU I . n 
F 4 47  LEU 47  47  47  LEU LEU I . n 
F 4 48  ILE 48  48  48  ILE ILE I . n 
F 4 49  TYR 49  49  49  TYR TYR I . n 
F 4 50  GLY 50  50  50  GLY GLY I . n 
F 4 51  ALA 51  51  51  ALA ALA I . n 
F 4 52  SER 52  52  52  SER SER I . n 
F 4 53  ASN 53  53  53  ASN ASN I . n 
F 4 54  ARG 54  54  54  ARG ARG I . n 
F 4 55  TYR 55  55  55  TYR TYR I . n 
F 4 56  THR 56  56  56  THR THR I . n 
F 4 57  GLY 57  57  57  GLY GLY I . n 
F 4 58  VAL 58  58  58  VAL VAL I . n 
F 4 59  PRO 59  59  59  PRO PRO I . n 
F 4 60  ASP 60  60  60  ASP ASP I . n 
F 4 61  ARG 61  61  61  ARG ARG I . n 
F 4 62  PHE 62  62  62  PHE PHE I . n 
F 4 63  THR 63  63  63  THR THR I . n 
F 4 64  GLY 64  64  64  GLY GLY I . n 
F 4 65  SER 65  65  65  SER SER I . n 
F 4 66  GLY 66  66  66  GLY GLY I . n 
F 4 67  SER 67  67  67  SER SER I . n 
F 4 68  ALA 68  68  68  ALA ALA I . n 
F 4 69  THR 69  69  69  THR THR I . n 
F 4 70  ASP 70  70  70  ASP ASP I . n 
F 4 71  PHE 71  71  71  PHE PHE I . n 
F 4 72  THR 72  72  72  THR THR I . n 
F 4 73  LEU 73  73  73  LEU LEU I . n 
F 4 74  THR 74  74  74  THR THR I . n 
F 4 75  ILE 75  75  75  ILE ILE I . n 
F 4 76  GLY 76  76  76  GLY GLY I . n 
F 4 77  SER 77  77  77  SER SER I . n 
F 4 78  VAL 78  78  78  VAL VAL I . n 
F 4 79  GLN 79  79  79  GLN GLN I . n 
F 4 80  ALA 80  80  80  ALA ALA I . n 
F 4 81  GLU 81  81  81  GLU GLU I . n 
F 4 82  ASP 82  82  82  ASP ASP I . n 
F 4 83  LEU 83  83  83  LEU LEU I . n 
F 4 84  ALA 84  84  84  ALA ALA I . n 
F 4 85  ASP 85  85  85  ASP ASP I . n 
F 4 86  TYR 86  86  86  TYR TYR I . n 
F 4 87  HIS 87  87  87  HIS HIS I . n 
F 4 88  CYS 88  88  88  CYS CYS I . n 
F 4 89  GLY 89  89  89  GLY GLY I . n 
F 4 90  GLN 90  90  90  GLN GLN I . n 
F 4 91  SER 91  91  91  SER SER I . n 
F 4 92  TYR 92  92  92  TYR TYR I . n 
F 4 93  SER 93  93  93  SER SER I . n 
F 4 94  TYR 94  94  94  TYR TYR I . n 
F 4 95  PRO 95  95  95  PRO PRO I . n 
F 4 96  THR 96  96  96  THR THR I . n 
F 4 97  PHE 97  97  97  PHE PHE I . n 
F 4 98  GLY 98  98  98  GLY GLY I . n 
F 4 99  ALA 99  99  99  ALA ALA I . n 
F 4 100 GLY 100 100 100 GLY GLY I . n 
F 4 101 THR 101 101 101 THR THR I . n 
F 4 102 LYS 102 102 102 LYS LYS I . n 
F 4 103 LEU 103 103 103 LEU LEU I . n 
F 4 104 GLU 104 104 104 GLU GLU I . n 
F 4 105 LEU 105 105 105 LEU LEU I . n 
F 4 106 LYS 106 106 ?   ?   ?   I . n 
F 4 107 ARG 107 107 ?   ?   ?   I . n 
F 4 108 ALA 108 108 ?   ?   ?   I . n 
F 4 109 ASP 109 109 ?   ?   ?   I . n 
F 4 110 ALA 110 110 ?   ?   ?   I . n 
F 4 111 ALA 111 111 ?   ?   ?   I . n 
F 4 112 PRO 112 112 ?   ?   ?   I . n 
F 4 113 THR 113 113 ?   ?   ?   I . n 
F 4 114 VAL 114 114 ?   ?   ?   I . n 
F 4 115 SER 115 115 ?   ?   ?   I . n 
F 4 116 ILE 116 116 ?   ?   ?   I . n 
F 4 117 PHE 117 117 ?   ?   ?   I . n 
F 4 118 PRO 118 118 ?   ?   ?   I . n 
F 4 119 PRO 119 119 ?   ?   ?   I . n 
F 4 120 SER 120 120 ?   ?   ?   I . n 
F 4 121 SER 121 121 ?   ?   ?   I . n 
F 4 122 GLU 122 122 ?   ?   ?   I . n 
F 4 123 GLN 123 123 ?   ?   ?   I . n 
F 4 124 LEU 124 124 ?   ?   ?   I . n 
F 4 125 THR 125 125 ?   ?   ?   I . n 
F 4 126 SER 126 126 ?   ?   ?   I . n 
F 4 127 GLY 127 127 ?   ?   ?   I . n 
F 4 128 GLY 128 128 ?   ?   ?   I . n 
F 4 129 ALA 129 129 ?   ?   ?   I . n 
F 4 130 SER 130 130 ?   ?   ?   I . n 
F 4 131 VAL 131 131 ?   ?   ?   I . n 
F 4 132 VAL 132 132 ?   ?   ?   I . n 
F 4 133 CYS 133 133 ?   ?   ?   I . n 
F 4 134 PHE 134 134 ?   ?   ?   I . n 
F 4 135 LEU 135 135 ?   ?   ?   I . n 
F 4 136 ASN 136 136 ?   ?   ?   I . n 
F 4 137 ASN 137 137 ?   ?   ?   I . n 
F 4 138 PHE 138 138 ?   ?   ?   I . n 
F 4 139 TYR 139 139 ?   ?   ?   I . n 
F 4 140 PRO 140 140 ?   ?   ?   I . n 
F 4 141 LYS 141 141 ?   ?   ?   I . n 
F 4 142 ASP 142 142 ?   ?   ?   I . n 
F 4 143 ILE 143 143 ?   ?   ?   I . n 
F 4 144 ASN 144 144 ?   ?   ?   I . n 
F 4 145 VAL 145 145 ?   ?   ?   I . n 
F 4 146 LYS 146 146 ?   ?   ?   I . n 
F 4 147 TRP 147 147 ?   ?   ?   I . n 
F 4 148 LYS 148 148 ?   ?   ?   I . n 
F 4 149 ILE 149 149 ?   ?   ?   I . n 
F 4 150 ASP 150 150 ?   ?   ?   I . n 
F 4 151 GLY 151 151 ?   ?   ?   I . n 
F 4 152 SER 152 152 ?   ?   ?   I . n 
F 4 153 GLU 153 153 ?   ?   ?   I . n 
F 4 154 ARG 154 154 ?   ?   ?   I . n 
F 4 155 GLN 155 155 ?   ?   ?   I . n 
F 4 156 ASN 156 156 ?   ?   ?   I . n 
F 4 157 GLY 157 157 ?   ?   ?   I . n 
F 4 158 VAL 158 158 ?   ?   ?   I . n 
F 4 159 LEU 159 159 ?   ?   ?   I . n 
F 4 160 ASN 160 160 ?   ?   ?   I . n 
F 4 161 SER 161 161 ?   ?   ?   I . n 
F 4 162 TRP 162 162 ?   ?   ?   I . n 
F 4 163 THR 163 163 ?   ?   ?   I . n 
F 4 164 ASP 164 164 ?   ?   ?   I . n 
F 4 165 GLN 165 165 ?   ?   ?   I . n 
F 4 166 ASP 166 166 ?   ?   ?   I . n 
F 4 167 SER 167 167 ?   ?   ?   I . n 
F 4 168 LYS 168 168 ?   ?   ?   I . n 
F 4 169 ASP 169 169 ?   ?   ?   I . n 
F 4 170 SER 170 170 ?   ?   ?   I . n 
F 4 171 THR 171 171 ?   ?   ?   I . n 
F 4 172 TYR 172 172 ?   ?   ?   I . n 
F 4 173 SER 173 173 ?   ?   ?   I . n 
F 4 174 MET 174 174 ?   ?   ?   I . n 
F 4 175 SER 175 175 ?   ?   ?   I . n 
F 4 176 SER 176 176 ?   ?   ?   I . n 
F 4 177 THR 177 177 ?   ?   ?   I . n 
F 4 178 LEU 178 178 ?   ?   ?   I . n 
F 4 179 THR 179 179 ?   ?   ?   I . n 
F 4 180 LEU 180 180 ?   ?   ?   I . n 
F 4 181 THR 181 181 ?   ?   ?   I . n 
F 4 182 LYS 182 182 ?   ?   ?   I . n 
F 4 183 ASP 183 183 ?   ?   ?   I . n 
F 4 184 GLU 184 184 ?   ?   ?   I . n 
F 4 185 TYR 185 185 ?   ?   ?   I . n 
F 4 186 GLU 186 186 ?   ?   ?   I . n 
F 4 187 ARG 187 187 ?   ?   ?   I . n 
F 4 188 HIS 188 188 ?   ?   ?   I . n 
F 4 189 ASN 189 189 ?   ?   ?   I . n 
F 4 190 SER 190 190 ?   ?   ?   I . n 
F 4 191 TYR 191 191 ?   ?   ?   I . n 
F 4 192 THR 192 192 ?   ?   ?   I . n 
F 4 193 CYS 193 193 ?   ?   ?   I . n 
F 4 194 GLU 194 194 ?   ?   ?   I . n 
F 4 195 ALA 195 195 ?   ?   ?   I . n 
F 4 196 THR 196 196 ?   ?   ?   I . n 
F 4 197 HIS 197 197 ?   ?   ?   I . n 
F 4 198 LYS 198 198 ?   ?   ?   I . n 
F 4 199 THR 199 199 ?   ?   ?   I . n 
F 4 200 SER 200 200 ?   ?   ?   I . n 
F 4 201 THR 201 201 ?   ?   ?   I . n 
F 4 202 SER 202 202 ?   ?   ?   I . n 
F 4 203 PRO 203 203 ?   ?   ?   I . n 
F 4 204 ILE 204 204 ?   ?   ?   I . n 
F 4 205 VAL 205 205 ?   ?   ?   I . n 
F 4 206 LYS 206 206 ?   ?   ?   I . n 
F 4 207 SER 207 207 ?   ?   ?   I . n 
F 4 208 PHE 208 208 ?   ?   ?   I . n 
F 4 209 ASN 209 209 ?   ?   ?   I . n 
F 4 210 ARG 210 210 ?   ?   ?   I . n 
F 4 211 ASN 211 211 ?   ?   ?   I . n 
F 4 212 GLU 212 212 ?   ?   ?   I . n 
F 4 213 CYS 213 213 ?   ?   ?   I . n 
G 5 1   GLU 1   1   ?   ?   ?   J . n 
G 5 2   VAL 2   2   2   VAL VAL J . n 
G 5 3   GLN 3   3   3   GLN GLN J . n 
G 5 4   LEU 4   4   4   LEU LEU J . n 
G 5 5   GLN 5   5   5   GLN GLN J . n 
G 5 6   GLN 6   6   6   GLN GLN J . n 
G 5 7   SER 7   7   7   SER SER J . n 
G 5 8   GLY 8   8   8   GLY GLY J . n 
G 5 9   ALA 9   9   9   ALA ALA J . n 
G 5 10  GLU 10  10  10  GLU GLU J . n 
G 5 11  LEU 11  11  11  LEU LEU J . n 
G 5 12  VAL 12  12  12  VAL VAL J . n 
G 5 13  LYS 13  13  13  LYS LYS J . n 
G 5 14  PRO 14  14  14  PRO PRO J . n 
G 5 15  GLY 15  15  15  GLY GLY J . n 
G 5 16  ALA 16  16  16  ALA ALA J . n 
G 5 17  SER 17  17  17  SER SER J . n 
G 5 18  VAL 18  18  18  VAL VAL J . n 
G 5 19  LYS 19  19  19  LYS LYS J . n 
G 5 20  LEU 20  20  20  LEU LEU J . n 
G 5 21  SER 21  21  21  SER SER J . n 
G 5 22  CYS 22  22  22  CYS CYS J . n 
G 5 23  THR 23  23  23  THR THR J . n 
G 5 24  ALA 24  24  24  ALA ALA J . n 
G 5 25  SER 25  25  25  SER SER J . n 
G 5 26  GLY 26  26  26  GLY GLY J . n 
G 5 27  PHE 27  27  27  PHE PHE J . n 
G 5 28  ASN 28  28  28  ASN ASN J . n 
G 5 29  ILE 29  29  29  ILE ILE J . n 
G 5 30  LYS 30  30  30  LYS LYS J . n 
G 5 31  ASP 31  31  31  ASP ASP J . n 
G 5 32  THR 32  32  32  THR THR J . n 
G 5 33  TYR 33  33  33  TYR TYR J . n 
G 5 34  MET 34  34  34  MET MET J . n 
G 5 35  TYR 35  35  35  TYR TYR J . n 
G 5 36  TRP 36  36  36  TRP TRP J . n 
G 5 37  VAL 37  37  37  VAL VAL J . n 
G 5 38  LYS 38  38  38  LYS LYS J . n 
G 5 39  GLN 39  39  39  GLN GLN J . n 
G 5 40  ARG 40  40  40  ARG ARG J . n 
G 5 41  PRO 41  41  41  PRO PRO J . n 
G 5 42  GLU 42  42  42  GLU GLU J . n 
G 5 43  GLN 43  43  43  GLN GLN J . n 
G 5 44  GLY 44  44  44  GLY GLY J . n 
G 5 45  LEU 45  45  45  LEU LEU J . n 
G 5 46  GLU 46  46  46  GLU GLU J . n 
G 5 47  TRP 47  47  47  TRP TRP J . n 
G 5 48  ILE 48  48  48  ILE ILE J . n 
G 5 49  GLY 49  49  49  GLY GLY J . n 
G 5 50  ARG 50  50  50  ARG ARG J . n 
G 5 51  ILE 51  51  51  ILE ILE J . n 
G 5 52  ASP 52  52  52  ASP ASP J . n 
G 5 53  PRO 53  53  53  PRO PRO J . n 
G 5 54  ALA 54  54  54  ALA ALA J . n 
G 5 55  ASN 55  55  55  ASN ASN J . n 
G 5 56  GLY 56  56  56  GLY GLY J . n 
G 5 57  ASP 57  57  57  ASP ASP J . n 
G 5 58  THR 58  58  58  THR THR J . n 
G 5 59  LYS 59  59  59  LYS LYS J . n 
G 5 60  TYR 60  60  60  TYR TYR J . n 
G 5 61  ASP 61  61  61  ASP ASP J . n 
G 5 62  PRO 62  62  62  PRO PRO J . n 
G 5 63  LYS 63  63  63  LYS LYS J . n 
G 5 64  PHE 64  64  64  PHE PHE J . n 
G 5 65  GLN 65  65  65  GLN GLN J . n 
G 5 66  GLY 66  66  66  GLY GLY J . n 
G 5 67  LYS 67  67  67  LYS LYS J . n 
G 5 68  ALA 68  68  68  ALA ALA J . n 
G 5 69  THR 69  69  69  THR THR J . n 
G 5 70  ILE 70  70  70  ILE ILE J . n 
G 5 71  THR 71  71  71  THR THR J . n 
G 5 72  THR 72  72  72  THR THR J . n 
G 5 73  ASP 73  73  73  ASP ASP J . n 
G 5 74  THR 74  74  74  THR THR J . n 
G 5 75  PHE 75  75  75  PHE PHE J . n 
G 5 76  SER 76  76  76  SER SER J . n 
G 5 77  ASN 77  77  77  ASN ASN J . n 
G 5 78  THR 78  78  78  THR THR J . n 
G 5 79  ALA 79  79  79  ALA ALA J . n 
G 5 80  TYR 80  80  80  TYR TYR J . n 
G 5 81  LEU 81  81  81  LEU LEU J . n 
G 5 82  GLN 82  82  82  GLN GLN J . n 
G 5 83  LEU 83  83  83  LEU LEU J . n 
G 5 84  SER 84  84  84  SER SER J . n 
G 5 85  SER 85  85  85  SER SER J . n 
G 5 86  LEU 86  86  86  LEU LEU J . n 
G 5 87  THR 87  87  87  THR THR J . n 
G 5 88  SER 88  88  88  SER SER J . n 
G 5 89  GLU 89  89  89  GLU GLU J . n 
G 5 90  ASP 90  90  90  ASP ASP J . n 
G 5 91  THR 91  91  91  THR THR J . n 
G 5 92  ALA 92  92  92  ALA ALA J . n 
G 5 93  VAL 93  93  93  VAL VAL J . n 
G 5 94  TYR 94  94  94  TYR TYR J . n 
G 5 95  TYR 95  95  95  TYR TYR J . n 
G 5 96  CYS 96  96  96  CYS CYS J . n 
G 5 97  ALA 97  97  97  ALA ALA J . n 
G 5 98  ARG 98  98  98  ARG ARG J . n 
G 5 99  LYS 99  99  99  LYS LYS J . n 
G 5 100 GLY 100 100 100 GLY GLY J . n 
G 5 101 LEU 101 101 101 LEU LEU J . n 
G 5 102 ARG 102 102 102 ARG ARG J . n 
G 5 103 TRP 103 103 103 TRP TRP J . n 
G 5 104 ALA 104 104 104 ALA ALA J . n 
G 5 105 MET 105 105 105 MET MET J . n 
G 5 106 ASP 106 106 106 ASP ASP J . n 
G 5 107 TYR 107 107 107 TYR TYR J . n 
G 5 108 TRP 108 108 108 TRP TRP J . n 
G 5 109 GLY 109 109 109 GLY GLY J . n 
G 5 110 GLN 110 110 110 GLN GLN J . n 
G 5 111 GLY 111 111 111 GLY GLY J . n 
G 5 112 THR 112 112 112 THR THR J . n 
G 5 113 SER 113 113 113 SER SER J . n 
G 5 114 VAL 114 114 114 VAL VAL J . n 
G 5 115 THR 115 115 115 THR THR J . n 
G 5 116 VAL 116 116 116 VAL VAL J . n 
G 5 117 SER 117 117 117 SER SER J . n 
G 5 118 THR 118 118 ?   ?   ?   J . n 
G 5 119 ALA 119 119 ?   ?   ?   J . n 
G 5 120 LYS 120 120 ?   ?   ?   J . n 
G 5 121 THR 121 121 ?   ?   ?   J . n 
G 5 122 THR 122 122 ?   ?   ?   J . n 
G 5 123 PRO 123 123 ?   ?   ?   J . n 
G 5 124 PRO 124 124 ?   ?   ?   J . n 
G 5 125 SER 125 125 ?   ?   ?   J . n 
G 5 126 VAL 126 126 ?   ?   ?   J . n 
G 5 127 TYR 127 127 ?   ?   ?   J . n 
G 5 128 PRO 128 128 ?   ?   ?   J . n 
G 5 129 LEU 129 129 ?   ?   ?   J . n 
G 5 130 ALA 130 130 ?   ?   ?   J . n 
G 5 131 PRO 131 131 ?   ?   ?   J . n 
G 5 132 GLY 132 132 ?   ?   ?   J . n 
G 5 133 CYS 133 133 ?   ?   ?   J . n 
G 5 134 GLY 134 134 ?   ?   ?   J . n 
G 5 135 ASP 135 135 ?   ?   ?   J . n 
G 5 136 THR 136 136 ?   ?   ?   J . n 
G 5 137 THR 137 137 ?   ?   ?   J . n 
G 5 138 GLY 138 138 ?   ?   ?   J . n 
G 5 139 SER 139 139 ?   ?   ?   J . n 
G 5 140 SER 140 140 ?   ?   ?   J . n 
G 5 141 VAL 141 141 ?   ?   ?   J . n 
G 5 142 THR 142 142 ?   ?   ?   J . n 
G 5 143 LEU 143 143 ?   ?   ?   J . n 
G 5 144 GLY 144 144 ?   ?   ?   J . n 
G 5 145 CYS 145 145 ?   ?   ?   J . n 
G 5 146 LEU 146 146 ?   ?   ?   J . n 
G 5 147 VAL 147 147 ?   ?   ?   J . n 
G 5 148 LYS 148 148 ?   ?   ?   J . n 
G 5 149 GLY 149 149 ?   ?   ?   J . n 
G 5 150 TYR 150 150 ?   ?   ?   J . n 
G 5 151 PHE 151 151 ?   ?   ?   J . n 
G 5 152 PRO 152 152 ?   ?   ?   J . n 
G 5 153 GLU 153 153 ?   ?   ?   J . n 
G 5 154 SER 154 154 ?   ?   ?   J . n 
G 5 155 VAL 155 155 ?   ?   ?   J . n 
G 5 156 THR 156 156 ?   ?   ?   J . n 
G 5 157 VAL 157 157 ?   ?   ?   J . n 
G 5 158 THR 158 158 ?   ?   ?   J . n 
G 5 159 TRP 159 159 ?   ?   ?   J . n 
G 5 160 ASN 160 160 ?   ?   ?   J . n 
G 5 161 SER 161 161 ?   ?   ?   J . n 
G 5 162 GLY 162 162 ?   ?   ?   J . n 
G 5 163 SER 163 163 ?   ?   ?   J . n 
G 5 164 LEU 164 164 ?   ?   ?   J . n 
G 5 165 SER 165 165 ?   ?   ?   J . n 
G 5 166 SER 166 166 ?   ?   ?   J . n 
G 5 167 SER 167 167 ?   ?   ?   J . n 
G 5 168 VAL 168 168 ?   ?   ?   J . n 
G 5 169 HIS 169 169 ?   ?   ?   J . n 
G 5 170 THR 170 170 ?   ?   ?   J . n 
G 5 171 PHE 171 171 ?   ?   ?   J . n 
G 5 172 PRO 172 172 ?   ?   ?   J . n 
G 5 173 ALA 173 173 ?   ?   ?   J . n 
G 5 174 LEU 174 174 ?   ?   ?   J . n 
G 5 175 LEU 175 175 ?   ?   ?   J . n 
G 5 176 GLN 176 176 ?   ?   ?   J . n 
G 5 177 SER 177 177 ?   ?   ?   J . n 
G 5 178 GLY 178 178 ?   ?   ?   J . n 
G 5 179 LEU 179 179 ?   ?   ?   J . n 
G 5 180 TYR 180 180 ?   ?   ?   J . n 
G 5 181 THR 181 181 ?   ?   ?   J . n 
G 5 182 MET 182 182 ?   ?   ?   J . n 
G 5 183 SER 183 183 ?   ?   ?   J . n 
G 5 184 SER 184 184 ?   ?   ?   J . n 
G 5 185 SER 185 185 ?   ?   ?   J . n 
G 5 186 VAL 186 186 ?   ?   ?   J . n 
G 5 187 THR 187 187 ?   ?   ?   J . n 
G 5 188 VAL 188 188 ?   ?   ?   J . n 
G 5 189 PRO 189 189 ?   ?   ?   J . n 
G 5 190 SER 190 190 ?   ?   ?   J . n 
G 5 191 SER 191 191 ?   ?   ?   J . n 
G 5 192 THR 192 192 ?   ?   ?   J . n 
G 5 193 TRP 193 193 ?   ?   ?   J . n 
G 5 194 PRO 194 194 ?   ?   ?   J . n 
G 5 195 SER 195 195 ?   ?   ?   J . n 
G 5 196 GLN 196 196 ?   ?   ?   J . n 
G 5 197 THR 197 197 ?   ?   ?   J . n 
G 5 198 VAL 198 198 ?   ?   ?   J . n 
G 5 199 THR 199 199 ?   ?   ?   J . n 
G 5 200 CYS 200 200 ?   ?   ?   J . n 
G 5 201 SER 201 201 ?   ?   ?   J . n 
G 5 202 VAL 202 202 ?   ?   ?   J . n 
G 5 203 ALA 203 203 ?   ?   ?   J . n 
G 5 204 HIS 204 204 ?   ?   ?   J . n 
G 5 205 PRO 205 205 ?   ?   ?   J . n 
G 5 206 ALA 206 206 ?   ?   ?   J . n 
G 5 207 SER 207 207 ?   ?   ?   J . n 
G 5 208 SER 208 208 ?   ?   ?   J . n 
G 5 209 THR 209 209 ?   ?   ?   J . n 
G 5 210 THR 210 210 ?   ?   ?   J . n 
G 5 211 VAL 211 211 ?   ?   ?   J . n 
G 5 212 ASP 212 212 ?   ?   ?   J . n 
G 5 213 LYS 213 213 ?   ?   ?   J . n 
G 5 214 LYS 214 214 ?   ?   ?   J . n 
G 5 215 LEU 215 215 ?   ?   ?   J . n 
G 5 216 GLU 216 216 ?   ?   ?   J . n 
G 5 217 PRO 217 217 ?   ?   ?   J . n 
G 5 218 SER 218 218 ?   ?   ?   J . n 
G 5 219 GLY 219 219 ?   ?   ?   J . n 
G 5 220 PRO 220 220 ?   ?   ?   J . n 
G 5 221 ILE 221 221 ?   ?   ?   J . n 
G 5 222 SER 222 222 ?   ?   ?   J . n 
G 5 223 THR 223 223 ?   ?   ?   J . n 
G 5 224 ILE 224 224 ?   ?   ?   J . n 
G 5 225 ASN 225 225 ?   ?   ?   J . n 
G 5 226 PRO 226 226 ?   ?   ?   J . n 
G 5 227 CYS 227 227 ?   ?   ?   J . n 
G 5 228 PRO 228 228 ?   ?   ?   J . n 
G 5 229 PRO 229 229 ?   ?   ?   J . n 
G 5 230 CYS 230 230 ?   ?   ?   J . n 
G 5 231 LYS 231 231 ?   ?   ?   J . n 
G 5 232 GLU 232 232 ?   ?   ?   J . n 
G 5 233 CYS 233 233 ?   ?   ?   J . n 
G 5 234 HIS 234 234 ?   ?   ?   J . n 
G 5 235 LYS 235 235 ?   ?   ?   J . n 
G 5 236 CYS 236 236 ?   ?   ?   J . n 
G 5 237 PRO 237 237 ?   ?   ?   J . n 
G 5 238 ALA 238 238 ?   ?   ?   J . n 
G 5 239 PRO 239 239 ?   ?   ?   J . n 
G 5 240 ASN 240 240 ?   ?   ?   J . n 
G 5 241 LEU 241 241 ?   ?   ?   J . n 
G 5 242 GLU 242 242 ?   ?   ?   J . n 
G 5 243 GLY 243 243 ?   ?   ?   J . n 
G 5 244 GLY 244 244 ?   ?   ?   J . n 
G 5 245 PRO 245 245 ?   ?   ?   J . n 
G 5 246 SER 246 246 ?   ?   ?   J . n 
G 5 247 VAL 247 247 ?   ?   ?   J . n 
G 5 248 PHE 248 248 ?   ?   ?   J . n 
G 5 249 ILE 249 249 ?   ?   ?   J . n 
G 5 250 PHE 250 250 ?   ?   ?   J . n 
G 5 251 PRO 251 251 ?   ?   ?   J . n 
G 5 252 PRO 252 252 ?   ?   ?   J . n 
G 5 253 ASN 253 253 ?   ?   ?   J . n 
G 5 254 ILE 254 254 ?   ?   ?   J . n 
G 5 255 LYS 255 255 ?   ?   ?   J . n 
G 5 256 ASP 256 256 ?   ?   ?   J . n 
G 5 257 VAL 257 257 ?   ?   ?   J . n 
G 5 258 LEU 258 258 ?   ?   ?   J . n 
G 5 259 MET 259 259 ?   ?   ?   J . n 
G 5 260 ILE 260 260 ?   ?   ?   J . n 
G 5 261 SER 261 261 ?   ?   ?   J . n 
G 5 262 LEU 262 262 ?   ?   ?   J . n 
G 5 263 THR 263 263 ?   ?   ?   J . n 
G 5 264 PRO 264 264 ?   ?   ?   J . n 
G 5 265 LYS 265 265 ?   ?   ?   J . n 
G 5 266 VAL 266 266 ?   ?   ?   J . n 
G 5 267 THR 267 267 ?   ?   ?   J . n 
G 5 268 CYS 268 268 ?   ?   ?   J . n 
G 5 269 VAL 269 269 ?   ?   ?   J . n 
G 5 270 VAL 270 270 ?   ?   ?   J . n 
G 5 271 VAL 271 271 ?   ?   ?   J . n 
G 5 272 ASP 272 272 ?   ?   ?   J . n 
G 5 273 VAL 273 273 ?   ?   ?   J . n 
G 5 274 SER 274 274 ?   ?   ?   J . n 
G 5 275 GLU 275 275 ?   ?   ?   J . n 
G 5 276 ASP 276 276 ?   ?   ?   J . n 
G 5 277 ASP 277 277 ?   ?   ?   J . n 
G 5 278 PRO 278 278 ?   ?   ?   J . n 
G 5 279 ASP 279 279 ?   ?   ?   J . n 
G 5 280 VAL 280 280 ?   ?   ?   J . n 
G 5 281 GLN 281 281 ?   ?   ?   J . n 
G 5 282 ILE 282 282 ?   ?   ?   J . n 
G 5 283 SER 283 283 ?   ?   ?   J . n 
G 5 284 TRP 284 284 ?   ?   ?   J . n 
G 5 285 PHE 285 285 ?   ?   ?   J . n 
G 5 286 VAL 286 286 ?   ?   ?   J . n 
G 5 287 ASN 287 287 ?   ?   ?   J . n 
G 5 288 ASN 288 288 ?   ?   ?   J . n 
G 5 289 VAL 289 289 ?   ?   ?   J . n 
G 5 290 GLU 290 290 ?   ?   ?   J . n 
G 5 291 VAL 291 291 ?   ?   ?   J . n 
G 5 292 HIS 292 292 ?   ?   ?   J . n 
G 5 293 THR 293 293 ?   ?   ?   J . n 
G 5 294 ALA 294 294 ?   ?   ?   J . n 
G 5 295 GLN 295 295 ?   ?   ?   J . n 
G 5 296 THR 296 296 ?   ?   ?   J . n 
G 5 297 GLN 297 297 ?   ?   ?   J . n 
G 5 298 THR 298 298 ?   ?   ?   J . n 
G 5 299 HIS 299 299 ?   ?   ?   J . n 
G 5 300 ARG 300 300 ?   ?   ?   J . n 
G 5 301 GLU 301 301 ?   ?   ?   J . n 
G 5 302 ASP 302 302 ?   ?   ?   J . n 
G 5 303 TYR 303 303 ?   ?   ?   J . n 
G 5 304 ASN 304 304 ?   ?   ?   J . n 
G 5 305 SER 305 305 ?   ?   ?   J . n 
G 5 306 THR 306 306 ?   ?   ?   J . n 
G 5 307 ILE 307 307 ?   ?   ?   J . n 
G 5 308 ARG 308 308 ?   ?   ?   J . n 
G 5 309 VAL 309 309 ?   ?   ?   J . n 
G 5 310 VAL 310 310 ?   ?   ?   J . n 
G 5 311 SER 311 311 ?   ?   ?   J . n 
G 5 312 THR 312 312 ?   ?   ?   J . n 
G 5 313 LEU 313 313 ?   ?   ?   J . n 
G 5 314 PRO 314 314 ?   ?   ?   J . n 
G 5 315 ILE 315 315 ?   ?   ?   J . n 
G 5 316 GLN 316 316 ?   ?   ?   J . n 
G 5 317 HIS 317 317 ?   ?   ?   J . n 
G 5 318 GLN 318 318 ?   ?   ?   J . n 
G 5 319 ASP 319 319 ?   ?   ?   J . n 
G 5 320 TRP 320 320 ?   ?   ?   J . n 
G 5 321 MET 321 321 ?   ?   ?   J . n 
G 5 322 SER 322 322 ?   ?   ?   J . n 
G 5 323 GLY 323 323 ?   ?   ?   J . n 
G 5 324 LYS 324 324 ?   ?   ?   J . n 
G 5 325 GLU 325 325 ?   ?   ?   J . n 
G 5 326 PHE 326 326 ?   ?   ?   J . n 
G 5 327 LYS 327 327 ?   ?   ?   J . n 
G 5 328 CYS 328 328 ?   ?   ?   J . n 
G 5 329 LYS 329 329 ?   ?   ?   J . n 
G 5 330 VAL 330 330 ?   ?   ?   J . n 
G 5 331 ASN 331 331 ?   ?   ?   J . n 
G 5 332 ASN 332 332 ?   ?   ?   J . n 
G 5 333 LYS 333 333 ?   ?   ?   J . n 
G 5 334 ASP 334 334 ?   ?   ?   J . n 
G 5 335 LEU 335 335 ?   ?   ?   J . n 
G 5 336 PRO 336 336 ?   ?   ?   J . n 
G 5 337 SER 337 337 ?   ?   ?   J . n 
G 5 338 PRO 338 338 ?   ?   ?   J . n 
G 5 339 ILE 339 339 ?   ?   ?   J . n 
G 5 340 GLU 340 340 ?   ?   ?   J . n 
G 5 341 ARG 341 341 ?   ?   ?   J . n 
G 5 342 THR 342 342 ?   ?   ?   J . n 
G 5 343 ILE 343 343 ?   ?   ?   J . n 
G 5 344 SER 344 344 ?   ?   ?   J . n 
G 5 345 LYS 345 345 ?   ?   ?   J . n 
G 5 346 ILE 346 346 ?   ?   ?   J . n 
G 5 347 LYS 347 347 ?   ?   ?   J . n 
G 5 348 GLY 348 348 ?   ?   ?   J . n 
G 5 349 LEU 349 349 ?   ?   ?   J . n 
G 5 350 VAL 350 350 ?   ?   ?   J . n 
G 5 351 ARG 351 351 ?   ?   ?   J . n 
G 5 352 ALA 352 352 ?   ?   ?   J . n 
G 5 353 PRO 353 353 ?   ?   ?   J . n 
G 5 354 GLN 354 354 ?   ?   ?   J . n 
G 5 355 VAL 355 355 ?   ?   ?   J . n 
G 5 356 TYR 356 356 ?   ?   ?   J . n 
G 5 357 ILE 357 357 ?   ?   ?   J . n 
G 5 358 LEU 358 358 ?   ?   ?   J . n 
G 5 359 PRO 359 359 ?   ?   ?   J . n 
G 5 360 PRO 360 360 ?   ?   ?   J . n 
G 5 361 PRO 361 361 ?   ?   ?   J . n 
G 5 362 ALA 362 362 ?   ?   ?   J . n 
G 5 363 GLU 363 363 ?   ?   ?   J . n 
G 5 364 GLN 364 364 ?   ?   ?   J . n 
G 5 365 LEU 365 365 ?   ?   ?   J . n 
G 5 366 SER 366 366 ?   ?   ?   J . n 
G 5 367 ARG 367 367 ?   ?   ?   J . n 
G 5 368 LYS 368 368 ?   ?   ?   J . n 
G 5 369 ASP 369 369 ?   ?   ?   J . n 
G 5 370 VAL 370 370 ?   ?   ?   J . n 
G 5 371 SER 371 371 ?   ?   ?   J . n 
G 5 372 LEU 372 372 ?   ?   ?   J . n 
G 5 373 THR 373 373 ?   ?   ?   J . n 
G 5 374 CYS 374 374 ?   ?   ?   J . n 
G 5 375 LEU 375 375 ?   ?   ?   J . n 
G 5 376 VAL 376 376 ?   ?   ?   J . n 
G 5 377 VAL 377 377 ?   ?   ?   J . n 
G 5 378 GLY 378 378 ?   ?   ?   J . n 
G 5 379 PHE 379 379 ?   ?   ?   J . n 
G 5 380 ASN 380 380 ?   ?   ?   J . n 
G 5 381 PRO 381 381 ?   ?   ?   J . n 
G 5 382 GLY 382 382 ?   ?   ?   J . n 
G 5 383 ASP 383 383 ?   ?   ?   J . n 
G 5 384 ILE 384 384 ?   ?   ?   J . n 
G 5 385 SER 385 385 ?   ?   ?   J . n 
G 5 386 VAL 386 386 ?   ?   ?   J . n 
G 5 387 GLU 387 387 ?   ?   ?   J . n 
G 5 388 TRP 388 388 ?   ?   ?   J . n 
G 5 389 THR 389 389 ?   ?   ?   J . n 
G 5 390 SER 390 390 ?   ?   ?   J . n 
G 5 391 ASN 391 391 ?   ?   ?   J . n 
G 5 392 GLY 392 392 ?   ?   ?   J . n 
G 5 393 HIS 393 393 ?   ?   ?   J . n 
G 5 394 THR 394 394 ?   ?   ?   J . n 
G 5 395 GLU 395 395 ?   ?   ?   J . n 
G 5 396 GLU 396 396 ?   ?   ?   J . n 
G 5 397 ASN 397 397 ?   ?   ?   J . n 
G 5 398 TYR 398 398 ?   ?   ?   J . n 
G 5 399 LYS 399 399 ?   ?   ?   J . n 
G 5 400 ASP 400 400 ?   ?   ?   J . n 
G 5 401 THR 401 401 ?   ?   ?   J . n 
G 5 402 ALA 402 402 ?   ?   ?   J . n 
G 5 403 PRO 403 403 ?   ?   ?   J . n 
G 5 404 VAL 404 404 ?   ?   ?   J . n 
G 5 405 LEU 405 405 ?   ?   ?   J . n 
G 5 406 ASP 406 406 ?   ?   ?   J . n 
G 5 407 SER 407 407 ?   ?   ?   J . n 
G 5 408 ASP 408 408 ?   ?   ?   J . n 
G 5 409 GLY 409 409 ?   ?   ?   J . n 
G 5 410 SER 410 410 ?   ?   ?   J . n 
G 5 411 TYR 411 411 ?   ?   ?   J . n 
G 5 412 PHE 412 412 ?   ?   ?   J . n 
G 5 413 ILE 413 413 ?   ?   ?   J . n 
G 5 414 TYR 414 414 ?   ?   ?   J . n 
G 5 415 SER 415 415 ?   ?   ?   J . n 
G 5 416 LYS 416 416 ?   ?   ?   J . n 
G 5 417 LEU 417 417 ?   ?   ?   J . n 
G 5 418 ASN 418 418 ?   ?   ?   J . n 
G 5 419 MET 419 419 ?   ?   ?   J . n 
G 5 420 LYS 420 420 ?   ?   ?   J . n 
G 5 421 THR 421 421 ?   ?   ?   J . n 
G 5 422 SER 422 422 ?   ?   ?   J . n 
G 5 423 LYS 423 423 ?   ?   ?   J . n 
G 5 424 TRP 424 424 ?   ?   ?   J . n 
G 5 425 GLU 425 425 ?   ?   ?   J . n 
G 5 426 LYS 426 426 ?   ?   ?   J . n 
G 5 427 THR 427 427 ?   ?   ?   J . n 
G 5 428 ASP 428 428 ?   ?   ?   J . n 
G 5 429 SER 429 429 ?   ?   ?   J . n 
G 5 430 PHE 430 430 ?   ?   ?   J . n 
G 5 431 SER 431 431 ?   ?   ?   J . n 
G 5 432 CYS 432 432 ?   ?   ?   J . n 
G 5 433 ASN 433 433 ?   ?   ?   J . n 
G 5 434 VAL 434 434 ?   ?   ?   J . n 
G 5 435 ARG 435 435 ?   ?   ?   J . n 
G 5 436 HIS 436 436 ?   ?   ?   J . n 
G 5 437 GLU 437 437 ?   ?   ?   J . n 
G 5 438 GLY 438 438 ?   ?   ?   J . n 
G 5 439 LEU 439 439 ?   ?   ?   J . n 
G 5 440 LYS 440 440 ?   ?   ?   J . n 
G 5 441 ASN 441 441 ?   ?   ?   J . n 
G 5 442 TYR 442 442 ?   ?   ?   J . n 
G 5 443 TYR 443 443 ?   ?   ?   J . n 
G 5 444 LEU 444 444 ?   ?   ?   J . n 
G 5 445 LYS 445 445 ?   ?   ?   J . n 
G 5 446 LYS 446 446 ?   ?   ?   J . n 
G 5 447 THR 447 447 ?   ?   ?   J . n 
G 5 448 ILE 448 448 ?   ?   ?   J . n 
G 5 449 SER 449 449 ?   ?   ?   J . n 
G 5 450 ARG 450 450 ?   ?   ?   J . n 
G 5 451 SER 451 451 ?   ?   ?   J . n 
G 5 452 PRO 452 452 ?   ?   ?   J . n 
G 5 453 GLY 453 453 ?   ?   ?   J . n 
G 5 454 LYS 454 454 ?   ?   ?   J . n 
H 4 1   ASN 1   1   1   ASN ASN L . n 
H 4 2   ILE 2   2   2   ILE ILE L . n 
H 4 3   VAL 3   3   3   VAL VAL L . n 
H 4 4   MET 4   4   4   MET MET L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   SER 7   7   7   SER SER L . n 
H 4 8   PRO 8   8   8   PRO PRO L . n 
H 4 9   LYS 9   9   9   LYS LYS L . n 
H 4 10  SER 10  10  10  SER SER L . n 
H 4 11  MET 11  11  11  MET MET L . n 
H 4 12  SER 12  12  12  SER SER L . n 
H 4 13  MET 13  13  13  MET MET L . n 
H 4 14  SER 14  14  14  SER SER L . n 
H 4 15  VAL 15  15  15  VAL VAL L . n 
H 4 16  GLY 16  16  16  GLY GLY L . n 
H 4 17  GLU 17  17  17  GLU GLU L . n 
H 4 18  ARG 18  18  18  ARG ARG L . n 
H 4 19  VAL 19  19  19  VAL VAL L . n 
H 4 20  THR 20  20  20  THR THR L . n 
H 4 21  LEU 21  21  21  LEU LEU L . n 
H 4 22  SER 22  22  22  SER SER L . n 
H 4 23  CYS 23  23  23  CYS CYS L . n 
H 4 24  LYS 24  24  24  LYS LYS L . n 
H 4 25  ALA 25  25  25  ALA ALA L . n 
H 4 26  SER 26  26  26  SER SER L . n 
H 4 27  GLU 27  27  27  GLU GLU L . n 
H 4 28  TYR 28  28  28  TYR TYR L . n 
H 4 29  VAL 29  29  29  VAL VAL L . n 
H 4 30  GLY 30  30  30  GLY GLY L . n 
H 4 31  THR 31  31  31  THR THR L . n 
H 4 32  TYR 32  32  32  TYR TYR L . n 
H 4 33  VAL 33  33  33  VAL VAL L . n 
H 4 34  SER 34  34  34  SER SER L . n 
H 4 35  TRP 35  35  35  TRP TRP L . n 
H 4 36  TYR 36  36  36  TYR TYR L . n 
H 4 37  GLN 37  37  37  GLN GLN L . n 
H 4 38  GLN 38  38  38  GLN GLN L . n 
H 4 39  LYS 39  39  39  LYS LYS L . n 
H 4 40  PRO 40  40  40  PRO PRO L . n 
H 4 41  GLU 41  41  41  GLU GLU L . n 
H 4 42  GLN 42  42  42  GLN GLN L . n 
H 4 43  SER 43  43  43  SER SER L . n 
H 4 44  PRO 44  44  44  PRO PRO L . n 
H 4 45  LYS 45  45  45  LYS LYS L . n 
H 4 46  LEU 46  46  46  LEU LEU L . n 
H 4 47  LEU 47  47  47  LEU LEU L . n 
H 4 48  ILE 48  48  48  ILE ILE L . n 
H 4 49  TYR 49  49  49  TYR TYR L . n 
H 4 50  GLY 50  50  50  GLY GLY L . n 
H 4 51  ALA 51  51  51  ALA ALA L . n 
H 4 52  SER 52  52  52  SER SER L . n 
H 4 53  ASN 53  53  53  ASN ASN L . n 
H 4 54  ARG 54  54  54  ARG ARG L . n 
H 4 55  TYR 55  55  55  TYR TYR L . n 
H 4 56  THR 56  56  56  THR THR L . n 
H 4 57  GLY 57  57  57  GLY GLY L . n 
H 4 58  VAL 58  58  58  VAL VAL L . n 
H 4 59  PRO 59  59  59  PRO PRO L . n 
H 4 60  ASP 60  60  60  ASP ASP L . n 
H 4 61  ARG 61  61  61  ARG ARG L . n 
H 4 62  PHE 62  62  62  PHE PHE L . n 
H 4 63  THR 63  63  63  THR THR L . n 
H 4 64  GLY 64  64  64  GLY GLY L . n 
H 4 65  SER 65  65  65  SER SER L . n 
H 4 66  GLY 66  66  66  GLY GLY L . n 
H 4 67  SER 67  67  67  SER SER L . n 
H 4 68  ALA 68  68  68  ALA ALA L . n 
H 4 69  THR 69  69  69  THR THR L . n 
H 4 70  ASP 70  70  70  ASP ASP L . n 
H 4 71  PHE 71  71  71  PHE PHE L . n 
H 4 72  THR 72  72  72  THR THR L . n 
H 4 73  LEU 73  73  73  LEU LEU L . n 
H 4 74  THR 74  74  74  THR THR L . n 
H 4 75  ILE 75  75  75  ILE ILE L . n 
H 4 76  GLY 76  76  76  GLY GLY L . n 
H 4 77  SER 77  77  77  SER SER L . n 
H 4 78  VAL 78  78  78  VAL VAL L . n 
H 4 79  GLN 79  79  79  GLN GLN L . n 
H 4 80  ALA 80  80  80  ALA ALA L . n 
H 4 81  GLU 81  81  81  GLU GLU L . n 
H 4 82  ASP 82  82  82  ASP ASP L . n 
H 4 83  LEU 83  83  83  LEU LEU L . n 
H 4 84  ALA 84  84  84  ALA ALA L . n 
H 4 85  ASP 85  85  85  ASP ASP L . n 
H 4 86  TYR 86  86  86  TYR TYR L . n 
H 4 87  HIS 87  87  87  HIS HIS L . n 
H 4 88  CYS 88  88  88  CYS CYS L . n 
H 4 89  GLY 89  89  89  GLY GLY L . n 
H 4 90  GLN 90  90  90  GLN GLN L . n 
H 4 91  SER 91  91  91  SER SER L . n 
H 4 92  TYR 92  92  92  TYR TYR L . n 
H 4 93  SER 93  93  93  SER SER L . n 
H 4 94  TYR 94  94  94  TYR TYR L . n 
H 4 95  PRO 95  95  95  PRO PRO L . n 
H 4 96  THR 96  96  96  THR THR L . n 
H 4 97  PHE 97  97  97  PHE PHE L . n 
H 4 98  GLY 98  98  98  GLY GLY L . n 
H 4 99  ALA 99  99  99  ALA ALA L . n 
H 4 100 GLY 100 100 100 GLY GLY L . n 
H 4 101 THR 101 101 101 THR THR L . n 
H 4 102 LYS 102 102 102 LYS LYS L . n 
H 4 103 LEU 103 103 103 LEU LEU L . n 
H 4 104 GLU 104 104 104 GLU GLU L . n 
H 4 105 LEU 105 105 105 LEU LEU L . n 
H 4 106 LYS 106 106 106 LYS LYS L . n 
H 4 107 ARG 107 107 ?   ?   ?   L . n 
H 4 108 ALA 108 108 ?   ?   ?   L . n 
H 4 109 ASP 109 109 ?   ?   ?   L . n 
H 4 110 ALA 110 110 ?   ?   ?   L . n 
H 4 111 ALA 111 111 ?   ?   ?   L . n 
H 4 112 PRO 112 112 ?   ?   ?   L . n 
H 4 113 THR 113 113 ?   ?   ?   L . n 
H 4 114 VAL 114 114 ?   ?   ?   L . n 
H 4 115 SER 115 115 ?   ?   ?   L . n 
H 4 116 ILE 116 116 ?   ?   ?   L . n 
H 4 117 PHE 117 117 ?   ?   ?   L . n 
H 4 118 PRO 118 118 ?   ?   ?   L . n 
H 4 119 PRO 119 119 ?   ?   ?   L . n 
H 4 120 SER 120 120 ?   ?   ?   L . n 
H 4 121 SER 121 121 ?   ?   ?   L . n 
H 4 122 GLU 122 122 ?   ?   ?   L . n 
H 4 123 GLN 123 123 ?   ?   ?   L . n 
H 4 124 LEU 124 124 ?   ?   ?   L . n 
H 4 125 THR 125 125 ?   ?   ?   L . n 
H 4 126 SER 126 126 ?   ?   ?   L . n 
H 4 127 GLY 127 127 ?   ?   ?   L . n 
H 4 128 GLY 128 128 ?   ?   ?   L . n 
H 4 129 ALA 129 129 ?   ?   ?   L . n 
H 4 130 SER 130 130 ?   ?   ?   L . n 
H 4 131 VAL 131 131 ?   ?   ?   L . n 
H 4 132 VAL 132 132 ?   ?   ?   L . n 
H 4 133 CYS 133 133 ?   ?   ?   L . n 
H 4 134 PHE 134 134 ?   ?   ?   L . n 
H 4 135 LEU 135 135 ?   ?   ?   L . n 
H 4 136 ASN 136 136 ?   ?   ?   L . n 
H 4 137 ASN 137 137 ?   ?   ?   L . n 
H 4 138 PHE 138 138 ?   ?   ?   L . n 
H 4 139 TYR 139 139 ?   ?   ?   L . n 
H 4 140 PRO 140 140 ?   ?   ?   L . n 
H 4 141 LYS 141 141 ?   ?   ?   L . n 
H 4 142 ASP 142 142 ?   ?   ?   L . n 
H 4 143 ILE 143 143 ?   ?   ?   L . n 
H 4 144 ASN 144 144 ?   ?   ?   L . n 
H 4 145 VAL 145 145 ?   ?   ?   L . n 
H 4 146 LYS 146 146 ?   ?   ?   L . n 
H 4 147 TRP 147 147 ?   ?   ?   L . n 
H 4 148 LYS 148 148 ?   ?   ?   L . n 
H 4 149 ILE 149 149 ?   ?   ?   L . n 
H 4 150 ASP 150 150 ?   ?   ?   L . n 
H 4 151 GLY 151 151 ?   ?   ?   L . n 
H 4 152 SER 152 152 ?   ?   ?   L . n 
H 4 153 GLU 153 153 ?   ?   ?   L . n 
H 4 154 ARG 154 154 ?   ?   ?   L . n 
H 4 155 GLN 155 155 ?   ?   ?   L . n 
H 4 156 ASN 156 156 ?   ?   ?   L . n 
H 4 157 GLY 157 157 ?   ?   ?   L . n 
H 4 158 VAL 158 158 ?   ?   ?   L . n 
H 4 159 LEU 159 159 ?   ?   ?   L . n 
H 4 160 ASN 160 160 ?   ?   ?   L . n 
H 4 161 SER 161 161 ?   ?   ?   L . n 
H 4 162 TRP 162 162 ?   ?   ?   L . n 
H 4 163 THR 163 163 ?   ?   ?   L . n 
H 4 164 ASP 164 164 ?   ?   ?   L . n 
H 4 165 GLN 165 165 ?   ?   ?   L . n 
H 4 166 ASP 166 166 ?   ?   ?   L . n 
H 4 167 SER 167 167 ?   ?   ?   L . n 
H 4 168 LYS 168 168 ?   ?   ?   L . n 
H 4 169 ASP 169 169 ?   ?   ?   L . n 
H 4 170 SER 170 170 ?   ?   ?   L . n 
H 4 171 THR 171 171 ?   ?   ?   L . n 
H 4 172 TYR 172 172 ?   ?   ?   L . n 
H 4 173 SER 173 173 ?   ?   ?   L . n 
H 4 174 MET 174 174 ?   ?   ?   L . n 
H 4 175 SER 175 175 ?   ?   ?   L . n 
H 4 176 SER 176 176 ?   ?   ?   L . n 
H 4 177 THR 177 177 ?   ?   ?   L . n 
H 4 178 LEU 178 178 ?   ?   ?   L . n 
H 4 179 THR 179 179 ?   ?   ?   L . n 
H 4 180 LEU 180 180 ?   ?   ?   L . n 
H 4 181 THR 181 181 ?   ?   ?   L . n 
H 4 182 LYS 182 182 ?   ?   ?   L . n 
H 4 183 ASP 183 183 ?   ?   ?   L . n 
H 4 184 GLU 184 184 ?   ?   ?   L . n 
H 4 185 TYR 185 185 ?   ?   ?   L . n 
H 4 186 GLU 186 186 ?   ?   ?   L . n 
H 4 187 ARG 187 187 ?   ?   ?   L . n 
H 4 188 HIS 188 188 ?   ?   ?   L . n 
H 4 189 ASN 189 189 ?   ?   ?   L . n 
H 4 190 SER 190 190 ?   ?   ?   L . n 
H 4 191 TYR 191 191 ?   ?   ?   L . n 
H 4 192 THR 192 192 ?   ?   ?   L . n 
H 4 193 CYS 193 193 ?   ?   ?   L . n 
H 4 194 GLU 194 194 ?   ?   ?   L . n 
H 4 195 ALA 195 195 ?   ?   ?   L . n 
H 4 196 THR 196 196 ?   ?   ?   L . n 
H 4 197 HIS 197 197 ?   ?   ?   L . n 
H 4 198 LYS 198 198 ?   ?   ?   L . n 
H 4 199 THR 199 199 ?   ?   ?   L . n 
H 4 200 SER 200 200 ?   ?   ?   L . n 
H 4 201 THR 201 201 ?   ?   ?   L . n 
H 4 202 SER 202 202 ?   ?   ?   L . n 
H 4 203 PRO 203 203 ?   ?   ?   L . n 
H 4 204 ILE 204 204 ?   ?   ?   L . n 
H 4 205 VAL 205 205 ?   ?   ?   L . n 
H 4 206 LYS 206 206 ?   ?   ?   L . n 
H 4 207 SER 207 207 ?   ?   ?   L . n 
H 4 208 PHE 208 208 ?   ?   ?   L . n 
H 4 209 ASN 209 209 ?   ?   ?   L . n 
H 4 210 ARG 210 210 ?   ?   ?   L . n 
H 4 211 ASN 211 211 ?   ?   ?   L . n 
H 4 212 GLU 212 212 ?   ?   ?   L . n 
H 4 213 CYS 213 213 ?   ?   ?   L . n 
I 5 1   GLU 1   1   ?   ?   ?   K . n 
I 5 2   VAL 2   2   2   VAL VAL K . n 
I 5 3   GLN 3   3   3   GLN GLN K . n 
I 5 4   LEU 4   4   4   LEU LEU K . n 
I 5 5   GLN 5   5   5   GLN GLN K . n 
I 5 6   GLN 6   6   6   GLN GLN K . n 
I 5 7   SER 7   7   7   SER SER K . n 
I 5 8   GLY 8   8   8   GLY GLY K . n 
I 5 9   ALA 9   9   9   ALA ALA K . n 
I 5 10  GLU 10  10  10  GLU GLU K . n 
I 5 11  LEU 11  11  11  LEU LEU K . n 
I 5 12  VAL 12  12  12  VAL VAL K . n 
I 5 13  LYS 13  13  13  LYS LYS K . n 
I 5 14  PRO 14  14  14  PRO PRO K . n 
I 5 15  GLY 15  15  15  GLY GLY K . n 
I 5 16  ALA 16  16  16  ALA ALA K . n 
I 5 17  SER 17  17  17  SER SER K . n 
I 5 18  VAL 18  18  18  VAL VAL K . n 
I 5 19  LYS 19  19  19  LYS LYS K . n 
I 5 20  LEU 20  20  20  LEU LEU K . n 
I 5 21  SER 21  21  21  SER SER K . n 
I 5 22  CYS 22  22  22  CYS CYS K . n 
I 5 23  THR 23  23  23  THR THR K . n 
I 5 24  ALA 24  24  24  ALA ALA K . n 
I 5 25  SER 25  25  25  SER SER K . n 
I 5 26  GLY 26  26  26  GLY GLY K . n 
I 5 27  PHE 27  27  27  PHE PHE K . n 
I 5 28  ASN 28  28  28  ASN ASN K . n 
I 5 29  ILE 29  29  29  ILE ILE K . n 
I 5 30  LYS 30  30  30  LYS LYS K . n 
I 5 31  ASP 31  31  31  ASP ASP K . n 
I 5 32  THR 32  32  32  THR THR K . n 
I 5 33  TYR 33  33  33  TYR TYR K . n 
I 5 34  MET 34  34  34  MET MET K . n 
I 5 35  TYR 35  35  35  TYR TYR K . n 
I 5 36  TRP 36  36  36  TRP TRP K . n 
I 5 37  VAL 37  37  37  VAL VAL K . n 
I 5 38  LYS 38  38  38  LYS LYS K . n 
I 5 39  GLN 39  39  39  GLN GLN K . n 
I 5 40  ARG 40  40  40  ARG ARG K . n 
I 5 41  PRO 41  41  41  PRO PRO K . n 
I 5 42  GLU 42  42  42  GLU GLU K . n 
I 5 43  GLN 43  43  43  GLN GLN K . n 
I 5 44  GLY 44  44  44  GLY GLY K . n 
I 5 45  LEU 45  45  45  LEU LEU K . n 
I 5 46  GLU 46  46  46  GLU GLU K . n 
I 5 47  TRP 47  47  47  TRP TRP K . n 
I 5 48  ILE 48  48  48  ILE ILE K . n 
I 5 49  GLY 49  49  49  GLY GLY K . n 
I 5 50  ARG 50  50  50  ARG ARG K . n 
I 5 51  ILE 51  51  51  ILE ILE K . n 
I 5 52  ASP 52  52  52  ASP ASP K . n 
I 5 53  PRO 53  53  53  PRO PRO K . n 
I 5 54  ALA 54  54  54  ALA ALA K . n 
I 5 55  ASN 55  55  55  ASN ASN K . n 
I 5 56  GLY 56  56  56  GLY GLY K . n 
I 5 57  ASP 57  57  57  ASP ASP K . n 
I 5 58  THR 58  58  58  THR THR K . n 
I 5 59  LYS 59  59  59  LYS LYS K . n 
I 5 60  TYR 60  60  60  TYR TYR K . n 
I 5 61  ASP 61  61  61  ASP ASP K . n 
I 5 62  PRO 62  62  62  PRO PRO K . n 
I 5 63  LYS 63  63  63  LYS LYS K . n 
I 5 64  PHE 64  64  64  PHE PHE K . n 
I 5 65  GLN 65  65  65  GLN GLN K . n 
I 5 66  GLY 66  66  66  GLY GLY K . n 
I 5 67  LYS 67  67  67  LYS LYS K . n 
I 5 68  ALA 68  68  68  ALA ALA K . n 
I 5 69  THR 69  69  69  THR THR K . n 
I 5 70  ILE 70  70  70  ILE ILE K . n 
I 5 71  THR 71  71  71  THR THR K . n 
I 5 72  THR 72  72  72  THR THR K . n 
I 5 73  ASP 73  73  73  ASP ASP K . n 
I 5 74  THR 74  74  74  THR THR K . n 
I 5 75  PHE 75  75  75  PHE PHE K . n 
I 5 76  SER 76  76  76  SER SER K . n 
I 5 77  ASN 77  77  77  ASN ASN K . n 
I 5 78  THR 78  78  78  THR THR K . n 
I 5 79  ALA 79  79  79  ALA ALA K . n 
I 5 80  TYR 80  80  80  TYR TYR K . n 
I 5 81  LEU 81  81  81  LEU LEU K . n 
I 5 82  GLN 82  82  82  GLN GLN K . n 
I 5 83  LEU 83  83  83  LEU LEU K . n 
I 5 84  SER 84  84  84  SER SER K . n 
I 5 85  SER 85  85  85  SER SER K . n 
I 5 86  LEU 86  86  86  LEU LEU K . n 
I 5 87  THR 87  87  87  THR THR K . n 
I 5 88  SER 88  88  88  SER SER K . n 
I 5 89  GLU 89  89  89  GLU GLU K . n 
I 5 90  ASP 90  90  90  ASP ASP K . n 
I 5 91  THR 91  91  91  THR THR K . n 
I 5 92  ALA 92  92  92  ALA ALA K . n 
I 5 93  VAL 93  93  93  VAL VAL K . n 
I 5 94  TYR 94  94  94  TYR TYR K . n 
I 5 95  TYR 95  95  95  TYR TYR K . n 
I 5 96  CYS 96  96  96  CYS CYS K . n 
I 5 97  ALA 97  97  97  ALA ALA K . n 
I 5 98  ARG 98  98  98  ARG ARG K . n 
I 5 99  LYS 99  99  99  LYS LYS K . n 
I 5 100 GLY 100 100 100 GLY GLY K . n 
I 5 101 LEU 101 101 101 LEU LEU K . n 
I 5 102 ARG 102 102 102 ARG ARG K . n 
I 5 103 TRP 103 103 103 TRP TRP K . n 
I 5 104 ALA 104 104 104 ALA ALA K . n 
I 5 105 MET 105 105 105 MET MET K . n 
I 5 106 ASP 106 106 106 ASP ASP K . n 
I 5 107 TYR 107 107 107 TYR TYR K . n 
I 5 108 TRP 108 108 108 TRP TRP K . n 
I 5 109 GLY 109 109 109 GLY GLY K . n 
I 5 110 GLN 110 110 110 GLN GLN K . n 
I 5 111 GLY 111 111 111 GLY GLY K . n 
I 5 112 THR 112 112 112 THR THR K . n 
I 5 113 SER 113 113 113 SER SER K . n 
I 5 114 VAL 114 114 114 VAL VAL K . n 
I 5 115 THR 115 115 115 THR THR K . n 
I 5 116 VAL 116 116 116 VAL VAL K . n 
I 5 117 SER 117 117 117 SER SER K . n 
I 5 118 THR 118 118 118 THR THR K . n 
I 5 119 ALA 119 119 ?   ?   ?   K . n 
I 5 120 LYS 120 120 ?   ?   ?   K . n 
I 5 121 THR 121 121 ?   ?   ?   K . n 
I 5 122 THR 122 122 ?   ?   ?   K . n 
I 5 123 PRO 123 123 ?   ?   ?   K . n 
I 5 124 PRO 124 124 ?   ?   ?   K . n 
I 5 125 SER 125 125 ?   ?   ?   K . n 
I 5 126 VAL 126 126 ?   ?   ?   K . n 
I 5 127 TYR 127 127 ?   ?   ?   K . n 
I 5 128 PRO 128 128 ?   ?   ?   K . n 
I 5 129 LEU 129 129 ?   ?   ?   K . n 
I 5 130 ALA 130 130 ?   ?   ?   K . n 
I 5 131 PRO 131 131 ?   ?   ?   K . n 
I 5 132 GLY 132 132 ?   ?   ?   K . n 
I 5 133 CYS 133 133 ?   ?   ?   K . n 
I 5 134 GLY 134 134 ?   ?   ?   K . n 
I 5 135 ASP 135 135 ?   ?   ?   K . n 
I 5 136 THR 136 136 ?   ?   ?   K . n 
I 5 137 THR 137 137 ?   ?   ?   K . n 
I 5 138 GLY 138 138 ?   ?   ?   K . n 
I 5 139 SER 139 139 ?   ?   ?   K . n 
I 5 140 SER 140 140 ?   ?   ?   K . n 
I 5 141 VAL 141 141 ?   ?   ?   K . n 
I 5 142 THR 142 142 ?   ?   ?   K . n 
I 5 143 LEU 143 143 ?   ?   ?   K . n 
I 5 144 GLY 144 144 ?   ?   ?   K . n 
I 5 145 CYS 145 145 ?   ?   ?   K . n 
I 5 146 LEU 146 146 ?   ?   ?   K . n 
I 5 147 VAL 147 147 ?   ?   ?   K . n 
I 5 148 LYS 148 148 ?   ?   ?   K . n 
I 5 149 GLY 149 149 ?   ?   ?   K . n 
I 5 150 TYR 150 150 ?   ?   ?   K . n 
I 5 151 PHE 151 151 ?   ?   ?   K . n 
I 5 152 PRO 152 152 ?   ?   ?   K . n 
I 5 153 GLU 153 153 ?   ?   ?   K . n 
I 5 154 SER 154 154 ?   ?   ?   K . n 
I 5 155 VAL 155 155 ?   ?   ?   K . n 
I 5 156 THR 156 156 ?   ?   ?   K . n 
I 5 157 VAL 157 157 ?   ?   ?   K . n 
I 5 158 THR 158 158 ?   ?   ?   K . n 
I 5 159 TRP 159 159 ?   ?   ?   K . n 
I 5 160 ASN 160 160 ?   ?   ?   K . n 
I 5 161 SER 161 161 ?   ?   ?   K . n 
I 5 162 GLY 162 162 ?   ?   ?   K . n 
I 5 163 SER 163 163 ?   ?   ?   K . n 
I 5 164 LEU 164 164 ?   ?   ?   K . n 
I 5 165 SER 165 165 ?   ?   ?   K . n 
I 5 166 SER 166 166 ?   ?   ?   K . n 
I 5 167 SER 167 167 ?   ?   ?   K . n 
I 5 168 VAL 168 168 ?   ?   ?   K . n 
I 5 169 HIS 169 169 ?   ?   ?   K . n 
I 5 170 THR 170 170 ?   ?   ?   K . n 
I 5 171 PHE 171 171 ?   ?   ?   K . n 
I 5 172 PRO 172 172 ?   ?   ?   K . n 
I 5 173 ALA 173 173 ?   ?   ?   K . n 
I 5 174 LEU 174 174 ?   ?   ?   K . n 
I 5 175 LEU 175 175 ?   ?   ?   K . n 
I 5 176 GLN 176 176 ?   ?   ?   K . n 
I 5 177 SER 177 177 ?   ?   ?   K . n 
I 5 178 GLY 178 178 ?   ?   ?   K . n 
I 5 179 LEU 179 179 ?   ?   ?   K . n 
I 5 180 TYR 180 180 ?   ?   ?   K . n 
I 5 181 THR 181 181 ?   ?   ?   K . n 
I 5 182 MET 182 182 ?   ?   ?   K . n 
I 5 183 SER 183 183 ?   ?   ?   K . n 
I 5 184 SER 184 184 ?   ?   ?   K . n 
I 5 185 SER 185 185 ?   ?   ?   K . n 
I 5 186 VAL 186 186 ?   ?   ?   K . n 
I 5 187 THR 187 187 ?   ?   ?   K . n 
I 5 188 VAL 188 188 ?   ?   ?   K . n 
I 5 189 PRO 189 189 ?   ?   ?   K . n 
I 5 190 SER 190 190 ?   ?   ?   K . n 
I 5 191 SER 191 191 ?   ?   ?   K . n 
I 5 192 THR 192 192 ?   ?   ?   K . n 
I 5 193 TRP 193 193 ?   ?   ?   K . n 
I 5 194 PRO 194 194 ?   ?   ?   K . n 
I 5 195 SER 195 195 ?   ?   ?   K . n 
I 5 196 GLN 196 196 ?   ?   ?   K . n 
I 5 197 THR 197 197 ?   ?   ?   K . n 
I 5 198 VAL 198 198 ?   ?   ?   K . n 
I 5 199 THR 199 199 ?   ?   ?   K . n 
I 5 200 CYS 200 200 ?   ?   ?   K . n 
I 5 201 SER 201 201 ?   ?   ?   K . n 
I 5 202 VAL 202 202 ?   ?   ?   K . n 
I 5 203 ALA 203 203 ?   ?   ?   K . n 
I 5 204 HIS 204 204 ?   ?   ?   K . n 
I 5 205 PRO 205 205 ?   ?   ?   K . n 
I 5 206 ALA 206 206 ?   ?   ?   K . n 
I 5 207 SER 207 207 ?   ?   ?   K . n 
I 5 208 SER 208 208 ?   ?   ?   K . n 
I 5 209 THR 209 209 ?   ?   ?   K . n 
I 5 210 THR 210 210 ?   ?   ?   K . n 
I 5 211 VAL 211 211 ?   ?   ?   K . n 
I 5 212 ASP 212 212 ?   ?   ?   K . n 
I 5 213 LYS 213 213 ?   ?   ?   K . n 
I 5 214 LYS 214 214 ?   ?   ?   K . n 
I 5 215 LEU 215 215 ?   ?   ?   K . n 
I 5 216 GLU 216 216 ?   ?   ?   K . n 
I 5 217 PRO 217 217 ?   ?   ?   K . n 
I 5 218 SER 218 218 ?   ?   ?   K . n 
I 5 219 GLY 219 219 ?   ?   ?   K . n 
I 5 220 PRO 220 220 ?   ?   ?   K . n 
I 5 221 ILE 221 221 ?   ?   ?   K . n 
I 5 222 SER 222 222 ?   ?   ?   K . n 
I 5 223 THR 223 223 ?   ?   ?   K . n 
I 5 224 ILE 224 224 ?   ?   ?   K . n 
I 5 225 ASN 225 225 ?   ?   ?   K . n 
I 5 226 PRO 226 226 ?   ?   ?   K . n 
I 5 227 CYS 227 227 ?   ?   ?   K . n 
I 5 228 PRO 228 228 ?   ?   ?   K . n 
I 5 229 PRO 229 229 ?   ?   ?   K . n 
I 5 230 CYS 230 230 ?   ?   ?   K . n 
I 5 231 LYS 231 231 ?   ?   ?   K . n 
I 5 232 GLU 232 232 ?   ?   ?   K . n 
I 5 233 CYS 233 233 ?   ?   ?   K . n 
I 5 234 HIS 234 234 ?   ?   ?   K . n 
I 5 235 LYS 235 235 ?   ?   ?   K . n 
I 5 236 CYS 236 236 ?   ?   ?   K . n 
I 5 237 PRO 237 237 ?   ?   ?   K . n 
I 5 238 ALA 238 238 ?   ?   ?   K . n 
I 5 239 PRO 239 239 ?   ?   ?   K . n 
I 5 240 ASN 240 240 ?   ?   ?   K . n 
I 5 241 LEU 241 241 ?   ?   ?   K . n 
I 5 242 GLU 242 242 ?   ?   ?   K . n 
I 5 243 GLY 243 243 ?   ?   ?   K . n 
I 5 244 GLY 244 244 ?   ?   ?   K . n 
I 5 245 PRO 245 245 ?   ?   ?   K . n 
I 5 246 SER 246 246 ?   ?   ?   K . n 
I 5 247 VAL 247 247 ?   ?   ?   K . n 
I 5 248 PHE 248 248 ?   ?   ?   K . n 
I 5 249 ILE 249 249 ?   ?   ?   K . n 
I 5 250 PHE 250 250 ?   ?   ?   K . n 
I 5 251 PRO 251 251 ?   ?   ?   K . n 
I 5 252 PRO 252 252 ?   ?   ?   K . n 
I 5 253 ASN 253 253 ?   ?   ?   K . n 
I 5 254 ILE 254 254 ?   ?   ?   K . n 
I 5 255 LYS 255 255 ?   ?   ?   K . n 
I 5 256 ASP 256 256 ?   ?   ?   K . n 
I 5 257 VAL 257 257 ?   ?   ?   K . n 
I 5 258 LEU 258 258 ?   ?   ?   K . n 
I 5 259 MET 259 259 ?   ?   ?   K . n 
I 5 260 ILE 260 260 ?   ?   ?   K . n 
I 5 261 SER 261 261 ?   ?   ?   K . n 
I 5 262 LEU 262 262 ?   ?   ?   K . n 
I 5 263 THR 263 263 ?   ?   ?   K . n 
I 5 264 PRO 264 264 ?   ?   ?   K . n 
I 5 265 LYS 265 265 ?   ?   ?   K . n 
I 5 266 VAL 266 266 ?   ?   ?   K . n 
I 5 267 THR 267 267 ?   ?   ?   K . n 
I 5 268 CYS 268 268 ?   ?   ?   K . n 
I 5 269 VAL 269 269 ?   ?   ?   K . n 
I 5 270 VAL 270 270 ?   ?   ?   K . n 
I 5 271 VAL 271 271 ?   ?   ?   K . n 
I 5 272 ASP 272 272 ?   ?   ?   K . n 
I 5 273 VAL 273 273 ?   ?   ?   K . n 
I 5 274 SER 274 274 ?   ?   ?   K . n 
I 5 275 GLU 275 275 ?   ?   ?   K . n 
I 5 276 ASP 276 276 ?   ?   ?   K . n 
I 5 277 ASP 277 277 ?   ?   ?   K . n 
I 5 278 PRO 278 278 ?   ?   ?   K . n 
I 5 279 ASP 279 279 ?   ?   ?   K . n 
I 5 280 VAL 280 280 ?   ?   ?   K . n 
I 5 281 GLN 281 281 ?   ?   ?   K . n 
I 5 282 ILE 282 282 ?   ?   ?   K . n 
I 5 283 SER 283 283 ?   ?   ?   K . n 
I 5 284 TRP 284 284 ?   ?   ?   K . n 
I 5 285 PHE 285 285 ?   ?   ?   K . n 
I 5 286 VAL 286 286 ?   ?   ?   K . n 
I 5 287 ASN 287 287 ?   ?   ?   K . n 
I 5 288 ASN 288 288 ?   ?   ?   K . n 
I 5 289 VAL 289 289 ?   ?   ?   K . n 
I 5 290 GLU 290 290 ?   ?   ?   K . n 
I 5 291 VAL 291 291 ?   ?   ?   K . n 
I 5 292 HIS 292 292 ?   ?   ?   K . n 
I 5 293 THR 293 293 ?   ?   ?   K . n 
I 5 294 ALA 294 294 ?   ?   ?   K . n 
I 5 295 GLN 295 295 ?   ?   ?   K . n 
I 5 296 THR 296 296 ?   ?   ?   K . n 
I 5 297 GLN 297 297 ?   ?   ?   K . n 
I 5 298 THR 298 298 ?   ?   ?   K . n 
I 5 299 HIS 299 299 ?   ?   ?   K . n 
I 5 300 ARG 300 300 ?   ?   ?   K . n 
I 5 301 GLU 301 301 ?   ?   ?   K . n 
I 5 302 ASP 302 302 ?   ?   ?   K . n 
I 5 303 TYR 303 303 ?   ?   ?   K . n 
I 5 304 ASN 304 304 ?   ?   ?   K . n 
I 5 305 SER 305 305 ?   ?   ?   K . n 
I 5 306 THR 306 306 ?   ?   ?   K . n 
I 5 307 ILE 307 307 ?   ?   ?   K . n 
I 5 308 ARG 308 308 ?   ?   ?   K . n 
I 5 309 VAL 309 309 ?   ?   ?   K . n 
I 5 310 VAL 310 310 ?   ?   ?   K . n 
I 5 311 SER 311 311 ?   ?   ?   K . n 
I 5 312 THR 312 312 ?   ?   ?   K . n 
I 5 313 LEU 313 313 ?   ?   ?   K . n 
I 5 314 PRO 314 314 ?   ?   ?   K . n 
I 5 315 ILE 315 315 ?   ?   ?   K . n 
I 5 316 GLN 316 316 ?   ?   ?   K . n 
I 5 317 HIS 317 317 ?   ?   ?   K . n 
I 5 318 GLN 318 318 ?   ?   ?   K . n 
I 5 319 ASP 319 319 ?   ?   ?   K . n 
I 5 320 TRP 320 320 ?   ?   ?   K . n 
I 5 321 MET 321 321 ?   ?   ?   K . n 
I 5 322 SER 322 322 ?   ?   ?   K . n 
I 5 323 GLY 323 323 ?   ?   ?   K . n 
I 5 324 LYS 324 324 ?   ?   ?   K . n 
I 5 325 GLU 325 325 ?   ?   ?   K . n 
I 5 326 PHE 326 326 ?   ?   ?   K . n 
I 5 327 LYS 327 327 ?   ?   ?   K . n 
I 5 328 CYS 328 328 ?   ?   ?   K . n 
I 5 329 LYS 329 329 ?   ?   ?   K . n 
I 5 330 VAL 330 330 ?   ?   ?   K . n 
I 5 331 ASN 331 331 ?   ?   ?   K . n 
I 5 332 ASN 332 332 ?   ?   ?   K . n 
I 5 333 LYS 333 333 ?   ?   ?   K . n 
I 5 334 ASP 334 334 ?   ?   ?   K . n 
I 5 335 LEU 335 335 ?   ?   ?   K . n 
I 5 336 PRO 336 336 ?   ?   ?   K . n 
I 5 337 SER 337 337 ?   ?   ?   K . n 
I 5 338 PRO 338 338 ?   ?   ?   K . n 
I 5 339 ILE 339 339 ?   ?   ?   K . n 
I 5 340 GLU 340 340 ?   ?   ?   K . n 
I 5 341 ARG 341 341 ?   ?   ?   K . n 
I 5 342 THR 342 342 ?   ?   ?   K . n 
I 5 343 ILE 343 343 ?   ?   ?   K . n 
I 5 344 SER 344 344 ?   ?   ?   K . n 
I 5 345 LYS 345 345 ?   ?   ?   K . n 
I 5 346 ILE 346 346 ?   ?   ?   K . n 
I 5 347 LYS 347 347 ?   ?   ?   K . n 
I 5 348 GLY 348 348 ?   ?   ?   K . n 
I 5 349 LEU 349 349 ?   ?   ?   K . n 
I 5 350 VAL 350 350 ?   ?   ?   K . n 
I 5 351 ARG 351 351 ?   ?   ?   K . n 
I 5 352 ALA 352 352 ?   ?   ?   K . n 
I 5 353 PRO 353 353 ?   ?   ?   K . n 
I 5 354 GLN 354 354 ?   ?   ?   K . n 
I 5 355 VAL 355 355 ?   ?   ?   K . n 
I 5 356 TYR 356 356 ?   ?   ?   K . n 
I 5 357 ILE 357 357 ?   ?   ?   K . n 
I 5 358 LEU 358 358 ?   ?   ?   K . n 
I 5 359 PRO 359 359 ?   ?   ?   K . n 
I 5 360 PRO 360 360 ?   ?   ?   K . n 
I 5 361 PRO 361 361 ?   ?   ?   K . n 
I 5 362 ALA 362 362 ?   ?   ?   K . n 
I 5 363 GLU 363 363 ?   ?   ?   K . n 
I 5 364 GLN 364 364 ?   ?   ?   K . n 
I 5 365 LEU 365 365 ?   ?   ?   K . n 
I 5 366 SER 366 366 ?   ?   ?   K . n 
I 5 367 ARG 367 367 ?   ?   ?   K . n 
I 5 368 LYS 368 368 ?   ?   ?   K . n 
I 5 369 ASP 369 369 ?   ?   ?   K . n 
I 5 370 VAL 370 370 ?   ?   ?   K . n 
I 5 371 SER 371 371 ?   ?   ?   K . n 
I 5 372 LEU 372 372 ?   ?   ?   K . n 
I 5 373 THR 373 373 ?   ?   ?   K . n 
I 5 374 CYS 374 374 ?   ?   ?   K . n 
I 5 375 LEU 375 375 ?   ?   ?   K . n 
I 5 376 VAL 376 376 ?   ?   ?   K . n 
I 5 377 VAL 377 377 ?   ?   ?   K . n 
I 5 378 GLY 378 378 ?   ?   ?   K . n 
I 5 379 PHE 379 379 ?   ?   ?   K . n 
I 5 380 ASN 380 380 ?   ?   ?   K . n 
I 5 381 PRO 381 381 ?   ?   ?   K . n 
I 5 382 GLY 382 382 ?   ?   ?   K . n 
I 5 383 ASP 383 383 ?   ?   ?   K . n 
I 5 384 ILE 384 384 ?   ?   ?   K . n 
I 5 385 SER 385 385 ?   ?   ?   K . n 
I 5 386 VAL 386 386 ?   ?   ?   K . n 
I 5 387 GLU 387 387 ?   ?   ?   K . n 
I 5 388 TRP 388 388 ?   ?   ?   K . n 
I 5 389 THR 389 389 ?   ?   ?   K . n 
I 5 390 SER 390 390 ?   ?   ?   K . n 
I 5 391 ASN 391 391 ?   ?   ?   K . n 
I 5 392 GLY 392 392 ?   ?   ?   K . n 
I 5 393 HIS 393 393 ?   ?   ?   K . n 
I 5 394 THR 394 394 ?   ?   ?   K . n 
I 5 395 GLU 395 395 ?   ?   ?   K . n 
I 5 396 GLU 396 396 ?   ?   ?   K . n 
I 5 397 ASN 397 397 ?   ?   ?   K . n 
I 5 398 TYR 398 398 ?   ?   ?   K . n 
I 5 399 LYS 399 399 ?   ?   ?   K . n 
I 5 400 ASP 400 400 ?   ?   ?   K . n 
I 5 401 THR 401 401 ?   ?   ?   K . n 
I 5 402 ALA 402 402 ?   ?   ?   K . n 
I 5 403 PRO 403 403 ?   ?   ?   K . n 
I 5 404 VAL 404 404 ?   ?   ?   K . n 
I 5 405 LEU 405 405 ?   ?   ?   K . n 
I 5 406 ASP 406 406 ?   ?   ?   K . n 
I 5 407 SER 407 407 ?   ?   ?   K . n 
I 5 408 ASP 408 408 ?   ?   ?   K . n 
I 5 409 GLY 409 409 ?   ?   ?   K . n 
I 5 410 SER 410 410 ?   ?   ?   K . n 
I 5 411 TYR 411 411 ?   ?   ?   K . n 
I 5 412 PHE 412 412 ?   ?   ?   K . n 
I 5 413 ILE 413 413 ?   ?   ?   K . n 
I 5 414 TYR 414 414 ?   ?   ?   K . n 
I 5 415 SER 415 415 ?   ?   ?   K . n 
I 5 416 LYS 416 416 ?   ?   ?   K . n 
I 5 417 LEU 417 417 ?   ?   ?   K . n 
I 5 418 ASN 418 418 ?   ?   ?   K . n 
I 5 419 MET 419 419 ?   ?   ?   K . n 
I 5 420 LYS 420 420 ?   ?   ?   K . n 
I 5 421 THR 421 421 ?   ?   ?   K . n 
I 5 422 SER 422 422 ?   ?   ?   K . n 
I 5 423 LYS 423 423 ?   ?   ?   K . n 
I 5 424 TRP 424 424 ?   ?   ?   K . n 
I 5 425 GLU 425 425 ?   ?   ?   K . n 
I 5 426 LYS 426 426 ?   ?   ?   K . n 
I 5 427 THR 427 427 ?   ?   ?   K . n 
I 5 428 ASP 428 428 ?   ?   ?   K . n 
I 5 429 SER 429 429 ?   ?   ?   K . n 
I 5 430 PHE 430 430 ?   ?   ?   K . n 
I 5 431 SER 431 431 ?   ?   ?   K . n 
I 5 432 CYS 432 432 ?   ?   ?   K . n 
I 5 433 ASN 433 433 ?   ?   ?   K . n 
I 5 434 VAL 434 434 ?   ?   ?   K . n 
I 5 435 ARG 435 435 ?   ?   ?   K . n 
I 5 436 HIS 436 436 ?   ?   ?   K . n 
I 5 437 GLU 437 437 ?   ?   ?   K . n 
I 5 438 GLY 438 438 ?   ?   ?   K . n 
I 5 439 LEU 439 439 ?   ?   ?   K . n 
I 5 440 LYS 440 440 ?   ?   ?   K . n 
I 5 441 ASN 441 441 ?   ?   ?   K . n 
I 5 442 TYR 442 442 ?   ?   ?   K . n 
I 5 443 TYR 443 443 ?   ?   ?   K . n 
I 5 444 LEU 444 444 ?   ?   ?   K . n 
I 5 445 LYS 445 445 ?   ?   ?   K . n 
I 5 446 LYS 446 446 ?   ?   ?   K . n 
I 5 447 THR 447 447 ?   ?   ?   K . n 
I 5 448 ILE 448 448 ?   ?   ?   K . n 
I 5 449 SER 449 449 ?   ?   ?   K . n 
I 5 450 ARG 450 450 ?   ?   ?   K . n 
I 5 451 SER 451 451 ?   ?   ?   K . n 
I 5 452 PRO 452 452 ?   ?   ?   K . n 
I 5 453 GLY 453 453 ?   ?   ?   K . n 
I 5 454 LYS 454 454 ?   ?   ?   K . 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 
J 6 NAG 1  F NAG 1  A NAG 404 n 
J 6 NAG 2  F NAG 2  A NAG 412 n 
K 6 NAG 1  G NAG 1  C NAG 404 n 
K 6 NAG 2  G NAG 2  C NAG 407 n 
L 7 NAG 1  H NAG 1  F NAG 1   n 
L 7 NAG 2  H NAG 2  F NAG 2   n 
L 7 BMA 3  H BMA 3  F BMA 3   n 
L 7 MAN 4  H MAN 4  F MAN 6   n 
L 7 MAN 5  H MAN 5  F MAN 7   n 
M 8 NAG 1  M NAG 1  G NAG 1   n 
M 8 NAG 2  M NAG 2  G NAG 2   n 
M 8 BMA 3  M BMA 3  G BMA 3   n 
M 8 MAN 4  M MAN 4  G MAN 4   n 
M 8 MAN 5  M MAN 5  G MAN 5   n 
M 8 MAN 6  M MAN 6  G MAN 6   n 
M 8 MAN 7  M MAN 7  G MAN 7   n 
M 8 MAN 8  M MAN 8  G MAN 8   n 
M 8 MAN 9  M MAN 9  G MAN 9   n 
M 8 MAN 10 M MAN 10 G MAN 10  n 
N 7 NAG 1  N NAG 1  H NAG 1   n 
N 7 NAG 2  N NAG 2  H NAG 2   n 
N 7 BMA 3  N BMA 3  H BMA 3   n 
N 7 MAN 4  N MAN 4  H MAN 4   n 
N 7 MAN 5  N MAN 5  H MAN 5   n 
O 6 NAG 1  O NAG 1  N NAG 1   n 
O 6 NAG 2  O NAG 2  N NAG 2   n 
P 7 NAG 1  P NAG 1  M NAG 1   n 
P 7 NAG 2  P NAG 2  M NAG 2   n 
P 7 BMA 3  P BMA 3  M BMA 3   n 
P 7 MAN 4  P MAN 4  M MAN 4   n 
P 7 MAN 5  P MAN 5  M MAN 6   n 
# 
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 
Q  9  ABU   1 401 405 ABU   ABU A . 
R  10 A1ADG 1 402 413 A1ADG MEQ A . 
S  11 PTY   1 403 414 PTY   PTY A . 
T  11 PTY   1 401 401 PTY   PTY B . 
U  9  ABU   1 401 405 ABU   ABU C . 
V  10 A1ADG 1 402 408 A1ADG MEQ C . 
W  11 PTY   1 403 409 PTY   PTY C . 
X  12 Q3G   1 404 410 Q3G   Q3G C . 
Y  12 Q3G   1 401 401 Q3G   Q3G D . 
Z  11 PTY   1 402 402 PTY   PTY D . 
AA 10 A1ADG 1 401 403 A1ADG MEQ E . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 A PTY 403 ? C22 ? S PTY 1 C22 
2  1 N 1 A PTY 403 ? C23 ? S PTY 1 C23 
3  1 N 1 A PTY 403 ? C24 ? S PTY 1 C24 
4  1 N 1 A PTY 403 ? C25 ? S PTY 1 C25 
5  1 N 1 A PTY 403 ? C26 ? S PTY 1 C26 
6  1 N 1 A PTY 403 ? C27 ? S PTY 1 C27 
7  1 N 1 A PTY 403 ? C28 ? S PTY 1 C28 
8  1 N 1 A PTY 403 ? C29 ? S PTY 1 C29 
9  1 N 1 A PTY 403 ? C44 ? S PTY 1 C44 
10 1 N 1 B PTY 401 ? C22 ? T PTY 1 C22 
11 1 N 1 B PTY 401 ? C23 ? T PTY 1 C23 
12 1 N 1 B PTY 401 ? C24 ? T PTY 1 C24 
13 1 N 1 B PTY 401 ? C25 ? T PTY 1 C25 
14 1 N 1 B PTY 401 ? C26 ? T PTY 1 C26 
15 1 N 1 B PTY 401 ? C27 ? T PTY 1 C27 
16 1 N 1 B PTY 401 ? C28 ? T PTY 1 C28 
17 1 N 1 B PTY 401 ? C29 ? T PTY 1 C29 
18 1 N 1 C PTY 403 ? C22 ? W PTY 1 C22 
19 1 N 1 C PTY 403 ? C23 ? W PTY 1 C23 
20 1 N 1 C PTY 403 ? C24 ? W PTY 1 C24 
21 1 N 1 C PTY 403 ? C25 ? W PTY 1 C25 
22 1 N 1 C PTY 403 ? C26 ? W PTY 1 C26 
23 1 N 1 C PTY 403 ? C27 ? W PTY 1 C27 
24 1 N 1 C PTY 403 ? C28 ? W PTY 1 C28 
25 1 N 1 C PTY 403 ? C29 ? W PTY 1 C29 
26 1 N 1 C PTY 403 ? C44 ? W PTY 1 C44 
27 1 N 1 C Q3G 404 ? C7  ? X Q3G 1 C7  
28 1 N 1 C Q3G 404 ? C6  ? X Q3G 1 C6  
29 1 N 1 C Q3G 404 ? C5  ? X Q3G 1 C5  
30 1 N 1 C Q3G 404 ? C4  ? X Q3G 1 C4  
31 1 N 1 C Q3G 404 ? C3  ? X Q3G 1 C3  
32 1 N 1 C Q3G 404 ? C2  ? X Q3G 1 C2  
33 1 N 1 C Q3G 404 ? C1  ? X Q3G 1 C1  
34 1 N 1 D PTY 402 ? C22 ? Z PTY 1 C22 
35 1 N 1 D PTY 402 ? C23 ? Z PTY 1 C23 
36 1 N 1 D PTY 402 ? C24 ? Z PTY 1 C24 
37 1 N 1 D PTY 402 ? C25 ? Z PTY 1 C25 
38 1 N 1 D PTY 402 ? C26 ? Z PTY 1 C26 
39 1 N 1 D PTY 402 ? C27 ? Z PTY 1 C27 
40 1 N 1 D PTY 402 ? C28 ? Z PTY 1 C28 
41 1 N 1 D PTY 402 ? C29 ? Z PTY 1 C29 
# 
_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                     8VQY 
_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                         8VQY 
_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                   8VQY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VQY 
_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' ? 0.003 ? 17960 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.514 ? 24426 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.226 ? 2622  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 2847  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2988  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VQY 
_struct.title                        'Human GABAA receptor alpha1-beta2-gamma2 subtype in complex with GABA plus methaqualone' 
_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        8VQY 
_struct_keywords.text            'complex, methaqualone, drug modulation, GABAA receptor, 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 1  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 4  ? 
G  N N 5  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 6  ? 
L  N N 7  ? 
M  N N 8  ? 
N  N N 7  ? 
O  N N 6  ? 
P  N N 7  ? 
Q  N N 9  ? 
R  N N 10 ? 
S  N N 11 ? 
T  N N 11 ? 
U  N N 9  ? 
V  N N 10 ? 
W  N N 11 ? 
X  N N 12 ? 
Y  N N 12 ? 
Z  N N 11 ? 
AA N N 10 ? 
# 
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 GBRB2_HUMAN P47870 ? 1 
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFF
;
25  
2 PDB 8VQY        8VQY   ? 1 ? 316 
3 UNP GBRA1_HUMAN P14867 ? 2 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
28  
4 PDB 8VQY        8VQY   ? 2 ? 320 
5 UNP GBRG2_HUMAN P18507 ? 3 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VS
;
40  
6 PDB 8VQY        8VQY   ? 3 ? 367 
7 PDB 8VQY        8VQY   ? 4 ? 1   
8 PDB 8VQY        8VQY   ? 5 ? 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 8VQY A 1   ? 307 ? P47870 25  ? 331 ? 1   307 
2  2 8VQY A 316 ? 364 ? 8VQY   316 ? 364 ? 316 364 
3  3 8VQY B 1   ? 312 ? P14867 28  ? 339 ? 1   312 
4  4 8VQY B 320 ? 358 ? 8VQY   320 ? 358 ? 320 358 
5  1 8VQY C 1   ? 307 ? P47870 25  ? 331 ? 1   307 
6  2 8VQY C 316 ? 364 ? 8VQY   316 ? 364 ? 316 364 
7  3 8VQY D 1   ? 312 ? P14867 28  ? 339 ? 1   312 
8  4 8VQY D 320 ? 358 ? 8VQY   320 ? 358 ? 320 358 
9  5 8VQY E 38  ? 359 ? P18507 40  ? 361 ? 1   322 
10 6 8VQY E 367 ? 417 ? 8VQY   330 ? 380 ? 330 380 
11 7 8VQY I 1   ? 213 ? 8VQY   1   ? 213 ? 1   213 
12 8 8VQY J 1   ? 454 ? 8VQY   1   ? 454 ? 1   454 
13 7 8VQY L 1   ? 213 ? 8VQY   1   ? 213 ? 1   213 
14 8 8VQY K 1   ? 454 ? 8VQY   1   ? 454 ? 1   454 
# 
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 8VQY SER A 308 ? UNP P47870 ? ? linker           308 1  
1 8VQY GLN A 309 ? UNP P47870 ? ? linker           309 2  
1 8VQY PRO A 310 ? UNP P47870 ? ? linker           310 3  
1 8VQY ALA A 311 ? UNP P47870 ? ? linker           311 4  
1 8VQY ARG A 312 ? UNP P47870 ? ? linker           312 5  
1 8VQY ALA A 313 ? UNP P47870 ? ? linker           313 6  
1 8VQY ALA A 314 ? UNP P47870 ? ? linker           314 7  
1 8VQY ALA A 315 ? UNP P47870 ? ? linker           315 8  
3 8VQY SER B 313 ? UNP P14867 ? ? linker           313 9  
3 8VQY GLN B 314 ? UNP P14867 ? ? linker           314 10 
3 8VQY PRO B 315 ? UNP P14867 ? ? linker           315 11 
3 8VQY ALA B 316 ? UNP P14867 ? ? linker           316 12 
3 8VQY ARG B 317 ? UNP P14867 ? ? linker           317 13 
3 8VQY ALA B 318 ? UNP P14867 ? ? linker           318 14 
3 8VQY ALA B 319 ? UNP P14867 ? ? linker           319 15 
5 8VQY SER C 308 ? UNP P47870 ? ? linker           308 16 
5 8VQY GLN C 309 ? UNP P47870 ? ? linker           309 17 
5 8VQY PRO C 310 ? UNP P47870 ? ? linker           310 18 
5 8VQY ALA C 311 ? UNP P47870 ? ? linker           311 19 
5 8VQY ARG C 312 ? UNP P47870 ? ? linker           312 20 
5 8VQY ALA C 313 ? UNP P47870 ? ? linker           313 21 
5 8VQY ALA C 314 ? UNP P47870 ? ? linker           314 22 
5 8VQY ALA C 315 ? UNP P47870 ? ? linker           315 23 
7 8VQY SER D 313 ? UNP P14867 ? ? linker           313 24 
7 8VQY GLN D 314 ? UNP P14867 ? ? linker           314 25 
7 8VQY PRO D 315 ? UNP P14867 ? ? linker           315 26 
7 8VQY ALA D 316 ? UNP P14867 ? ? linker           316 27 
7 8VQY ARG D 317 ? UNP P14867 ? ? linker           317 28 
7 8VQY ALA D 318 ? UNP P14867 ? ? linker           318 29 
7 8VQY ALA D 319 ? UNP P14867 ? ? linker           319 30 
9 8VQY TRP E 1   ? UNP P18507 ? ? 'expression tag' -36 31 
9 8VQY SER E 2   ? UNP P18507 ? ? 'expression tag' -35 32 
9 8VQY HIS E 3   ? UNP P18507 ? ? 'expression tag' -34 33 
9 8VQY PRO E 4   ? UNP P18507 ? ? 'expression tag' -33 34 
9 8VQY GLN E 5   ? UNP P18507 ? ? 'expression tag' -32 35 
9 8VQY PHE E 6   ? UNP P18507 ? ? 'expression tag' -31 36 
9 8VQY GLU E 7   ? UNP P18507 ? ? 'expression tag' -30 37 
9 8VQY LYS E 8   ? UNP P18507 ? ? 'expression tag' -29 38 
9 8VQY GLY E 9   ? UNP P18507 ? ? 'expression tag' -28 39 
9 8VQY GLY E 10  ? UNP P18507 ? ? 'expression tag' -27 40 
9 8VQY GLY E 11  ? UNP P18507 ? ? 'expression tag' -26 41 
9 8VQY SER E 12  ? UNP P18507 ? ? 'expression tag' -25 42 
9 8VQY GLY E 13  ? UNP P18507 ? ? 'expression tag' -24 43 
9 8VQY GLY E 14  ? UNP P18507 ? ? 'expression tag' -23 44 
9 8VQY GLY E 15  ? UNP P18507 ? ? 'expression tag' -22 45 
9 8VQY SER E 16  ? UNP P18507 ? ? 'expression tag' -21 46 
9 8VQY GLY E 17  ? UNP P18507 ? ? 'expression tag' -20 47 
9 8VQY GLY E 18  ? UNP P18507 ? ? 'expression tag' -19 48 
9 8VQY SER E 19  ? UNP P18507 ? ? 'expression tag' -18 49 
9 8VQY SER E 20  ? UNP P18507 ? ? 'expression tag' -17 50 
9 8VQY ALA E 21  ? UNP P18507 ? ? 'expression tag' -16 51 
9 8VQY TRP E 22  ? UNP P18507 ? ? 'expression tag' -15 52 
9 8VQY SER E 23  ? UNP P18507 ? ? 'expression tag' -14 53 
9 8VQY HIS E 24  ? UNP P18507 ? ? 'expression tag' -13 54 
9 8VQY PRO E 25  ? UNP P18507 ? ? 'expression tag' -12 55 
9 8VQY GLN E 26  ? UNP P18507 ? ? 'expression tag' -11 56 
9 8VQY PHE E 27  ? UNP P18507 ? ? 'expression tag' -10 57 
9 8VQY GLU E 28  ? UNP P18507 ? ? 'expression tag' -9  58 
9 8VQY LYS E 29  ? UNP P18507 ? ? 'expression tag' -8  59 
9 8VQY LEU E 30  ? UNP P18507 ? ? 'expression tag' -7  60 
9 8VQY GLU E 31  ? UNP P18507 ? ? 'expression tag' -6  61 
9 8VQY VAL E 32  ? UNP P18507 ? ? 'expression tag' -5  62 
9 8VQY LEU E 33  ? UNP P18507 ? ? 'expression tag' -4  63 
9 8VQY PHE E 34  ? UNP P18507 ? ? 'expression tag' -3  64 
9 8VQY GLN E 35  ? UNP P18507 ? ? 'expression tag' -2  65 
9 8VQY GLY E 36  ? UNP P18507 ? ? 'expression tag' -1  66 
9 8VQY PRO E 37  ? UNP P18507 ? ? 'expression tag' 0   67 
9 8VQY SER E 360 ? UNP P18507 ? ? linker           323 68 
9 8VQY GLN E 361 ? UNP P18507 ? ? linker           324 69 
9 8VQY PRO E 362 ? UNP P18507 ? ? linker           325 70 
9 8VQY ALA E 363 ? UNP P18507 ? ? linker           326 71 
9 8VQY ARG E 364 ? UNP P18507 ? ? linker           327 72 
9 8VQY ALA E 365 ? UNP P18507 ? ? linker           328 73 
9 8VQY ALA E 366 ? UNP P18507 ? ? linker           329 74 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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,T,U,V,W,X,Y,Z,AA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 7   ? LYS A 21  ? SER A 7   LYS A 21  1 ? 15 
HELX_P HELX_P2  AA2 LYS A 70  ? SER A 73  ? LYS A 70  SER A 73  5 ? 4  
HELX_P HELX_P3  AA3 ASP A 84  ? GLN A 90  ? ASP A 84  GLN A 90  5 ? 7  
HELX_P HELX_P4  AA4 ILE A 218 ? VAL A 238 ? ILE A 218 VAL A 238 1 ? 21 
HELX_P HELX_P5  AA5 SER A 239 ? ILE A 242 ? SER A 239 ILE A 242 5 ? 4  
HELX_P HELX_P6  AA6 ALA A 246 ? LEU A 272 ? ALA A 246 LEU A 272 1 ? 27 
HELX_P HELX_P7  AA7 LYS A 279 ? PHE A 307 ? LYS A 279 PHE A 307 1 ? 29 
HELX_P HELX_P8  AA8 GLN A 309 ? VAL A 340 ? GLN A 309 VAL A 340 1 ? 32 
HELX_P HELX_P9  AA9 ASN B 11  ? LEU B 23  ? ASN B 11  LEU B 23  1 ? 13 
HELX_P HELX_P10 AB1 GLU B 73  ? LYS B 76  ? GLU B 73  LYS B 76  5 ? 4  
HELX_P HELX_P11 AB2 MET B 90  ? ILE B 94  ? MET B 90  ILE B 94  5 ? 5  
HELX_P HELX_P12 AB3 GLU B 174 ? ARG B 177 ? GLU B 174 ARG B 177 5 ? 4  
HELX_P HELX_P13 AB4 ILE B 223 ? SER B 244 ? ILE B 223 SER B 244 1 ? 22 
HELX_P HELX_P14 AB5 PHE B 245 ? LEU B 247 ? PHE B 245 LEU B 247 5 ? 3  
HELX_P HELX_P15 AB6 SER B 251 ? ASN B 275 ? SER B 251 ASN B 275 1 ? 25 
HELX_P HELX_P16 AB7 THR B 284 ? THR B 311 ? THR B 284 THR B 311 1 ? 28 
HELX_P HELX_P17 AB8 GLN B 314 ? ASN B 346 ? GLN B 314 ASN B 346 1 ? 33 
HELX_P HELX_P18 AB9 ASN C 8   ? LYS C 21  ? ASN C 8   LYS C 21  1 ? 14 
HELX_P HELX_P19 AC1 LYS C 70  ? SER C 73  ? LYS C 70  SER C 73  5 ? 4  
HELX_P HELX_P20 AC2 ASP C 84  ? LEU C 91  ? ASP C 84  LEU C 91  5 ? 8  
HELX_P HELX_P21 AC3 ILE C 218 ? THR C 225 ? ILE C 218 THR C 225 1 ? 8  
HELX_P HELX_P22 AC4 THR C 225 ? SER C 239 ? THR C 225 SER C 239 1 ? 15 
HELX_P HELX_P23 AC5 PHE C 240 ? ILE C 242 ? PHE C 240 ILE C 242 5 ? 3  
HELX_P HELX_P24 AC6 ALA C 246 ? GLU C 270 ? ALA C 246 GLU C 270 1 ? 25 
HELX_P HELX_P25 AC7 LYS C 279 ? ILE C 305 ? LYS C 279 ILE C 305 1 ? 27 
HELX_P HELX_P26 AC8 GLN C 309 ? TYR C 339 ? GLN C 309 TYR C 339 1 ? 31 
HELX_P HELX_P27 AC9 ASN D 11  ? LEU D 23  ? ASN D 11  LEU D 23  1 ? 13 
HELX_P HELX_P28 AD1 GLU D 73  ? LYS D 76  ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P29 AD2 LEU D 89  ? ILE D 94  ? LEU D 89  ILE D 94  5 ? 6  
HELX_P HELX_P30 AD3 GLU D 174 ? ARG D 177 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P31 AD4 ILE D 223 ? SER D 244 ? ILE D 223 SER D 244 1 ? 22 
HELX_P HELX_P32 AD5 PHE D 245 ? LEU D 247 ? PHE D 245 LEU D 247 5 ? 3  
HELX_P HELX_P33 AD6 SER D 251 ? SER D 276 ? SER D 251 SER D 276 1 ? 26 
HELX_P HELX_P34 AD7 THR D 284 ? THR D 311 ? THR D 284 THR D 311 1 ? 28 
HELX_P HELX_P35 AD8 GLN D 314 ? ASN D 346 ? GLN D 314 ASN D 346 1 ? 33 
HELX_P HELX_P36 AD9 ASP E 63  ? GLU E 73  ? ASP E 26  GLU E 36  1 ? 11 
HELX_P HELX_P37 AE1 ASN E 136 ? ILE E 143 ? ASN E 99  ILE E 106 5 ? 8  
HELX_P HELX_P38 AE2 GLY E 271 ? SER E 291 ? GLY E 234 SER E 254 1 ? 21 
HELX_P HELX_P39 AE3 PHE E 292 ? ILE E 294 ? PHE E 255 ILE E 257 5 ? 3  
HELX_P HELX_P40 AE4 VAL E 299 ? ARG E 302 ? VAL E 262 ARG E 265 5 ? 4  
HELX_P HELX_P41 AE5 THR E 303 ? LEU E 324 ? THR E 266 LEU E 287 1 ? 22 
HELX_P HELX_P42 AE6 THR E 331 ? GLN E 361 ? THR E 294 GLN E 324 1 ? 31 
HELX_P HELX_P43 AE7 GLN E 361 ? TYR E 393 ? GLN E 324 TYR E 356 1 ? 33 
HELX_P HELX_P44 AE8 GLN F 79  ? LEU F 83  ? GLN I 79  LEU I 83  5 ? 5  
HELX_P HELX_P45 AE9 ASN G 28  ? THR G 32  ? ASN J 28  THR J 32  5 ? 5  
HELX_P HELX_P46 AF1 THR G 87  ? THR G 91  ? THR J 87  THR J 91  5 ? 5  
HELX_P HELX_P47 AF2 GLN H 79  ? LEU H 83  ? GLN L 79  LEU L 83  5 ? 5  
HELX_P HELX_P48 AF3 ASN I 28  ? THR I 32  ? ASN K 28  THR K 32  5 ? 5  
HELX_P HELX_P49 AF4 PRO I 62  ? GLN I 65  ? PRO K 62  GLN K 65  5 ? 4  
# 
_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 136 SG  ? ? ? 1_555 A CYS 150 SG ? ? A CYS 136 A CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf2  disulf ?    ? B CYS 139 SG  ? ? ? 1_555 B CYS 153 SG ? ? B CYS 139 B CYS 153 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf3  disulf ?    ? C CYS 136 SG  ? ? ? 1_555 C CYS 150 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf4  disulf ?    ? D CYS 139 SG  ? ? ? 1_555 D CYS 153 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? E CYS 188 SG  ? ? ? 1_555 E CYS 202 SG ? ? E CYS 151 E CYS 165 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf6  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf7  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? J CYS 22  J CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf8  disulf ?    ? H CYS 23  SG  ? ? ? 1_555 H CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf9  disulf ?    ? I CYS 22  SG  ? ? ? 1_555 I CYS 96  SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 80  ND2 ? ? ? 1_555 J NAG .   C1 ? ? A ASN 80  F NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale2  covale one  ? A ASN 149 ND2 ? ? ? 1_555 L NAG .   C1 ? ? A ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale3  covale one  ? B ASN 111 ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 111 M NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale4  covale one  ? C ASN 80  ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale5  covale one  ? C ASN 149 ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 149 N NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale6  covale one  ? D ASN 111 ND2 ? ? ? 1_555 P NAG .   C1 ? ? D ASN 111 P NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale7  covale one  ? E ASN 245 ND2 ? ? ? 1_555 O NAG .   C1 ? ? E ASN 208 O NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale8  covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale9  covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale10 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale11 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale12 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale13 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? H BMA 3   H MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale14 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale15 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale16 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale17 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 7   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale18 covale both ? M MAN .   O2  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 4   M MAN 5   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale19 covale both ? M MAN .   O2  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 5   M MAN 6   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale20 covale both ? M MAN .   O6  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 7   M MAN 8   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale21 covale both ? M MAN .   O3  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 7   M MAN 10  1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale22 covale both ? M MAN .   O2  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 8   M MAN 9   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale23 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale24 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale25 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? N BMA 3   N MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale26 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? N BMA 3   N MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale27 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale28 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale29 covale both ? P NAG .   O4  ? ? ? 1_555 P BMA .   C1 ? ? P NAG 2   P BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale30 covale both ? P BMA .   O3  ? ? ? 1_555 P MAN .   C1 ? ? P BMA 3   P MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale31 covale both ? P BMA .   O6  ? ? ? 1_555 P MAN .   C1 ? ? P BMA 3   P MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  VAL 109 A . ? VAL 109 A THR 110 A ? THR 110 A 1 -2.77 
2  TYR 143 A . ? TYR 143 A PRO 144 A ? PRO 144 A 1 -0.50 
3  MET 112 B . ? MET 112 B THR 113 B ? THR 113 B 1 -2.67 
4  PHE 146 B . ? PHE 146 B PRO 147 B ? PRO 147 B 1 3.55  
5  VAL 109 C . ? VAL 109 C THR 110 C ? THR 110 C 1 -0.19 
6  TYR 143 C . ? TYR 143 C PRO 144 C ? PRO 144 C 1 1.76  
7  MET 112 D . ? MET 112 D THR 113 D ? THR 113 D 1 -3.94 
8  PHE 146 D . ? PHE 146 D PRO 147 D ? PRO 147 D 1 0.69  
9  ILE 161 E . ? ILE 124 E THR 162 E ? THR 125 E 1 0.24  
10 PHE 195 E . ? PHE 158 E PRO 196 E ? PRO 159 E 1 5.16  
11 SER 7   F . ? SER 7   I PRO 8   F ? PRO 8   I 1 -2.69 
12 SER 7   H . ? SER 7   L PRO 8   H ? PRO 8   L 1 -5.89 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 9 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 4 ? 
AA7 ? 8 ? 
AA8 ? 4 ? 
AA9 ? 7 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 7 ? 
AB7 ? 4 ? 
AB8 ? 7 ? 
AB9 ? 4 ? 
AC1 ? 7 ? 
# 
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 1 7 ? parallel      
AA1 1 8 ? parallel      
AA1 2 6 ? anti-parallel 
AA1 3 5 ? anti-parallel 
AA1 4 6 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 3 ? anti-parallel 
AA3 1 8 ? parallel      
AA3 1 9 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 7 ? anti-parallel 
AA3 4 6 ? anti-parallel 
AA3 5 7 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 1 7 ? parallel      
AA5 1 8 ? parallel      
AA5 2 6 ? anti-parallel 
AA5 3 5 ? anti-parallel 
AA5 4 6 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 1 7 ? parallel      
AA7 1 8 ? parallel      
AA7 2 6 ? anti-parallel 
AA7 3 5 ? anti-parallel 
AA7 4 6 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 1 7 ? parallel      
AA9 2 6 ? anti-parallel 
AA9 3 5 ? anti-parallel 
AA9 4 6 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? 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 
AB6 1 7 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 2 5 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 5 7 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 7 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 2 5 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 5 7 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 7 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 2 5 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 5 7 ? 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 36  ? ILE A 47  ? VAL A 36  ILE A 47  
AA1 2 ASP A 56  ? ARG A 68  ? ASP A 56  ARG A 68  
AA1 3 LEU A 81  ? LEU A 83  ? LEU A 81  LEU A 83  
AA1 4 ASP A 101 ? VAL A 106 ? ASP A 101 VAL A 106 
AA1 5 ARG A 114 ? LEU A 118 ? ARG A 114 LEU A 118 
AA1 6 THR A 123 ? ALA A 135 ? THR A 123 ALA A 135 
AA1 7 ILE A 164 ? TRP A 168 ? ILE A 164 TRP A 168 
AA1 8 VAL A 175 ? THR A 176 ? VAL A 175 THR A 176 
AA2 1 THR A 96  ? PHE A 98  ? THR A 96  PHE A 98  
AA2 2 GLU A 147 ? SER A 156 ? GLU A 147 SER A 156 
AA2 3 GLY A 203 ? ARG A 216 ? GLY A 203 ARG A 216 
AA2 4 PHE A 186 ? PHE A 200 ? PHE A 186 PHE A 200 
AA3 1 THR B 39  ? SER B 49  ? THR B 39  SER B 49  
AA3 2 VAL B 53  ? SER B 54  ? VAL B 53  SER B 54  
AA3 3 GLU B 59  ? LYS B 71  ? GLU B 59  LYS B 71  
AA3 4 VAL B 83  ? LEU B 86  ? VAL B 83  LEU B 86  
AA3 5 GLY B 104 ? ALA B 109 ? GLY B 104 ALA B 109 
AA3 6 LYS B 117 ? THR B 122 ? LYS B 117 THR B 122 
AA3 7 THR B 126 ? GLU B 138 ? THR B 126 GLU B 138 
AA3 8 VAL B 167 ? TRP B 171 ? VAL B 167 TRP B 171 
AA3 9 VAL B 179 ? VAL B 181 ? VAL B 179 VAL B 181 
AA4 1 THR B 99  ? PHE B 101 ? THR B 99  PHE B 101 
AA4 2 ALA B 150 ? SER B 159 ? ALA B 150 SER B 159 
AA4 3 GLU B 209 ? ARG B 221 ? GLU B 209 ARG B 221 
AA4 4 TYR B 191 ? GLN B 204 ? TYR B 191 GLN B 204 
AA5 1 VAL C 36  ? ILE C 47  ? VAL C 36  ILE C 47  
AA5 2 ASP C 56  ? ARG C 68  ? ASP C 56  ARG C 68  
AA5 3 THR C 82  ? LEU C 83  ? THR C 82  LEU C 83  
AA5 4 ASP C 101 ? VAL C 106 ? ASP C 101 VAL C 106 
AA5 5 ARG C 114 ? LEU C 118 ? ARG C 114 LEU C 118 
AA5 6 THR C 123 ? ALA C 135 ? THR C 123 ALA C 135 
AA5 7 ILE C 164 ? TRP C 168 ? ILE C 164 TRP C 168 
AA5 8 VAL C 175 ? THR C 176 ? VAL C 175 THR C 176 
AA6 1 THR C 96  ? PHE C 98  ? THR C 96  PHE C 98  
AA6 2 GLU C 147 ? SER C 156 ? GLU C 147 SER C 156 
AA6 3 GLY C 203 ? ARG C 216 ? GLY C 203 ARG C 216 
AA6 4 PHE C 186 ? PHE C 200 ? PHE C 186 PHE C 200 
AA7 1 THR D 39  ? SER D 54  ? THR D 39  SER D 54  
AA7 2 GLU D 59  ? LYS D 71  ? GLU D 59  LYS D 71  
AA7 3 VAL D 83  ? LEU D 86  ? VAL D 83  LEU D 86  
AA7 4 VAL D 108 ? ALA D 109 ? VAL D 108 ALA D 109 
AA7 5 LYS D 117 ? THR D 122 ? LYS D 117 THR D 122 
AA7 6 THR D 126 ? GLU D 138 ? THR D 126 GLU D 138 
AA7 7 VAL D 167 ? TRP D 171 ? VAL D 167 TRP D 171 
AA7 8 VAL D 179 ? VAL D 181 ? VAL D 179 VAL D 181 
AA8 1 THR D 99  ? PHE D 101 ? THR D 99  PHE D 101 
AA8 2 ALA D 150 ? SER D 159 ? ALA D 150 SER D 159 
AA8 3 GLY D 208 ? ARG D 221 ? GLY D 208 ARG D 221 
AA8 4 TYR D 191 ? SER D 205 ? TYR D 191 SER D 205 
AA9 1 THR E 88  ? ASN E 103 ? THR E 51  ASN E 66  
AA9 2 GLU E 108 ? TYR E 120 ? GLU E 71  TYR E 83  
AA9 3 VAL E 132 ? LEU E 135 ? VAL E 95  LEU E 98  
AA9 4 SER E 153 ? ALA E 158 ? SER E 116 ALA E 121 
AA9 5 ARG E 166 ? TRP E 171 ? ARG E 129 TRP E 134 
AA9 6 ARG E 175 ? GLU E 187 ? ARG E 138 GLU E 150 
AA9 7 ILE E 216 ? VAL E 227 ? ILE E 179 VAL E 190 
AB1 1 THR E 148 ? PHE E 150 ? THR E 111 PHE E 113 
AB1 2 GLU E 199 ? SER E 208 ? GLU E 162 SER E 171 
AB1 3 ASP E 256 ? ARG E 268 ? ASP E 219 ARG E 231 
AB1 4 PHE E 238 ? LYS E 251 ? PHE E 201 LYS E 214 
AB2 1 MET F 4   ? SER F 7   ? MET I 4   SER I 7   
AB2 2 VAL F 19  ? ALA F 25  ? VAL I 19  ALA I 25  
AB2 3 ASP F 70  ? ILE F 75  ? ASP I 70  ILE I 75  
AB2 4 PHE F 62  ? SER F 67  ? PHE I 62  SER I 67  
AB3 1 SER F 10  ? SER F 12  ? SER I 10  SER I 12  
AB3 2 LYS F 102 ? GLU F 104 ? LYS I 102 GLU I 104 
AB4 1 LYS F 45  ? ILE F 48  ? LYS I 45  ILE I 48  
AB4 2 VAL F 33  ? GLN F 38  ? VAL I 33  GLN I 38  
AB4 3 ASP F 85  ? GLN F 90  ? ASP I 85  GLN I 90  
AB4 4 THR F 96  ? PHE F 97  ? THR I 96  PHE I 97  
AB5 1 GLN G 3   ? GLN G 6   ? GLN J 3   GLN J 6   
AB5 2 VAL G 18  ? SER G 25  ? VAL J 18  SER J 25  
AB5 3 THR G 78  ? LEU G 83  ? THR J 78  LEU J 83  
AB5 4 ALA G 68  ? ASP G 73  ? ALA J 68  ASP J 73  
AB6 1 GLU G 10  ? VAL G 12  ? GLU J 10  VAL J 12  
AB6 2 MET G 34  ? GLN G 39  ? MET J 34  GLN J 39  
AB6 3 GLU G 46  ? ILE G 51  ? GLU J 46  ILE J 51  
AB6 4 THR G 58  ? TYR G 60  ? THR J 58  TYR J 60  
AB6 5 ALA G 92  ? ARG G 98  ? ALA J 92  ARG J 98  
AB6 6 TYR G 107 ? TRP G 108 ? TYR J 107 TRP J 108 
AB6 7 THR G 112 ? VAL G 116 ? THR J 112 VAL J 116 
AB7 1 MET H 4   ? SER H 7   ? MET L 4   SER L 7   
AB7 2 VAL H 19  ? ALA H 25  ? VAL L 19  ALA L 25  
AB7 3 ASP H 70  ? ILE H 75  ? ASP L 70  ILE L 75  
AB7 4 PHE H 62  ? SER H 65  ? PHE L 62  SER L 65  
AB8 1 SER H 10  ? MET H 13  ? SER L 10  MET L 13  
AB8 2 VAL H 33  ? GLN H 38  ? VAL L 33  GLN L 38  
AB8 3 LYS H 45  ? TYR H 49  ? LYS L 45  TYR L 49  
AB8 4 ASN H 53  ? ARG H 54  ? ASN L 53  ARG L 54  
AB8 5 ASP H 85  ? GLN H 90  ? ASP L 85  GLN L 90  
AB8 6 THR H 96  ? PHE H 97  ? THR L 96  PHE L 97  
AB8 7 THR H 101 ? LEU H 105 ? THR L 101 LEU L 105 
AB9 1 GLN I 3   ? GLN I 6   ? GLN K 3   GLN K 6   
AB9 2 VAL I 18  ? SER I 25  ? VAL K 18  SER K 25  
AB9 3 THR I 78  ? LEU I 83  ? THR K 78  LEU K 83  
AB9 4 ALA I 68  ? ASP I 73  ? ALA K 68  ASP K 73  
AC1 1 GLU I 10  ? VAL I 12  ? GLU K 10  VAL K 12  
AC1 2 MET I 34  ? GLN I 39  ? MET K 34  GLN K 39  
AC1 3 LEU I 45  ? ILE I 51  ? LEU K 45  ILE K 51  
AC1 4 THR I 58  ? TYR I 60  ? THR K 58  TYR K 60  
AC1 5 VAL I 93  ? LYS I 99  ? VAL K 93  LYS K 99  
AC1 6 MET I 105 ? TRP I 108 ? MET K 105 TRP K 108 
AC1 7 THR I 112 ? VAL I 116 ? THR K 112 VAL K 116 
# 
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 GLY A 39  ? N GLY A 39  O ALA A 66  ? O ALA A 66  
AA1 1 7 N VAL A 38  ? N VAL A 38  O GLU A 165 ? O GLU A 165 
AA1 1 8 N ILE A 44  ? N ILE A 44  O THR A 176 ? O THR A 176 
AA1 2 6 N PHE A 63  ? N PHE A 63  O LEU A 128 ? O LEU A 128 
AA1 3 5 N LEU A 81  ? N LEU A 81  O LEU A 118 ? O LEU A 118 
AA1 4 6 N LYS A 102 ? N LYS A 102 O THR A 133 ? O THR A 133 
AA1 5 6 N ARG A 117 ? N ARG A 117 O LEU A 125 ? O LEU A 125 
AA2 1 2 N TYR A 97  ? N TYR A 97  O GLU A 155 ? O GLU A 155 
AA2 2 3 N GLN A 148 ? N GLN A 148 O LEU A 214 ? O LEU A 214 
AA2 3 4 O GLY A 203 ? O GLY A 203 N PHE A 200 ? N PHE A 200 
AA3 1 3 N LYS B 42  ? N LYS B 42  O SER B 69  ? O SER B 69  
AA3 1 8 N THR B 43  ? N THR B 43  O GLU B 170 ? O GLU B 170 
AA3 1 9 N VAL B 47  ? N VAL B 47  O VAL B 180 ? O VAL B 180 
AA3 2 3 N SER B 54  ? N SER B 54  O GLU B 59  ? O GLU B 59  
AA3 3 7 N GLN B 68  ? N GLN B 68  O TYR B 129 ? O TYR B 129 
AA3 4 6 N LEU B 86  ? N LEU B 86  O LEU B 119 ? O LEU B 119 
AA3 5 7 N LYS B 105 ? N LYS B 105 O ARG B 136 ? O ARG B 136 
AA3 6 7 N THR B 122 ? N THR B 122 O THR B 126 ? O THR B 126 
AA4 1 2 N PHE B 100 ? N PHE B 100 O GLY B 158 ? O GLY B 158 
AA4 2 3 N HIS B 151 ? N HIS B 151 O LEU B 219 ? O LEU B 219 
AA4 3 4 O HIS B 216 ? O HIS B 216 N THR B 197 ? N THR B 197 
AA5 1 2 N GLY C 39  ? N GLY C 39  O ALA C 66  ? O ALA C 66  
AA5 1 7 N VAL C 38  ? N VAL C 38  O GLU C 165 ? O GLU C 165 
AA5 1 8 N ILE C 44  ? N ILE C 44  O THR C 176 ? O THR C 176 
AA5 2 6 N PHE C 63  ? N PHE C 63  O LEU C 128 ? O LEU C 128 
AA5 3 5 N LEU C 83  ? N LEU C 83  O ILE C 116 ? O ILE C 116 
AA5 4 6 N LYS C 102 ? N LYS C 102 O THR C 133 ? O THR C 133 
AA5 5 6 N ARG C 117 ? N ARG C 117 O LEU C 125 ? O LEU C 125 
AA6 1 2 N TYR C 97  ? N TYR C 97  O GLU C 155 ? O GLU C 155 
AA6 2 3 N ILE C 154 ? N ILE C 154 O LEU C 208 ? O LEU C 208 
AA6 3 4 O GLY C 203 ? O GLY C 203 N PHE C 200 ? N PHE C 200 
AA7 1 2 N LYS D 42  ? N LYS D 42  O SER D 69  ? O SER D 69  
AA7 1 7 N THR D 43  ? N THR D 43  O GLU D 170 ? O GLU D 170 
AA7 1 8 N VAL D 47  ? N VAL D 47  O VAL D 180 ? O VAL D 180 
AA7 2 6 N GLN D 68  ? N GLN D 68  O TYR D 129 ? O TYR D 129 
AA7 3 5 N LEU D 84  ? N LEU D 84  O ILE D 121 ? O ILE D 121 
AA7 4 6 N VAL D 108 ? N VAL D 108 O THR D 134 ? O THR D 134 
AA7 5 6 N THR D 122 ? N THR D 122 O THR D 126 ? O THR D 126 
AA8 1 2 N PHE D 100 ? N PHE D 100 O GLY D 158 ? O GLY D 158 
AA8 2 3 N HIS D 151 ? N HIS D 151 O LEU D 219 ? O LEU D 219 
AA8 3 4 O HIS D 216 ? O HIS D 216 N THR D 197 ? N THR D 197 
AA9 1 2 N GLY E 100 ? N GLY E 63  O THR E 110 ? O THR E 73  
AA9 1 7 N ILE E 90  ? N ILE E 53  O VAL E 217 ? O VAL E 180 
AA9 2 6 N ILE E 111 ? N ILE E 74  O ILE E 184 ? O ILE E 147 
AA9 3 5 N LEU E 133 ? N LEU E 96  O ILE E 170 ? O ILE E 133 
AA9 4 6 N LYS E 155 ? N LYS E 118 O ASP E 185 ? O ASP E 148 
AA9 5 6 N TRP E 171 ? N TRP E 134 O ARG E 175 ? O ARG E 138 
AB1 1 2 N PHE E 149 ? N PHE E 112 O SER E 207 ? O SER E 170 
AB1 2 3 N HIS E 200 ? N HIS E 163 O LEU E 266 ? O LEU E 229 
AB1 3 4 O TYR E 263 ? O TYR E 226 N ARG E 244 ? N ARG E 207 
AB2 1 2 N THR F 5   ? N THR I 5   O LYS F 24  ? O LYS I 24  
AB2 2 3 N LEU F 21  ? N LEU I 21  O LEU F 73  ? O LEU I 73  
AB2 3 4 O THR F 72  ? O THR I 72  N SER F 65  ? N SER I 65  
AB3 1 2 N MET F 11  ? N MET I 11  O GLU F 104 ? O GLU I 104 
AB4 1 2 O LEU F 47  ? O LEU I 47  N TRP F 35  ? N TRP I 35  
AB4 2 3 N TYR F 36  ? N TYR I 36  O HIS F 87  ? O HIS I 87  
AB4 3 4 N GLN F 90  ? N GLN I 90  O THR F 96  ? O THR I 96  
AB5 1 2 N GLN G 5   ? N GLN J 5   O THR G 23  ? O THR J 23  
AB5 2 3 N VAL G 18  ? N VAL J 18  O LEU G 83  ? O LEU J 83  
AB5 3 4 O TYR G 80  ? O TYR J 80  N THR G 71  ? N THR J 71  
AB6 1 7 N VAL G 12  ? N VAL J 12  O THR G 115 ? O THR J 115 
AB6 2 3 N LYS G 38  ? N LYS J 38  O GLU G 46  ? O GLU J 46  
AB6 2 5 N VAL G 37  ? N VAL J 37  O TYR G 95  ? O TYR J 95  
AB6 3 4 N ARG G 50  ? N ARG J 50  O LYS G 59  ? O LYS J 59  
AB6 5 6 N ARG G 98  ? N ARG J 98  O TYR G 107 ? O TYR J 107 
AB6 5 7 N ALA G 92  ? N ALA J 92  O VAL G 114 ? O VAL J 114 
AB7 1 2 N THR H 5   ? N THR L 5   O LYS H 24  ? O LYS L 24  
AB7 2 3 N LEU H 21  ? N LEU L 21  O LEU H 73  ? O LEU L 73  
AB7 3 4 O THR H 74  ? O THR L 74  N THR H 63  ? N THR L 63  
AB8 1 7 N MET H 13  ? N MET L 13  O GLU H 104 ? O GLU L 104 
AB8 2 3 N TRP H 35  ? N TRP L 35  O LEU H 47  ? O LEU L 47  
AB8 2 5 N SER H 34  ? N SER L 34  O GLY H 89  ? O GLY L 89  
AB8 3 4 N TYR H 49  ? N TYR L 49  O ASN H 53  ? O ASN L 53  
AB8 5 6 N GLN H 90  ? N GLN L 90  O THR H 96  ? O THR L 96  
AB8 5 7 N TYR H 86  ? N TYR L 86  O THR H 101 ? O THR L 101 
AB9 1 2 N GLN I 3   ? N GLN K 3   O SER I 25  ? O SER K 25  
AB9 2 3 N LEU I 20  ? N LEU K 20  O LEU I 81  ? O LEU K 81  
AB9 3 4 O TYR I 80  ? O TYR K 80  N THR I 71  ? N THR K 71  
AC1 1 7 N GLU I 10  ? N GLU K 10  O THR I 115 ? O THR K 115 
AC1 2 3 N LYS I 38  ? N LYS K 38  O GLU I 46  ? O GLU K 46  
AC1 2 5 N VAL I 37  ? N VAL K 37  O TYR I 95  ? O TYR K 95  
AC1 3 4 N ARG I 50  ? N ARG K 50  O LYS I 59  ? O LYS K 59  
AC1 5 6 N ARG I 98  ? N ARG K 98  O TYR I 107 ? O TYR K 107 
AC1 5 7 N TYR I 94  ? N TYR K 94  O THR I 112 ? O THR K 112 
# 
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 LEU A 72  ? ? -94.63  51.29   
2  1 ASN A 85  ? ? -66.97  1.58    
3  1 ASP A 95  ? ? -90.84  51.96   
4  1 ASP A 171 ? ? 72.92   -12.74  
5  1 ASP A 190 ? ? -172.10 -176.76 
6  1 ASN B 88  ? ? -66.03  0.09    
7  1 ASP B 98  ? ? -100.31 63.69   
8  1 ASN B 111 ? ? -140.20 30.56   
9  1 ALA B 161 ? ? 78.85   -8.54   
10 1 LYS B 312 ? ? 75.93   -3.67   
11 1 ASP C 56  ? ? -171.15 149.11  
12 1 LEU C 72  ? ? -93.76  49.10   
13 1 ASP C 95  ? ? -91.37  56.89   
14 1 LEU C 145 ? ? -93.01  48.83   
15 1 ASP C 171 ? ? 72.03   -11.78  
16 1 ASP C 190 ? ? -171.52 147.92  
17 1 GLN C 309 ? ? -161.49 79.08   
18 1 GLU D 36  ? ? -140.71 28.83   
19 1 ASP D 98  ? ? -97.11  59.69   
20 1 LEU D 143 ? ? -93.21  49.70   
21 1 ALA D 161 ? ? 77.01   -8.93   
22 1 VAL E 48  ? ? -121.39 -62.00  
23 1 LEU E 87  ? ? -93.08  51.21   
24 1 ASP E 110 ? ? -91.85  54.07   
25 1 LEU E 155 ? ? -91.63  48.00   
26 1 MET E 160 ? ? -97.54  56.96   
27 1 THR E 193 ? ? 75.76   -7.76   
28 1 ASP E 260 ? ? -161.74 -161.75 
29 1 SER I 14  ? ? -69.09  -178.91 
30 1 THR I 31  ? ? -101.47 50.70   
31 1 ALA I 51  ? ? -131.85 -31.53  
32 1 ALA I 68  ? ? 65.59   -116.58 
33 1 ALA I 84  ? ? -170.51 -177.04 
34 1 SER I 93  ? ? -114.44 -168.14 
35 1 ALA J 92  ? ? -170.53 -177.41 
36 1 LEU J 101 ? ? 57.72   70.14   
37 1 ARG J 102 ? ? 72.94   34.71   
38 1 THR L 31  ? ? -141.07 20.31   
39 1 SER L 93  ? ? -118.68 -168.00 
40 1 ILE K 48  ? ? -93.34  -61.93  
41 1 THR K 91  ? ? -93.43  52.47   
42 1 ARG K 102 ? ? -96.12  52.45   
# 
_pdbx_entry_details.entry_id                   8VQY 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VQY 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8VQY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.82 
_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               189247 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_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                 
;HUMAN GABAA RECEPTOR ALPHA1-BETA2-GAMMA2 SUBTYPE IN COMPLEX WITH GABA 
PLUS METHAQUALONE
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,3,4,5 
# 
_em_imaging.entry_id                        8VQY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8VQY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VQY 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A GLN 1   ? A GLN 1   
2    1 Y 1 A SER 2   ? A SER 2   
3    1 Y 1 A VAL 3   ? A VAL 3   
4    1 Y 1 A ASN 4   ? A ASN 4   
5    1 Y 1 A ASP 5   ? A ASP 5   
6    1 Y 1 A PRO 6   ? A PRO 6   
7    1 Y 1 A ASN 341 ? A ASN 341 
8    1 Y 1 A VAL 342 ? A VAL 342 
9    1 Y 1 A ASP 343 ? A ASP 343 
10   1 Y 1 A GLY 344 ? A GLY 344 
11   1 Y 1 A SER 345 ? A SER 345 
12   1 Y 1 A GLY 346 ? A GLY 346 
13   1 Y 1 A ALA 347 ? A ALA 347 
14   1 Y 1 A THR 348 ? A THR 348 
15   1 Y 1 A ASN 349 ? A ASN 349 
16   1 Y 1 A PHE 350 ? A PHE 350 
17   1 Y 1 A SER 351 ? A SER 351 
18   1 Y 1 A LEU 352 ? A LEU 352 
19   1 Y 1 A LEU 353 ? A LEU 353 
20   1 Y 1 A LYS 354 ? A LYS 354 
21   1 Y 1 A GLN 355 ? A GLN 355 
22   1 Y 1 A ALA 356 ? A ALA 356 
23   1 Y 1 A GLY 357 ? A GLY 357 
24   1 Y 1 A ASP 358 ? A ASP 358 
25   1 Y 1 A VAL 359 ? A VAL 359 
26   1 Y 1 A GLU 360 ? A GLU 360 
27   1 Y 1 A GLU 361 ? A GLU 361 
28   1 Y 1 A ASN 362 ? A ASN 362 
29   1 Y 1 A PRO 363 ? A PRO 363 
30   1 Y 1 A GLY 364 ? A GLY 364 
31   1 Y 1 B GLN 1   ? B GLN 1   
32   1 Y 1 B PRO 2   ? B PRO 2   
33   1 Y 1 B SER 3   ? B SER 3   
34   1 Y 1 B LEU 4   ? B LEU 4   
35   1 Y 1 B GLN 5   ? B GLN 5   
36   1 Y 1 B ASP 6   ? B ASP 6   
37   1 Y 1 B GLU 7   ? B GLU 7   
38   1 Y 1 B LEU 8   ? B LEU 8   
39   1 Y 1 B LYS 9   ? B LYS 9   
40   1 Y 1 B GLU 348 ? B GLU 348 
41   1 Y 1 B PRO 349 ? B PRO 349 
42   1 Y 1 B GLN 350 ? B GLN 350 
43   1 Y 1 B LEU 351 ? B LEU 351 
44   1 Y 1 B LYS 352 ? B LYS 352 
45   1 Y 1 B ALA 353 ? B ALA 353 
46   1 Y 1 B PRO 354 ? B PRO 354 
47   1 Y 1 B THR 355 ? B THR 355 
48   1 Y 1 B PRO 356 ? B PRO 356 
49   1 Y 1 B HIS 357 ? B HIS 357 
50   1 Y 1 B GLN 358 ? B GLN 358 
51   1 Y 1 C GLN 1   ? C GLN 1   
52   1 Y 1 C SER 2   ? C SER 2   
53   1 Y 1 C VAL 3   ? C VAL 3   
54   1 Y 1 C ASN 4   ? C ASN 4   
55   1 Y 1 C ASP 5   ? C ASP 5   
56   1 Y 1 C PRO 6   ? C PRO 6   
57   1 Y 1 C ASN 341 ? C ASN 341 
58   1 Y 1 C VAL 342 ? C VAL 342 
59   1 Y 1 C ASP 343 ? C ASP 343 
60   1 Y 1 C GLY 344 ? C GLY 344 
61   1 Y 1 C SER 345 ? C SER 345 
62   1 Y 1 C GLY 346 ? C GLY 346 
63   1 Y 1 C ALA 347 ? C ALA 347 
64   1 Y 1 C THR 348 ? C THR 348 
65   1 Y 1 C ASN 349 ? C ASN 349 
66   1 Y 1 C PHE 350 ? C PHE 350 
67   1 Y 1 C SER 351 ? C SER 351 
68   1 Y 1 C LEU 352 ? C LEU 352 
69   1 Y 1 C LEU 353 ? C LEU 353 
70   1 Y 1 C LYS 354 ? C LYS 354 
71   1 Y 1 C GLN 355 ? C GLN 355 
72   1 Y 1 C ALA 356 ? C ALA 356 
73   1 Y 1 C GLY 357 ? C GLY 357 
74   1 Y 1 C ASP 358 ? C ASP 358 
75   1 Y 1 C VAL 359 ? C VAL 359 
76   1 Y 1 C GLU 360 ? C GLU 360 
77   1 Y 1 C GLU 361 ? C GLU 361 
78   1 Y 1 C ASN 362 ? C ASN 362 
79   1 Y 1 C PRO 363 ? C PRO 363 
80   1 Y 1 C GLY 364 ? C GLY 364 
81   1 Y 1 D GLN 1   ? D GLN 1   
82   1 Y 1 D PRO 2   ? D PRO 2   
83   1 Y 1 D SER 3   ? D SER 3   
84   1 Y 1 D LEU 4   ? D LEU 4   
85   1 Y 1 D GLN 5   ? D GLN 5   
86   1 Y 1 D ASP 6   ? D ASP 6   
87   1 Y 1 D GLU 7   ? D GLU 7   
88   1 Y 1 D LEU 8   ? D LEU 8   
89   1 Y 1 D LYS 9   ? D LYS 9   
90   1 Y 1 D GLU 348 ? D GLU 348 
91   1 Y 1 D PRO 349 ? D PRO 349 
92   1 Y 1 D GLN 350 ? D GLN 350 
93   1 Y 1 D LEU 351 ? D LEU 351 
94   1 Y 1 D LYS 352 ? D LYS 352 
95   1 Y 1 D ALA 353 ? D ALA 353 
96   1 Y 1 D PRO 354 ? D PRO 354 
97   1 Y 1 D THR 355 ? D THR 355 
98   1 Y 1 D PRO 356 ? D PRO 356 
99   1 Y 1 D HIS 357 ? D HIS 357 
100  1 Y 1 D GLN 358 ? D GLN 358 
101  1 Y 1 E TRP -36 ? E TRP 1   
102  1 Y 1 E SER -35 ? E SER 2   
103  1 Y 1 E HIS -34 ? E HIS 3   
104  1 Y 1 E PRO -33 ? E PRO 4   
105  1 Y 1 E GLN -32 ? E GLN 5   
106  1 Y 1 E PHE -31 ? E PHE 6   
107  1 Y 1 E GLU -30 ? E GLU 7   
108  1 Y 1 E LYS -29 ? E LYS 8   
109  1 Y 1 E GLY -28 ? E GLY 9   
110  1 Y 1 E GLY -27 ? E GLY 10  
111  1 Y 1 E GLY -26 ? E GLY 11  
112  1 Y 1 E SER -25 ? E SER 12  
113  1 Y 1 E GLY -24 ? E GLY 13  
114  1 Y 1 E GLY -23 ? E GLY 14  
115  1 Y 1 E GLY -22 ? E GLY 15  
116  1 Y 1 E SER -21 ? E SER 16  
117  1 Y 1 E GLY -20 ? E GLY 17  
118  1 Y 1 E GLY -19 ? E GLY 18  
119  1 Y 1 E SER -18 ? E SER 19  
120  1 Y 1 E SER -17 ? E SER 20  
121  1 Y 1 E ALA -16 ? E ALA 21  
122  1 Y 1 E TRP -15 ? E TRP 22  
123  1 Y 1 E SER -14 ? E SER 23  
124  1 Y 1 E HIS -13 ? E HIS 24  
125  1 Y 1 E PRO -12 ? E PRO 25  
126  1 Y 1 E GLN -11 ? E GLN 26  
127  1 Y 1 E PHE -10 ? E PHE 27  
128  1 Y 1 E GLU -9  ? E GLU 28  
129  1 Y 1 E LYS -8  ? E LYS 29  
130  1 Y 1 E LEU -7  ? E LEU 30  
131  1 Y 1 E GLU -6  ? E GLU 31  
132  1 Y 1 E VAL -5  ? E VAL 32  
133  1 Y 1 E LEU -4  ? E LEU 33  
134  1 Y 1 E PHE -3  ? E PHE 34  
135  1 Y 1 E GLN -2  ? E GLN 35  
136  1 Y 1 E GLY -1  ? E GLY 36  
137  1 Y 1 E PRO 0   ? E PRO 37  
138  1 Y 1 E GLN 1   ? E GLN 38  
139  1 Y 1 E LYS 2   ? E LYS 39  
140  1 Y 1 E SER 3   ? E SER 40  
141  1 Y 1 E ASP 4   ? E ASP 41  
142  1 Y 1 E ASP 5   ? E ASP 42  
143  1 Y 1 E ASP 6   ? E ASP 43  
144  1 Y 1 E TYR 7   ? E TYR 44  
145  1 Y 1 E GLU 8   ? E GLU 45  
146  1 Y 1 E ASP 9   ? E ASP 46  
147  1 Y 1 E TYR 10  ? E TYR 47  
148  1 Y 1 E ALA 11  ? E ALA 48  
149  1 Y 1 E SER 12  ? E SER 49  
150  1 Y 1 E ASN 13  ? E ASN 50  
151  1 Y 1 E LYS 14  ? E LYS 51  
152  1 Y 1 E THR 15  ? E THR 52  
153  1 Y 1 E TRP 16  ? E TRP 53  
154  1 Y 1 E VAL 17  ? E VAL 54  
155  1 Y 1 E LEU 18  ? E LEU 55  
156  1 Y 1 E THR 19  ? E THR 56  
157  1 Y 1 E PRO 20  ? E PRO 57  
158  1 Y 1 E LYS 21  ? E LYS 58  
159  1 Y 1 E VAL 22  ? E VAL 59  
160  1 Y 1 E PRO 23  ? E PRO 60  
161  1 Y 1 E GLU 24  ? E GLU 61  
162  1 Y 1 E SER 358 ? E SER 395 
163  1 Y 1 E ARG 359 ? E ARG 396 
164  1 Y 1 E GLY 360 ? E GLY 397 
165  1 Y 1 E SER 361 ? E SER 398 
166  1 Y 1 E GLY 362 ? E GLY 399 
167  1 Y 1 E ALA 363 ? E ALA 400 
168  1 Y 1 E THR 364 ? E THR 401 
169  1 Y 1 E ASN 365 ? E ASN 402 
170  1 Y 1 E PHE 366 ? E PHE 403 
171  1 Y 1 E SER 367 ? E SER 404 
172  1 Y 1 E LEU 368 ? E LEU 405 
173  1 Y 1 E LEU 369 ? E LEU 406 
174  1 Y 1 E LYS 370 ? E LYS 407 
175  1 Y 1 E GLN 371 ? E GLN 408 
176  1 Y 1 E ALA 372 ? E ALA 409 
177  1 Y 1 E GLY 373 ? E GLY 410 
178  1 Y 1 E ASP 374 ? E ASP 411 
179  1 Y 1 E VAL 375 ? E VAL 412 
180  1 Y 1 E GLU 376 ? E GLU 413 
181  1 Y 1 E GLU 377 ? E GLU 414 
182  1 Y 1 E ASN 378 ? E ASN 415 
183  1 Y 1 E PRO 379 ? E PRO 416 
184  1 Y 1 E GLY 380 ? E GLY 417 
185  1 Y 1 I LYS 106 ? F LYS 106 
186  1 Y 1 I ARG 107 ? F ARG 107 
187  1 Y 1 I ALA 108 ? F ALA 108 
188  1 Y 1 I ASP 109 ? F ASP 109 
189  1 Y 1 I ALA 110 ? F ALA 110 
190  1 Y 1 I ALA 111 ? F ALA 111 
191  1 Y 1 I PRO 112 ? F PRO 112 
192  1 Y 1 I THR 113 ? F THR 113 
193  1 Y 1 I VAL 114 ? F VAL 114 
194  1 Y 1 I SER 115 ? F SER 115 
195  1 Y 1 I ILE 116 ? F ILE 116 
196  1 Y 1 I PHE 117 ? F PHE 117 
197  1 Y 1 I PRO 118 ? F PRO 118 
198  1 Y 1 I PRO 119 ? F PRO 119 
199  1 Y 1 I SER 120 ? F SER 120 
200  1 Y 1 I SER 121 ? F SER 121 
201  1 Y 1 I GLU 122 ? F GLU 122 
202  1 Y 1 I GLN 123 ? F GLN 123 
203  1 Y 1 I LEU 124 ? F LEU 124 
204  1 Y 1 I THR 125 ? F THR 125 
205  1 Y 1 I SER 126 ? F SER 126 
206  1 Y 1 I GLY 127 ? F GLY 127 
207  1 Y 1 I GLY 128 ? F GLY 128 
208  1 Y 1 I ALA 129 ? F ALA 129 
209  1 Y 1 I SER 130 ? F SER 130 
210  1 Y 1 I VAL 131 ? F VAL 131 
211  1 Y 1 I VAL 132 ? F VAL 132 
212  1 Y 1 I CYS 133 ? F CYS 133 
213  1 Y 1 I PHE 134 ? F PHE 134 
214  1 Y 1 I LEU 135 ? F LEU 135 
215  1 Y 1 I ASN 136 ? F ASN 136 
216  1 Y 1 I ASN 137 ? F ASN 137 
217  1 Y 1 I PHE 138 ? F PHE 138 
218  1 Y 1 I TYR 139 ? F TYR 139 
219  1 Y 1 I PRO 140 ? F PRO 140 
220  1 Y 1 I LYS 141 ? F LYS 141 
221  1 Y 1 I ASP 142 ? F ASP 142 
222  1 Y 1 I ILE 143 ? F ILE 143 
223  1 Y 1 I ASN 144 ? F ASN 144 
224  1 Y 1 I VAL 145 ? F VAL 145 
225  1 Y 1 I LYS 146 ? F LYS 146 
226  1 Y 1 I TRP 147 ? F TRP 147 
227  1 Y 1 I LYS 148 ? F LYS 148 
228  1 Y 1 I ILE 149 ? F ILE 149 
229  1 Y 1 I ASP 150 ? F ASP 150 
230  1 Y 1 I GLY 151 ? F GLY 151 
231  1 Y 1 I SER 152 ? F SER 152 
232  1 Y 1 I GLU 153 ? F GLU 153 
233  1 Y 1 I ARG 154 ? F ARG 154 
234  1 Y 1 I GLN 155 ? F GLN 155 
235  1 Y 1 I ASN 156 ? F ASN 156 
236  1 Y 1 I GLY 157 ? F GLY 157 
237  1 Y 1 I VAL 158 ? F VAL 158 
238  1 Y 1 I LEU 159 ? F LEU 159 
239  1 Y 1 I ASN 160 ? F ASN 160 
240  1 Y 1 I SER 161 ? F SER 161 
241  1 Y 1 I TRP 162 ? F TRP 162 
242  1 Y 1 I THR 163 ? F THR 163 
243  1 Y 1 I ASP 164 ? F ASP 164 
244  1 Y 1 I GLN 165 ? F GLN 165 
245  1 Y 1 I ASP 166 ? F ASP 166 
246  1 Y 1 I SER 167 ? F SER 167 
247  1 Y 1 I LYS 168 ? F LYS 168 
248  1 Y 1 I ASP 169 ? F ASP 169 
249  1 Y 1 I SER 170 ? F SER 170 
250  1 Y 1 I THR 171 ? F THR 171 
251  1 Y 1 I TYR 172 ? F TYR 172 
252  1 Y 1 I SER 173 ? F SER 173 
253  1 Y 1 I MET 174 ? F MET 174 
254  1 Y 1 I SER 175 ? F SER 175 
255  1 Y 1 I SER 176 ? F SER 176 
256  1 Y 1 I THR 177 ? F THR 177 
257  1 Y 1 I LEU 178 ? F LEU 178 
258  1 Y 1 I THR 179 ? F THR 179 
259  1 Y 1 I LEU 180 ? F LEU 180 
260  1 Y 1 I THR 181 ? F THR 181 
261  1 Y 1 I LYS 182 ? F LYS 182 
262  1 Y 1 I ASP 183 ? F ASP 183 
263  1 Y 1 I GLU 184 ? F GLU 184 
264  1 Y 1 I TYR 185 ? F TYR 185 
265  1 Y 1 I GLU 186 ? F GLU 186 
266  1 Y 1 I ARG 187 ? F ARG 187 
267  1 Y 1 I HIS 188 ? F HIS 188 
268  1 Y 1 I ASN 189 ? F ASN 189 
269  1 Y 1 I SER 190 ? F SER 190 
270  1 Y 1 I TYR 191 ? F TYR 191 
271  1 Y 1 I THR 192 ? F THR 192 
272  1 Y 1 I CYS 193 ? F CYS 193 
273  1 Y 1 I GLU 194 ? F GLU 194 
274  1 Y 1 I ALA 195 ? F ALA 195 
275  1 Y 1 I THR 196 ? F THR 196 
276  1 Y 1 I HIS 197 ? F HIS 197 
277  1 Y 1 I LYS 198 ? F LYS 198 
278  1 Y 1 I THR 199 ? F THR 199 
279  1 Y 1 I SER 200 ? F SER 200 
280  1 Y 1 I THR 201 ? F THR 201 
281  1 Y 1 I SER 202 ? F SER 202 
282  1 Y 1 I PRO 203 ? F PRO 203 
283  1 Y 1 I ILE 204 ? F ILE 204 
284  1 Y 1 I VAL 205 ? F VAL 205 
285  1 Y 1 I LYS 206 ? F LYS 206 
286  1 Y 1 I SER 207 ? F SER 207 
287  1 Y 1 I PHE 208 ? F PHE 208 
288  1 Y 1 I ASN 209 ? F ASN 209 
289  1 Y 1 I ARG 210 ? F ARG 210 
290  1 Y 1 I ASN 211 ? F ASN 211 
291  1 Y 1 I GLU 212 ? F GLU 212 
292  1 Y 1 I CYS 213 ? F CYS 213 
293  1 Y 1 J GLU 1   ? G GLU 1   
294  1 Y 1 J THR 118 ? G THR 118 
295  1 Y 1 J ALA 119 ? G ALA 119 
296  1 Y 1 J LYS 120 ? G LYS 120 
297  1 Y 1 J THR 121 ? G THR 121 
298  1 Y 1 J THR 122 ? G THR 122 
299  1 Y 1 J PRO 123 ? G PRO 123 
300  1 Y 1 J PRO 124 ? G PRO 124 
301  1 Y 1 J SER 125 ? G SER 125 
302  1 Y 1 J VAL 126 ? G VAL 126 
303  1 Y 1 J TYR 127 ? G TYR 127 
304  1 Y 1 J PRO 128 ? G PRO 128 
305  1 Y 1 J LEU 129 ? G LEU 129 
306  1 Y 1 J ALA 130 ? G ALA 130 
307  1 Y 1 J PRO 131 ? G PRO 131 
308  1 Y 1 J GLY 132 ? G GLY 132 
309  1 Y 1 J CYS 133 ? G CYS 133 
310  1 Y 1 J GLY 134 ? G GLY 134 
311  1 Y 1 J ASP 135 ? G ASP 135 
312  1 Y 1 J THR 136 ? G THR 136 
313  1 Y 1 J THR 137 ? G THR 137 
314  1 Y 1 J GLY 138 ? G GLY 138 
315  1 Y 1 J SER 139 ? G SER 139 
316  1 Y 1 J SER 140 ? G SER 140 
317  1 Y 1 J VAL 141 ? G VAL 141 
318  1 Y 1 J THR 142 ? G THR 142 
319  1 Y 1 J LEU 143 ? G LEU 143 
320  1 Y 1 J GLY 144 ? G GLY 144 
321  1 Y 1 J CYS 145 ? G CYS 145 
322  1 Y 1 J LEU 146 ? G LEU 146 
323  1 Y 1 J VAL 147 ? G VAL 147 
324  1 Y 1 J LYS 148 ? G LYS 148 
325  1 Y 1 J GLY 149 ? G GLY 149 
326  1 Y 1 J TYR 150 ? G TYR 150 
327  1 Y 1 J PHE 151 ? G PHE 151 
328  1 Y 1 J PRO 152 ? G PRO 152 
329  1 Y 1 J GLU 153 ? G GLU 153 
330  1 Y 1 J SER 154 ? G SER 154 
331  1 Y 1 J VAL 155 ? G VAL 155 
332  1 Y 1 J THR 156 ? G THR 156 
333  1 Y 1 J VAL 157 ? G VAL 157 
334  1 Y 1 J THR 158 ? G THR 158 
335  1 Y 1 J TRP 159 ? G TRP 159 
336  1 Y 1 J ASN 160 ? G ASN 160 
337  1 Y 1 J SER 161 ? G SER 161 
338  1 Y 1 J GLY 162 ? G GLY 162 
339  1 Y 1 J SER 163 ? G SER 163 
340  1 Y 1 J LEU 164 ? G LEU 164 
341  1 Y 1 J SER 165 ? G SER 165 
342  1 Y 1 J SER 166 ? G SER 166 
343  1 Y 1 J SER 167 ? G SER 167 
344  1 Y 1 J VAL 168 ? G VAL 168 
345  1 Y 1 J HIS 169 ? G HIS 169 
346  1 Y 1 J THR 170 ? G THR 170 
347  1 Y 1 J PHE 171 ? G PHE 171 
348  1 Y 1 J PRO 172 ? G PRO 172 
349  1 Y 1 J ALA 173 ? G ALA 173 
350  1 Y 1 J LEU 174 ? G LEU 174 
351  1 Y 1 J LEU 175 ? G LEU 175 
352  1 Y 1 J GLN 176 ? G GLN 176 
353  1 Y 1 J SER 177 ? G SER 177 
354  1 Y 1 J GLY 178 ? G GLY 178 
355  1 Y 1 J LEU 179 ? G LEU 179 
356  1 Y 1 J TYR 180 ? G TYR 180 
357  1 Y 1 J THR 181 ? G THR 181 
358  1 Y 1 J MET 182 ? G MET 182 
359  1 Y 1 J SER 183 ? G SER 183 
360  1 Y 1 J SER 184 ? G SER 184 
361  1 Y 1 J SER 185 ? G SER 185 
362  1 Y 1 J VAL 186 ? G VAL 186 
363  1 Y 1 J THR 187 ? G THR 187 
364  1 Y 1 J VAL 188 ? G VAL 188 
365  1 Y 1 J PRO 189 ? G PRO 189 
366  1 Y 1 J SER 190 ? G SER 190 
367  1 Y 1 J SER 191 ? G SER 191 
368  1 Y 1 J THR 192 ? G THR 192 
369  1 Y 1 J TRP 193 ? G TRP 193 
370  1 Y 1 J PRO 194 ? G PRO 194 
371  1 Y 1 J SER 195 ? G SER 195 
372  1 Y 1 J GLN 196 ? G GLN 196 
373  1 Y 1 J THR 197 ? G THR 197 
374  1 Y 1 J VAL 198 ? G VAL 198 
375  1 Y 1 J THR 199 ? G THR 199 
376  1 Y 1 J CYS 200 ? G CYS 200 
377  1 Y 1 J SER 201 ? G SER 201 
378  1 Y 1 J VAL 202 ? G VAL 202 
379  1 Y 1 J ALA 203 ? G ALA 203 
380  1 Y 1 J HIS 204 ? G HIS 204 
381  1 Y 1 J PRO 205 ? G PRO 205 
382  1 Y 1 J ALA 206 ? G ALA 206 
383  1 Y 1 J SER 207 ? G SER 207 
384  1 Y 1 J SER 208 ? G SER 208 
385  1 Y 1 J THR 209 ? G THR 209 
386  1 Y 1 J THR 210 ? G THR 210 
387  1 Y 1 J VAL 211 ? G VAL 211 
388  1 Y 1 J ASP 212 ? G ASP 212 
389  1 Y 1 J LYS 213 ? G LYS 213 
390  1 Y 1 J LYS 214 ? G LYS 214 
391  1 Y 1 J LEU 215 ? G LEU 215 
392  1 Y 1 J GLU 216 ? G GLU 216 
393  1 Y 1 J PRO 217 ? G PRO 217 
394  1 Y 1 J SER 218 ? G SER 218 
395  1 Y 1 J GLY 219 ? G GLY 219 
396  1 Y 1 J PRO 220 ? G PRO 220 
397  1 Y 1 J ILE 221 ? G ILE 221 
398  1 Y 1 J SER 222 ? G SER 222 
399  1 Y 1 J THR 223 ? G THR 223 
400  1 Y 1 J ILE 224 ? G ILE 224 
401  1 Y 1 J ASN 225 ? G ASN 225 
402  1 Y 1 J PRO 226 ? G PRO 226 
403  1 Y 1 J CYS 227 ? G CYS 227 
404  1 Y 1 J PRO 228 ? G PRO 228 
405  1 Y 1 J PRO 229 ? G PRO 229 
406  1 Y 1 J CYS 230 ? G CYS 230 
407  1 Y 1 J LYS 231 ? G LYS 231 
408  1 Y 1 J GLU 232 ? G GLU 232 
409  1 Y 1 J CYS 233 ? G CYS 233 
410  1 Y 1 J HIS 234 ? G HIS 234 
411  1 Y 1 J LYS 235 ? G LYS 235 
412  1 Y 1 J CYS 236 ? G CYS 236 
413  1 Y 1 J PRO 237 ? G PRO 237 
414  1 Y 1 J ALA 238 ? G ALA 238 
415  1 Y 1 J PRO 239 ? G PRO 239 
416  1 Y 1 J ASN 240 ? G ASN 240 
417  1 Y 1 J LEU 241 ? G LEU 241 
418  1 Y 1 J GLU 242 ? G GLU 242 
419  1 Y 1 J GLY 243 ? G GLY 243 
420  1 Y 1 J GLY 244 ? G GLY 244 
421  1 Y 1 J PRO 245 ? G PRO 245 
422  1 Y 1 J SER 246 ? G SER 246 
423  1 Y 1 J VAL 247 ? G VAL 247 
424  1 Y 1 J PHE 248 ? G PHE 248 
425  1 Y 1 J ILE 249 ? G ILE 249 
426  1 Y 1 J PHE 250 ? G PHE 250 
427  1 Y 1 J PRO 251 ? G PRO 251 
428  1 Y 1 J PRO 252 ? G PRO 252 
429  1 Y 1 J ASN 253 ? G ASN 253 
430  1 Y 1 J ILE 254 ? G ILE 254 
431  1 Y 1 J LYS 255 ? G LYS 255 
432  1 Y 1 J ASP 256 ? G ASP 256 
433  1 Y 1 J VAL 257 ? G VAL 257 
434  1 Y 1 J LEU 258 ? G LEU 258 
435  1 Y 1 J MET 259 ? G MET 259 
436  1 Y 1 J ILE 260 ? G ILE 260 
437  1 Y 1 J SER 261 ? G SER 261 
438  1 Y 1 J LEU 262 ? G LEU 262 
439  1 Y 1 J THR 263 ? G THR 263 
440  1 Y 1 J PRO 264 ? G PRO 264 
441  1 Y 1 J LYS 265 ? G LYS 265 
442  1 Y 1 J VAL 266 ? G VAL 266 
443  1 Y 1 J THR 267 ? G THR 267 
444  1 Y 1 J CYS 268 ? G CYS 268 
445  1 Y 1 J VAL 269 ? G VAL 269 
446  1 Y 1 J VAL 270 ? G VAL 270 
447  1 Y 1 J VAL 271 ? G VAL 271 
448  1 Y 1 J ASP 272 ? G ASP 272 
449  1 Y 1 J VAL 273 ? G VAL 273 
450  1 Y 1 J SER 274 ? G SER 274 
451  1 Y 1 J GLU 275 ? G GLU 275 
452  1 Y 1 J ASP 276 ? G ASP 276 
453  1 Y 1 J ASP 277 ? G ASP 277 
454  1 Y 1 J PRO 278 ? G PRO 278 
455  1 Y 1 J ASP 279 ? G ASP 279 
456  1 Y 1 J VAL 280 ? G VAL 280 
457  1 Y 1 J GLN 281 ? G GLN 281 
458  1 Y 1 J ILE 282 ? G ILE 282 
459  1 Y 1 J SER 283 ? G SER 283 
460  1 Y 1 J TRP 284 ? G TRP 284 
461  1 Y 1 J PHE 285 ? G PHE 285 
462  1 Y 1 J VAL 286 ? G VAL 286 
463  1 Y 1 J ASN 287 ? G ASN 287 
464  1 Y 1 J ASN 288 ? G ASN 288 
465  1 Y 1 J VAL 289 ? G VAL 289 
466  1 Y 1 J GLU 290 ? G GLU 290 
467  1 Y 1 J VAL 291 ? G VAL 291 
468  1 Y 1 J HIS 292 ? G HIS 292 
469  1 Y 1 J THR 293 ? G THR 293 
470  1 Y 1 J ALA 294 ? G ALA 294 
471  1 Y 1 J GLN 295 ? G GLN 295 
472  1 Y 1 J THR 296 ? G THR 296 
473  1 Y 1 J GLN 297 ? G GLN 297 
474  1 Y 1 J THR 298 ? G THR 298 
475  1 Y 1 J HIS 299 ? G HIS 299 
476  1 Y 1 J ARG 300 ? G ARG 300 
477  1 Y 1 J GLU 301 ? G GLU 301 
478  1 Y 1 J ASP 302 ? G ASP 302 
479  1 Y 1 J TYR 303 ? G TYR 303 
480  1 Y 1 J ASN 304 ? G ASN 304 
481  1 Y 1 J SER 305 ? G SER 305 
482  1 Y 1 J THR 306 ? G THR 306 
483  1 Y 1 J ILE 307 ? G ILE 307 
484  1 Y 1 J ARG 308 ? G ARG 308 
485  1 Y 1 J VAL 309 ? G VAL 309 
486  1 Y 1 J VAL 310 ? G VAL 310 
487  1 Y 1 J SER 311 ? G SER 311 
488  1 Y 1 J THR 312 ? G THR 312 
489  1 Y 1 J LEU 313 ? G LEU 313 
490  1 Y 1 J PRO 314 ? G PRO 314 
491  1 Y 1 J ILE 315 ? G ILE 315 
492  1 Y 1 J GLN 316 ? G GLN 316 
493  1 Y 1 J HIS 317 ? G HIS 317 
494  1 Y 1 J GLN 318 ? G GLN 318 
495  1 Y 1 J ASP 319 ? G ASP 319 
496  1 Y 1 J TRP 320 ? G TRP 320 
497  1 Y 1 J MET 321 ? G MET 321 
498  1 Y 1 J SER 322 ? G SER 322 
499  1 Y 1 J GLY 323 ? G GLY 323 
500  1 Y 1 J LYS 324 ? G LYS 324 
501  1 Y 1 J GLU 325 ? G GLU 325 
502  1 Y 1 J PHE 326 ? G PHE 326 
503  1 Y 1 J LYS 327 ? G LYS 327 
504  1 Y 1 J CYS 328 ? G CYS 328 
505  1 Y 1 J LYS 329 ? G LYS 329 
506  1 Y 1 J VAL 330 ? G VAL 330 
507  1 Y 1 J ASN 331 ? G ASN 331 
508  1 Y 1 J ASN 332 ? G ASN 332 
509  1 Y 1 J LYS 333 ? G LYS 333 
510  1 Y 1 J ASP 334 ? G ASP 334 
511  1 Y 1 J LEU 335 ? G LEU 335 
512  1 Y 1 J PRO 336 ? G PRO 336 
513  1 Y 1 J SER 337 ? G SER 337 
514  1 Y 1 J PRO 338 ? G PRO 338 
515  1 Y 1 J ILE 339 ? G ILE 339 
516  1 Y 1 J GLU 340 ? G GLU 340 
517  1 Y 1 J ARG 341 ? G ARG 341 
518  1 Y 1 J THR 342 ? G THR 342 
519  1 Y 1 J ILE 343 ? G ILE 343 
520  1 Y 1 J SER 344 ? G SER 344 
521  1 Y 1 J LYS 345 ? G LYS 345 
522  1 Y 1 J ILE 346 ? G ILE 346 
523  1 Y 1 J LYS 347 ? G LYS 347 
524  1 Y 1 J GLY 348 ? G GLY 348 
525  1 Y 1 J LEU 349 ? G LEU 349 
526  1 Y 1 J VAL 350 ? G VAL 350 
527  1 Y 1 J ARG 351 ? G ARG 351 
528  1 Y 1 J ALA 352 ? G ALA 352 
529  1 Y 1 J PRO 353 ? G PRO 353 
530  1 Y 1 J GLN 354 ? G GLN 354 
531  1 Y 1 J VAL 355 ? G VAL 355 
532  1 Y 1 J TYR 356 ? G TYR 356 
533  1 Y 1 J ILE 357 ? G ILE 357 
534  1 Y 1 J LEU 358 ? G LEU 358 
535  1 Y 1 J PRO 359 ? G PRO 359 
536  1 Y 1 J PRO 360 ? G PRO 360 
537  1 Y 1 J PRO 361 ? G PRO 361 
538  1 Y 1 J ALA 362 ? G ALA 362 
539  1 Y 1 J GLU 363 ? G GLU 363 
540  1 Y 1 J GLN 364 ? G GLN 364 
541  1 Y 1 J LEU 365 ? G LEU 365 
542  1 Y 1 J SER 366 ? G SER 366 
543  1 Y 1 J ARG 367 ? G ARG 367 
544  1 Y 1 J LYS 368 ? G LYS 368 
545  1 Y 1 J ASP 369 ? G ASP 369 
546  1 Y 1 J VAL 370 ? G VAL 370 
547  1 Y 1 J SER 371 ? G SER 371 
548  1 Y 1 J LEU 372 ? G LEU 372 
549  1 Y 1 J THR 373 ? G THR 373 
550  1 Y 1 J CYS 374 ? G CYS 374 
551  1 Y 1 J LEU 375 ? G LEU 375 
552  1 Y 1 J VAL 376 ? G VAL 376 
553  1 Y 1 J VAL 377 ? G VAL 377 
554  1 Y 1 J GLY 378 ? G GLY 378 
555  1 Y 1 J PHE 379 ? G PHE 379 
556  1 Y 1 J ASN 380 ? G ASN 380 
557  1 Y 1 J PRO 381 ? G PRO 381 
558  1 Y 1 J GLY 382 ? G GLY 382 
559  1 Y 1 J ASP 383 ? G ASP 383 
560  1 Y 1 J ILE 384 ? G ILE 384 
561  1 Y 1 J SER 385 ? G SER 385 
562  1 Y 1 J VAL 386 ? G VAL 386 
563  1 Y 1 J GLU 387 ? G GLU 387 
564  1 Y 1 J TRP 388 ? G TRP 388 
565  1 Y 1 J THR 389 ? G THR 389 
566  1 Y 1 J SER 390 ? G SER 390 
567  1 Y 1 J ASN 391 ? G ASN 391 
568  1 Y 1 J GLY 392 ? G GLY 392 
569  1 Y 1 J HIS 393 ? G HIS 393 
570  1 Y 1 J THR 394 ? G THR 394 
571  1 Y 1 J GLU 395 ? G GLU 395 
572  1 Y 1 J GLU 396 ? G GLU 396 
573  1 Y 1 J ASN 397 ? G ASN 397 
574  1 Y 1 J TYR 398 ? G TYR 398 
575  1 Y 1 J LYS 399 ? G LYS 399 
576  1 Y 1 J ASP 400 ? G ASP 400 
577  1 Y 1 J THR 401 ? G THR 401 
578  1 Y 1 J ALA 402 ? G ALA 402 
579  1 Y 1 J PRO 403 ? G PRO 403 
580  1 Y 1 J VAL 404 ? G VAL 404 
581  1 Y 1 J LEU 405 ? G LEU 405 
582  1 Y 1 J ASP 406 ? G ASP 406 
583  1 Y 1 J SER 407 ? G SER 407 
584  1 Y 1 J ASP 408 ? G ASP 408 
585  1 Y 1 J GLY 409 ? G GLY 409 
586  1 Y 1 J SER 410 ? G SER 410 
587  1 Y 1 J TYR 411 ? G TYR 411 
588  1 Y 1 J PHE 412 ? G PHE 412 
589  1 Y 1 J ILE 413 ? G ILE 413 
590  1 Y 1 J TYR 414 ? G TYR 414 
591  1 Y 1 J SER 415 ? G SER 415 
592  1 Y 1 J LYS 416 ? G LYS 416 
593  1 Y 1 J LEU 417 ? G LEU 417 
594  1 Y 1 J ASN 418 ? G ASN 418 
595  1 Y 1 J MET 419 ? G MET 419 
596  1 Y 1 J LYS 420 ? G LYS 420 
597  1 Y 1 J THR 421 ? G THR 421 
598  1 Y 1 J SER 422 ? G SER 422 
599  1 Y 1 J LYS 423 ? G LYS 423 
600  1 Y 1 J TRP 424 ? G TRP 424 
601  1 Y 1 J GLU 425 ? G GLU 425 
602  1 Y 1 J LYS 426 ? G LYS 426 
603  1 Y 1 J THR 427 ? G THR 427 
604  1 Y 1 J ASP 428 ? G ASP 428 
605  1 Y 1 J SER 429 ? G SER 429 
606  1 Y 1 J PHE 430 ? G PHE 430 
607  1 Y 1 J SER 431 ? G SER 431 
608  1 Y 1 J CYS 432 ? G CYS 432 
609  1 Y 1 J ASN 433 ? G ASN 433 
610  1 Y 1 J VAL 434 ? G VAL 434 
611  1 Y 1 J ARG 435 ? G ARG 435 
612  1 Y 1 J HIS 436 ? G HIS 436 
613  1 Y 1 J GLU 437 ? G GLU 437 
614  1 Y 1 J GLY 438 ? G GLY 438 
615  1 Y 1 J LEU 439 ? G LEU 439 
616  1 Y 1 J LYS 440 ? G LYS 440 
617  1 Y 1 J ASN 441 ? G ASN 441 
618  1 Y 1 J TYR 442 ? G TYR 442 
619  1 Y 1 J TYR 443 ? G TYR 443 
620  1 Y 1 J LEU 444 ? G LEU 444 
621  1 Y 1 J LYS 445 ? G LYS 445 
622  1 Y 1 J LYS 446 ? G LYS 446 
623  1 Y 1 J THR 447 ? G THR 447 
624  1 Y 1 J ILE 448 ? G ILE 448 
625  1 Y 1 J SER 449 ? G SER 449 
626  1 Y 1 J ARG 450 ? G ARG 450 
627  1 Y 1 J SER 451 ? G SER 451 
628  1 Y 1 J PRO 452 ? G PRO 452 
629  1 Y 1 J GLY 453 ? G GLY 453 
630  1 Y 1 J LYS 454 ? G LYS 454 
631  1 Y 1 L ARG 107 ? H ARG 107 
632  1 Y 1 L ALA 108 ? H ALA 108 
633  1 Y 1 L ASP 109 ? H ASP 109 
634  1 Y 1 L ALA 110 ? H ALA 110 
635  1 Y 1 L ALA 111 ? H ALA 111 
636  1 Y 1 L PRO 112 ? H PRO 112 
637  1 Y 1 L THR 113 ? H THR 113 
638  1 Y 1 L VAL 114 ? H VAL 114 
639  1 Y 1 L SER 115 ? H SER 115 
640  1 Y 1 L ILE 116 ? H ILE 116 
641  1 Y 1 L PHE 117 ? H PHE 117 
642  1 Y 1 L PRO 118 ? H PRO 118 
643  1 Y 1 L PRO 119 ? H PRO 119 
644  1 Y 1 L SER 120 ? H SER 120 
645  1 Y 1 L SER 121 ? H SER 121 
646  1 Y 1 L GLU 122 ? H GLU 122 
647  1 Y 1 L GLN 123 ? H GLN 123 
648  1 Y 1 L LEU 124 ? H LEU 124 
649  1 Y 1 L THR 125 ? H THR 125 
650  1 Y 1 L SER 126 ? H SER 126 
651  1 Y 1 L GLY 127 ? H GLY 127 
652  1 Y 1 L GLY 128 ? H GLY 128 
653  1 Y 1 L ALA 129 ? H ALA 129 
654  1 Y 1 L SER 130 ? H SER 130 
655  1 Y 1 L VAL 131 ? H VAL 131 
656  1 Y 1 L VAL 132 ? H VAL 132 
657  1 Y 1 L CYS 133 ? H CYS 133 
658  1 Y 1 L PHE 134 ? H PHE 134 
659  1 Y 1 L LEU 135 ? H LEU 135 
660  1 Y 1 L ASN 136 ? H ASN 136 
661  1 Y 1 L ASN 137 ? H ASN 137 
662  1 Y 1 L PHE 138 ? H PHE 138 
663  1 Y 1 L TYR 139 ? H TYR 139 
664  1 Y 1 L PRO 140 ? H PRO 140 
665  1 Y 1 L LYS 141 ? H LYS 141 
666  1 Y 1 L ASP 142 ? H ASP 142 
667  1 Y 1 L ILE 143 ? H ILE 143 
668  1 Y 1 L ASN 144 ? H ASN 144 
669  1 Y 1 L VAL 145 ? H VAL 145 
670  1 Y 1 L LYS 146 ? H LYS 146 
671  1 Y 1 L TRP 147 ? H TRP 147 
672  1 Y 1 L LYS 148 ? H LYS 148 
673  1 Y 1 L ILE 149 ? H ILE 149 
674  1 Y 1 L ASP 150 ? H ASP 150 
675  1 Y 1 L GLY 151 ? H GLY 151 
676  1 Y 1 L SER 152 ? H SER 152 
677  1 Y 1 L GLU 153 ? H GLU 153 
678  1 Y 1 L ARG 154 ? H ARG 154 
679  1 Y 1 L GLN 155 ? H GLN 155 
680  1 Y 1 L ASN 156 ? H ASN 156 
681  1 Y 1 L GLY 157 ? H GLY 157 
682  1 Y 1 L VAL 158 ? H VAL 158 
683  1 Y 1 L LEU 159 ? H LEU 159 
684  1 Y 1 L ASN 160 ? H ASN 160 
685  1 Y 1 L SER 161 ? H SER 161 
686  1 Y 1 L TRP 162 ? H TRP 162 
687  1 Y 1 L THR 163 ? H THR 163 
688  1 Y 1 L ASP 164 ? H ASP 164 
689  1 Y 1 L GLN 165 ? H GLN 165 
690  1 Y 1 L ASP 166 ? H ASP 166 
691  1 Y 1 L SER 167 ? H SER 167 
692  1 Y 1 L LYS 168 ? H LYS 168 
693  1 Y 1 L ASP 169 ? H ASP 169 
694  1 Y 1 L SER 170 ? H SER 170 
695  1 Y 1 L THR 171 ? H THR 171 
696  1 Y 1 L TYR 172 ? H TYR 172 
697  1 Y 1 L SER 173 ? H SER 173 
698  1 Y 1 L MET 174 ? H MET 174 
699  1 Y 1 L SER 175 ? H SER 175 
700  1 Y 1 L SER 176 ? H SER 176 
701  1 Y 1 L THR 177 ? H THR 177 
702  1 Y 1 L LEU 178 ? H LEU 178 
703  1 Y 1 L THR 179 ? H THR 179 
704  1 Y 1 L LEU 180 ? H LEU 180 
705  1 Y 1 L THR 181 ? H THR 181 
706  1 Y 1 L LYS 182 ? H LYS 182 
707  1 Y 1 L ASP 183 ? H ASP 183 
708  1 Y 1 L GLU 184 ? H GLU 184 
709  1 Y 1 L TYR 185 ? H TYR 185 
710  1 Y 1 L GLU 186 ? H GLU 186 
711  1 Y 1 L ARG 187 ? H ARG 187 
712  1 Y 1 L HIS 188 ? H HIS 188 
713  1 Y 1 L ASN 189 ? H ASN 189 
714  1 Y 1 L SER 190 ? H SER 190 
715  1 Y 1 L TYR 191 ? H TYR 191 
716  1 Y 1 L THR 192 ? H THR 192 
717  1 Y 1 L CYS 193 ? H CYS 193 
718  1 Y 1 L GLU 194 ? H GLU 194 
719  1 Y 1 L ALA 195 ? H ALA 195 
720  1 Y 1 L THR 196 ? H THR 196 
721  1 Y 1 L HIS 197 ? H HIS 197 
722  1 Y 1 L LYS 198 ? H LYS 198 
723  1 Y 1 L THR 199 ? H THR 199 
724  1 Y 1 L SER 200 ? H SER 200 
725  1 Y 1 L THR 201 ? H THR 201 
726  1 Y 1 L SER 202 ? H SER 202 
727  1 Y 1 L PRO 203 ? H PRO 203 
728  1 Y 1 L ILE 204 ? H ILE 204 
729  1 Y 1 L VAL 205 ? H VAL 205 
730  1 Y 1 L LYS 206 ? H LYS 206 
731  1 Y 1 L SER 207 ? H SER 207 
732  1 Y 1 L PHE 208 ? H PHE 208 
733  1 Y 1 L ASN 209 ? H ASN 209 
734  1 Y 1 L ARG 210 ? H ARG 210 
735  1 Y 1 L ASN 211 ? H ASN 211 
736  1 Y 1 L GLU 212 ? H GLU 212 
737  1 Y 1 L CYS 213 ? H CYS 213 
738  1 Y 1 K GLU 1   ? I GLU 1   
739  1 Y 1 K ALA 119 ? I ALA 119 
740  1 Y 1 K LYS 120 ? I LYS 120 
741  1 Y 1 K THR 121 ? I THR 121 
742  1 Y 1 K THR 122 ? I THR 122 
743  1 Y 1 K PRO 123 ? I PRO 123 
744  1 Y 1 K PRO 124 ? I PRO 124 
745  1 Y 1 K SER 125 ? I SER 125 
746  1 Y 1 K VAL 126 ? I VAL 126 
747  1 Y 1 K TYR 127 ? I TYR 127 
748  1 Y 1 K PRO 128 ? I PRO 128 
749  1 Y 1 K LEU 129 ? I LEU 129 
750  1 Y 1 K ALA 130 ? I ALA 130 
751  1 Y 1 K PRO 131 ? I PRO 131 
752  1 Y 1 K GLY 132 ? I GLY 132 
753  1 Y 1 K CYS 133 ? I CYS 133 
754  1 Y 1 K GLY 134 ? I GLY 134 
755  1 Y 1 K ASP 135 ? I ASP 135 
756  1 Y 1 K THR 136 ? I THR 136 
757  1 Y 1 K THR 137 ? I THR 137 
758  1 Y 1 K GLY 138 ? I GLY 138 
759  1 Y 1 K SER 139 ? I SER 139 
760  1 Y 1 K SER 140 ? I SER 140 
761  1 Y 1 K VAL 141 ? I VAL 141 
762  1 Y 1 K THR 142 ? I THR 142 
763  1 Y 1 K LEU 143 ? I LEU 143 
764  1 Y 1 K GLY 144 ? I GLY 144 
765  1 Y 1 K CYS 145 ? I CYS 145 
766  1 Y 1 K LEU 146 ? I LEU 146 
767  1 Y 1 K VAL 147 ? I VAL 147 
768  1 Y 1 K LYS 148 ? I LYS 148 
769  1 Y 1 K GLY 149 ? I GLY 149 
770  1 Y 1 K TYR 150 ? I TYR 150 
771  1 Y 1 K PHE 151 ? I PHE 151 
772  1 Y 1 K PRO 152 ? I PRO 152 
773  1 Y 1 K GLU 153 ? I GLU 153 
774  1 Y 1 K SER 154 ? I SER 154 
775  1 Y 1 K VAL 155 ? I VAL 155 
776  1 Y 1 K THR 156 ? I THR 156 
777  1 Y 1 K VAL 157 ? I VAL 157 
778  1 Y 1 K THR 158 ? I THR 158 
779  1 Y 1 K TRP 159 ? I TRP 159 
780  1 Y 1 K ASN 160 ? I ASN 160 
781  1 Y 1 K SER 161 ? I SER 161 
782  1 Y 1 K GLY 162 ? I GLY 162 
783  1 Y 1 K SER 163 ? I SER 163 
784  1 Y 1 K LEU 164 ? I LEU 164 
785  1 Y 1 K SER 165 ? I SER 165 
786  1 Y 1 K SER 166 ? I SER 166 
787  1 Y 1 K SER 167 ? I SER 167 
788  1 Y 1 K VAL 168 ? I VAL 168 
789  1 Y 1 K HIS 169 ? I HIS 169 
790  1 Y 1 K THR 170 ? I THR 170 
791  1 Y 1 K PHE 171 ? I PHE 171 
792  1 Y 1 K PRO 172 ? I PRO 172 
793  1 Y 1 K ALA 173 ? I ALA 173 
794  1 Y 1 K LEU 174 ? I LEU 174 
795  1 Y 1 K LEU 175 ? I LEU 175 
796  1 Y 1 K GLN 176 ? I GLN 176 
797  1 Y 1 K SER 177 ? I SER 177 
798  1 Y 1 K GLY 178 ? I GLY 178 
799  1 Y 1 K LEU 179 ? I LEU 179 
800  1 Y 1 K TYR 180 ? I TYR 180 
801  1 Y 1 K THR 181 ? I THR 181 
802  1 Y 1 K MET 182 ? I MET 182 
803  1 Y 1 K SER 183 ? I SER 183 
804  1 Y 1 K SER 184 ? I SER 184 
805  1 Y 1 K SER 185 ? I SER 185 
806  1 Y 1 K VAL 186 ? I VAL 186 
807  1 Y 1 K THR 187 ? I THR 187 
808  1 Y 1 K VAL 188 ? I VAL 188 
809  1 Y 1 K PRO 189 ? I PRO 189 
810  1 Y 1 K SER 190 ? I SER 190 
811  1 Y 1 K SER 191 ? I SER 191 
812  1 Y 1 K THR 192 ? I THR 192 
813  1 Y 1 K TRP 193 ? I TRP 193 
814  1 Y 1 K PRO 194 ? I PRO 194 
815  1 Y 1 K SER 195 ? I SER 195 
816  1 Y 1 K GLN 196 ? I GLN 196 
817  1 Y 1 K THR 197 ? I THR 197 
818  1 Y 1 K VAL 198 ? I VAL 198 
819  1 Y 1 K THR 199 ? I THR 199 
820  1 Y 1 K CYS 200 ? I CYS 200 
821  1 Y 1 K SER 201 ? I SER 201 
822  1 Y 1 K VAL 202 ? I VAL 202 
823  1 Y 1 K ALA 203 ? I ALA 203 
824  1 Y 1 K HIS 204 ? I HIS 204 
825  1 Y 1 K PRO 205 ? I PRO 205 
826  1 Y 1 K ALA 206 ? I ALA 206 
827  1 Y 1 K SER 207 ? I SER 207 
828  1 Y 1 K SER 208 ? I SER 208 
829  1 Y 1 K THR 209 ? I THR 209 
830  1 Y 1 K THR 210 ? I THR 210 
831  1 Y 1 K VAL 211 ? I VAL 211 
832  1 Y 1 K ASP 212 ? I ASP 212 
833  1 Y 1 K LYS 213 ? I LYS 213 
834  1 Y 1 K LYS 214 ? I LYS 214 
835  1 Y 1 K LEU 215 ? I LEU 215 
836  1 Y 1 K GLU 216 ? I GLU 216 
837  1 Y 1 K PRO 217 ? I PRO 217 
838  1 Y 1 K SER 218 ? I SER 218 
839  1 Y 1 K GLY 219 ? I GLY 219 
840  1 Y 1 K PRO 220 ? I PRO 220 
841  1 Y 1 K ILE 221 ? I ILE 221 
842  1 Y 1 K SER 222 ? I SER 222 
843  1 Y 1 K THR 223 ? I THR 223 
844  1 Y 1 K ILE 224 ? I ILE 224 
845  1 Y 1 K ASN 225 ? I ASN 225 
846  1 Y 1 K PRO 226 ? I PRO 226 
847  1 Y 1 K CYS 227 ? I CYS 227 
848  1 Y 1 K PRO 228 ? I PRO 228 
849  1 Y 1 K PRO 229 ? I PRO 229 
850  1 Y 1 K CYS 230 ? I CYS 230 
851  1 Y 1 K LYS 231 ? I LYS 231 
852  1 Y 1 K GLU 232 ? I GLU 232 
853  1 Y 1 K CYS 233 ? I CYS 233 
854  1 Y 1 K HIS 234 ? I HIS 234 
855  1 Y 1 K LYS 235 ? I LYS 235 
856  1 Y 1 K CYS 236 ? I CYS 236 
857  1 Y 1 K PRO 237 ? I PRO 237 
858  1 Y 1 K ALA 238 ? I ALA 238 
859  1 Y 1 K PRO 239 ? I PRO 239 
860  1 Y 1 K ASN 240 ? I ASN 240 
861  1 Y 1 K LEU 241 ? I LEU 241 
862  1 Y 1 K GLU 242 ? I GLU 242 
863  1 Y 1 K GLY 243 ? I GLY 243 
864  1 Y 1 K GLY 244 ? I GLY 244 
865  1 Y 1 K PRO 245 ? I PRO 245 
866  1 Y 1 K SER 246 ? I SER 246 
867  1 Y 1 K VAL 247 ? I VAL 247 
868  1 Y 1 K PHE 248 ? I PHE 248 
869  1 Y 1 K ILE 249 ? I ILE 249 
870  1 Y 1 K PHE 250 ? I PHE 250 
871  1 Y 1 K PRO 251 ? I PRO 251 
872  1 Y 1 K PRO 252 ? I PRO 252 
873  1 Y 1 K ASN 253 ? I ASN 253 
874  1 Y 1 K ILE 254 ? I ILE 254 
875  1 Y 1 K LYS 255 ? I LYS 255 
876  1 Y 1 K ASP 256 ? I ASP 256 
877  1 Y 1 K VAL 257 ? I VAL 257 
878  1 Y 1 K LEU 258 ? I LEU 258 
879  1 Y 1 K MET 259 ? I MET 259 
880  1 Y 1 K ILE 260 ? I ILE 260 
881  1 Y 1 K SER 261 ? I SER 261 
882  1 Y 1 K LEU 262 ? I LEU 262 
883  1 Y 1 K THR 263 ? I THR 263 
884  1 Y 1 K PRO 264 ? I PRO 264 
885  1 Y 1 K LYS 265 ? I LYS 265 
886  1 Y 1 K VAL 266 ? I VAL 266 
887  1 Y 1 K THR 267 ? I THR 267 
888  1 Y 1 K CYS 268 ? I CYS 268 
889  1 Y 1 K VAL 269 ? I VAL 269 
890  1 Y 1 K VAL 270 ? I VAL 270 
891  1 Y 1 K VAL 271 ? I VAL 271 
892  1 Y 1 K ASP 272 ? I ASP 272 
893  1 Y 1 K VAL 273 ? I VAL 273 
894  1 Y 1 K SER 274 ? I SER 274 
895  1 Y 1 K GLU 275 ? I GLU 275 
896  1 Y 1 K ASP 276 ? I ASP 276 
897  1 Y 1 K ASP 277 ? I ASP 277 
898  1 Y 1 K PRO 278 ? I PRO 278 
899  1 Y 1 K ASP 279 ? I ASP 279 
900  1 Y 1 K VAL 280 ? I VAL 280 
901  1 Y 1 K GLN 281 ? I GLN 281 
902  1 Y 1 K ILE 282 ? I ILE 282 
903  1 Y 1 K SER 283 ? I SER 283 
904  1 Y 1 K TRP 284 ? I TRP 284 
905  1 Y 1 K PHE 285 ? I PHE 285 
906  1 Y 1 K VAL 286 ? I VAL 286 
907  1 Y 1 K ASN 287 ? I ASN 287 
908  1 Y 1 K ASN 288 ? I ASN 288 
909  1 Y 1 K VAL 289 ? I VAL 289 
910  1 Y 1 K GLU 290 ? I GLU 290 
911  1 Y 1 K VAL 291 ? I VAL 291 
912  1 Y 1 K HIS 292 ? I HIS 292 
913  1 Y 1 K THR 293 ? I THR 293 
914  1 Y 1 K ALA 294 ? I ALA 294 
915  1 Y 1 K GLN 295 ? I GLN 295 
916  1 Y 1 K THR 296 ? I THR 296 
917  1 Y 1 K GLN 297 ? I GLN 297 
918  1 Y 1 K THR 298 ? I THR 298 
919  1 Y 1 K HIS 299 ? I HIS 299 
920  1 Y 1 K ARG 300 ? I ARG 300 
921  1 Y 1 K GLU 301 ? I GLU 301 
922  1 Y 1 K ASP 302 ? I ASP 302 
923  1 Y 1 K TYR 303 ? I TYR 303 
924  1 Y 1 K ASN 304 ? I ASN 304 
925  1 Y 1 K SER 305 ? I SER 305 
926  1 Y 1 K THR 306 ? I THR 306 
927  1 Y 1 K ILE 307 ? I ILE 307 
928  1 Y 1 K ARG 308 ? I ARG 308 
929  1 Y 1 K VAL 309 ? I VAL 309 
930  1 Y 1 K VAL 310 ? I VAL 310 
931  1 Y 1 K SER 311 ? I SER 311 
932  1 Y 1 K THR 312 ? I THR 312 
933  1 Y 1 K LEU 313 ? I LEU 313 
934  1 Y 1 K PRO 314 ? I PRO 314 
935  1 Y 1 K ILE 315 ? I ILE 315 
936  1 Y 1 K GLN 316 ? I GLN 316 
937  1 Y 1 K HIS 317 ? I HIS 317 
938  1 Y 1 K GLN 318 ? I GLN 318 
939  1 Y 1 K ASP 319 ? I ASP 319 
940  1 Y 1 K TRP 320 ? I TRP 320 
941  1 Y 1 K MET 321 ? I MET 321 
942  1 Y 1 K SER 322 ? I SER 322 
943  1 Y 1 K GLY 323 ? I GLY 323 
944  1 Y 1 K LYS 324 ? I LYS 324 
945  1 Y 1 K GLU 325 ? I GLU 325 
946  1 Y 1 K PHE 326 ? I PHE 326 
947  1 Y 1 K LYS 327 ? I LYS 327 
948  1 Y 1 K CYS 328 ? I CYS 328 
949  1 Y 1 K LYS 329 ? I LYS 329 
950  1 Y 1 K VAL 330 ? I VAL 330 
951  1 Y 1 K ASN 331 ? I ASN 331 
952  1 Y 1 K ASN 332 ? I ASN 332 
953  1 Y 1 K LYS 333 ? I LYS 333 
954  1 Y 1 K ASP 334 ? I ASP 334 
955  1 Y 1 K LEU 335 ? I LEU 335 
956  1 Y 1 K PRO 336 ? I PRO 336 
957  1 Y 1 K SER 337 ? I SER 337 
958  1 Y 1 K PRO 338 ? I PRO 338 
959  1 Y 1 K ILE 339 ? I ILE 339 
960  1 Y 1 K GLU 340 ? I GLU 340 
961  1 Y 1 K ARG 341 ? I ARG 341 
962  1 Y 1 K THR 342 ? I THR 342 
963  1 Y 1 K ILE 343 ? I ILE 343 
964  1 Y 1 K SER 344 ? I SER 344 
965  1 Y 1 K LYS 345 ? I LYS 345 
966  1 Y 1 K ILE 346 ? I ILE 346 
967  1 Y 1 K LYS 347 ? I LYS 347 
968  1 Y 1 K GLY 348 ? I GLY 348 
969  1 Y 1 K LEU 349 ? I LEU 349 
970  1 Y 1 K VAL 350 ? I VAL 350 
971  1 Y 1 K ARG 351 ? I ARG 351 
972  1 Y 1 K ALA 352 ? I ALA 352 
973  1 Y 1 K PRO 353 ? I PRO 353 
974  1 Y 1 K GLN 354 ? I GLN 354 
975  1 Y 1 K VAL 355 ? I VAL 355 
976  1 Y 1 K TYR 356 ? I TYR 356 
977  1 Y 1 K ILE 357 ? I ILE 357 
978  1 Y 1 K LEU 358 ? I LEU 358 
979  1 Y 1 K PRO 359 ? I PRO 359 
980  1 Y 1 K PRO 360 ? I PRO 360 
981  1 Y 1 K PRO 361 ? I PRO 361 
982  1 Y 1 K ALA 362 ? I ALA 362 
983  1 Y 1 K GLU 363 ? I GLU 363 
984  1 Y 1 K GLN 364 ? I GLN 364 
985  1 Y 1 K LEU 365 ? I LEU 365 
986  1 Y 1 K SER 366 ? I SER 366 
987  1 Y 1 K ARG 367 ? I ARG 367 
988  1 Y 1 K LYS 368 ? I LYS 368 
989  1 Y 1 K ASP 369 ? I ASP 369 
990  1 Y 1 K VAL 370 ? I VAL 370 
991  1 Y 1 K SER 371 ? I SER 371 
992  1 Y 1 K LEU 372 ? I LEU 372 
993  1 Y 1 K THR 373 ? I THR 373 
994  1 Y 1 K CYS 374 ? I CYS 374 
995  1 Y 1 K LEU 375 ? I LEU 375 
996  1 Y 1 K VAL 376 ? I VAL 376 
997  1 Y 1 K VAL 377 ? I VAL 377 
998  1 Y 1 K GLY 378 ? I GLY 378 
999  1 Y 1 K PHE 379 ? I PHE 379 
1000 1 Y 1 K ASN 380 ? I ASN 380 
1001 1 Y 1 K PRO 381 ? I PRO 381 
1002 1 Y 1 K GLY 382 ? I GLY 382 
1003 1 Y 1 K ASP 383 ? I ASP 383 
1004 1 Y 1 K ILE 384 ? I ILE 384 
1005 1 Y 1 K SER 385 ? I SER 385 
1006 1 Y 1 K VAL 386 ? I VAL 386 
1007 1 Y 1 K GLU 387 ? I GLU 387 
1008 1 Y 1 K TRP 388 ? I TRP 388 
1009 1 Y 1 K THR 389 ? I THR 389 
1010 1 Y 1 K SER 390 ? I SER 390 
1011 1 Y 1 K ASN 391 ? I ASN 391 
1012 1 Y 1 K GLY 392 ? I GLY 392 
1013 1 Y 1 K HIS 393 ? I HIS 393 
1014 1 Y 1 K THR 394 ? I THR 394 
1015 1 Y 1 K GLU 395 ? I GLU 395 
1016 1 Y 1 K GLU 396 ? I GLU 396 
1017 1 Y 1 K ASN 397 ? I ASN 397 
1018 1 Y 1 K TYR 398 ? I TYR 398 
1019 1 Y 1 K LYS 399 ? I LYS 399 
1020 1 Y 1 K ASP 400 ? I ASP 400 
1021 1 Y 1 K THR 401 ? I THR 401 
1022 1 Y 1 K ALA 402 ? I ALA 402 
1023 1 Y 1 K PRO 403 ? I PRO 403 
1024 1 Y 1 K VAL 404 ? I VAL 404 
1025 1 Y 1 K LEU 405 ? I LEU 405 
1026 1 Y 1 K ASP 406 ? I ASP 406 
1027 1 Y 1 K SER 407 ? I SER 407 
1028 1 Y 1 K ASP 408 ? I ASP 408 
1029 1 Y 1 K GLY 409 ? I GLY 409 
1030 1 Y 1 K SER 410 ? I SER 410 
1031 1 Y 1 K TYR 411 ? I TYR 411 
1032 1 Y 1 K PHE 412 ? I PHE 412 
1033 1 Y 1 K ILE 413 ? I ILE 413 
1034 1 Y 1 K TYR 414 ? I TYR 414 
1035 1 Y 1 K SER 415 ? I SER 415 
1036 1 Y 1 K LYS 416 ? I LYS 416 
1037 1 Y 1 K LEU 417 ? I LEU 417 
1038 1 Y 1 K ASN 418 ? I ASN 418 
1039 1 Y 1 K MET 419 ? I MET 419 
1040 1 Y 1 K LYS 420 ? I LYS 420 
1041 1 Y 1 K THR 421 ? I THR 421 
1042 1 Y 1 K SER 422 ? I SER 422 
1043 1 Y 1 K LYS 423 ? I LYS 423 
1044 1 Y 1 K TRP 424 ? I TRP 424 
1045 1 Y 1 K GLU 425 ? I GLU 425 
1046 1 Y 1 K LYS 426 ? I LYS 426 
1047 1 Y 1 K THR 427 ? I THR 427 
1048 1 Y 1 K ASP 428 ? I ASP 428 
1049 1 Y 1 K SER 429 ? I SER 429 
1050 1 Y 1 K PHE 430 ? I PHE 430 
1051 1 Y 1 K SER 431 ? I SER 431 
1052 1 Y 1 K CYS 432 ? I CYS 432 
1053 1 Y 1 K ASN 433 ? I ASN 433 
1054 1 Y 1 K VAL 434 ? I VAL 434 
1055 1 Y 1 K ARG 435 ? I ARG 435 
1056 1 Y 1 K HIS 436 ? I HIS 436 
1057 1 Y 1 K GLU 437 ? I GLU 437 
1058 1 Y 1 K GLY 438 ? I GLY 438 
1059 1 Y 1 K LEU 439 ? I LEU 439 
1060 1 Y 1 K LYS 440 ? I LYS 440 
1061 1 Y 1 K ASN 441 ? I ASN 441 
1062 1 Y 1 K TYR 442 ? I TYR 442 
1063 1 Y 1 K TYR 443 ? I TYR 443 
1064 1 Y 1 K LEU 444 ? I LEU 444 
1065 1 Y 1 K LYS 445 ? I LYS 445 
1066 1 Y 1 K LYS 446 ? I LYS 446 
1067 1 Y 1 K THR 447 ? I THR 447 
1068 1 Y 1 K ILE 448 ? I ILE 448 
1069 1 Y 1 K SER 449 ? I SER 449 
1070 1 Y 1 K ARG 450 ? I ARG 450 
1071 1 Y 1 K SER 451 ? I SER 451 
1072 1 Y 1 K PRO 452 ? I PRO 452 
1073 1 Y 1 K GLY 453 ? I GLY 453 
1074 1 Y 1 K LYS 454 ? I LYS 454 
# 
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 
A1ADG CAA  C N N 1   
A1ADG CAB  C Y N 2   
A1ADG CAC  C Y N 3   
A1ADG CAD  C Y N 4   
A1ADG CAE  C Y N 5   
A1ADG CAF  C Y N 6   
A1ADG CAG  C Y N 7   
A1ADG CAI  C N N 8   
A1ADG CAK  C Y N 9   
A1ADG CAL  C Y N 10  
A1ADG CAM  C Y N 11  
A1ADG CAN  C Y N 12  
A1ADG CAO  C Y N 13  
A1ADG CAP  C Y N 14  
A1ADG CAQ  C N N 15  
A1ADG CAS  C N N 16  
A1ADG NAH  N N N 17  
A1ADG NAJ  N N N 18  
A1ADG OAR  O N N 19  
A1ADG H1   H N N 20  
A1ADG H2   H N N 21  
A1ADG H3   H N N 22  
A1ADG H4   H N N 23  
A1ADG H5   H N N 24  
A1ADG H6   H N N 25  
A1ADG H7   H N N 26  
A1ADG H8   H N N 27  
A1ADG H9   H N N 28  
A1ADG H10  H N N 29  
A1ADG H11  H N N 30  
A1ADG H12  H N N 31  
A1ADG H13  H N N 32  
A1ADG H14  H N N 33  
ABU   N    N N N 34  
ABU   CD   C N N 35  
ABU   CB   C N N 36  
ABU   CG   C N N 37  
ABU   C    C N N 38  
ABU   O    O N N 39  
ABU   OXT  O N N 40  
ABU   H    H N N 41  
ABU   H2   H N N 42  
ABU   HA1  H N N 43  
ABU   HA2  H N N 44  
ABU   HB1  H N N 45  
ABU   HB2  H N N 46  
ABU   HG1  H N N 47  
ABU   HG2  H N N 48  
ABU   HXT  H N N 49  
ALA   N    N N N 50  
ALA   CA   C N S 51  
ALA   C    C N N 52  
ALA   O    O N N 53  
ALA   CB   C N N 54  
ALA   OXT  O N N 55  
ALA   H    H N N 56  
ALA   H2   H N N 57  
ALA   HA   H N N 58  
ALA   HB1  H N N 59  
ALA   HB2  H N N 60  
ALA   HB3  H N N 61  
ALA   HXT  H N N 62  
ARG   N    N N N 63  
ARG   CA   C N S 64  
ARG   C    C N N 65  
ARG   O    O N N 66  
ARG   CB   C N N 67  
ARG   CG   C N N 68  
ARG   CD   C N N 69  
ARG   NE   N N N 70  
ARG   CZ   C N N 71  
ARG   NH1  N N N 72  
ARG   NH2  N N N 73  
ARG   OXT  O N N 74  
ARG   H    H N N 75  
ARG   H2   H N N 76  
ARG   HA   H N N 77  
ARG   HB2  H N N 78  
ARG   HB3  H N N 79  
ARG   HG2  H N N 80  
ARG   HG3  H N N 81  
ARG   HD2  H N N 82  
ARG   HD3  H N N 83  
ARG   HE   H N N 84  
ARG   HH11 H N N 85  
ARG   HH12 H N N 86  
ARG   HH21 H N N 87  
ARG   HH22 H N N 88  
ARG   HXT  H N N 89  
ASN   N    N N N 90  
ASN   CA   C N S 91  
ASN   C    C N N 92  
ASN   O    O N N 93  
ASN   CB   C N N 94  
ASN   CG   C N N 95  
ASN   OD1  O N N 96  
ASN   ND2  N N N 97  
ASN   OXT  O N N 98  
ASN   H    H N N 99  
ASN   H2   H N N 100 
ASN   HA   H N N 101 
ASN   HB2  H N N 102 
ASN   HB3  H N N 103 
ASN   HD21 H N N 104 
ASN   HD22 H N N 105 
ASN   HXT  H N N 106 
ASP   N    N N N 107 
ASP   CA   C N S 108 
ASP   C    C N N 109 
ASP   O    O N N 110 
ASP   CB   C N N 111 
ASP   CG   C N N 112 
ASP   OD1  O N N 113 
ASP   OD2  O N N 114 
ASP   OXT  O N N 115 
ASP   H    H N N 116 
ASP   H2   H N N 117 
ASP   HA   H N N 118 
ASP   HB2  H N N 119 
ASP   HB3  H N N 120 
ASP   HD2  H N N 121 
ASP   HXT  H N N 122 
BMA   C1   C N R 123 
BMA   C2   C N S 124 
BMA   C3   C N S 125 
BMA   C4   C N S 126 
BMA   C5   C N R 127 
BMA   C6   C N N 128 
BMA   O1   O N N 129 
BMA   O2   O N N 130 
BMA   O3   O N N 131 
BMA   O4   O N N 132 
BMA   O5   O N N 133 
BMA   O6   O N N 134 
BMA   H1   H N N 135 
BMA   H2   H N N 136 
BMA   H3   H N N 137 
BMA   H4   H N N 138 
BMA   H5   H N N 139 
BMA   H61  H N N 140 
BMA   H62  H N N 141 
BMA   HO1  H N N 142 
BMA   HO2  H N N 143 
BMA   HO3  H N N 144 
BMA   HO4  H N N 145 
BMA   HO6  H N N 146 
CYS   N    N N N 147 
CYS   CA   C N R 148 
CYS   C    C N N 149 
CYS   O    O N N 150 
CYS   CB   C N N 151 
CYS   SG   S N N 152 
CYS   OXT  O N N 153 
CYS   H    H N N 154 
CYS   H2   H N N 155 
CYS   HA   H N N 156 
CYS   HB2  H N N 157 
CYS   HB3  H N N 158 
CYS   HG   H N N 159 
CYS   HXT  H N N 160 
GLN   N    N N N 161 
GLN   CA   C N S 162 
GLN   C    C N N 163 
GLN   O    O N N 164 
GLN   CB   C N N 165 
GLN   CG   C N N 166 
GLN   CD   C N N 167 
GLN   OE1  O N N 168 
GLN   NE2  N N N 169 
GLN   OXT  O N N 170 
GLN   H    H N N 171 
GLN   H2   H N N 172 
GLN   HA   H N N 173 
GLN   HB2  H N N 174 
GLN   HB3  H N N 175 
GLN   HG2  H N N 176 
GLN   HG3  H N N 177 
GLN   HE21 H N N 178 
GLN   HE22 H N N 179 
GLN   HXT  H N N 180 
GLU   N    N N N 181 
GLU   CA   C N S 182 
GLU   C    C N N 183 
GLU   O    O N N 184 
GLU   CB   C N N 185 
GLU   CG   C N N 186 
GLU   CD   C N N 187 
GLU   OE1  O N N 188 
GLU   OE2  O N N 189 
GLU   OXT  O N N 190 
GLU   H    H N N 191 
GLU   H2   H N N 192 
GLU   HA   H N N 193 
GLU   HB2  H N N 194 
GLU   HB3  H N N 195 
GLU   HG2  H N N 196 
GLU   HG3  H N N 197 
GLU   HE2  H N N 198 
GLU   HXT  H N N 199 
GLY   N    N N N 200 
GLY   CA   C N N 201 
GLY   C    C N N 202 
GLY   O    O N N 203 
GLY   OXT  O N N 204 
GLY   H    H N N 205 
GLY   H2   H N N 206 
GLY   HA2  H N N 207 
GLY   HA3  H N N 208 
GLY   HXT  H N N 209 
HIS   N    N N N 210 
HIS   CA   C N S 211 
HIS   C    C N N 212 
HIS   O    O N N 213 
HIS   CB   C N N 214 
HIS   CG   C Y N 215 
HIS   ND1  N Y N 216 
HIS   CD2  C Y N 217 
HIS   CE1  C Y N 218 
HIS   NE2  N Y N 219 
HIS   OXT  O N N 220 
HIS   H    H N N 221 
HIS   H2   H N N 222 
HIS   HA   H N N 223 
HIS   HB2  H N N 224 
HIS   HB3  H N N 225 
HIS   HD1  H N N 226 
HIS   HD2  H N N 227 
HIS   HE1  H N N 228 
HIS   HE2  H N N 229 
HIS   HXT  H N N 230 
ILE   N    N N N 231 
ILE   CA   C N S 232 
ILE   C    C N N 233 
ILE   O    O N N 234 
ILE   CB   C N S 235 
ILE   CG1  C N N 236 
ILE   CG2  C N N 237 
ILE   CD1  C N N 238 
ILE   OXT  O N N 239 
ILE   H    H N N 240 
ILE   H2   H N N 241 
ILE   HA   H N N 242 
ILE   HB   H N N 243 
ILE   HG12 H N N 244 
ILE   HG13 H N N 245 
ILE   HG21 H N N 246 
ILE   HG22 H N N 247 
ILE   HG23 H N N 248 
ILE   HD11 H N N 249 
ILE   HD12 H N N 250 
ILE   HD13 H N N 251 
ILE   HXT  H N N 252 
LEU   N    N N N 253 
LEU   CA   C N S 254 
LEU   C    C N N 255 
LEU   O    O N N 256 
LEU   CB   C N N 257 
LEU   CG   C N N 258 
LEU   CD1  C N N 259 
LEU   CD2  C N N 260 
LEU   OXT  O N N 261 
LEU   H    H N N 262 
LEU   H2   H N N 263 
LEU   HA   H N N 264 
LEU   HB2  H N N 265 
LEU   HB3  H N N 266 
LEU   HG   H N N 267 
LEU   HD11 H N N 268 
LEU   HD12 H N N 269 
LEU   HD13 H N N 270 
LEU   HD21 H N N 271 
LEU   HD22 H N N 272 
LEU   HD23 H N N 273 
LEU   HXT  H N N 274 
LYS   N    N N N 275 
LYS   CA   C N S 276 
LYS   C    C N N 277 
LYS   O    O N N 278 
LYS   CB   C N N 279 
LYS   CG   C N N 280 
LYS   CD   C N N 281 
LYS   CE   C N N 282 
LYS   NZ   N N N 283 
LYS   OXT  O N N 284 
LYS   H    H N N 285 
LYS   H2   H N N 286 
LYS   HA   H N N 287 
LYS   HB2  H N N 288 
LYS   HB3  H N N 289 
LYS   HG2  H N N 290 
LYS   HG3  H N N 291 
LYS   HD2  H N N 292 
LYS   HD3  H N N 293 
LYS   HE2  H N N 294 
LYS   HE3  H N N 295 
LYS   HZ1  H N N 296 
LYS   HZ2  H N N 297 
LYS   HZ3  H N N 298 
LYS   HXT  H N N 299 
MAN   C1   C N S 300 
MAN   C2   C N S 301 
MAN   C3   C N S 302 
MAN   C4   C N S 303 
MAN   C5   C N R 304 
MAN   C6   C N N 305 
MAN   O1   O N N 306 
MAN   O2   O N N 307 
MAN   O3   O N N 308 
MAN   O4   O N N 309 
MAN   O5   O N N 310 
MAN   O6   O N N 311 
MAN   H1   H N N 312 
MAN   H2   H N N 313 
MAN   H3   H N N 314 
MAN   H4   H N N 315 
MAN   H5   H N N 316 
MAN   H61  H N N 317 
MAN   H62  H N N 318 
MAN   HO1  H N N 319 
MAN   HO2  H N N 320 
MAN   HO3  H N N 321 
MAN   HO4  H N N 322 
MAN   HO6  H N N 323 
MET   N    N N N 324 
MET   CA   C N S 325 
MET   C    C N N 326 
MET   O    O N N 327 
MET   CB   C N N 328 
MET   CG   C N N 329 
MET   SD   S N N 330 
MET   CE   C N N 331 
MET   OXT  O N N 332 
MET   H    H N N 333 
MET   H2   H N N 334 
MET   HA   H N N 335 
MET   HB2  H N N 336 
MET   HB3  H N N 337 
MET   HG2  H N N 338 
MET   HG3  H N N 339 
MET   HE1  H N N 340 
MET   HE2  H N N 341 
MET   HE3  H N N 342 
MET   HXT  H N N 343 
NAG   C1   C N R 344 
NAG   C2   C N R 345 
NAG   C3   C N R 346 
NAG   C4   C N S 347 
NAG   C5   C N R 348 
NAG   C6   C N N 349 
NAG   C7   C N N 350 
NAG   C8   C N N 351 
NAG   N2   N N N 352 
NAG   O1   O N N 353 
NAG   O3   O N N 354 
NAG   O4   O N N 355 
NAG   O5   O N N 356 
NAG   O6   O N N 357 
NAG   O7   O N N 358 
NAG   H1   H N N 359 
NAG   H2   H N N 360 
NAG   H3   H N N 361 
NAG   H4   H N N 362 
NAG   H5   H N N 363 
NAG   H61  H N N 364 
NAG   H62  H N N 365 
NAG   H81  H N N 366 
NAG   H82  H N N 367 
NAG   H83  H N N 368 
NAG   HN2  H N N 369 
NAG   HO1  H N N 370 
NAG   HO3  H N N 371 
NAG   HO4  H N N 372 
NAG   HO6  H N N 373 
PHE   N    N N N 374 
PHE   CA   C N S 375 
PHE   C    C N N 376 
PHE   O    O N N 377 
PHE   CB   C N N 378 
PHE   CG   C Y N 379 
PHE   CD1  C Y N 380 
PHE   CD2  C Y N 381 
PHE   CE1  C Y N 382 
PHE   CE2  C Y N 383 
PHE   CZ   C Y N 384 
PHE   OXT  O N N 385 
PHE   H    H N N 386 
PHE   H2   H N N 387 
PHE   HA   H N N 388 
PHE   HB2  H N N 389 
PHE   HB3  H N N 390 
PHE   HD1  H N N 391 
PHE   HD2  H N N 392 
PHE   HE1  H N N 393 
PHE   HE2  H N N 394 
PHE   HZ   H N N 395 
PHE   HXT  H N N 396 
PRO   N    N N N 397 
PRO   CA   C N S 398 
PRO   C    C N N 399 
PRO   O    O N N 400 
PRO   CB   C N N 401 
PRO   CG   C N N 402 
PRO   CD   C N N 403 
PRO   OXT  O N N 404 
PRO   H    H N N 405 
PRO   HA   H N N 406 
PRO   HB2  H N N 407 
PRO   HB3  H N N 408 
PRO   HG2  H N N 409 
PRO   HG3  H N N 410 
PRO   HD2  H N N 411 
PRO   HD3  H N N 412 
PRO   HXT  H N N 413 
PTY   C1   C N N 414 
PTY   C2   C N N 415 
PTY   C3   C N N 416 
PTY   O4   O N N 417 
PTY   C5   C N N 418 
PTY   C6   C N R 419 
PTY   O7   O N N 420 
PTY   C8   C N N 421 
PTY   O10  O N N 422 
PTY   C11  C N N 423 
PTY   C12  C N N 424 
PTY   C13  C N N 425 
PTY   C14  C N N 426 
PTY   C15  C N N 427 
PTY   C16  C N N 428 
PTY   C17  C N N 429 
PTY   C18  C N N 430 
PTY   C19  C N N 431 
PTY   C20  C N N 432 
PTY   C21  C N N 433 
PTY   C22  C N N 434 
PTY   C23  C N N 435 
PTY   C24  C N N 436 
PTY   C25  C N N 437 
PTY   C26  C N N 438 
PTY   C27  C N N 439 
PTY   C28  C N N 440 
PTY   C29  C N N 441 
PTY   C30  C N N 442 
PTY   C31  C N N 443 
PTY   O30  O N N 444 
PTY   C32  C N N 445 
PTY   C33  C N N 446 
PTY   C34  C N N 447 
PTY   C35  C N N 448 
PTY   C36  C N N 449 
PTY   C37  C N N 450 
PTY   C38  C N N 451 
PTY   C39  C N N 452 
PTY   C40  C N N 453 
PTY   C41  C N N 454 
PTY   C42  C N N 455 
PTY   C43  C N N 456 
PTY   C44  C N N 457 
PTY   P1   P N S 458 
PTY   O11  O N N 459 
PTY   O12  O N N 460 
PTY   O13  O N N 461 
PTY   O14  O N N 462 
PTY   N1   N N N 463 
PTY   HC11 H N N 464 
PTY   HC12 H N N 465 
PTY   HC21 H N N 466 
PTY   HC22 H N N 467 
PTY   HC31 H N N 468 
PTY   HC32 H N N 469 
PTY   HC51 H N N 470 
PTY   HC52 H N N 471 
PTY   HC6  H N N 472 
PTY   H111 H N N 473 
PTY   H112 H N N 474 
PTY   H121 H N N 475 
PTY   H122 H N N 476 
PTY   H131 H N N 477 
PTY   H132 H N N 478 
PTY   H141 H N N 479 
PTY   H142 H N N 480 
PTY   H151 H N N 481 
PTY   H152 H N N 482 
PTY   H161 H N N 483 
PTY   H162 H N N 484 
PTY   H171 H N N 485 
PTY   H172 H N N 486 
PTY   H181 H N N 487 
PTY   H182 H N N 488 
PTY   H191 H N N 489 
PTY   H192 H N N 490 
PTY   H201 H N N 491 
PTY   H202 H N N 492 
PTY   H211 H N N 493 
PTY   H212 H N N 494 
PTY   H221 H N N 495 
PTY   H222 H N N 496 
PTY   H231 H N N 497 
PTY   H232 H N N 498 
PTY   H241 H N N 499 
PTY   H242 H N N 500 
PTY   H251 H N N 501 
PTY   H252 H N N 502 
PTY   H261 H N N 503 
PTY   H262 H N N 504 
PTY   H271 H N N 505 
PTY   H272 H N N 506 
PTY   H281 H N N 507 
PTY   H282 H N N 508 
PTY   H291 H N N 509 
PTY   H292 H N N 510 
PTY   H293 H N N 511 
PTY   H311 H N N 512 
PTY   H312 H N N 513 
PTY   H321 H N N 514 
PTY   H322 H N N 515 
PTY   H331 H N N 516 
PTY   H332 H N N 517 
PTY   H341 H N N 518 
PTY   H342 H N N 519 
PTY   H351 H N N 520 
PTY   H352 H N N 521 
PTY   H361 H N N 522 
PTY   H362 H N N 523 
PTY   H371 H N N 524 
PTY   H372 H N N 525 
PTY   H381 H N N 526 
PTY   H382 H N N 527 
PTY   H391 H N N 528 
PTY   H392 H N N 529 
PTY   H401 H N N 530 
PTY   H402 H N N 531 
PTY   H411 H N N 532 
PTY   H412 H N N 533 
PTY   H421 H N N 534 
PTY   H422 H N N 535 
PTY   H431 H N N 536 
PTY   H432 H N N 537 
PTY   H441 H N N 538 
PTY   H442 H N N 539 
PTY   H443 H N N 540 
PTY   H12O H N N 541 
PTY   HN11 H N N 542 
PTY   HN12 H N N 543 
Q3G   C10  C N N 544 
Q3G   C13  C N N 545 
Q3G   C15  C N N 546 
Q3G   C17  C N N 547 
Q3G   C21  C N N 548 
Q3G   C22  C N S 549 
Q3G   C09  C N N 550 
Q3G   C11  C N N 551 
Q3G   C12  C N N 552 
Q3G   C14  C N N 553 
Q3G   C16  C N N 554 
Q3G   C18  C N N 555 
Q3G   C23  C N N 556 
Q3G   C29  C N N 557 
Q3G   C30  C N R 558 
Q3G   C31  C N N 559 
Q3G   C36  C N N 560 
Q3G   C38  C N N 561 
Q3G   C39  C N N 562 
Q3G   C40  C N N 563 
Q3G   C41  C N N 564 
Q3G   C42  C N N 565 
Q3G   C43  C N N 566 
Q3G   C44  C N N 567 
Q3G   C45  C N N 568 
Q3G   N34  N N N 569 
Q3G   O19  O N N 570 
Q3G   O20  O N N 571 
Q3G   O24  O N N 572 
Q3G   O26  O N N 573 
Q3G   O27  O N N 574 
Q3G   O28  O N N 575 
Q3G   O32  O N N 576 
Q3G   O33  O N N 577 
Q3G   O35  O N N 578 
Q3G   O37  O N N 579 
Q3G   P25  P N N 580 
Q3G   H1   H N N 581 
Q3G   H2   H N N 582 
Q3G   H4   H N N 583 
Q3G   H6   H N N 584 
Q3G   H8   H N N 585 
Q3G   H10  H N N 586 
Q3G   H21  H N N 587 
Q3G   H22  H N N 588 
Q3G   H23  H N N 589 
Q3G   H24  H N N 590 
Q3G   H25  H N N 591 
Q3G   H26  H N N 592 
Q3G   H27  H N N 593 
Q3G   H28  H N N 594 
Q3G   H29  H N N 595 
Q3G   H30  H N N 596 
Q3G   H31  H N N 597 
Q3G   H32  H N N 598 
Q3G   H33  H N N 599 
Q3G   H34  H N N 600 
Q3G   H35  H N N 601 
Q3G   H36  H N N 602 
Q3G   H37  H N N 603 
Q3G   H38  H N N 604 
Q3G   H39  H N N 605 
Q3G   H40  H N N 606 
Q3G   H41  H N N 607 
Q3G   H43  H N N 608 
Q3G   H44  H N N 609 
Q3G   H46  H N N 610 
Q3G   H47  H N N 611 
Q3G   C8   C N N 612 
Q3G   C7   C N N 613 
Q3G   C6   C N N 614 
Q3G   C5   C N N 615 
Q3G   C4   C N N 616 
Q3G   C3   C N N 617 
Q3G   C2   C N N 618 
Q3G   C46  C N N 619 
Q3G   C47  C N N 620 
Q3G   C48  C N N 621 
Q3G   C49  C N N 622 
Q3G   C50  C N N 623 
Q3G   C51  C N N 624 
Q3G   H3   H N N 625 
Q3G   H5   H N N 626 
Q3G   H7   H N N 627 
Q3G   H9   H N N 628 
Q3G   H11  H N N 629 
Q3G   H12  H N N 630 
Q3G   H13  H N N 631 
Q3G   H14  H N N 632 
Q3G   H15  H N N 633 
Q3G   H16  H N N 634 
Q3G   H17  H N N 635 
Q3G   H18  H N N 636 
Q3G   H19  H N N 637 
Q3G   H20  H N N 638 
Q3G   H48  H N N 639 
Q3G   H42  H N N 640 
Q3G   H45  H N N 641 
Q3G   H49  H N N 642 
Q3G   H50  H N N 643 
Q3G   H51  H N N 644 
Q3G   H52  H N N 645 
Q3G   H53  H N N 646 
Q3G   H54  H N N 647 
Q3G   H55  H N N 648 
Q3G   H56  H N N 649 
Q3G   H57  H N N 650 
Q3G   H58  H N N 651 
Q3G   H59  H N N 652 
Q3G   H60  H N N 653 
Q3G   H62  H N N 654 
Q3G   H63  H N N 655 
Q3G   H64  H N N 656 
Q3G   H65  H N N 657 
Q3G   H66  H N N 658 
Q3G   H67  H N N 659 
Q3G   H68  H N N 660 
Q3G   H69  H N N 661 
Q3G   H70  H N N 662 
Q3G   H71  H N N 663 
Q3G   H72  H N N 664 
Q3G   H73  H N N 665 
Q3G   C1   C N N 666 
Q3G   C52  C N N 667 
Q3G   H61  H N N 668 
Q3G   H74  H N N 669 
Q3G   H75  H N N 670 
Q3G   H76  H N N 671 
Q3G   H77  H N N 672 
Q3G   H78  H N N 673 
SER   N    N N N 674 
SER   CA   C N S 675 
SER   C    C N N 676 
SER   O    O N N 677 
SER   CB   C N N 678 
SER   OG   O N N 679 
SER   OXT  O N N 680 
SER   H    H N N 681 
SER   H2   H N N 682 
SER   HA   H N N 683 
SER   HB2  H N N 684 
SER   HB3  H N N 685 
SER   HG   H N N 686 
SER   HXT  H N N 687 
THR   N    N N N 688 
THR   CA   C N S 689 
THR   C    C N N 690 
THR   O    O N N 691 
THR   CB   C N R 692 
THR   OG1  O N N 693 
THR   CG2  C N N 694 
THR   OXT  O N N 695 
THR   H    H N N 696 
THR   H2   H N N 697 
THR   HA   H N N 698 
THR   HB   H N N 699 
THR   HG1  H N N 700 
THR   HG21 H N N 701 
THR   HG22 H N N 702 
THR   HG23 H N N 703 
THR   HXT  H N N 704 
TRP   N    N N N 705 
TRP   CA   C N S 706 
TRP   C    C N N 707 
TRP   O    O N N 708 
TRP   CB   C N N 709 
TRP   CG   C Y N 710 
TRP   CD1  C Y N 711 
TRP   CD2  C Y N 712 
TRP   NE1  N Y N 713 
TRP   CE2  C Y N 714 
TRP   CE3  C Y N 715 
TRP   CZ2  C Y N 716 
TRP   CZ3  C Y N 717 
TRP   CH2  C Y N 718 
TRP   OXT  O N N 719 
TRP   H    H N N 720 
TRP   H2   H N N 721 
TRP   HA   H N N 722 
TRP   HB2  H N N 723 
TRP   HB3  H N N 724 
TRP   HD1  H N N 725 
TRP   HE1  H N N 726 
TRP   HE3  H N N 727 
TRP   HZ2  H N N 728 
TRP   HZ3  H N N 729 
TRP   HH2  H N N 730 
TRP   HXT  H N N 731 
TYR   N    N N N 732 
TYR   CA   C N S 733 
TYR   C    C N N 734 
TYR   O    O N N 735 
TYR   CB   C N N 736 
TYR   CG   C Y N 737 
TYR   CD1  C Y N 738 
TYR   CD2  C Y N 739 
TYR   CE1  C Y N 740 
TYR   CE2  C Y N 741 
TYR   CZ   C Y N 742 
TYR   OH   O N N 743 
TYR   OXT  O N N 744 
TYR   H    H N N 745 
TYR   H2   H N N 746 
TYR   HA   H N N 747 
TYR   HB2  H N N 748 
TYR   HB3  H N N 749 
TYR   HD1  H N N 750 
TYR   HD2  H N N 751 
TYR   HE1  H N N 752 
TYR   HE2  H N N 753 
TYR   HH   H N N 754 
TYR   HXT  H N N 755 
VAL   N    N N N 756 
VAL   CA   C N S 757 
VAL   C    C N N 758 
VAL   O    O N N 759 
VAL   CB   C N N 760 
VAL   CG1  C N N 761 
VAL   CG2  C N N 762 
VAL   OXT  O N N 763 
VAL   H    H N N 764 
VAL   H2   H N N 765 
VAL   HA   H N N 766 
VAL   HB   H N N 767 
VAL   HG11 H N N 768 
VAL   HG12 H N N 769 
VAL   HG13 H N N 770 
VAL   HG21 H N N 771 
VAL   HG22 H N N 772 
VAL   HG23 H N N 773 
VAL   HXT  H N N 774 
# 
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 
A1ADG CAL CAM  doub Y N 1   
A1ADG CAL CAK  sing Y N 2   
A1ADG CAM CAN  sing Y N 3   
A1ADG NAJ CAK  sing N N 4   
A1ADG NAJ CAI  doub N N 5   
A1ADG CAK CAP  doub Y N 6   
A1ADG CAN CAO  doub Y N 7   
A1ADG CAS CAI  sing N N 8   
A1ADG CAI NAH  sing N N 9   
A1ADG CAP CAO  sing Y N 10  
A1ADG CAP CAQ  sing N N 11  
A1ADG CAA CAB  sing N N 12  
A1ADG NAH CAQ  sing N N 13  
A1ADG NAH CAG  sing N N 14  
A1ADG CAQ OAR  doub N N 15  
A1ADG CAB CAG  doub Y N 16  
A1ADG CAB CAC  sing Y N 17  
A1ADG CAG CAF  sing Y N 18  
A1ADG CAC CAD  doub Y N 19  
A1ADG CAF CAE  doub Y N 20  
A1ADG CAD CAE  sing Y N 21  
A1ADG CAA H1   sing N N 22  
A1ADG CAA H2   sing N N 23  
A1ADG CAA H3   sing N N 24  
A1ADG CAC H4   sing N N 25  
A1ADG CAD H5   sing N N 26  
A1ADG CAE H6   sing N N 27  
A1ADG CAF H7   sing N N 28  
A1ADG CAL H8   sing N N 29  
A1ADG CAM H9   sing N N 30  
A1ADG CAN H10  sing N N 31  
A1ADG CAO H11  sing N N 32  
A1ADG CAS H12  sing N N 33  
A1ADG CAS H13  sing N N 34  
A1ADG CAS H14  sing N N 35  
ABU   N   CD   sing N N 36  
ABU   N   H    sing N N 37  
ABU   N   H2   sing N N 38  
ABU   CD  CB   sing N N 39  
ABU   CD  HA1  sing N N 40  
ABU   CD  HA2  sing N N 41  
ABU   CB  CG   sing N N 42  
ABU   CB  HB1  sing N N 43  
ABU   CB  HB2  sing N N 44  
ABU   CG  C    sing N N 45  
ABU   CG  HG1  sing N N 46  
ABU   CG  HG2  sing N N 47  
ABU   C   O    doub N N 48  
ABU   C   OXT  sing N N 49  
ABU   OXT HXT  sing N N 50  
ALA   N   CA   sing N N 51  
ALA   N   H    sing N N 52  
ALA   N   H2   sing N N 53  
ALA   CA  C    sing N N 54  
ALA   CA  CB   sing N N 55  
ALA   CA  HA   sing N N 56  
ALA   C   O    doub N N 57  
ALA   C   OXT  sing N N 58  
ALA   CB  HB1  sing N N 59  
ALA   CB  HB2  sing N N 60  
ALA   CB  HB3  sing N N 61  
ALA   OXT HXT  sing N N 62  
ARG   N   CA   sing N N 63  
ARG   N   H    sing N N 64  
ARG   N   H2   sing N N 65  
ARG   CA  C    sing N N 66  
ARG   CA  CB   sing N N 67  
ARG   CA  HA   sing N N 68  
ARG   C   O    doub N N 69  
ARG   C   OXT  sing N N 70  
ARG   CB  CG   sing N N 71  
ARG   CB  HB2  sing N N 72  
ARG   CB  HB3  sing N N 73  
ARG   CG  CD   sing N N 74  
ARG   CG  HG2  sing N N 75  
ARG   CG  HG3  sing N N 76  
ARG   CD  NE   sing N N 77  
ARG   CD  HD2  sing N N 78  
ARG   CD  HD3  sing N N 79  
ARG   NE  CZ   sing N N 80  
ARG   NE  HE   sing N N 81  
ARG   CZ  NH1  sing N N 82  
ARG   CZ  NH2  doub N N 83  
ARG   NH1 HH11 sing N N 84  
ARG   NH1 HH12 sing N N 85  
ARG   NH2 HH21 sing N N 86  
ARG   NH2 HH22 sing N N 87  
ARG   OXT HXT  sing N N 88  
ASN   N   CA   sing N N 89  
ASN   N   H    sing N N 90  
ASN   N   H2   sing N N 91  
ASN   CA  C    sing N N 92  
ASN   CA  CB   sing N N 93  
ASN   CA  HA   sing N N 94  
ASN   C   O    doub N N 95  
ASN   C   OXT  sing N N 96  
ASN   CB  CG   sing N N 97  
ASN   CB  HB2  sing N N 98  
ASN   CB  HB3  sing N N 99  
ASN   CG  OD1  doub N N 100 
ASN   CG  ND2  sing N N 101 
ASN   ND2 HD21 sing N N 102 
ASN   ND2 HD22 sing N N 103 
ASN   OXT HXT  sing N N 104 
ASP   N   CA   sing N N 105 
ASP   N   H    sing N N 106 
ASP   N   H2   sing N N 107 
ASP   CA  C    sing N N 108 
ASP   CA  CB   sing N N 109 
ASP   CA  HA   sing N N 110 
ASP   C   O    doub N N 111 
ASP   C   OXT  sing N N 112 
ASP   CB  CG   sing N N 113 
ASP   CB  HB2  sing N N 114 
ASP   CB  HB3  sing N N 115 
ASP   CG  OD1  doub N N 116 
ASP   CG  OD2  sing N N 117 
ASP   OD2 HD2  sing N N 118 
ASP   OXT HXT  sing N N 119 
BMA   C1  C2   sing N N 120 
BMA   C1  O1   sing N N 121 
BMA   C1  O5   sing N N 122 
BMA   C1  H1   sing N N 123 
BMA   C2  C3   sing N N 124 
BMA   C2  O2   sing N N 125 
BMA   C2  H2   sing N N 126 
BMA   C3  C4   sing N N 127 
BMA   C3  O3   sing N N 128 
BMA   C3  H3   sing N N 129 
BMA   C4  C5   sing N N 130 
BMA   C4  O4   sing N N 131 
BMA   C4  H4   sing N N 132 
BMA   C5  C6   sing N N 133 
BMA   C5  O5   sing N N 134 
BMA   C5  H5   sing N N 135 
BMA   C6  O6   sing N N 136 
BMA   C6  H61  sing N N 137 
BMA   C6  H62  sing N N 138 
BMA   O1  HO1  sing N N 139 
BMA   O2  HO2  sing N N 140 
BMA   O3  HO3  sing N N 141 
BMA   O4  HO4  sing N N 142 
BMA   O6  HO6  sing N N 143 
CYS   N   CA   sing N N 144 
CYS   N   H    sing N N 145 
CYS   N   H2   sing N N 146 
CYS   CA  C    sing N N 147 
CYS   CA  CB   sing N N 148 
CYS   CA  HA   sing N N 149 
CYS   C   O    doub N N 150 
CYS   C   OXT  sing N N 151 
CYS   CB  SG   sing N N 152 
CYS   CB  HB2  sing N N 153 
CYS   CB  HB3  sing N N 154 
CYS   SG  HG   sing N N 155 
CYS   OXT HXT  sing N N 156 
GLN   N   CA   sing N N 157 
GLN   N   H    sing N N 158 
GLN   N   H2   sing N N 159 
GLN   CA  C    sing N N 160 
GLN   CA  CB   sing N N 161 
GLN   CA  HA   sing N N 162 
GLN   C   O    doub N N 163 
GLN   C   OXT  sing N N 164 
GLN   CB  CG   sing N N 165 
GLN   CB  HB2  sing N N 166 
GLN   CB  HB3  sing N N 167 
GLN   CG  CD   sing N N 168 
GLN   CG  HG2  sing N N 169 
GLN   CG  HG3  sing N N 170 
GLN   CD  OE1  doub N N 171 
GLN   CD  NE2  sing N N 172 
GLN   NE2 HE21 sing N N 173 
GLN   NE2 HE22 sing N N 174 
GLN   OXT HXT  sing N N 175 
GLU   N   CA   sing N N 176 
GLU   N   H    sing N N 177 
GLU   N   H2   sing N N 178 
GLU   CA  C    sing N N 179 
GLU   CA  CB   sing N N 180 
GLU   CA  HA   sing N N 181 
GLU   C   O    doub N N 182 
GLU   C   OXT  sing N N 183 
GLU   CB  CG   sing N N 184 
GLU   CB  HB2  sing N N 185 
GLU   CB  HB3  sing N N 186 
GLU   CG  CD   sing N N 187 
GLU   CG  HG2  sing N N 188 
GLU   CG  HG3  sing N N 189 
GLU   CD  OE1  doub N N 190 
GLU   CD  OE2  sing N N 191 
GLU   OE2 HE2  sing N N 192 
GLU   OXT HXT  sing N N 193 
GLY   N   CA   sing N N 194 
GLY   N   H    sing N N 195 
GLY   N   H2   sing N N 196 
GLY   CA  C    sing N N 197 
GLY   CA  HA2  sing N N 198 
GLY   CA  HA3  sing N N 199 
GLY   C   O    doub N N 200 
GLY   C   OXT  sing N N 201 
GLY   OXT HXT  sing N N 202 
HIS   N   CA   sing N N 203 
HIS   N   H    sing N N 204 
HIS   N   H2   sing N N 205 
HIS   CA  C    sing N N 206 
HIS   CA  CB   sing N N 207 
HIS   CA  HA   sing N N 208 
HIS   C   O    doub N N 209 
HIS   C   OXT  sing N N 210 
HIS   CB  CG   sing N N 211 
HIS   CB  HB2  sing N N 212 
HIS   CB  HB3  sing N N 213 
HIS   CG  ND1  sing Y N 214 
HIS   CG  CD2  doub Y N 215 
HIS   ND1 CE1  doub Y N 216 
HIS   ND1 HD1  sing N N 217 
HIS   CD2 NE2  sing Y N 218 
HIS   CD2 HD2  sing N N 219 
HIS   CE1 NE2  sing Y N 220 
HIS   CE1 HE1  sing N N 221 
HIS   NE2 HE2  sing N N 222 
HIS   OXT HXT  sing N N 223 
ILE   N   CA   sing N N 224 
ILE   N   H    sing N N 225 
ILE   N   H2   sing N N 226 
ILE   CA  C    sing N N 227 
ILE   CA  CB   sing N N 228 
ILE   CA  HA   sing N N 229 
ILE   C   O    doub N N 230 
ILE   C   OXT  sing N N 231 
ILE   CB  CG1  sing N N 232 
ILE   CB  CG2  sing N N 233 
ILE   CB  HB   sing N N 234 
ILE   CG1 CD1  sing N N 235 
ILE   CG1 HG12 sing N N 236 
ILE   CG1 HG13 sing N N 237 
ILE   CG2 HG21 sing N N 238 
ILE   CG2 HG22 sing N N 239 
ILE   CG2 HG23 sing N N 240 
ILE   CD1 HD11 sing N N 241 
ILE   CD1 HD12 sing N N 242 
ILE   CD1 HD13 sing N N 243 
ILE   OXT HXT  sing N N 244 
LEU   N   CA   sing N N 245 
LEU   N   H    sing N N 246 
LEU   N   H2   sing N N 247 
LEU   CA  C    sing N N 248 
LEU   CA  CB   sing N N 249 
LEU   CA  HA   sing N N 250 
LEU   C   O    doub N N 251 
LEU   C   OXT  sing N N 252 
LEU   CB  CG   sing N N 253 
LEU   CB  HB2  sing N N 254 
LEU   CB  HB3  sing N N 255 
LEU   CG  CD1  sing N N 256 
LEU   CG  CD2  sing N N 257 
LEU   CG  HG   sing N N 258 
LEU   CD1 HD11 sing N N 259 
LEU   CD1 HD12 sing N N 260 
LEU   CD1 HD13 sing N N 261 
LEU   CD2 HD21 sing N N 262 
LEU   CD2 HD22 sing N N 263 
LEU   CD2 HD23 sing N N 264 
LEU   OXT HXT  sing N N 265 
LYS   N   CA   sing N N 266 
LYS   N   H    sing N N 267 
LYS   N   H2   sing N N 268 
LYS   CA  C    sing N N 269 
LYS   CA  CB   sing N N 270 
LYS   CA  HA   sing N N 271 
LYS   C   O    doub N N 272 
LYS   C   OXT  sing N N 273 
LYS   CB  CG   sing N N 274 
LYS   CB  HB2  sing N N 275 
LYS   CB  HB3  sing N N 276 
LYS   CG  CD   sing N N 277 
LYS   CG  HG2  sing N N 278 
LYS   CG  HG3  sing N N 279 
LYS   CD  CE   sing N N 280 
LYS   CD  HD2  sing N N 281 
LYS   CD  HD3  sing N N 282 
LYS   CE  NZ   sing N N 283 
LYS   CE  HE2  sing N N 284 
LYS   CE  HE3  sing N N 285 
LYS   NZ  HZ1  sing N N 286 
LYS   NZ  HZ2  sing N N 287 
LYS   NZ  HZ3  sing N N 288 
LYS   OXT HXT  sing N N 289 
MAN   C1  C2   sing N N 290 
MAN   C1  O1   sing N N 291 
MAN   C1  O5   sing N N 292 
MAN   C1  H1   sing N N 293 
MAN   C2  C3   sing N N 294 
MAN   C2  O2   sing N N 295 
MAN   C2  H2   sing N N 296 
MAN   C3  C4   sing N N 297 
MAN   C3  O3   sing N N 298 
MAN   C3  H3   sing N N 299 
MAN   C4  C5   sing N N 300 
MAN   C4  O4   sing N N 301 
MAN   C4  H4   sing N N 302 
MAN   C5  C6   sing N N 303 
MAN   C5  O5   sing N N 304 
MAN   C5  H5   sing N N 305 
MAN   C6  O6   sing N N 306 
MAN   C6  H61  sing N N 307 
MAN   C6  H62  sing N N 308 
MAN   O1  HO1  sing N N 309 
MAN   O2  HO2  sing N N 310 
MAN   O3  HO3  sing N N 311 
MAN   O4  HO4  sing N N 312 
MAN   O6  HO6  sing N N 313 
MET   N   CA   sing N N 314 
MET   N   H    sing N N 315 
MET   N   H2   sing N N 316 
MET   CA  C    sing N N 317 
MET   CA  CB   sing N N 318 
MET   CA  HA   sing N N 319 
MET   C   O    doub N N 320 
MET   C   OXT  sing N N 321 
MET   CB  CG   sing N N 322 
MET   CB  HB2  sing N N 323 
MET   CB  HB3  sing N N 324 
MET   CG  SD   sing N N 325 
MET   CG  HG2  sing N N 326 
MET   CG  HG3  sing N N 327 
MET   SD  CE   sing N N 328 
MET   CE  HE1  sing N N 329 
MET   CE  HE2  sing N N 330 
MET   CE  HE3  sing N N 331 
MET   OXT HXT  sing N N 332 
NAG   C1  C2   sing N N 333 
NAG   C1  O1   sing N N 334 
NAG   C1  O5   sing N N 335 
NAG   C1  H1   sing N N 336 
NAG   C2  C3   sing N N 337 
NAG   C2  N2   sing N N 338 
NAG   C2  H2   sing N N 339 
NAG   C3  C4   sing N N 340 
NAG   C3  O3   sing N N 341 
NAG   C3  H3   sing N N 342 
NAG   C4  C5   sing N N 343 
NAG   C4  O4   sing N N 344 
NAG   C4  H4   sing N N 345 
NAG   C5  C6   sing N N 346 
NAG   C5  O5   sing N N 347 
NAG   C5  H5   sing N N 348 
NAG   C6  O6   sing N N 349 
NAG   C6  H61  sing N N 350 
NAG   C6  H62  sing N N 351 
NAG   C7  C8   sing N N 352 
NAG   C7  N2   sing N N 353 
NAG   C7  O7   doub N N 354 
NAG   C8  H81  sing N N 355 
NAG   C8  H82  sing N N 356 
NAG   C8  H83  sing N N 357 
NAG   N2  HN2  sing N N 358 
NAG   O1  HO1  sing N N 359 
NAG   O3  HO3  sing N N 360 
NAG   O4  HO4  sing N N 361 
NAG   O6  HO6  sing N N 362 
PHE   N   CA   sing N N 363 
PHE   N   H    sing N N 364 
PHE   N   H2   sing N N 365 
PHE   CA  C    sing N N 366 
PHE   CA  CB   sing N N 367 
PHE   CA  HA   sing N N 368 
PHE   C   O    doub N N 369 
PHE   C   OXT  sing N N 370 
PHE   CB  CG   sing N N 371 
PHE   CB  HB2  sing N N 372 
PHE   CB  HB3  sing N N 373 
PHE   CG  CD1  doub Y N 374 
PHE   CG  CD2  sing Y N 375 
PHE   CD1 CE1  sing Y N 376 
PHE   CD1 HD1  sing N N 377 
PHE   CD2 CE2  doub Y N 378 
PHE   CD2 HD2  sing N N 379 
PHE   CE1 CZ   doub Y N 380 
PHE   CE1 HE1  sing N N 381 
PHE   CE2 CZ   sing Y N 382 
PHE   CE2 HE2  sing N N 383 
PHE   CZ  HZ   sing N N 384 
PHE   OXT HXT  sing N N 385 
PRO   N   CA   sing N N 386 
PRO   N   CD   sing N N 387 
PRO   N   H    sing N N 388 
PRO   CA  C    sing N N 389 
PRO   CA  CB   sing N N 390 
PRO   CA  HA   sing N N 391 
PRO   C   O    doub N N 392 
PRO   C   OXT  sing N N 393 
PRO   CB  CG   sing N N 394 
PRO   CB  HB2  sing N N 395 
PRO   CB  HB3  sing N N 396 
PRO   CG  CD   sing N N 397 
PRO   CG  HG2  sing N N 398 
PRO   CG  HG3  sing N N 399 
PRO   CD  HD2  sing N N 400 
PRO   CD  HD3  sing N N 401 
PRO   OXT HXT  sing N N 402 
PTY   C1  O4   sing N N 403 
PTY   C1  C6   sing N N 404 
PTY   C1  HC11 sing N N 405 
PTY   C1  HC12 sing N N 406 
PTY   C2  C3   sing N N 407 
PTY   C2  N1   sing N N 408 
PTY   C2  HC21 sing N N 409 
PTY   C2  HC22 sing N N 410 
PTY   C3  O11  sing N N 411 
PTY   C3  HC31 sing N N 412 
PTY   C3  HC32 sing N N 413 
PTY   O4  C30  sing N N 414 
PTY   C5  C6   sing N N 415 
PTY   C5  O14  sing N N 416 
PTY   C5  HC51 sing N N 417 
PTY   C5  HC52 sing N N 418 
PTY   C6  O7   sing N N 419 
PTY   C6  HC6  sing N N 420 
PTY   O7  C8   sing N N 421 
PTY   C8  O10  doub N N 422 
PTY   C8  C11  sing N N 423 
PTY   C11 C12  sing N N 424 
PTY   C11 H111 sing N N 425 
PTY   C11 H112 sing N N 426 
PTY   C12 C13  sing N N 427 
PTY   C12 H121 sing N N 428 
PTY   C12 H122 sing N N 429 
PTY   C13 C14  sing N N 430 
PTY   C13 H131 sing N N 431 
PTY   C13 H132 sing N N 432 
PTY   C14 C15  sing N N 433 
PTY   C14 H141 sing N N 434 
PTY   C14 H142 sing N N 435 
PTY   C15 C16  sing N N 436 
PTY   C15 H151 sing N N 437 
PTY   C15 H152 sing N N 438 
PTY   C16 C17  sing N N 439 
PTY   C16 H161 sing N N 440 
PTY   C16 H162 sing N N 441 
PTY   C17 C18  sing N N 442 
PTY   C17 H171 sing N N 443 
PTY   C17 H172 sing N N 444 
PTY   C18 C19  sing N N 445 
PTY   C18 H181 sing N N 446 
PTY   C18 H182 sing N N 447 
PTY   C19 C20  sing N N 448 
PTY   C19 H191 sing N N 449 
PTY   C19 H192 sing N N 450 
PTY   C20 C21  sing N N 451 
PTY   C20 H201 sing N N 452 
PTY   C20 H202 sing N N 453 
PTY   C21 C22  sing N N 454 
PTY   C21 H211 sing N N 455 
PTY   C21 H212 sing N N 456 
PTY   C22 C23  sing N N 457 
PTY   C22 H221 sing N N 458 
PTY   C22 H222 sing N N 459 
PTY   C23 C24  sing N N 460 
PTY   C23 H231 sing N N 461 
PTY   C23 H232 sing N N 462 
PTY   C24 C25  sing N N 463 
PTY   C24 H241 sing N N 464 
PTY   C24 H242 sing N N 465 
PTY   C25 C26  sing N N 466 
PTY   C25 H251 sing N N 467 
PTY   C25 H252 sing N N 468 
PTY   C26 C27  sing N N 469 
PTY   C26 H261 sing N N 470 
PTY   C26 H262 sing N N 471 
PTY   C27 C28  sing N N 472 
PTY   C27 H271 sing N N 473 
PTY   C27 H272 sing N N 474 
PTY   C28 C29  sing N N 475 
PTY   C28 H281 sing N N 476 
PTY   C28 H282 sing N N 477 
PTY   C29 H291 sing N N 478 
PTY   C29 H292 sing N N 479 
PTY   C29 H293 sing N N 480 
PTY   C30 C31  sing N N 481 
PTY   C30 O30  doub N N 482 
PTY   C31 C32  sing N N 483 
PTY   C31 H311 sing N N 484 
PTY   C31 H312 sing N N 485 
PTY   C32 C33  sing N N 486 
PTY   C32 H321 sing N N 487 
PTY   C32 H322 sing N N 488 
PTY   C33 C34  sing N N 489 
PTY   C33 H331 sing N N 490 
PTY   C33 H332 sing N N 491 
PTY   C34 C35  sing N N 492 
PTY   C34 H341 sing N N 493 
PTY   C34 H342 sing N N 494 
PTY   C35 C36  sing N N 495 
PTY   C35 H351 sing N N 496 
PTY   C35 H352 sing N N 497 
PTY   C36 C37  sing N N 498 
PTY   C36 H361 sing N N 499 
PTY   C36 H362 sing N N 500 
PTY   C37 C38  sing N N 501 
PTY   C37 H371 sing N N 502 
PTY   C37 H372 sing N N 503 
PTY   C38 C39  sing N N 504 
PTY   C38 H381 sing N N 505 
PTY   C38 H382 sing N N 506 
PTY   C39 C40  sing N N 507 
PTY   C39 H391 sing N N 508 
PTY   C39 H392 sing N N 509 
PTY   C40 C41  sing N N 510 
PTY   C40 H401 sing N N 511 
PTY   C40 H402 sing N N 512 
PTY   C41 C42  sing N N 513 
PTY   C41 H411 sing N N 514 
PTY   C41 H412 sing N N 515 
PTY   C42 C43  sing N N 516 
PTY   C42 H421 sing N N 517 
PTY   C42 H422 sing N N 518 
PTY   C43 C44  sing N N 519 
PTY   C43 H431 sing N N 520 
PTY   C43 H432 sing N N 521 
PTY   C44 H441 sing N N 522 
PTY   C44 H442 sing N N 523 
PTY   C44 H443 sing N N 524 
PTY   P1  O11  sing N N 525 
PTY   P1  O12  sing N N 526 
PTY   P1  O13  doub N N 527 
PTY   P1  O14  sing N N 528 
PTY   O12 H12O sing N N 529 
PTY   N1  HN11 sing N N 530 
PTY   N1  HN12 sing N N 531 
Q3G   N34 C30  sing N N 532 
Q3G   O32 C31  doub N N 533 
Q3G   C30 C31  sing N N 534 
Q3G   C30 C29  sing N N 535 
Q3G   C31 O33  sing N N 536 
Q3G   C29 O28  sing N N 537 
Q3G   O28 P25  sing N N 538 
Q3G   O26 P25  doub N N 539 
Q3G   P25 O24  sing N N 540 
Q3G   P25 O27  sing N N 541 
Q3G   O24 C23  sing N N 542 
Q3G   C23 C22  sing N N 543 
Q3G   O35 C22  sing N N 544 
Q3G   O35 C36  sing N N 545 
Q3G   C22 C21  sing N N 546 
Q3G   O20 C21  sing N N 547 
Q3G   O20 C18  sing N N 548 
Q3G   C17 C18  sing N N 549 
Q3G   C17 C16  sing N N 550 
Q3G   C18 O19  doub N N 551 
Q3G   C38 C36  sing N N 552 
Q3G   C38 C39  sing N N 553 
Q3G   C36 O37  doub N N 554 
Q3G   C16 C15  sing N N 555 
Q3G   C39 C40  sing N N 556 
Q3G   C15 C14  sing N N 557 
Q3G   C41 C40  sing N N 558 
Q3G   C41 C42  sing N N 559 
Q3G   C14 C13  sing N N 560 
Q3G   C42 C43  sing N N 561 
Q3G   C43 C44  sing N N 562 
Q3G   C13 C12  sing N N 563 
Q3G   C44 C45  sing N N 564 
Q3G   C12 C11  sing N N 565 
Q3G   C11 C10  sing N N 566 
Q3G   C10 C09  sing N N 567 
Q3G   C10 H1   sing N N 568 
Q3G   C13 H2   sing N N 569 
Q3G   C15 H4   sing N N 570 
Q3G   C17 H6   sing N N 571 
Q3G   C21 H8   sing N N 572 
Q3G   C22 H10  sing N N 573 
Q3G   C23 H21  sing N N 574 
Q3G   C23 H22  sing N N 575 
Q3G   C29 H23  sing N N 576 
Q3G   C29 H24  sing N N 577 
Q3G   C30 H25  sing N N 578 
Q3G   C38 H26  sing N N 579 
Q3G   C38 H27  sing N N 580 
Q3G   C39 H28  sing N N 581 
Q3G   C39 H29  sing N N 582 
Q3G   C40 H30  sing N N 583 
Q3G   C40 H31  sing N N 584 
Q3G   C41 H32  sing N N 585 
Q3G   C41 H33  sing N N 586 
Q3G   C42 H34  sing N N 587 
Q3G   C42 H35  sing N N 588 
Q3G   C43 H36  sing N N 589 
Q3G   C43 H37  sing N N 590 
Q3G   C44 H38  sing N N 591 
Q3G   C44 H39  sing N N 592 
Q3G   C45 H40  sing N N 593 
Q3G   C45 H41  sing N N 594 
Q3G   N34 H43  sing N N 595 
Q3G   N34 H44  sing N N 596 
Q3G   O27 H46  sing N N 597 
Q3G   O33 H47  sing N N 598 
Q3G   C09 C8   sing N N 599 
Q3G   C8  C7   sing N N 600 
Q3G   C7  C6   sing N N 601 
Q3G   C6  C5   sing N N 602 
Q3G   C5  C4   sing N N 603 
Q3G   C4  C3   sing N N 604 
Q3G   C3  C2   sing N N 605 
Q3G   C45 C46  sing N N 606 
Q3G   C46 C47  sing N N 607 
Q3G   C47 C48  sing N N 608 
Q3G   C48 C49  sing N N 609 
Q3G   C49 C50  sing N N 610 
Q3G   C50 C51  sing N N 611 
Q3G   C10 H3   sing N N 612 
Q3G   C13 H5   sing N N 613 
Q3G   C15 H7   sing N N 614 
Q3G   C17 H9   sing N N 615 
Q3G   C21 H11  sing N N 616 
Q3G   C09 H12  sing N N 617 
Q3G   C09 H13  sing N N 618 
Q3G   C11 H14  sing N N 619 
Q3G   C11 H15  sing N N 620 
Q3G   C12 H16  sing N N 621 
Q3G   C12 H17  sing N N 622 
Q3G   C14 H18  sing N N 623 
Q3G   C14 H19  sing N N 624 
Q3G   C16 H20  sing N N 625 
Q3G   C16 H48  sing N N 626 
Q3G   C8  H42  sing N N 627 
Q3G   C8  H45  sing N N 628 
Q3G   C7  H49  sing N N 629 
Q3G   C7  H50  sing N N 630 
Q3G   C6  H51  sing N N 631 
Q3G   C6  H52  sing N N 632 
Q3G   C5  H53  sing N N 633 
Q3G   C5  H54  sing N N 634 
Q3G   C4  H55  sing N N 635 
Q3G   C4  H56  sing N N 636 
Q3G   C3  H57  sing N N 637 
Q3G   C3  H58  sing N N 638 
Q3G   C2  H59  sing N N 639 
Q3G   C2  H60  sing N N 640 
Q3G   C46 H62  sing N N 641 
Q3G   C46 H63  sing N N 642 
Q3G   C47 H64  sing N N 643 
Q3G   C47 H65  sing N N 644 
Q3G   C48 H66  sing N N 645 
Q3G   C48 H67  sing N N 646 
Q3G   C49 H68  sing N N 647 
Q3G   C49 H69  sing N N 648 
Q3G   C50 H70  sing N N 649 
Q3G   C50 H71  sing N N 650 
Q3G   C51 H72  sing N N 651 
Q3G   C51 H73  sing N N 652 
Q3G   C2  C1   sing N N 653 
Q3G   C51 C52  sing N N 654 
Q3G   C1  H61  sing N N 655 
Q3G   C1  H74  sing N N 656 
Q3G   C1  H75  sing N N 657 
Q3G   C52 H76  sing N N 658 
Q3G   C52 H77  sing N N 659 
Q3G   C52 H78  sing N N 660 
SER   N   CA   sing N N 661 
SER   N   H    sing N N 662 
SER   N   H2   sing N N 663 
SER   CA  C    sing N N 664 
SER   CA  CB   sing N N 665 
SER   CA  HA   sing N N 666 
SER   C   O    doub N N 667 
SER   C   OXT  sing N N 668 
SER   CB  OG   sing N N 669 
SER   CB  HB2  sing N N 670 
SER   CB  HB3  sing N N 671 
SER   OG  HG   sing N N 672 
SER   OXT HXT  sing N N 673 
THR   N   CA   sing N N 674 
THR   N   H    sing N N 675 
THR   N   H2   sing N N 676 
THR   CA  C    sing N N 677 
THR   CA  CB   sing N N 678 
THR   CA  HA   sing N N 679 
THR   C   O    doub N N 680 
THR   C   OXT  sing N N 681 
THR   CB  OG1  sing N N 682 
THR   CB  CG2  sing N N 683 
THR   CB  HB   sing N N 684 
THR   OG1 HG1  sing N N 685 
THR   CG2 HG21 sing N N 686 
THR   CG2 HG22 sing N N 687 
THR   CG2 HG23 sing N N 688 
THR   OXT HXT  sing N N 689 
TRP   N   CA   sing N N 690 
TRP   N   H    sing N N 691 
TRP   N   H2   sing N N 692 
TRP   CA  C    sing N N 693 
TRP   CA  CB   sing N N 694 
TRP   CA  HA   sing N N 695 
TRP   C   O    doub N N 696 
TRP   C   OXT  sing N N 697 
TRP   CB  CG   sing N N 698 
TRP   CB  HB2  sing N N 699 
TRP   CB  HB3  sing N N 700 
TRP   CG  CD1  doub Y N 701 
TRP   CG  CD2  sing Y N 702 
TRP   CD1 NE1  sing Y N 703 
TRP   CD1 HD1  sing N N 704 
TRP   CD2 CE2  doub Y N 705 
TRP   CD2 CE3  sing Y N 706 
TRP   NE1 CE2  sing Y N 707 
TRP   NE1 HE1  sing N N 708 
TRP   CE2 CZ2  sing Y N 709 
TRP   CE3 CZ3  doub Y N 710 
TRP   CE3 HE3  sing N N 711 
TRP   CZ2 CH2  doub Y N 712 
TRP   CZ2 HZ2  sing N N 713 
TRP   CZ3 CH2  sing Y N 714 
TRP   CZ3 HZ3  sing N N 715 
TRP   CH2 HH2  sing N N 716 
TRP   OXT HXT  sing N N 717 
TYR   N   CA   sing N N 718 
TYR   N   H    sing N N 719 
TYR   N   H2   sing N N 720 
TYR   CA  C    sing N N 721 
TYR   CA  CB   sing N N 722 
TYR   CA  HA   sing N N 723 
TYR   C   O    doub N N 724 
TYR   C   OXT  sing N N 725 
TYR   CB  CG   sing N N 726 
TYR   CB  HB2  sing N N 727 
TYR   CB  HB3  sing N N 728 
TYR   CG  CD1  doub Y N 729 
TYR   CG  CD2  sing Y N 730 
TYR   CD1 CE1  sing Y N 731 
TYR   CD1 HD1  sing N N 732 
TYR   CD2 CE2  doub Y N 733 
TYR   CD2 HD2  sing N N 734 
TYR   CE1 CZ   doub Y N 735 
TYR   CE1 HE1  sing N N 736 
TYR   CE2 CZ   sing Y N 737 
TYR   CE2 HE2  sing N N 738 
TYR   CZ  OH   sing N N 739 
TYR   OH  HH   sing N N 740 
TYR   OXT HXT  sing N N 741 
VAL   N   CA   sing N N 742 
VAL   N   H    sing N N 743 
VAL   N   H2   sing N N 744 
VAL   CA  C    sing N N 745 
VAL   CA  CB   sing N N 746 
VAL   CA  HA   sing N N 747 
VAL   C   O    doub N N 748 
VAL   C   OXT  sing N N 749 
VAL   CB  CG1  sing N N 750 
VAL   CB  CG2  sing N N 751 
VAL   CB  HB   sing N N 752 
VAL   CG1 HG11 sing N N 753 
VAL   CG1 HG12 sing N N 754 
VAL   CG1 HG13 sing N N 755 
VAL   CG2 HG21 sing N N 756 
VAL   CG2 HG22 sing N N 757 
VAL   CG2 HG23 sing N N 758 
VAL   OXT HXT  sing N N 759 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-19 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VQY 
_em_admin.last_update        2024-06-26 
_em_admin.map_release_date   2024-06-26 
_em_admin.title              'Human GABAA receptor alpha1-beta2-gamma2 subtype in complex with GABA plus methaqualone' 
# 
_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                0.368767 
# 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Institute on Drug Abuse (NIH/NIDA)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           DA047325 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
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 
8 NAG 1  n 
8 NAG 2  n 
8 BMA 3  n 
8 MAN 4  n 
8 MAN 5  n 
8 MAN 6  n 
8 MAN 7  n 
8 MAN 8  n 
8 MAN 9  n 
8 MAN 10 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ADG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ADG 
_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        ? 
# 
_atom_sites.entry_id                    8VQY 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER   A  1  7   ? 129.952 173.815 208.697 1.00 132.54 ? 7   SER   A N   1 
ATOM   2     C CA  . SER   A  1  7   ? 130.367 174.227 207.361 1.00 132.54 ? 7   SER   A CA  1 
ATOM   3     C C   . SER   A  1  7   ? 129.927 173.203 206.325 1.00 132.54 ? 7   SER   A C   1 
ATOM   4     O O   . SER   A  1  7   ? 129.931 172.001 206.586 1.00 132.54 ? 7   SER   A O   1 
ATOM   5     C CB  . SER   A  1  7   ? 131.883 174.412 207.302 1.00 132.54 ? 7   SER   A CB  1 
ATOM   6     O OG  . SER   A  1  7   ? 132.532 173.189 207.002 1.00 132.54 ? 7   SER   A OG  1 
ATOM   7     N N   . ASN   A  1  8   ? 129.548 173.687 205.141 1.00 130.46 ? 8   ASN   A N   1 
ATOM   8     C CA  . ASN   A  1  8   ? 129.047 172.785 204.112 1.00 130.46 ? 8   ASN   A CA  1 
ATOM   9     C C   . ASN   A  1  8   ? 130.149 171.878 203.579 1.00 130.46 ? 8   ASN   A C   1 
ATOM   10    O O   . ASN   A  1  8   ? 129.870 170.751 203.151 1.00 130.46 ? 8   ASN   A O   1 
ATOM   11    C CB  . ASN   A  1  8   ? 128.428 173.597 202.975 1.00 130.46 ? 8   ASN   A CB  1 
ATOM   12    C CG  . ASN   A  1  8   ? 127.490 172.777 202.119 1.00 130.46 ? 8   ASN   A CG  1 
ATOM   13    O OD1 . ASN   A  1  8   ? 127.355 171.570 202.308 1.00 130.46 ? 8   ASN   A OD1 1 
ATOM   14    N ND2 . ASN   A  1  8   ? 126.826 173.433 201.175 1.00 130.46 ? 8   ASN   A ND2 1 
ATOM   15    N N   . MET   A  1  9   ? 131.401 172.337 203.616 1.00 128.06 ? 9   MET   A N   1 
ATOM   16    C CA  . MET   A  1  9   ? 132.512 171.477 203.223 1.00 128.06 ? 9   MET   A CA  1 
ATOM   17    C C   . MET   A  1  9   ? 132.607 170.256 204.126 1.00 128.06 ? 9   MET   A C   1 
ATOM   18    O O   . MET   A  1  9   ? 132.791 169.132 203.645 1.00 128.06 ? 9   MET   A O   1 
ATOM   19    C CB  . MET   A  1  9   ? 133.821 172.263 203.254 1.00 128.06 ? 9   MET   A CB  1 
ATOM   20    C CG  . MET   A  1  9   ? 135.001 171.530 202.634 1.00 128.06 ? 9   MET   A CG  1 
ATOM   21    S SD  . MET   A  1  9   ? 134.793 171.200 200.876 1.00 128.06 ? 9   MET   A SD  1 
ATOM   22    C CE  . MET   A  1  9   ? 136.476 171.376 200.296 1.00 128.06 ? 9   MET   A CE  1 
ATOM   23    N N   . SER   A  1  10  ? 132.476 170.454 205.438 1.00 128.73 ? 10  SER   A N   1 
ATOM   24    C CA  . SER   A  1  10  ? 132.539 169.326 206.360 1.00 128.73 ? 10  SER   A CA  1 
ATOM   25    C C   . SER   A  1  10  ? 131.377 168.372 206.129 1.00 128.73 ? 10  SER   A C   1 
ATOM   26    O O   . SER   A  1  10  ? 131.546 167.148 206.182 1.00 128.73 ? 10  SER   A O   1 
ATOM   27    C CB  . SER   A  1  10  ? 132.537 169.829 207.801 1.00 128.73 ? 10  SER   A CB  1 
ATOM   28    O OG  . SER   A  1  10  ? 131.213 169.982 208.278 1.00 128.73 ? 10  SER   A OG  1 
ATOM   29    N N   . LEU   A  1  11  ? 130.187 168.915 205.878 1.00 126.87 ? 11  LEU   A N   1 
ATOM   30    C CA  . LEU   A  1  11  ? 129.031 168.069 205.614 1.00 126.87 ? 11  LEU   A CA  1 
ATOM   31    C C   . LEU   A  1  11  ? 129.256 167.216 204.374 1.00 126.87 ? 11  LEU   A C   1 
ATOM   32    O O   . LEU   A  1  11  ? 129.014 166.004 204.386 1.00 126.87 ? 11  LEU   A O   1 
ATOM   33    C CB  . LEU   A  1  11  ? 127.784 168.937 205.448 1.00 126.87 ? 11  LEU   A CB  1 
ATOM   34    C CG  . LEU   A  1  11  ? 126.433 168.352 205.865 1.00 126.87 ? 11  LEU   A CG  1 
ATOM   35    C CD1 . LEU   A  1  11  ? 126.432 167.896 207.316 1.00 126.87 ? 11  LEU   A CD1 1 
ATOM   36    C CD2 . LEU   A  1  11  ? 125.336 169.375 205.629 1.00 126.87 ? 11  LEU   A CD2 1 
ATOM   37    N N   . VAL   A  1  12  ? 129.735 167.832 203.293 1.00 123.36 ? 12  VAL   A N   1 
ATOM   38    C CA  . VAL   A  1  12  ? 129.989 167.076 202.071 1.00 123.36 ? 12  VAL   A CA  1 
ATOM   39    C C   . VAL   A  1  12  ? 131.061 166.023 202.310 1.00 123.36 ? 12  VAL   A C   1 
ATOM   40    O O   . VAL   A  1  12  ? 130.952 164.885 201.837 1.00 123.36 ? 12  VAL   A O   1 
ATOM   41    C CB  . VAL   A  1  12  ? 130.375 168.030 200.927 1.00 123.36 ? 12  VAL   A CB  1 
ATOM   42    C CG1 . VAL   A  1  12  ? 130.959 167.260 199.751 1.00 123.36 ? 12  VAL   A CG1 1 
ATOM   43    C CG2 . VAL   A  1  12  ? 129.174 168.842 200.490 1.00 123.36 ? 12  VAL   A CG2 1 
ATOM   44    N N   . LYS   A  1  13  ? 132.117 166.383 203.039 1.00 123.56 ? 13  LYS   A N   1 
ATOM   45    C CA  . LYS   A  1  13  ? 133.202 165.438 203.274 1.00 123.56 ? 13  LYS   A CA  1 
ATOM   46    C C   . LYS   A  1  13  ? 132.711 164.228 204.053 1.00 123.56 ? 13  LYS   A C   1 
ATOM   47    O O   . LYS   A  1  13  ? 133.001 163.082 203.690 1.00 123.56 ? 13  LYS   A O   1 
ATOM   48    C CB  . LYS   A  1  13  ? 134.344 166.129 204.016 1.00 123.56 ? 13  LYS   A CB  1 
ATOM   49    C CG  . LYS   A  1  13  ? 135.625 165.312 204.068 1.00 123.56 ? 13  LYS   A CG  1 
ATOM   50    C CD  . LYS   A  1  13  ? 136.604 165.836 205.111 1.00 123.56 ? 13  LYS   A CD  1 
ATOM   51    C CE  . LYS   A  1  13  ? 136.913 167.315 204.922 1.00 123.56 ? 13  LYS   A CE  1 
ATOM   52    N NZ  . LYS   A  1  13  ? 137.834 167.824 205.973 1.00 123.56 ? 13  LYS   A NZ  1 
ATOM   53    N N   . GLU   A  1  14  ? 131.957 164.461 205.128 1.00 126.11 ? 14  GLU   A N   1 
ATOM   54    C CA  . GLU   A  1  14  ? 131.460 163.340 205.914 1.00 126.11 ? 14  GLU   A CA  1 
ATOM   55    C C   . GLU   A  1  14  ? 130.468 162.508 205.113 1.00 126.11 ? 14  GLU   A C   1 
ATOM   56    O O   . GLU   A  1  14  ? 130.454 161.278 205.224 1.00 126.11 ? 14  GLU   A O   1 
ATOM   57    C CB  . GLU   A  1  14  ? 130.831 163.840 207.215 1.00 126.11 ? 14  GLU   A CB  1 
ATOM   58    C CG  . GLU   A  1  14  ? 129.430 164.407 207.082 1.00 126.11 ? 14  GLU   A CG  1 
ATOM   59    C CD  . GLU   A  1  14  ? 128.847 164.814 208.419 1.00 126.11 ? 14  GLU   A CD  1 
ATOM   60    O OE1 . GLU   A  1  14  ? 129.614 164.899 209.400 1.00 126.11 ? 14  GLU   A OE1 1 
ATOM   61    O OE2 . GLU   A  1  14  ? 127.622 165.044 208.489 1.00 126.11 ? 14  GLU   A OE2 1 
ATOM   62    N N   . THR   A  1  15  ? 129.642 163.155 204.288 1.00 124.43 ? 15  THR   A N   1 
ATOM   63    C CA  . THR   A  1  15  ? 128.702 162.407 203.462 1.00 124.43 ? 15  THR   A CA  1 
ATOM   64    C C   . THR   A  1  15  ? 129.441 161.482 202.506 1.00 124.43 ? 15  THR   A C   1 
ATOM   65    O O   . THR   A  1  15  ? 129.100 160.300 202.377 1.00 124.43 ? 15  THR   A O   1 
ATOM   66    C CB  . THR   A  1  15  ? 127.803 163.373 202.692 1.00 124.43 ? 15  THR   A CB  1 
ATOM   67    O OG1 . THR   A  1  15  ? 127.022 164.137 203.617 1.00 124.43 ? 15  THR   A OG1 1 
ATOM   68    C CG2 . THR   A  1  15  ? 126.871 162.621 201.757 1.00 124.43 ? 15  THR   A CG2 1 
ATOM   69    N N   . VAL   A  1  16  ? 130.466 162.000 201.830 1.00 120.82 ? 16  VAL   A N   1 
ATOM   70    C CA  . VAL   A  1  16  ? 131.198 161.178 200.873 1.00 120.82 ? 16  VAL   A CA  1 
ATOM   71    C C   . VAL   A  1  16  ? 131.939 160.058 201.590 1.00 120.82 ? 16  VAL   A C   1 
ATOM   72    O O   . VAL   A  1  16  ? 131.978 158.916 201.115 1.00 120.82 ? 16  VAL   A O   1 
ATOM   73    C CB  . VAL   A  1  16  ? 132.154 162.053 200.043 1.00 120.82 ? 16  VAL   A CB  1 
ATOM   74    C CG1 . VAL   A  1  16  ? 133.034 161.194 199.151 1.00 120.82 ? 16  VAL   A CG1 1 
ATOM   75    C CG2 . VAL   A  1  16  ? 131.366 163.041 199.208 1.00 120.82 ? 16  VAL   A CG2 1 
ATOM   76    N N   . ASP   A  1  17  ? 132.528 160.356 202.750 1.00 125.17 ? 17  ASP   A N   1 
ATOM   77    C CA  . ASP   A  1  17  ? 133.220 159.317 203.502 1.00 125.17 ? 17  ASP   A CA  1 
ATOM   78    C C   . ASP   A  1  17  ? 132.262 158.211 203.916 1.00 125.17 ? 17  ASP   A C   1 
ATOM   79    O O   . ASP   A  1  17  ? 132.591 157.024 203.815 1.00 125.17 ? 17  ASP   A O   1 
ATOM   80    C CB  . ASP   A  1  17  ? 133.899 159.922 204.728 1.00 125.17 ? 17  ASP   A CB  1 
ATOM   81    C CG  . ASP   A  1  17  ? 135.231 160.560 204.399 1.00 125.17 ? 17  ASP   A CG  1 
ATOM   82    O OD1 . ASP   A  1  17  ? 135.568 160.650 203.200 1.00 125.17 ? 17  ASP   A OD1 1 
ATOM   83    O OD2 . ASP   A  1  17  ? 135.944 160.970 205.339 1.00 125.17 ? 17  ASP   A OD2 1 
ATOM   84    N N   . ARG   A  1  18  ? 131.066 158.577 204.378 1.00 124.43 ? 18  ARG   A N   1 
ATOM   85    C CA  . ARG   A  1  18  ? 130.081 157.565 204.736 1.00 124.43 ? 18  ARG   A CA  1 
ATOM   86    C C   . ARG   A  1  18  ? 129.672 156.750 203.518 1.00 124.43 ? 18  ARG   A C   1 
ATOM   87    O O   . ARG   A  1  18  ? 129.539 155.524 203.599 1.00 124.43 ? 18  ARG   A O   1 
ATOM   88    C CB  . ARG   A  1  18  ? 128.863 158.230 205.377 1.00 124.43 ? 18  ARG   A CB  1 
ATOM   89    C CG  . ARG   A  1  18  ? 127.715 157.280 205.681 1.00 124.43 ? 18  ARG   A CG  1 
ATOM   90    C CD  . ARG   A  1  18  ? 126.474 158.033 206.121 1.00 124.43 ? 18  ARG   A CD  1 
ATOM   91    N NE  . ARG   A  1  18  ? 125.941 158.878 205.059 1.00 124.43 ? 18  ARG   A NE  1 
ATOM   92    C CZ  . ARG   A  1  18  ? 125.198 158.439 204.053 1.00 124.43 ? 18  ARG   A CZ  1 
ATOM   93    N NH1 . ARG   A  1  18  ? 124.872 157.162 203.937 1.00 124.43 ? 18  ARG   A NH1 1 
ATOM   94    N NH2 . ARG   A  1  18  ? 124.767 159.305 203.140 1.00 124.43 ? 18  ARG   A NH2 1 
ATOM   95    N N   . LEU   A  1  19  ? 129.470 157.411 202.378 1.00 120.69 ? 19  LEU   A N   1 
ATOM   96    C CA  . LEU   A  1  19  ? 129.051 156.690 201.181 1.00 120.69 ? 19  LEU   A CA  1 
ATOM   97    C C   . LEU   A  1  19  ? 130.106 155.686 200.744 1.00 120.69 ? 19  LEU   A C   1 
ATOM   98    O O   . LEU   A  1  19  ? 129.774 154.573 200.321 1.00 120.69 ? 19  LEU   A O   1 
ATOM   99    C CB  . LEU   A  1  19  ? 128.764 157.671 200.046 1.00 120.69 ? 19  LEU   A CB  1 
ATOM   100   C CG  . LEU   A  1  19  ? 127.511 158.541 200.149 1.00 120.69 ? 19  LEU   A CG  1 
ATOM   101   C CD1 . LEU   A  1  19  ? 127.389 159.403 198.908 1.00 120.69 ? 19  LEU   A CD1 1 
ATOM   102   C CD2 . LEU   A  1  19  ? 126.257 157.707 200.340 1.00 120.69 ? 19  LEU   A CD2 1 
ATOM   103   N N   . LEU   A  1  20  ? 131.381 156.051 200.844 1.00 119.19 ? 20  LEU   A N   1 
ATOM   104   C CA  . LEU   A  1  20  ? 132.450 155.180 200.378 1.00 119.19 ? 20  LEU   A CA  1 
ATOM   105   C C   . LEU   A  1  20  ? 132.906 154.171 201.423 1.00 119.19 ? 20  LEU   A C   1 
ATOM   106   O O   . LEU   A  1  20  ? 133.735 153.312 201.106 1.00 119.19 ? 20  LEU   A O   1 
ATOM   107   C CB  . LEU   A  1  20  ? 133.649 156.016 199.927 1.00 119.19 ? 20  LEU   A CB  1 
ATOM   108   C CG  . LEU   A  1  20  ? 133.548 156.589 198.513 1.00 119.19 ? 20  LEU   A CG  1 
ATOM   109   C CD1 . LEU   A  1  20  ? 134.623 157.633 198.293 1.00 119.19 ? 20  LEU   A CD1 1 
ATOM   110   C CD2 . LEU   A  1  20  ? 133.654 155.492 197.471 1.00 119.19 ? 20  LEU   A CD2 1 
ATOM   111   N N   . LYS   A  1  21  ? 132.399 154.249 202.648 1.00 124.05 ? 21  LYS   A N   1 
ATOM   112   C CA  . LYS   A  1  21  ? 132.794 153.311 203.688 1.00 124.05 ? 21  LYS   A CA  1 
ATOM   113   C C   . LYS   A  1  21  ? 131.990 152.025 203.555 1.00 124.05 ? 21  LYS   A C   1 
ATOM   114   O O   . LYS   A  1  21  ? 130.762 152.059 203.430 1.00 124.05 ? 21  LYS   A O   1 
ATOM   115   C CB  . LYS   A  1  21  ? 132.588 153.925 205.070 1.00 124.05 ? 21  LYS   A CB  1 
ATOM   116   C CG  . LYS   A  1  21  ? 133.046 153.033 206.213 1.00 124.05 ? 21  LYS   A CG  1 
ATOM   117   C CD  . LYS   A  1  21  ? 132.827 153.685 207.572 1.00 124.05 ? 21  LYS   A CD  1 
ATOM   118   C CE  . LYS   A  1  21  ? 131.350 153.824 207.913 1.00 124.05 ? 21  LYS   A CE  1 
ATOM   119   N NZ  . LYS   A  1  21  ? 130.685 152.502 208.073 1.00 124.05 ? 21  LYS   A NZ  1 
ATOM   120   N N   . GLY   A  1  22  ? 132.684 150.892 203.585 1.00 120.07 ? 22  GLY   A N   1 
ATOM   121   C CA  . GLY   A  1  22  ? 132.022 149.612 203.444 1.00 120.07 ? 22  GLY   A CA  1 
ATOM   122   C C   . GLY   A  1  22  ? 131.404 149.371 202.088 1.00 120.07 ? 22  GLY   A C   1 
ATOM   123   O O   . GLY   A  1  22  ? 130.514 148.529 201.965 1.00 120.07 ? 22  GLY   A O   1 
ATOM   124   N N   . TYR   A  1  23  ? 131.851 150.090 201.063 1.00 115.51 ? 23  TYR   A N   1 
ATOM   125   C CA  . TYR   A  1  23  ? 131.344 149.896 199.712 1.00 115.51 ? 23  TYR   A CA  1 
ATOM   126   C C   . TYR   A  1  23  ? 132.108 148.754 199.056 1.00 115.51 ? 23  TYR   A C   1 
ATOM   127   O O   . TYR   A  1  23  ? 133.340 148.793 198.975 1.00 115.51 ? 23  TYR   A O   1 
ATOM   128   C CB  . TYR   A  1  23  ? 131.486 151.183 198.905 1.00 115.51 ? 23  TYR   A CB  1 
ATOM   129   C CG  . TYR   A  1  23  ? 130.813 151.136 197.557 1.00 115.51 ? 23  TYR   A CG  1 
ATOM   130   C CD1 . TYR   A  1  23  ? 131.456 150.589 196.460 1.00 115.51 ? 23  TYR   A CD1 1 
ATOM   131   C CD2 . TYR   A  1  23  ? 129.535 151.637 197.382 1.00 115.51 ? 23  TYR   A CD2 1 
ATOM   132   C CE1 . TYR   A  1  23  ? 130.847 150.544 195.228 1.00 115.51 ? 23  TYR   A CE1 1 
ATOM   133   C CE2 . TYR   A  1  23  ? 128.917 151.595 196.153 1.00 115.51 ? 23  TYR   A CE2 1 
ATOM   134   C CZ  . TYR   A  1  23  ? 129.577 151.046 195.080 1.00 115.51 ? 23  TYR   A CZ  1 
ATOM   135   O OH  . TYR   A  1  23  ? 128.965 151.003 193.851 1.00 115.51 ? 23  TYR   A OH  1 
ATOM   136   N N   . ASP   A  1  24  ? 131.385 147.741 198.591 1.00 117.68 ? 24  ASP   A N   1 
ATOM   137   C CA  . ASP   A  1  24  ? 131.987 146.563 197.970 1.00 117.68 ? 24  ASP   A CA  1 
ATOM   138   C C   . ASP   A  1  24  ? 131.927 146.729 196.457 1.00 117.68 ? 24  ASP   A C   1 
ATOM   139   O O   . ASP   A  1  24  ? 130.876 146.543 195.841 1.00 117.68 ? 24  ASP   A O   1 
ATOM   140   C CB  . ASP   A  1  24  ? 131.278 145.292 198.418 1.00 117.68 ? 24  ASP   A CB  1 
ATOM   141   C CG  . ASP   A  1  24  ? 131.991 144.041 197.959 1.00 117.68 ? 24  ASP   A CG  1 
ATOM   142   O OD1 . ASP   A  1  24  ? 132.990 144.163 197.221 1.00 117.68 ? 24  ASP   A OD1 1 
ATOM   143   O OD2 . ASP   A  1  24  ? 131.559 142.935 198.340 1.00 117.68 ? 24  ASP   A OD2 1 
ATOM   144   N N   . ILE   A  1  25  ? 133.066 147.080 195.859 1.00 114.57 ? 25  ILE   A N   1 
ATOM   145   C CA  . ILE   A  1  25  ? 133.119 147.284 194.419 1.00 114.57 ? 25  ILE   A CA  1 
ATOM   146   C C   . ILE   A  1  25  ? 132.891 145.993 193.648 1.00 114.57 ? 25  ILE   A C   1 
ATOM   147   O O   . ILE   A  1  25  ? 132.613 146.039 192.446 1.00 114.57 ? 25  ILE   A O   1 
ATOM   148   C CB  . ILE   A  1  25  ? 134.466 147.920 194.030 1.00 114.57 ? 25  ILE   A CB  1 
ATOM   149   C CG1 . ILE   A  1  25  ? 134.330 148.657 192.698 1.00 114.57 ? 25  ILE   A CG1 1 
ATOM   150   C CG2 . ILE   A  1  25  ? 135.575 146.871 193.975 1.00 114.57 ? 25  ILE   A CG2 1 
ATOM   151   C CD1 . ILE   A  1  25  ? 135.542 149.474 192.320 1.00 114.57 ? 25  ILE   A CD1 1 
ATOM   152   N N   . ARG   A  1  26  ? 133.007 144.838 194.300 1.00 116.07 ? 26  ARG   A N   1 
ATOM   153   C CA  . ARG   A  1  26  ? 132.900 143.565 193.602 1.00 116.07 ? 26  ARG   A CA  1 
ATOM   154   C C   . ARG   A  1  26  ? 131.461 143.140 193.343 1.00 116.07 ? 26  ARG   A C   1 
ATOM   155   O O   . ARG   A  1  26  ? 131.248 142.153 192.632 1.00 116.07 ? 26  ARG   A O   1 
ATOM   156   C CB  . ARG   A  1  26  ? 133.630 142.474 194.389 1.00 116.07 ? 26  ARG   A CB  1 
ATOM   157   C CG  . ARG   A  1  26  ? 135.068 142.833 194.734 1.00 116.07 ? 26  ARG   A CG  1 
ATOM   158   C CD  . ARG   A  1  26  ? 135.645 141.952 195.824 1.00 116.07 ? 26  ARG   A CD  1 
ATOM   159   N NE  . ARG   A  1  26  ? 134.877 142.033 197.060 1.00 116.07 ? 26  ARG   A NE  1 
ATOM   160   C CZ  . ARG   A  1  26  ? 135.161 141.354 198.161 1.00 116.07 ? 26  ARG   A CZ  1 
ATOM   161   N NH1 . ARG   A  1  26  ? 136.192 140.528 198.218 1.00 116.07 ? 26  ARG   A NH1 1 
ATOM   162   N NH2 . ARG   A  1  26  ? 134.392 141.509 199.235 1.00 116.07 ? 26  ARG   A NH2 1 
ATOM   163   N N   . LEU   A  1  27  ? 130.477 143.850 193.887 1.00 116.77 ? 27  LEU   A N   1 
ATOM   164   C CA  . LEU   A  1  27  ? 129.073 143.500 193.731 1.00 116.77 ? 27  LEU   A CA  1 
ATOM   165   C C   . LEU   A  1  27  ? 128.347 144.631 193.022 1.00 116.77 ? 27  LEU   A C   1 
ATOM   166   O O   . LEU   A  1  27  ? 128.483 145.797 193.403 1.00 116.77 ? 27  LEU   A O   1 
ATOM   167   C CB  . LEU   A  1  27  ? 128.413 143.235 195.083 1.00 116.77 ? 27  LEU   A CB  1 
ATOM   168   C CG  . LEU   A  1  27  ? 129.176 142.325 196.040 1.00 116.77 ? 27  LEU   A CG  1 
ATOM   169   C CD1 . LEU   A  1  27  ? 128.453 142.245 197.368 1.00 116.77 ? 27  LEU   A CD1 1 
ATOM   170   C CD2 . LEU   A  1  27  ? 129.337 140.947 195.437 1.00 116.77 ? 27  LEU   A CD2 1 
ATOM   171   N N   . ARG   A  1  28  ? 127.570 144.283 192.003 1.00 113.29 ? 28  ARG   A N   1 
ATOM   172   C CA  . ARG   A  1  28  ? 126.764 145.268 191.315 1.00 113.29 ? 28  ARG   A CA  1 
ATOM   173   C C   . ARG   A  1  28  ? 125.620 145.730 192.211 1.00 113.29 ? 28  ARG   A C   1 
ATOM   174   O O   . ARG   A  1  28  ? 125.245 145.040 193.160 1.00 113.29 ? 28  ARG   A O   1 
ATOM   175   C CB  . ARG   A  1  28  ? 126.215 144.687 190.017 1.00 113.29 ? 28  ARG   A CB  1 
ATOM   176   C CG  . ARG   A  1  28  ? 125.310 143.486 190.212 1.00 113.29 ? 28  ARG   A CG  1 
ATOM   177   C CD  . ARG   A  1  28  ? 124.435 143.254 189.001 1.00 113.29 ? 28  ARG   A CD  1 
ATOM   178   N NE  . ARG   A  1  28  ? 123.545 142.115 189.187 1.00 113.29 ? 28  ARG   A NE  1 
ATOM   179   C CZ  . ARG   A  1  28  ? 122.262 142.200 189.513 1.00 113.29 ? 28  ARG   A CZ  1 
ATOM   180   N NH1 . ARG   A  1  28  ? 121.678 143.365 189.739 1.00 113.29 ? 28  ARG   A NH1 1 
ATOM   181   N NH2 . ARG   A  1  28  ? 121.547 141.085 189.622 1.00 113.29 ? 28  ARG   A NH2 1 
ATOM   182   N N   . PRO   A  1  29  ? 125.050 146.900 191.935 1.00 114.31 ? 29  PRO   A N   1 
ATOM   183   C CA  . PRO   A  1  29  ? 123.848 147.313 192.665 1.00 114.31 ? 29  PRO   A CA  1 
ATOM   184   C C   . PRO   A  1  29  ? 122.737 146.288 192.508 1.00 114.31 ? 29  PRO   A C   1 
ATOM   185   O O   . PRO   A  1  29  ? 122.516 145.747 191.423 1.00 114.31 ? 29  PRO   A O   1 
ATOM   186   C CB  . PRO   A  1  29  ? 123.477 148.653 192.019 1.00 114.31 ? 29  PRO   A CB  1 
ATOM   187   C CG  . PRO   A  1  29  ? 124.262 148.720 190.753 1.00 114.31 ? 29  PRO   A CG  1 
ATOM   188   C CD  . PRO   A  1  29  ? 125.497 147.933 190.990 1.00 114.31 ? 29  PRO   A CD  1 
ATOM   189   N N   . ASP   A  1  30  ? 122.035 146.022 193.605 1.00 120.01 ? 30  ASP   A N   1 
ATOM   190   C CA  . ASP   A  1  30  ? 121.013 144.982 193.642 1.00 120.01 ? 30  ASP   A CA  1 
ATOM   191   C C   . ASP   A  1  30  ? 121.592 143.649 193.175 1.00 120.01 ? 30  ASP   A C   1 
ATOM   192   O O   . ASP   A  1  30  ? 121.130 143.039 192.210 1.00 120.01 ? 30  ASP   A O   1 
ATOM   193   C CB  . ASP   A  1  30  ? 119.807 145.379 192.790 1.00 120.01 ? 30  ASP   A CB  1 
ATOM   194   C CG  . ASP   A  1  30  ? 119.029 146.529 193.386 1.00 120.01 ? 30  ASP   A CG  1 
ATOM   195   O OD1 . ASP   A  1  30  ? 118.714 146.473 194.592 1.00 120.01 ? 30  ASP   A OD1 1 
ATOM   196   O OD2 . ASP   A  1  30  ? 118.732 147.491 192.647 1.00 120.01 ? 30  ASP   A OD2 1 
ATOM   197   N N   . PHE   A  1  31  ? 122.633 143.207 193.880 1.00 118.93 ? 31  PHE   A N   1 
ATOM   198   C CA  . PHE   A  1  31  ? 123.414 142.073 193.400 1.00 118.93 ? 31  PHE   A CA  1 
ATOM   199   C C   . PHE   A  1  31  ? 122.540 140.837 193.235 1.00 118.93 ? 31  PHE   A C   1 
ATOM   200   O O   . PHE   A  1  31  ? 122.601 140.151 192.209 1.00 118.93 ? 31  PHE   A O   1 
ATOM   201   C CB  . PHE   A  1  31  ? 124.568 141.785 194.355 1.00 118.93 ? 31  PHE   A CB  1 
ATOM   202   C CG  . PHE   A  1  31  ? 125.329 140.540 194.016 1.00 118.93 ? 31  PHE   A CG  1 
ATOM   203   C CD1 . PHE   A  1  31  ? 126.112 140.486 192.878 1.00 118.93 ? 31  PHE   A CD1 1 
ATOM   204   C CD2 . PHE   A  1  31  ? 125.257 139.424 194.824 1.00 118.93 ? 31  PHE   A CD2 1 
ATOM   205   C CE1 . PHE   A  1  31  ? 126.813 139.346 192.558 1.00 118.93 ? 31  PHE   A CE1 1 
ATOM   206   C CE2 . PHE   A  1  31  ? 125.957 138.281 194.507 1.00 118.93 ? 31  PHE   A CE2 1 
ATOM   207   C CZ  . PHE   A  1  31  ? 126.735 138.243 193.372 1.00 118.93 ? 31  PHE   A CZ  1 
ATOM   208   N N   . GLY   A  1  32  ? 121.722 140.533 194.239 1.00 119.74 ? 32  GLY   A N   1 
ATOM   209   C CA  . GLY   A  1  32  ? 120.833 139.393 194.165 1.00 119.74 ? 32  GLY   A CA  1 
ATOM   210   C C   . GLY   A  1  32  ? 119.463 139.667 193.597 1.00 119.74 ? 32  GLY   A C   1 
ATOM   211   O O   . GLY   A  1  32  ? 118.741 138.722 193.272 1.00 119.74 ? 32  GLY   A O   1 
ATOM   212   N N   . GLY   A  1  33  ? 119.082 140.933 193.457 1.00 117.35 ? 33  GLY   A N   1 
ATOM   213   C CA  . GLY   A  1  33  ? 117.745 141.279 193.042 1.00 117.35 ? 33  GLY   A CA  1 
ATOM   214   C C   . GLY   A  1  33  ? 117.619 141.441 191.541 1.00 117.35 ? 33  GLY   A C   1 
ATOM   215   O O   . GLY   A  1  33  ? 118.343 140.810 190.765 1.00 117.35 ? 33  GLY   A O   1 
ATOM   216   N N   . PRO   A  1  34  ? 116.695 142.289 191.099 1.00 115.22 ? 34  PRO   A N   1 
ATOM   217   C CA  . PRO   A  1  34  ? 116.446 142.432 189.664 1.00 115.22 ? 34  PRO   A CA  1 
ATOM   218   C C   . PRO   A  1  34  ? 117.612 143.104 188.966 1.00 115.22 ? 34  PRO   A C   1 
ATOM   219   O O   . PRO   A  1  34  ? 118.494 143.678 189.621 1.00 115.22 ? 34  PRO   A O   1 
ATOM   220   C CB  . PRO   A  1  34  ? 115.185 143.304 189.611 1.00 115.22 ? 34  PRO   A CB  1 
ATOM   221   C CG  . PRO   A  1  34  ? 115.230 144.082 190.865 1.00 115.22 ? 34  PRO   A CG  1 
ATOM   222   C CD  . PRO   A  1  34  ? 115.802 143.153 191.890 1.00 115.22 ? 34  PRO   A CD  1 
ATOM   223   N N   . PRO   A  1  35  ? 117.655 143.054 187.637 1.00 110.82 ? 35  PRO   A N   1 
ATOM   224   C CA  . PRO   A  1  35  ? 118.758 143.693 186.914 1.00 110.82 ? 35  PRO   A CA  1 
ATOM   225   C C   . PRO   A  1  35  ? 118.772 145.197 187.132 1.00 110.82 ? 35  PRO   A C   1 
ATOM   226   O O   . PRO   A  1  35  ? 117.731 145.835 187.295 1.00 110.82 ? 35  PRO   A O   1 
ATOM   227   C CB  . PRO   A  1  35  ? 118.472 143.346 185.449 1.00 110.82 ? 35  PRO   A CB  1 
ATOM   228   C CG  . PRO   A  1  35  ? 117.030 142.988 185.409 1.00 110.82 ? 35  PRO   A CG  1 
ATOM   229   C CD  . PRO   A  1  35  ? 116.721 142.374 186.728 1.00 110.82 ? 35  PRO   A CD  1 
ATOM   230   N N   . VAL   A  1  36  ? 119.974 145.758 187.135 1.00 109.42 ? 36  VAL   A N   1 
ATOM   231   C CA  . VAL   A  1  36  ? 120.147 147.206 187.154 1.00 109.42 ? 36  VAL   A CA  1 
ATOM   232   C C   . VAL   A  1  36  ? 120.058 147.727 185.727 1.00 109.42 ? 36  VAL   A C   1 
ATOM   233   O O   . VAL   A  1  36  ? 120.698 147.190 184.816 1.00 109.42 ? 36  VAL   A O   1 
ATOM   234   C CB  . VAL   A  1  36  ? 121.484 147.590 187.809 1.00 109.42 ? 36  VAL   A CB  1 
ATOM   235   C CG1 . VAL   A  1  36  ? 122.654 146.915 187.108 1.00 109.42 ? 36  VAL   A CG1 1 
ATOM   236   C CG2 . VAL   A  1  36  ? 121.663 149.097 187.814 1.00 109.42 ? 36  VAL   A CG2 1 
ATOM   237   N N   . ALA   A  1  37  ? 119.260 148.770 185.527 1.00 108.01 ? 37  ALA   A N   1 
ATOM   238   C CA  . ALA   A  1  37  ? 119.014 149.320 184.199 1.00 108.01 ? 37  ALA   A CA  1 
ATOM   239   C C   . ALA   A  1  37  ? 119.974 150.473 183.940 1.00 108.01 ? 37  ALA   A C   1 
ATOM   240   O O   . ALA   A  1  37  ? 119.994 151.451 184.693 1.00 108.01 ? 37  ALA   A O   1 
ATOM   241   C CB  . ALA   A  1  37  ? 117.568 149.790 184.072 1.00 108.01 ? 37  ALA   A CB  1 
ATOM   242   N N   . VAL   A  1  38  ? 120.765 150.356 182.878 1.00 105.69 ? 38  VAL   A N   1 
ATOM   243   C CA  . VAL   A  1  38  ? 121.759 151.354 182.503 1.00 105.69 ? 38  VAL   A CA  1 
ATOM   244   C C   . VAL   A  1  38  ? 121.262 152.083 181.264 1.00 105.69 ? 38  VAL   A C   1 
ATOM   245   O O   . VAL   A  1  38  ? 120.963 151.454 180.243 1.00 105.69 ? 38  VAL   A O   1 
ATOM   246   C CB  . VAL   A  1  38  ? 123.131 150.715 182.244 1.00 105.69 ? 38  VAL   A CB  1 
ATOM   247   C CG1 . VAL   A  1  38  ? 124.172 151.782 181.974 1.00 105.69 ? 38  VAL   A CG1 1 
ATOM   248   C CG2 . VAL   A  1  38  ? 123.545 149.858 183.421 1.00 105.69 ? 38  VAL   A CG2 1 
ATOM   249   N N   . GLY   A  1  39  ? 121.167 153.404 181.356 1.00 106.84 ? 39  GLY   A N   1 
ATOM   250   C CA  . GLY   A  1  39  ? 120.807 154.241 180.223 1.00 106.84 ? 39  GLY   A CA  1 
ATOM   251   C C   . GLY   A  1  39  ? 122.047 154.806 179.554 1.00 106.84 ? 39  GLY   A C   1 
ATOM   252   O O   . GLY   A  1  39  ? 123.003 155.193 180.224 1.00 106.84 ? 39  GLY   A O   1 
ATOM   253   N N   . MET   A  1  40  ? 122.021 154.849 178.226 1.00 109.33 ? 40  MET   A N   1 
ATOM   254   C CA  . MET   A  1  40  ? 123.175 155.235 177.427 1.00 109.33 ? 40  MET   A CA  1 
ATOM   255   C C   . MET   A  1  40  ? 122.903 156.530 176.676 1.00 109.33 ? 40  MET   A C   1 
ATOM   256   O O   . MET   A  1  40  ? 121.823 156.715 176.109 1.00 109.33 ? 40  MET   A O   1 
ATOM   257   C CB  . MET   A  1  40  ? 123.536 154.147 176.414 1.00 109.33 ? 40  MET   A CB  1 
ATOM   258   C CG  . MET   A  1  40  ? 123.757 152.769 176.996 1.00 109.33 ? 40  MET   A CG  1 
ATOM   259   S SD  . MET   A  1  40  ? 125.149 152.674 178.122 1.00 109.33 ? 40  MET   A SD  1 
ATOM   260   C CE  . MET   A  1  40  ? 125.190 150.914 178.437 1.00 109.33 ? 40  MET   A CE  1 
ATOM   261   N N   . ASN   A  1  41  ? 123.887 157.424 176.682 1.00 111.57 ? 41  ASN   A N   1 
ATOM   262   C CA  . ASN   A  1  41  ? 123.875 158.633 175.871 1.00 111.57 ? 41  ASN   A CA  1 
ATOM   263   C C   . ASN   A  1  41  ? 125.184 158.707 175.107 1.00 111.57 ? 41  ASN   A C   1 
ATOM   264   O O   . ASN   A  1  41  ? 126.235 158.329 175.629 1.00 111.57 ? 41  ASN   A O   1 
ATOM   265   C CB  . ASN   A  1  41  ? 123.710 159.896 176.714 1.00 111.57 ? 41  ASN   A CB  1 
ATOM   266   C CG  . ASN   A  1  41  ? 122.274 160.170 177.077 1.00 111.57 ? 41  ASN   A CG  1 
ATOM   267   O OD1 . ASN   A  1  41  ? 121.877 160.031 178.230 1.00 111.57 ? 41  ASN   A OD1 1 
ATOM   268   N ND2 . ASN   A  1  41  ? 121.483 160.567 176.090 1.00 111.57 ? 41  ASN   A ND2 1 
ATOM   269   N N   . ILE   A  1  42  ? 125.122 159.195 173.872 1.00 112.10 ? 42  ILE   A N   1 
ATOM   270   C CA  . ILE   A  1  42  ? 126.310 159.359 173.046 1.00 112.10 ? 42  ILE   A CA  1 
ATOM   271   C C   . ILE   A  1  42  ? 126.235 160.709 172.354 1.00 112.10 ? 42  ILE   A C   1 
ATOM   272   O O   . ILE   A  1  42  ? 125.236 161.023 171.701 1.00 112.10 ? 42  ILE   A O   1 
ATOM   273   C CB  . ILE   A  1  42  ? 126.443 158.228 172.009 1.00 112.10 ? 42  ILE   A CB  1 
ATOM   274   C CG1 . ILE   A  1  42  ? 126.564 156.879 172.717 1.00 112.10 ? 42  ILE   A CG1 1 
ATOM   275   C CG2 . ILE   A  1  42  ? 127.652 158.461 171.121 1.00 112.10 ? 42  ILE   A CG2 1 
ATOM   276   C CD1 . ILE   A  1  42  ? 126.494 155.690 171.791 1.00 112.10 ? 42  ILE   A CD1 1 
ATOM   277   N N   . ASP   A  1  43  ? 127.283 161.509 172.502 1.00 116.26 ? 43  ASP   A N   1 
ATOM   278   C CA  . ASP   A  1  43  ? 127.450 162.745 171.747 1.00 116.26 ? 43  ASP   A CA  1 
ATOM   279   C C   . ASP   A  1  43  ? 128.654 162.555 170.835 1.00 116.26 ? 43  ASP   A C   1 
ATOM   280   O O   . ASP   A  1  43  ? 129.796 162.539 171.304 1.00 116.26 ? 43  ASP   A O   1 
ATOM   281   C CB  . ASP   A  1  43  ? 127.637 163.937 172.680 1.00 116.26 ? 43  ASP   A CB  1 
ATOM   282   C CG  . ASP   A  1  43  ? 127.721 165.249 171.934 1.00 116.26 ? 43  ASP   A CG  1 
ATOM   283   O OD1 . ASP   A  1  43  ? 127.609 165.235 170.691 1.00 116.26 ? 43  ASP   A OD1 1 
ATOM   284   O OD2 . ASP   A  1  43  ? 127.900 166.297 172.590 1.00 116.26 ? 43  ASP   A OD2 1 
ATOM   285   N N   . ILE   A  1  44  ? 128.402 162.419 169.537 1.00 116.46 ? 44  ILE   A N   1 
ATOM   286   C CA  . ILE   A  1  44  ? 129.457 162.110 168.579 1.00 116.46 ? 44  ILE   A CA  1 
ATOM   287   C C   . ILE   A  1  44  ? 130.178 163.406 168.229 1.00 116.46 ? 44  ILE   A C   1 
ATOM   288   O O   . ILE   A  1  44  ? 129.604 164.297 167.602 1.00 116.46 ? 44  ILE   A O   1 
ATOM   289   C CB  . ILE   A  1  44  ? 128.895 161.429 167.328 1.00 116.46 ? 44  ILE   A CB  1 
ATOM   290   C CG1 . ILE   A  1  44  ? 128.258 160.095 167.705 1.00 116.46 ? 44  ILE   A CG1 1 
ATOM   291   C CG2 . ILE   A  1  44  ? 129.997 161.186 166.316 1.00 116.46 ? 44  ILE   A CG2 1 
ATOM   292   C CD1 . ILE   A  1  44  ? 127.351 159.539 166.643 1.00 116.46 ? 44  ILE   A CD1 1 
ATOM   293   N N   . ALA   A  1  45  ? 131.444 163.511 168.636 1.00 113.94 ? 45  ALA   A N   1 
ATOM   294   C CA  . ALA   A  1  45  ? 132.219 164.705 168.320 1.00 113.94 ? 45  ALA   A CA  1 
ATOM   295   C C   . ALA   A  1  45  ? 132.625 164.736 166.852 1.00 113.94 ? 45  ALA   A C   1 
ATOM   296   O O   . ALA   A  1  45  ? 132.534 165.784 166.204 1.00 113.94 ? 45  ALA   A O   1 
ATOM   297   C CB  . ALA   A  1  45  ? 133.453 164.779 169.215 1.00 113.94 ? 45  ALA   A CB  1 
ATOM   298   N N   . SER   A  1  46  ? 133.079 163.610 166.310 1.00 116.75 ? 46  SER   A N   1 
ATOM   299   C CA  . SER   A  1  46  ? 133.516 163.582 164.920 1.00 116.75 ? 46  SER   A CA  1 
ATOM   300   C C   . SER   A  1  46  ? 133.644 162.139 164.459 1.00 116.75 ? 46  SER   A C   1 
ATOM   301   O O   . SER   A  1  46  ? 133.792 161.219 165.267 1.00 116.75 ? 46  SER   A O   1 
ATOM   302   C CB  . SER   A  1  46  ? 134.847 164.314 164.739 1.00 116.75 ? 46  SER   A CB  1 
ATOM   303   O OG  . SER   A  1  46  ? 135.874 163.684 165.482 1.00 116.75 ? 46  SER   A OG  1 
ATOM   304   N N   . ILE   A  1  47  ? 133.580 161.960 163.143 1.00 120.61 ? 47  ILE   A N   1 
ATOM   305   C CA  . ILE   A  1  47  ? 133.959 160.719 162.476 1.00 120.61 ? 47  ILE   A CA  1 
ATOM   306   C C   . ILE   A  1  47  ? 135.137 161.052 161.574 1.00 120.61 ? 47  ILE   A C   1 
ATOM   307   O O   . ILE   A  1  47  ? 135.020 161.902 160.684 1.00 120.61 ? 47  ILE   A O   1 
ATOM   308   C CB  . ILE   A  1  47  ? 132.795 160.119 161.675 1.00 120.61 ? 47  ILE   A CB  1 
ATOM   309   C CG1 . ILE   A  1  47  ? 131.660 159.736 162.624 1.00 120.61 ? 47  ILE   A CG1 1 
ATOM   310   C CG2 . ILE   A  1  47  ? 133.265 158.907 160.885 1.00 120.61 ? 47  ILE   A CG2 1 
ATOM   311   C CD1 . ILE   A  1  47  ? 130.412 159.241 161.932 1.00 120.61 ? 47  ILE   A CD1 1 
ATOM   312   N N   . ASP   A  1  48  ? 136.266 160.385 161.798 1.00 123.48 ? 48  ASP   A N   1 
ATOM   313   C CA  . ASP   A  1  48  ? 137.561 160.932 161.415 1.00 123.48 ? 48  ASP   A CA  1 
ATOM   314   C C   . ASP   A  1  48  ? 138.085 160.392 160.090 1.00 123.48 ? 48  ASP   A C   1 
ATOM   315   O O   . ASP   A  1  48  ? 138.412 161.178 159.198 1.00 123.48 ? 48  ASP   A O   1 
ATOM   316   C CB  . ASP   A  1  48  ? 138.583 160.656 162.522 1.00 123.48 ? 48  ASP   A CB  1 
ATOM   317   C CG  . ASP   A  1  48  ? 138.319 161.471 163.772 1.00 123.48 ? 48  ASP   A CG  1 
ATOM   318   O OD1 . ASP   A  1  48  ? 137.540 162.443 163.697 1.00 123.48 ? 48  ASP   A OD1 1 
ATOM   319   O OD2 . ASP   A  1  48  ? 138.891 161.139 164.832 1.00 123.48 ? 48  ASP   A OD2 1 
ATOM   320   N N   . MET   A  1  49  ? 138.173 159.073 159.931 1.00 125.12 ? 49  MET   A N   1 
ATOM   321   C CA  . MET   A  1  49  ? 138.816 158.492 158.752 1.00 125.12 ? 49  MET   A CA  1 
ATOM   322   C C   . MET   A  1  49  ? 138.080 157.218 158.356 1.00 125.12 ? 49  MET   A C   1 
ATOM   323   O O   . MET   A  1  49  ? 138.355 156.143 158.894 1.00 125.12 ? 49  MET   A O   1 
ATOM   324   C CB  . MET   A  1  49  ? 140.287 158.202 159.022 1.00 125.12 ? 49  MET   A CB  1 
ATOM   325   C CG  . MET   A  1  49  ? 141.096 159.418 159.430 1.00 125.12 ? 49  MET   A CG  1 
ATOM   326   S SD  . MET   A  1  49  ? 142.834 159.046 159.731 1.00 125.12 ? 49  MET   A SD  1 
ATOM   327   C CE  . MET   A  1  49  ? 143.350 158.441 158.125 1.00 125.12 ? 49  MET   A CE  1 
ATOM   328   N N   . VAL   A  1  50  ? 137.158 157.343 157.405 1.00 124.85 ? 50  VAL   A N   1 
ATOM   329   C CA  . VAL   A  1  50  ? 136.468 156.194 156.827 1.00 124.85 ? 50  VAL   A CA  1 
ATOM   330   C C   . VAL   A  1  50  ? 137.400 155.604 155.774 1.00 124.85 ? 50  VAL   A C   1 
ATOM   331   O O   . VAL   A  1  50  ? 137.533 156.144 154.677 1.00 124.85 ? 50  VAL   A O   1 
ATOM   332   C CB  . VAL   A  1  50  ? 135.113 156.583 156.236 1.00 124.85 ? 50  VAL   A CB  1 
ATOM   333   C CG1 . VAL   A  1  50  ? 134.388 155.361 155.724 1.00 124.85 ? 50  VAL   A CG1 1 
ATOM   334   C CG2 . VAL   A  1  50  ? 134.274 157.299 157.277 1.00 124.85 ? 50  VAL   A CG2 1 
ATOM   335   N N   . SER   A  1  51  ? 138.050 154.493 156.105 1.00 127.02 ? 51  SER   A N   1 
ATOM   336   C CA  . SER   A  1  51  ? 139.060 153.882 155.250 1.00 127.02 ? 51  SER   A CA  1 
ATOM   337   C C   . SER   A  1  51  ? 138.493 152.622 154.612 1.00 127.02 ? 51  SER   A C   1 
ATOM   338   O O   . SER   A  1  51  ? 138.030 151.720 155.316 1.00 127.02 ? 51  SER   A O   1 
ATOM   339   C CB  . SER   A  1  51  ? 140.317 153.550 156.051 1.00 127.02 ? 51  SER   A CB  1 
ATOM   340   O OG  . SER   A  1  51  ? 141.282 152.913 155.235 1.00 127.02 ? 51  SER   A OG  1 
ATOM   341   N N   . GLU   A  1  52  ? 138.536 152.563 153.280 1.00 135.17 ? 52  GLU   A N   1 
ATOM   342   C CA  . GLU   A  1  52  ? 138.167 151.340 152.579 1.00 135.17 ? 52  GLU   A CA  1 
ATOM   343   C C   . GLU   A  1  52  ? 139.274 150.300 152.641 1.00 135.17 ? 52  GLU   A C   1 
ATOM   344   O O   . GLU   A  1  52  ? 138.994 149.099 152.579 1.00 135.17 ? 52  GLU   A O   1 
ATOM   345   C CB  . GLU   A  1  52  ? 137.836 151.637 151.116 1.00 135.17 ? 52  GLU   A CB  1 
ATOM   346   C CG  . GLU   A  1  52  ? 136.668 152.583 150.905 1.00 135.17 ? 52  GLU   A CG  1 
ATOM   347   C CD  . GLU   A  1  52  ? 137.037 154.033 151.136 1.00 135.17 ? 52  GLU   A CD  1 
ATOM   348   O OE1 . GLU   A  1  52  ? 138.151 154.434 150.739 1.00 135.17 ? 52  GLU   A OE1 1 
ATOM   349   O OE2 . GLU   A  1  52  ? 136.212 154.773 151.709 1.00 135.17 ? 52  GLU   A OE2 1 
ATOM   350   N N   . VAL   A  1  53  ? 140.527 150.735 152.762 1.00 132.40 ? 53  VAL   A N   1 
ATOM   351   C CA  . VAL   A  1  53  ? 141.640 149.793 152.780 1.00 132.40 ? 53  VAL   A CA  1 
ATOM   352   C C   . VAL   A  1  53  ? 141.581 148.931 154.033 1.00 132.40 ? 53  VAL   A C   1 
ATOM   353   O O   . VAL   A  1  53  ? 141.684 147.701 153.966 1.00 132.40 ? 53  VAL   A O   1 
ATOM   354   C CB  . VAL   A  1  53  ? 142.977 150.548 152.679 1.00 132.40 ? 53  VAL   A CB  1 
ATOM   355   C CG1 . VAL   A  1  53  ? 144.151 149.590 152.812 1.00 132.40 ? 53  VAL   A CG1 1 
ATOM   356   C CG2 . VAL   A  1  53  ? 143.055 151.310 151.370 1.00 132.40 ? 53  VAL   A CG2 1 
ATOM   357   N N   . ASN   A  1  54  ? 141.415 149.560 155.191 1.00 125.78 ? 54  ASN   A N   1 
ATOM   358   C CA  . ASN   A  1  54  ? 141.346 148.843 156.454 1.00 125.78 ? 54  ASN   A CA  1 
ATOM   359   C C   . ASN   A  1  54  ? 139.940 148.380 156.802 1.00 125.78 ? 54  ASN   A C   1 
ATOM   360   O O   . ASN   A  1  54  ? 139.770 147.666 157.795 1.00 125.78 ? 54  ASN   A O   1 
ATOM   361   C CB  . ASN   A  1  54  ? 141.884 149.726 157.580 1.00 125.78 ? 54  ASN   A CB  1 
ATOM   362   C CG  . ASN   A  1  54  ? 143.272 150.250 157.290 1.00 125.78 ? 54  ASN   A CG  1 
ATOM   363   O OD1 . ASN   A  1  54  ? 144.132 149.521 156.799 1.00 125.78 ? 54  ASN   A OD1 1 
ATOM   364   N ND2 . ASN   A  1  54  ? 143.498 151.521 157.589 1.00 125.78 ? 54  ASN   A ND2 1 
ATOM   365   N N   . MET   A  1  55  ? 138.936 148.760 156.018 1.00 129.89 ? 55  MET   A N   1 
ATOM   366   C CA  . MET   A  1  55  ? 137.548 148.401 156.287 1.00 129.89 ? 55  MET   A CA  1 
ATOM   367   C C   . MET   A  1  55  ? 137.170 148.754 157.724 1.00 129.89 ? 55  MET   A C   1 
ATOM   368   O O   . MET   A  1  55  ? 136.777 147.904 158.523 1.00 129.89 ? 55  MET   A O   1 
ATOM   369   C CB  . MET   A  1  55  ? 137.313 146.914 156.015 1.00 129.89 ? 55  MET   A CB  1 
ATOM   370   C CG  . MET   A  1  55  ? 137.495 146.505 154.567 1.00 129.89 ? 55  MET   A CG  1 
ATOM   371   S SD  . MET   A  1  55  ? 136.285 147.263 153.472 1.00 129.89 ? 55  MET   A SD  1 
ATOM   372   C CE  . MET   A  1  55  ? 136.780 146.563 151.902 1.00 129.89 ? 55  MET   A CE  1 
ATOM   373   N N   . ASP   A  1  56  ? 137.294 150.037 158.042 1.00 122.01 ? 56  ASP   A N   1 
ATOM   374   C CA  . ASP   A  1  56  ? 137.004 150.517 159.385 1.00 122.01 ? 56  ASP   A CA  1 
ATOM   375   C C   . ASP   A  1  56  ? 136.829 152.028 159.335 1.00 122.01 ? 56  ASP   A C   1 
ATOM   376   O O   . ASP   A  1  56  ? 136.871 152.645 158.268 1.00 122.01 ? 56  ASP   A O   1 
ATOM   377   C CB  . ASP   A  1  56  ? 138.113 150.119 160.359 1.00 122.01 ? 56  ASP   A CB  1 
ATOM   378   C CG  . ASP   A  1  56  ? 139.414 150.837 160.079 1.00 122.01 ? 56  ASP   A CG  1 
ATOM   379   O OD1 . ASP   A  1  56  ? 139.531 151.461 159.006 1.00 122.01 ? 56  ASP   A OD1 1 
ATOM   380   O OD2 . ASP   A  1  56  ? 140.324 150.776 160.930 1.00 122.01 ? 56  ASP   A OD2 1 
ATOM   381   N N   . TYR   A  1  57  ? 136.642 152.620 160.509 1.00 116.72 ? 57  TYR   A N   1 
ATOM   382   C CA  . TYR   A  1  57  ? 136.483 154.059 160.637 1.00 116.72 ? 57  TYR   A CA  1 
ATOM   383   C C   . TYR   A  1  57  ? 136.762 154.436 162.081 1.00 116.72 ? 57  TYR   A C   1 
ATOM   384   O O   . TYR   A  1  57  ? 136.717 153.593 162.978 1.00 116.72 ? 57  TYR   A O   1 
ATOM   385   C CB  . TYR   A  1  57  ? 135.083 154.509 160.220 1.00 116.72 ? 57  TYR   A CB  1 
ATOM   386   C CG  . TYR   A  1  57  ? 134.001 154.010 161.138 1.00 116.72 ? 57  TYR   A CG  1 
ATOM   387   C CD1 . TYR   A  1  57  ? 133.532 152.712 161.040 1.00 116.72 ? 57  TYR   A CD1 1 
ATOM   388   C CD2 . TYR   A  1  57  ? 133.446 154.834 162.100 1.00 116.72 ? 57  TYR   A CD2 1 
ATOM   389   C CE1 . TYR   A  1  57  ? 132.542 152.249 161.875 1.00 116.72 ? 57  TYR   A CE1 1 
ATOM   390   C CE2 . TYR   A  1  57  ? 132.456 154.380 162.939 1.00 116.72 ? 57  TYR   A CE2 1 
ATOM   391   C CZ  . TYR   A  1  57  ? 132.008 153.086 162.823 1.00 116.72 ? 57  TYR   A CZ  1 
ATOM   392   O OH  . TYR   A  1  57  ? 131.020 152.628 163.660 1.00 116.72 ? 57  TYR   A OH  1 
ATOM   393   N N   . THR   A  1  58  ? 137.047 155.716 162.296 1.00 116.98 ? 58  THR   A N   1 
ATOM   394   C CA  . THR   A  1  58  ? 137.350 156.240 163.619 1.00 116.98 ? 58  THR   A CA  1 
ATOM   395   C C   . THR   A  1  58  ? 136.346 157.324 163.970 1.00 116.98 ? 58  THR   A C   1 
ATOM   396   O O   . THR   A  1  58  ? 136.104 158.232 163.169 1.00 116.98 ? 58  THR   A O   1 
ATOM   397   C CB  . THR   A  1  58  ? 138.771 156.802 163.673 1.00 116.98 ? 58  THR   A CB  1 
ATOM   398   O OG1 . THR   A  1  58  ? 139.702 155.788 163.282 1.00 116.98 ? 58  THR   A OG1 1 
ATOM   399   C CG2 . THR   A  1  58  ? 139.108 157.282 165.072 1.00 116.98 ? 58  THR   A CG2 1 
ATOM   400   N N   . LEU   A  1  59  ? 135.767 157.228 165.162 1.00 114.45 ? 59  LEU   A N   1 
ATOM   401   C CA  . LEU   A  1  59  ? 134.885 158.258 165.685 1.00 114.45 ? 59  LEU   A CA  1 
ATOM   402   C C   . LEU   A  1  59  ? 135.294 158.604 167.106 1.00 114.45 ? 59  LEU   A C   1 
ATOM   403   O O   . LEU   A  1  59  ? 135.801 157.759 167.847 1.00 114.45 ? 59  LEU   A O   1 
ATOM   404   C CB  . LEU   A  1  59  ? 133.413 157.825 165.667 1.00 114.45 ? 59  LEU   A CB  1 
ATOM   405   C CG  . LEU   A  1  59  ? 132.935 156.811 166.707 1.00 114.45 ? 59  LEU   A CG  1 
ATOM   406   C CD1 . LEU   A  1  59  ? 131.423 156.823 166.784 1.00 114.45 ? 59  LEU   A CD1 1 
ATOM   407   C CD2 . LEU   A  1  59  ? 133.430 155.421 166.382 1.00 114.45 ? 59  LEU   A CD2 1 
ATOM   408   N N   . THR   A  1  60  ? 135.065 159.857 167.478 1.00 112.90 ? 60  THR   A N   1 
ATOM   409   C CA  . THR   A  1  60  ? 135.256 160.328 168.841 1.00 112.90 ? 60  THR   A CA  1 
ATOM   410   C C   . THR   A  1  60  ? 133.902 160.729 169.401 1.00 112.90 ? 60  THR   A C   1 
ATOM   411   O O   . THR   A  1  60  ? 133.149 161.455 168.746 1.00 112.90 ? 60  THR   A O   1 
ATOM   412   C CB  . THR   A  1  60  ? 136.223 161.511 168.885 1.00 112.90 ? 60  THR   A CB  1 
ATOM   413   O OG1 . THR   A  1  60  ? 137.470 161.134 168.291 1.00 112.90 ? 60  THR   A OG1 1 
ATOM   414   C CG2 . THR   A  1  60  ? 136.463 161.956 170.316 1.00 112.90 ? 60  THR   A CG2 1 
ATOM   415   N N   . MET   A  1  61  ? 133.596 160.262 170.607 1.00 111.02 ? 61  MET   A N   1 
ATOM   416   C CA  . MET   A  1  61  ? 132.285 160.479 171.193 1.00 111.02 ? 61  MET   A CA  1 
ATOM   417   C C   . MET   A  1  61  ? 132.417 160.709 172.688 1.00 111.02 ? 61  MET   A C   1 
ATOM   418   O O   . MET   A  1  61  ? 133.355 160.229 173.327 1.00 111.02 ? 61  MET   A O   1 
ATOM   419   C CB  . MET   A  1  61  ? 131.362 159.286 170.939 1.00 111.02 ? 61  MET   A CB  1 
ATOM   420   C CG  . MET   A  1  61  ? 131.795 158.024 171.650 1.00 111.02 ? 61  MET   A CG  1 
ATOM   421   S SD  . MET   A  1  61  ? 131.033 156.547 170.968 1.00 111.02 ? 61  MET   A SD  1 
ATOM   422   C CE  . MET   A  1  61  ? 131.889 155.282 171.896 1.00 111.02 ? 61  MET   A CE  1 
ATOM   423   N N   . TYR   A  1  62  ? 131.463 161.455 173.235 1.00 108.00 ? 62  TYR   A N   1 
ATOM   424   C CA  . TYR   A  1  62  ? 131.259 161.541 174.678 1.00 108.00 ? 62  TYR   A CA  1 
ATOM   425   C C   . TYR   A  1  62  ? 130.287 160.439 175.072 1.00 108.00 ? 62  TYR   A C   1 
ATOM   426   O O   . TYR   A  1  62  ? 129.073 160.584 174.920 1.00 108.00 ? 62  TYR   A O   1 
ATOM   427   C CB  . TYR   A  1  62  ? 130.729 162.914 175.066 1.00 108.00 ? 62  TYR   A CB  1 
ATOM   428   C CG  . TYR   A  1  62  ? 131.664 164.044 174.725 1.00 108.00 ? 62  TYR   A CG  1 
ATOM   429   C CD1 . TYR   A  1  62  ? 132.630 164.465 175.622 1.00 108.00 ? 62  TYR   A CD1 1 
ATOM   430   C CD2 . TYR   A  1  62  ? 131.586 164.687 173.501 1.00 108.00 ? 62  TYR   A CD2 1 
ATOM   431   C CE1 . TYR   A  1  62  ? 133.487 165.495 175.312 1.00 108.00 ? 62  TYR   A CE1 1 
ATOM   432   C CE2 . TYR   A  1  62  ? 132.438 165.718 173.183 1.00 108.00 ? 62  TYR   A CE2 1 
ATOM   433   C CZ  . TYR   A  1  62  ? 133.386 166.117 174.091 1.00 108.00 ? 62  TYR   A CZ  1 
ATOM   434   O OH  . TYR   A  1  62  ? 134.237 167.147 173.775 1.00 108.00 ? 62  TYR   A OH  1 
ATOM   435   N N   . PHE   A  1  63  ? 130.816 159.337 175.586 1.00 106.27 ? 63  PHE   A N   1 
ATOM   436   C CA  . PHE   A  1  63  ? 130.004 158.184 175.949 1.00 106.27 ? 63  PHE   A CA  1 
ATOM   437   C C   . PHE   A  1  63  ? 129.588 158.311 177.407 1.00 106.27 ? 63  PHE   A C   1 
ATOM   438   O O   . PHE   A  1  63  ? 130.442 158.351 178.298 1.00 106.27 ? 63  PHE   A O   1 
ATOM   439   C CB  . PHE   A  1  63  ? 130.783 156.893 175.720 1.00 106.27 ? 63  PHE   A CB  1 
ATOM   440   C CG  . PHE   A  1  63  ? 130.005 155.655 176.029 1.00 106.27 ? 63  PHE   A CG  1 
ATOM   441   C CD1 . PHE   A  1  63  ? 128.983 155.242 175.200 1.00 106.27 ? 63  PHE   A CD1 1 
ATOM   442   C CD2 . PHE   A  1  63  ? 130.297 154.901 177.147 1.00 106.27 ? 63  PHE   A CD2 1 
ATOM   443   C CE1 . PHE   A  1  63  ? 128.267 154.104 175.480 1.00 106.27 ? 63  PHE   A CE1 1 
ATOM   444   C CE2 . PHE   A  1  63  ? 129.583 153.761 177.432 1.00 106.27 ? 63  PHE   A CE2 1 
ATOM   445   C CZ  . PHE   A  1  63  ? 128.567 153.363 176.597 1.00 106.27 ? 63  PHE   A CZ  1 
ATOM   446   N N   . GLN   A  1  64  ? 128.284 158.376 177.650 1.00 109.30 ? 64  GLN   A N   1 
ATOM   447   C CA  . GLN   A  1  64  ? 127.743 158.601 178.981 1.00 109.30 ? 64  GLN   A CA  1 
ATOM   448   C C   . GLN   A  1  64  ? 126.794 157.476 179.363 1.00 109.30 ? 64  GLN   A C   1 
ATOM   449   O O   . GLN   A  1  64  ? 125.992 157.022 178.543 1.00 109.30 ? 64  GLN   A O   1 
ATOM   450   C CB  . GLN   A  1  64  ? 127.024 159.944 179.041 1.00 109.30 ? 64  GLN   A CB  1 
ATOM   451   C CG  . GLN   A  1  64  ? 126.399 160.257 180.382 1.00 109.30 ? 64  GLN   A CG  1 
ATOM   452   C CD  . GLN   A  1  64  ? 125.774 161.641 180.447 1.00 109.30 ? 64  GLN   A CD  1 
ATOM   453   O OE1 . GLN   A  1  64  ? 125.135 161.986 181.437 1.00 109.30 ? 64  GLN   A OE1 1 
ATOM   454   N NE2 . GLN   A  1  64  ? 125.954 162.440 179.398 1.00 109.30 ? 64  GLN   A NE2 1 
ATOM   455   N N   . GLN   A  1  65  ? 126.888 157.035 180.616 1.00 105.27 ? 65  GLN   A N   1 
ATOM   456   C CA  . GLN   A  1  65  ? 126.029 155.993 181.156 1.00 105.27 ? 65  GLN   A CA  1 
ATOM   457   C C   . GLN   A  1  65  ? 125.402 156.472 182.455 1.00 105.27 ? 65  GLN   A C   1 
ATOM   458   O O   . GLN   A  1  65  ? 126.014 157.230 183.210 1.00 105.27 ? 65  GLN   A O   1 
ATOM   459   C CB  . GLN   A  1  65  ? 126.813 154.707 181.416 1.00 105.27 ? 65  GLN   A CB  1 
ATOM   460   C CG  . GLN   A  1  65  ? 127.640 154.242 180.240 1.00 105.27 ? 65  GLN   A CG  1 
ATOM   461   C CD  . GLN   A  1  65  ? 128.519 153.063 180.583 1.00 105.27 ? 65  GLN   A CD  1 
ATOM   462   O OE1 . GLN   A  1  65  ? 128.059 151.926 180.632 1.00 105.27 ? 65  GLN   A OE1 1 
ATOM   463   N NE2 . GLN   A  1  65  ? 129.793 153.329 180.830 1.00 105.27 ? 65  GLN   A NE2 1 
ATOM   464   N N   . ALA   A  1  66  ? 124.175 156.027 182.712 1.00 105.49 ? 66  ALA   A N   1 
ATOM   465   C CA  . ALA   A  1  66  ? 123.445 156.421 183.910 1.00 105.49 ? 66  ALA   A CA  1 
ATOM   466   C C   . ALA   A  1  66  ? 122.740 155.210 184.496 1.00 105.49 ? 66  ALA   A C   1 
ATOM   467   O O   . ALA   A  1  66  ? 122.108 154.446 183.763 1.00 105.49 ? 66  ALA   A O   1 
ATOM   468   C CB  . ALA   A  1  66  ? 122.425 157.517 183.599 1.00 105.49 ? 66  ALA   A CB  1 
ATOM   469   N N   . TRP   A  1  67  ? 122.837 155.044 185.813 1.00 105.86 ? 67  TRP   A N   1 
ATOM   470   C CA  . TRP   A  1  67  ? 122.164 153.948 186.492 1.00 105.86 ? 67  TRP   A CA  1 
ATOM   471   C C   . TRP   A  1  67  ? 121.890 154.345 187.933 1.00 105.86 ? 67  TRP   A C   1 
ATOM   472   O O   . TRP   A  1  67  ? 122.451 155.314 188.449 1.00 105.86 ? 67  TRP   A O   1 
ATOM   473   C CB  . TRP   A  1  67  ? 122.984 152.656 186.450 1.00 105.86 ? 67  TRP   A CB  1 
ATOM   474   C CG  . TRP   A  1  67  ? 124.255 152.723 187.221 1.00 105.86 ? 67  TRP   A CG  1 
ATOM   475   C CD1 . TRP   A  1  67  ? 124.449 152.328 188.508 1.00 105.86 ? 67  TRP   A CD1 1 
ATOM   476   C CD2 . TRP   A  1  67  ? 125.519 153.199 186.753 1.00 105.86 ? 67  TRP   A CD2 1 
ATOM   477   N NE1 . TRP   A  1  67  ? 125.754 152.533 188.875 1.00 105.86 ? 67  TRP   A NE1 1 
ATOM   478   C CE2 . TRP   A  1  67  ? 126.432 153.067 187.813 1.00 105.86 ? 67  TRP   A CE2 1 
ATOM   479   C CE3 . TRP   A  1  67  ? 125.967 153.726 185.541 1.00 105.86 ? 67  TRP   A CE3 1 
ATOM   480   C CZ2 . TRP   A  1  67  ? 127.763 153.445 187.700 1.00 105.86 ? 67  TRP   A CZ2 1 
ATOM   481   C CZ3 . TRP   A  1  67  ? 127.288 154.099 185.431 1.00 105.86 ? 67  TRP   A CZ3 1 
ATOM   482   C CH2 . TRP   A  1  67  ? 128.171 153.958 186.503 1.00 105.86 ? 67  TRP   A CH2 1 
ATOM   483   N N   . ARG   A  1  68  ? 121.016 153.580 188.578 1.00 113.82 ? 68  ARG   A N   1 
ATOM   484   C CA  . ARG   A  1  68  ? 120.667 153.779 189.977 1.00 113.82 ? 68  ARG   A CA  1 
ATOM   485   C C   . ARG   A  1  68  ? 121.516 152.870 190.853 1.00 113.82 ? 68  ARG   A C   1 
ATOM   486   O O   . ARG   A  1  68  ? 121.613 151.667 190.594 1.00 113.82 ? 68  ARG   A O   1 
ATOM   487   C CB  . ARG   A  1  68  ? 119.186 153.485 190.210 1.00 113.82 ? 68  ARG   A CB  1 
ATOM   488   C CG  . ARG   A  1  68  ? 118.709 153.745 191.632 1.00 113.82 ? 68  ARG   A CG  1 
ATOM   489   C CD  . ARG   A  1  68  ? 118.520 155.219 191.910 1.00 113.82 ? 68  ARG   A CD  1 
ATOM   490   N NE  . ARG   A  1  68  ? 117.627 155.841 190.942 1.00 113.82 ? 68  ARG   A NE  1 
ATOM   491   C CZ  . ARG   A  1  68  ? 116.303 155.783 191.000 1.00 113.82 ? 68  ARG   A CZ  1 
ATOM   492   N NH1 . ARG   A  1  68  ? 115.681 155.132 191.970 1.00 113.82 ? 68  ARG   A NH1 1 
ATOM   493   N NH2 . ARG   A  1  68  ? 115.585 156.391 190.060 1.00 113.82 ? 68  ARG   A NH2 1 
ATOM   494   N N   . ASP   A  1  69  ? 122.120 153.444 191.890 1.00 114.31 ? 69  ASP   A N   1 
ATOM   495   C CA  . ASP   A  1  69  ? 122.877 152.688 192.886 1.00 114.31 ? 69  ASP   A CA  1 
ATOM   496   C C   . ASP   A  1  69  ? 122.409 153.143 194.264 1.00 114.31 ? 69  ASP   A C   1 
ATOM   497   O O   . ASP   A  1  69  ? 122.857 154.176 194.768 1.00 114.31 ? 69  ASP   A O   1 
ATOM   498   C CB  . ASP   A  1  69  ? 124.375 152.893 192.712 1.00 114.31 ? 69  ASP   A CB  1 
ATOM   499   C CG  . ASP   A  1  69  ? 125.190 151.891 193.498 1.00 114.31 ? 69  ASP   A CG  1 
ATOM   500   O OD1 . ASP   A  1  69  ? 124.689 151.396 194.528 1.00 114.31 ? 69  ASP   A OD1 1 
ATOM   501   O OD2 . ASP   A  1  69  ? 126.330 151.595 193.087 1.00 114.31 ? 69  ASP   A OD2 1 
ATOM   502   N N   . LYS   A  1  70  ? 121.511 152.367 194.872 1.00 117.08 ? 70  LYS   A N   1 
ATOM   503   C CA  . LYS   A  1  70  ? 120.931 152.767 196.149 1.00 117.08 ? 70  LYS   A CA  1 
ATOM   504   C C   . LYS   A  1  70  ? 121.987 152.942 197.232 1.00 117.08 ? 70  LYS   A C   1 
ATOM   505   O O   . LYS   A  1  70  ? 121.773 153.698 198.185 1.00 117.08 ? 70  LYS   A O   1 
ATOM   506   C CB  . LYS   A  1  70  ? 119.894 151.739 196.590 1.00 117.08 ? 70  LYS   A CB  1 
ATOM   507   C CG  . LYS   A  1  70  ? 118.605 151.801 195.797 1.00 117.08 ? 70  LYS   A CG  1 
ATOM   508   C CD  . LYS   A  1  70  ? 117.637 150.713 196.222 1.00 117.08 ? 70  LYS   A CD  1 
ATOM   509   C CE  . LYS   A  1  70  ? 116.352 150.774 195.418 1.00 117.08 ? 70  LYS   A CE  1 
ATOM   510   N NZ  . LYS   A  1  70  ? 115.551 151.986 195.741 1.00 117.08 ? 70  LYS   A NZ  1 
ATOM   511   N N   . ARG   A  1  71  ? 123.127 152.260 197.114 1.00 114.39 ? 71  ARG   A N   1 
ATOM   512   C CA  . ARG   A  1  71  ? 124.180 152.433 198.108 1.00 114.39 ? 71  ARG   A CA  1 
ATOM   513   C C   . ARG   A  1  71  ? 124.697 153.865 198.122 1.00 114.39 ? 71  ARG   A C   1 
ATOM   514   O O   . ARG   A  1  71  ? 125.038 154.398 199.183 1.00 114.39 ? 71  ARG   A O   1 
ATOM   515   C CB  . ARG   A  1  71  ? 125.327 151.462 197.842 1.00 114.39 ? 71  ARG   A CB  1 
ATOM   516   C CG  . ARG   A  1  71  ? 124.968 150.005 198.039 1.00 114.39 ? 71  ARG   A CG  1 
ATOM   517   C CD  . ARG   A  1  71  ? 126.135 149.105 197.690 1.00 114.39 ? 71  ARG   A CD  1 
ATOM   518   N NE  . ARG   A  1  71  ? 126.318 148.975 196.250 1.00 114.39 ? 71  ARG   A NE  1 
ATOM   519   C CZ  . ARG   A  1  71  ? 127.250 148.224 195.680 1.00 114.39 ? 71  ARG   A CZ  1 
ATOM   520   N NH1 . ARG   A  1  71  ? 128.102 147.515 196.400 1.00 114.39 ? 71  ARG   A NH1 1 
ATOM   521   N NH2 . ARG   A  1  71  ? 127.330 148.186 194.354 1.00 114.39 ? 71  ARG   A NH2 1 
ATOM   522   N N   . LEU   A  1  72  ? 124.762 154.502 196.959 1.00 114.45 ? 72  LEU   A N   1 
ATOM   523   C CA  . LEU   A  1  72  ? 125.276 155.867 196.850 1.00 114.45 ? 72  LEU   A CA  1 
ATOM   524   C C   . LEU   A  1  72  ? 124.154 156.897 196.900 1.00 114.45 ? 72  LEU   A C   1 
ATOM   525   O O   . LEU   A  1  72  ? 124.060 157.775 196.047 1.00 114.45 ? 72  LEU   A O   1 
ATOM   526   C CB  . LEU   A  1  72  ? 126.085 156.013 195.569 1.00 114.45 ? 72  LEU   A CB  1 
ATOM   527   C CG  . LEU   A  1  72  ? 127.153 154.951 195.328 1.00 114.45 ? 72  LEU   A CG  1 
ATOM   528   C CD1 . LEU   A  1  72  ? 127.654 155.028 193.902 1.00 114.45 ? 72  LEU   A CD1 1 
ATOM   529   C CD2 . LEU   A  1  72  ? 128.294 155.120 196.306 1.00 114.45 ? 72  LEU   A CD2 1 
ATOM   530   N N   . SER   A  1  73  ? 123.296 156.800 197.909 1.00 116.91 ? 73  SER   A N   1 
ATOM   531   C CA  . SER   A  1  73  ? 122.202 157.739 198.099 1.00 116.91 ? 73  SER   A CA  1 
ATOM   532   C C   . SER   A  1  73  ? 122.435 158.547 199.366 1.00 116.91 ? 73  SER   A C   1 
ATOM   533   O O   . SER   A  1  73  ? 122.952 158.027 200.359 1.00 116.91 ? 73  SER   A O   1 
ATOM   534   C CB  . SER   A  1  73  ? 120.862 157.010 198.187 1.00 116.91 ? 73  SER   A CB  1 
ATOM   535   O OG  . SER   A  1  73  ? 120.905 155.995 199.171 1.00 116.91 ? 73  SER   A OG  1 
ATOM   536   N N   . TYR   A  1  74  ? 122.052 159.819 199.324 1.00 120.66 ? 74  TYR   A N   1 
ATOM   537   C CA  . TYR   A  1  74  ? 122.248 160.721 200.447 1.00 120.66 ? 74  TYR   A CA  1 
ATOM   538   C C   . TYR   A  1  74  ? 121.103 161.719 200.468 1.00 120.66 ? 74  TYR   A C   1 
ATOM   539   O O   . TYR   A  1  74  ? 120.533 162.050 199.425 1.00 120.66 ? 74  TYR   A O   1 
ATOM   540   C CB  . TYR   A  1  74  ? 123.590 161.451 200.359 1.00 120.66 ? 74  TYR   A CB  1 
ATOM   541   C CG  . TYR   A  1  74  ? 123.767 162.235 199.083 1.00 120.66 ? 74  TYR   A CG  1 
ATOM   542   C CD1 . TYR   A  1  74  ? 124.148 161.608 197.910 1.00 120.66 ? 74  TYR   A CD1 1 
ATOM   543   C CD2 . TYR   A  1  74  ? 123.549 163.602 199.052 1.00 120.66 ? 74  TYR   A CD2 1 
ATOM   544   C CE1 . TYR   A  1  74  ? 124.309 162.318 196.744 1.00 120.66 ? 74  TYR   A CE1 1 
ATOM   545   C CE2 . TYR   A  1  74  ? 123.708 164.320 197.890 1.00 120.66 ? 74  TYR   A CE2 1 
ATOM   546   C CZ  . TYR   A  1  74  ? 124.088 163.673 196.739 1.00 120.66 ? 74  TYR   A CZ  1 
ATOM   547   O OH  . TYR   A  1  74  ? 124.246 164.387 195.577 1.00 120.66 ? 74  TYR   A OH  1 
ATOM   548   N N   . ASN   A  1  75  ? 120.770 162.196 201.667 1.00 126.13 ? 75  ASN   A N   1 
ATOM   549   C CA  . ASN   A  1  75  ? 119.658 163.124 201.822 1.00 126.13 ? 75  ASN   A CA  1 
ATOM   550   C C   . ASN   A  1  75  ? 119.988 164.293 202.741 1.00 126.13 ? 75  ASN   A C   1 
ATOM   551   O O   . ASN   A  1  75  ? 119.073 165.035 203.120 1.00 126.13 ? 75  ASN   A O   1 
ATOM   552   C CB  . ASN   A  1  75  ? 118.429 162.390 202.359 1.00 126.13 ? 75  ASN   A CB  1 
ATOM   553   C CG  . ASN   A  1  75  ? 118.761 161.486 203.524 1.00 126.13 ? 75  ASN   A CG  1 
ATOM   554   O OD1 . ASN   A  1  75  ? 119.134 161.953 204.599 1.00 126.13 ? 75  ASN   A OD1 1 
ATOM   555   N ND2 . ASN   A  1  75  ? 118.627 160.182 203.319 1.00 126.13 ? 75  ASN   A ND2 1 
ATOM   556   N N   . VAL   A  1  76  ? 121.253 164.489 203.107 1.00 127.27 ? 76  VAL   A N   1 
ATOM   557   C CA  . VAL   A  1  76  ? 121.602 165.576 204.013 1.00 127.27 ? 76  VAL   A CA  1 
ATOM   558   C C   . VAL   A  1  76  ? 121.892 166.879 203.279 1.00 127.27 ? 76  VAL   A C   1 
ATOM   559   O O   . VAL   A  1  76  ? 121.792 167.954 203.887 1.00 127.27 ? 76  VAL   A O   1 
ATOM   560   C CB  . VAL   A  1  76  ? 122.818 165.209 204.884 1.00 127.27 ? 76  VAL   A CB  1 
ATOM   561   C CG1 . VAL   A  1  76  ? 122.448 164.119 205.874 1.00 127.27 ? 76  VAL   A CG1 1 
ATOM   562   C CG2 . VAL   A  1  76  ? 124.003 164.787 204.023 1.00 127.27 ? 76  VAL   A CG2 1 
ATOM   563   N N   . ILE   A  1  77  ? 122.249 166.819 202.000 1.00 125.95 ? 77  ILE   A N   1 
ATOM   564   C CA  . ILE   A  1  77  ? 122.525 168.022 201.221 1.00 125.95 ? 77  ILE   A CA  1 
ATOM   565   C C   . ILE   A  1  77  ? 121.709 167.973 199.934 1.00 125.95 ? 77  ILE   A C   1 
ATOM   566   O O   . ILE   A  1  77  ? 121.448 166.880 199.412 1.00 125.95 ? 77  ILE   A O   1 
ATOM   567   C CB  . ILE   A  1  77  ? 124.025 168.160 200.928 1.00 125.95 ? 77  ILE   A CB  1 
ATOM   568   C CG1 . ILE   A  1  77  ? 124.594 166.820 200.458 1.00 125.95 ? 77  ILE   A CG1 1 
ATOM   569   C CG2 . ILE   A  1  77  ? 124.749 168.655 202.168 1.00 125.95 ? 77  ILE   A CG2 1 
ATOM   570   C CD1 . ILE   A  1  77  ? 126.052 166.866 200.072 1.00 125.95 ? 77  ILE   A CD1 1 
ATOM   571   N N   . PRO   A  1  78  ? 121.287 169.112 199.388 1.00 127.22 ? 78  PRO   A N   1 
ATOM   572   C CA  . PRO   A  1  78  ? 120.389 169.110 198.225 1.00 127.22 ? 78  PRO   A CA  1 
ATOM   573   C C   . PRO   A  1  78  ? 121.065 169.223 196.865 1.00 127.22 ? 78  PRO   A C   1 
ATOM   574   O O   . PRO   A  1  78  ? 120.361 169.460 195.879 1.00 127.22 ? 78  PRO   A O   1 
ATOM   575   C CB  . PRO   A  1  78  ? 119.532 170.353 198.488 1.00 127.22 ? 78  PRO   A CB  1 
ATOM   576   C CG  . PRO   A  1  78  ? 120.474 171.301 199.150 1.00 127.22 ? 78  PRO   A CG  1 
ATOM   577   C CD  . PRO   A  1  78  ? 121.476 170.473 199.921 1.00 127.22 ? 78  PRO   A CD  1 
ATOM   578   N N   . LEU   A  1  79  ? 122.382 169.065 196.765 1.00 123.95 ? 79  LEU   A N   1 
ATOM   579   C CA  . LEU   A  1  79  ? 123.101 169.361 195.534 1.00 123.95 ? 79  LEU   A CA  1 
ATOM   580   C C   . LEU   A  1  79  ? 123.727 168.098 194.963 1.00 123.95 ? 79  LEU   A C   1 
ATOM   581   O O   . LEU   A  1  79  ? 124.041 167.152 195.691 1.00 123.95 ? 79  LEU   A O   1 
ATOM   582   C CB  . LEU   A  1  79  ? 124.194 170.420 195.751 1.00 123.95 ? 79  LEU   A CB  1 
ATOM   583   C CG  . LEU   A  1  79  ? 125.461 170.071 196.539 1.00 123.95 ? 79  LEU   A CG  1 
ATOM   584   C CD1 . LEU   A  1  79  ? 126.489 171.173 196.359 1.00 123.95 ? 79  LEU   A CD1 1 
ATOM   585   C CD2 . LEU   A  1  79  ? 125.195 169.850 198.012 1.00 123.95 ? 79  LEU   A CD2 1 
ATOM   586   N N   . ASN   A  1  80  ? 123.907 168.099 193.644 1.00 121.35 ? 80  ASN   A N   1 
ATOM   587   C CA  . ASN   A  1  80  ? 124.523 166.980 192.944 1.00 121.35 ? 80  ASN   A CA  1 
ATOM   588   C C   . ASN   A  1  80  ? 126.035 167.052 193.107 1.00 121.35 ? 80  ASN   A C   1 
ATOM   589   O O   . ASN   A  1  80  ? 126.654 168.061 192.754 1.00 121.35 ? 80  ASN   A O   1 
ATOM   590   C CB  . ASN   A  1  80  ? 124.149 167.015 191.466 1.00 121.35 ? 80  ASN   A CB  1 
ATOM   591   C CG  . ASN   A  1  80  ? 122.663 166.874 191.239 1.00 121.35 ? 80  ASN   A CG  1 
ATOM   592   O OD1 . ASN   A  1  80  ? 121.970 166.189 191.988 1.00 121.35 ? 80  ASN   A OD1 1 
ATOM   593   N ND2 . ASN   A  1  80  ? 122.163 167.523 190.196 1.00 121.35 ? 80  ASN   A ND2 1 
ATOM   594   N N   . LEU   A  1  81  ? 126.631 165.986 193.631 1.00 118.05 ? 81  LEU   A N   1 
ATOM   595   C CA  . LEU   A  1  81  ? 128.055 165.976 193.957 1.00 118.05 ? 81  LEU   A CA  1 
ATOM   596   C C   . LEU   A  1  81  ? 128.830 165.489 192.744 1.00 118.05 ? 81  LEU   A C   1 
ATOM   597   O O   . LEU   A  1  81  ? 128.850 164.294 192.444 1.00 118.05 ? 81  LEU   A O   1 
ATOM   598   C CB  . LEU   A  1  81  ? 128.328 165.090 195.165 1.00 118.05 ? 81  LEU   A CB  1 
ATOM   599   C CG  . LEU   A  1  81  ? 127.689 165.515 196.482 1.00 118.05 ? 81  LEU   A CG  1 
ATOM   600   C CD1 . LEU   A  1  81  ? 127.911 164.442 197.527 1.00 118.05 ? 81  LEU   A CD1 1 
ATOM   601   C CD2 . LEU   A  1  81  ? 128.255 166.840 196.946 1.00 118.05 ? 81  LEU   A CD2 1 
ATOM   602   N N   . THR   A  1  82  ? 129.467 166.415 192.037 1.00 112.88 ? 82  THR   A N   1 
ATOM   603   C CA  . THR   A  1  82  ? 130.490 166.051 191.068 1.00 112.88 ? 82  THR   A CA  1 
ATOM   604   C C   . THR   A  1  82  ? 131.794 165.806 191.814 1.00 112.88 ? 82  THR   A C   1 
ATOM   605   O O   . THR   A  1  82  ? 132.263 166.677 192.552 1.00 112.88 ? 82  THR   A O   1 
ATOM   606   C CB  . THR   A  1  82  ? 130.657 167.153 190.026 1.00 112.88 ? 82  THR   A CB  1 
ATOM   607   O OG1 . THR   A  1  82  ? 129.422 167.337 189.325 1.00 112.88 ? 82  THR   A OG1 1 
ATOM   608   C CG2 . THR   A  1  82  ? 131.742 166.790 189.029 1.00 112.88 ? 82  THR   A CG2 1 
ATOM   609   N N   . LEU   A  1  83  ? 132.376 164.628 191.626 1.00 113.19 ? 83  LEU   A N   1 
ATOM   610   C CA  . LEU   A  1  83  ? 133.591 164.238 192.321 1.00 113.19 ? 83  LEU   A CA  1 
ATOM   611   C C   . LEU   A  1  83  ? 134.758 164.154 191.349 1.00 113.19 ? 83  LEU   A C   1 
ATOM   612   O O   . LEU   A  1  83  ? 134.582 163.976 190.142 1.00 113.19 ? 83  LEU   A O   1 
ATOM   613   C CB  . LEU   A  1  83  ? 133.411 162.890 193.024 1.00 113.19 ? 83  LEU   A CB  1 
ATOM   614   C CG  . LEU   A  1  83  ? 132.201 162.756 193.947 1.00 113.19 ? 83  LEU   A CG  1 
ATOM   615   C CD1 . LEU   A  1  83  ? 132.282 161.463 194.728 1.00 113.19 ? 83  LEU   A CD1 1 
ATOM   616   C CD2 . LEU   A  1  83  ? 132.102 163.936 194.895 1.00 113.19 ? 83  LEU   A CD2 1 
ATOM   617   N N   . ASP   A  1  84  ? 135.961 164.280 191.899 1.00 116.38 ? 84  ASP   A N   1 
ATOM   618   C CA  . ASP   A  1  84  ? 137.162 164.052 191.112 1.00 116.38 ? 84  ASP   A CA  1 
ATOM   619   C C   . ASP   A  1  84  ? 137.123 162.657 190.512 1.00 116.38 ? 84  ASP   A C   1 
ATOM   620   O O   . ASP   A  1  84  ? 136.798 161.683 191.194 1.00 116.38 ? 84  ASP   A O   1 
ATOM   621   C CB  . ASP   A  1  84  ? 138.405 164.222 191.981 1.00 116.38 ? 84  ASP   A CB  1 
ATOM   622   C CG  . ASP   A  1  84  ? 139.679 164.279 191.167 1.00 116.38 ? 84  ASP   A CG  1 
ATOM   623   O OD1 . ASP   A  1  84  ? 139.941 165.327 190.542 1.00 116.38 ? 84  ASP   A OD1 1 
ATOM   624   O OD2 . ASP   A  1  84  ? 140.421 163.275 191.155 1.00 116.38 ? 84  ASP   A OD2 1 
ATOM   625   N N   . ASN   A  1  85  ? 137.465 162.561 189.232 1.00 113.31 ? 85  ASN   A N   1 
ATOM   626   C CA  . ASN   A  1  85  ? 137.254 161.325 188.494 1.00 113.31 ? 85  ASN   A CA  1 
ATOM   627   C C   . ASN   A  1  85  ? 138.125 160.177 188.978 1.00 113.31 ? 85  ASN   A C   1 
ATOM   628   O O   . ASN   A  1  85  ? 138.048 159.089 188.399 1.00 113.31 ? 85  ASN   A O   1 
ATOM   629   C CB  . ASN   A  1  85  ? 137.505 161.570 187.009 1.00 113.31 ? 85  ASN   A CB  1 
ATOM   630   C CG  . ASN   A  1  85  ? 138.936 161.971 186.715 1.00 113.31 ? 85  ASN   A CG  1 
ATOM   631   O OD1 . ASN   A  1  85  ? 139.873 161.506 187.360 1.00 113.31 ? 85  ASN   A OD1 1 
ATOM   632   N ND2 . ASN   A  1  85  ? 139.109 162.849 185.738 1.00 113.31 ? 85  ASN   A ND2 1 
ATOM   633   N N   . ARG   A  1  86  ? 138.946 160.374 190.008 1.00 117.15 ? 86  ARG   A N   1 
ATOM   634   C CA  . ARG   A  1  86  ? 139.689 159.257 190.571 1.00 117.15 ? 86  ARG   A CA  1 
ATOM   635   C C   . ARG   A  1  86  ? 138.804 158.340 191.400 1.00 117.15 ? 86  ARG   A C   1 
ATOM   636   O O   . ARG   A  1  86  ? 139.143 157.166 191.575 1.00 117.15 ? 86  ARG   A O   1 
ATOM   637   C CB  . ARG   A  1  86  ? 140.842 159.773 191.428 1.00 117.15 ? 86  ARG   A CB  1 
ATOM   638   C CG  . ARG   A  1  86  ? 142.136 159.933 190.658 1.00 117.15 ? 86  ARG   A CG  1 
ATOM   639   C CD  . ARG   A  1  86  ? 143.275 160.357 191.562 1.00 117.15 ? 86  ARG   A CD  1 
ATOM   640   N NE  . ARG   A  1  86  ? 143.446 161.804 191.581 1.00 117.15 ? 86  ARG   A NE  1 
ATOM   641   C CZ  . ARG   A  1  86  ? 144.079 162.471 192.536 1.00 117.15 ? 86  ARG   A CZ  1 
ATOM   642   N NH1 . ARG   A  1  86  ? 144.633 161.848 193.563 1.00 117.15 ? 86  ARG   A NH1 1 
ATOM   643   N NH2 . ARG   A  1  86  ? 144.162 163.795 192.456 1.00 117.15 ? 86  ARG   A NH2 1 
ATOM   644   N N   . VAL   A  1  87  ? 137.677 158.843 191.907 1.00 114.10 ? 87  VAL   A N   1 
ATOM   645   C CA  . VAL   A  1  87  ? 136.761 158.008 192.672 1.00 114.10 ? 87  VAL   A CA  1 
ATOM   646   C C   . VAL   A  1  87  ? 136.044 156.993 191.801 1.00 114.10 ? 87  VAL   A C   1 
ATOM   647   O O   . VAL   A  1  87  ? 135.441 156.054 192.329 1.00 114.10 ? 87  VAL   A O   1 
ATOM   648   C CB  . VAL   A  1  87  ? 135.743 158.890 193.424 1.00 114.10 ? 87  VAL   A CB  1 
ATOM   649   C CG1 . VAL   A  1  87  ? 134.736 159.494 192.468 1.00 114.10 ? 87  VAL   A CG1 1 
ATOM   650   C CG2 . VAL   A  1  87  ? 135.039 158.093 194.504 1.00 114.10 ? 87  VAL   A CG2 1 
ATOM   651   N N   . ALA   A  1  88  ? 136.105 157.146 190.478 1.00 111.69 ? 88  ALA   A N   1 
ATOM   652   C CA  . ALA   A  1  88  ? 135.535 156.137 189.596 1.00 111.69 ? 88  ALA   A CA  1 
ATOM   653   C C   . ALA   A  1  88  ? 136.205 154.786 189.789 1.00 111.69 ? 88  ALA   A C   1 
ATOM   654   O O   . ALA   A  1  88  ? 135.594 153.746 189.524 1.00 111.69 ? 88  ALA   A O   1 
ATOM   655   C CB  . ALA   A  1  88  ? 135.657 156.582 188.141 1.00 111.69 ? 88  ALA   A CB  1 
ATOM   656   N N   . ASP   A  1  89  ? 137.458 154.777 190.240 1.00 116.30 ? 89  ASP   A N   1 
ATOM   657   C CA  . ASP   A  1  89  ? 138.143 153.524 190.518 1.00 116.30 ? 89  ASP   A CA  1 
ATOM   658   C C   . ASP   A  1  89  ? 137.662 152.864 191.801 1.00 116.30 ? 89  ASP   A C   1 
ATOM   659   O O   . ASP   A  1  89  ? 138.024 151.711 192.053 1.00 116.30 ? 89  ASP   A O   1 
ATOM   660   C CB  . ASP   A  1  89  ? 139.649 153.762 190.604 1.00 116.30 ? 89  ASP   A CB  1 
ATOM   661   C CG  . ASP   A  1  89  ? 140.220 154.336 189.327 1.00 116.30 ? 89  ASP   A CG  1 
ATOM   662   O OD1 . ASP   A  1  89  ? 139.692 154.013 188.243 1.00 116.30 ? 89  ASP   A OD1 1 
ATOM   663   O OD2 . ASP   A  1  89  ? 141.196 155.110 189.405 1.00 116.30 ? 89  ASP   A OD2 1 
ATOM   664   N N   . GLN   A  1  90  ? 136.871 153.560 192.615 1.00 115.36 ? 90  GLN   A N   1 
ATOM   665   C CA  . GLN   A  1  90  ? 136.349 153.004 193.854 1.00 115.36 ? 90  GLN   A CA  1 
ATOM   666   C C   . GLN   A  1  90  ? 134.882 152.608 193.770 1.00 115.36 ? 90  GLN   A C   1 
ATOM   667   O O   . GLN   A  1  90  ? 134.389 151.940 194.683 1.00 115.36 ? 90  GLN   A O   1 
ATOM   668   C CB  . GLN   A  1  90  ? 136.534 154.004 194.999 1.00 115.36 ? 90  GLN   A CB  1 
ATOM   669   C CG  . GLN   A  1  90  ? 137.967 154.454 195.184 1.00 115.36 ? 90  GLN   A CG  1 
ATOM   670   C CD  . GLN   A  1  90  ? 138.104 155.535 196.229 1.00 115.36 ? 90  GLN   A CD  1 
ATOM   671   O OE1 . GLN   A  1  90  ? 137.321 155.601 197.175 1.00 115.36 ? 90  GLN   A OE1 1 
ATOM   672   N NE2 . GLN   A  1  90  ? 139.100 156.394 196.064 1.00 115.36 ? 90  GLN   A NE2 1 
ATOM   673   N N   . LEU   A  1  91  ? 134.176 153.001 192.715 1.00 112.62 ? 91  LEU   A N   1 
ATOM   674   C CA  . LEU   A  1  91  ? 132.766 152.684 192.552 1.00 112.62 ? 91  LEU   A CA  1 
ATOM   675   C C   . LEU   A  1  91  ? 132.586 151.592 191.506 1.00 112.62 ? 91  LEU   A C   1 
ATOM   676   O O   . LEU   A  1  91  ? 133.423 151.402 190.621 1.00 112.62 ? 91  LEU   A O   1 
ATOM   677   C CB  . LEU   A  1  91  ? 131.973 153.924 192.134 1.00 112.62 ? 91  LEU   A CB  1 
ATOM   678   C CG  . LEU   A  1  91  ? 132.061 155.136 193.057 1.00 112.62 ? 91  LEU   A CG  1 
ATOM   679   C CD1 . LEU   A  1  91  ? 131.229 156.269 192.499 1.00 112.62 ? 91  LEU   A CD1 1 
ATOM   680   C CD2 . LEU   A  1  91  ? 131.610 154.785 194.461 1.00 112.62 ? 91  LEU   A CD2 1 
ATOM   681   N N   . TRP   A  1  92  ? 131.476 150.870 191.621 1.00 108.43 ? 92  TRP   A N   1 
ATOM   682   C CA  . TRP   A  1  92  ? 131.080 149.936 190.577 1.00 108.43 ? 92  TRP   A CA  1 
ATOM   683   C C   . TRP   A  1  92  ? 130.620 150.701 189.345 1.00 108.43 ? 92  TRP   A C   1 
ATOM   684   O O   . TRP   A  1  92  ? 129.821 151.635 189.446 1.00 108.43 ? 92  TRP   A O   1 
ATOM   685   C CB  . TRP   A  1  92  ? 129.966 149.022 191.078 1.00 108.43 ? 92  TRP   A CB  1 
ATOM   686   C CG  . TRP   A  1  92  ? 129.505 148.028 190.062 1.00 108.43 ? 92  TRP   A CG  1 
ATOM   687   C CD1 . TRP   A  1  92  ? 129.946 146.750 189.913 1.00 108.43 ? 92  TRP   A CD1 1 
ATOM   688   C CD2 . TRP   A  1  92  ? 128.509 148.228 189.055 1.00 108.43 ? 92  TRP   A CD2 1 
ATOM   689   N NE1 . TRP   A  1  92  ? 129.289 146.140 188.875 1.00 108.43 ? 92  TRP   A NE1 1 
ATOM   690   C CE2 . TRP   A  1  92  ? 128.400 147.028 188.332 1.00 108.43 ? 92  TRP   A CE2 1 
ATOM   691   C CE3 . TRP   A  1  92  ? 127.698 149.305 188.696 1.00 108.43 ? 92  TRP   A CE3 1 
ATOM   692   C CZ2 . TRP   A  1  92  ? 127.516 146.876 187.272 1.00 108.43 ? 92  TRP   A CZ2 1 
ATOM   693   C CZ3 . TRP   A  1  92  ? 126.823 149.151 187.643 1.00 108.43 ? 92  TRP   A CZ3 1 
ATOM   694   C CH2 . TRP   A  1  92  ? 126.738 147.947 186.943 1.00 108.43 ? 92  TRP   A CH2 1 
ATOM   695   N N   . VAL   A  1  93  ? 131.124 150.305 188.181 1.00 105.82 ? 93  VAL   A N   1 
ATOM   696   C CA  . VAL   A  1  93  ? 130.620 150.822 186.912 1.00 105.82 ? 93  VAL   A CA  1 
ATOM   697   C C   . VAL   A  1  93  ? 130.346 149.645 185.984 1.00 105.82 ? 93  VAL   A C   1 
ATOM   698   O O   . VAL   A  1  93  ? 130.986 148.594 186.117 1.00 105.82 ? 93  VAL   A O   1 
ATOM   699   C CB  . VAL   A  1  93  ? 131.610 151.812 186.282 1.00 105.82 ? 93  VAL   A CB  1 
ATOM   700   C CG1 . VAL   A  1  93  ? 131.912 152.938 187.250 1.00 105.82 ? 93  VAL   A CG1 1 
ATOM   701   C CG2 . VAL   A  1  93  ? 132.892 151.106 185.879 1.00 105.82 ? 93  VAL   A CG2 1 
ATOM   702   N N   . PRO   A  1  94  ? 129.416 149.767 185.039 1.00 104.42 ? 94  PRO   A N   1 
ATOM   703   C CA  . PRO   A  1  94  ? 129.140 148.643 184.141 1.00 104.42 ? 94  PRO   A CA  1 
ATOM   704   C C   . PRO   A  1  94  ? 130.344 148.321 183.272 1.00 104.42 ? 94  PRO   A C   1 
ATOM   705   O O   . PRO   A  1  94  ? 131.154 149.190 182.947 1.00 104.42 ? 94  PRO   A O   1 
ATOM   706   C CB  . PRO   A  1  94  ? 127.960 149.138 183.297 1.00 104.42 ? 94  PRO   A CB  1 
ATOM   707   C CG  . PRO   A  1  94  ? 127.887 150.604 183.530 1.00 104.42 ? 94  PRO   A CG  1 
ATOM   708   C CD  . PRO   A  1  94  ? 128.438 150.851 184.880 1.00 104.42 ? 94  PRO   A CD  1 
ATOM   709   N N   . ASP   A  1  95  ? 130.455 147.051 182.897 1.00 108.99 ? 95  ASP   A N   1 
ATOM   710   C CA  . ASP   A  1  95  ? 131.563 146.578 182.067 1.00 108.99 ? 95  ASP   A CA  1 
ATOM   711   C C   . ASP   A  1  95  ? 131.222 146.657 180.583 1.00 108.99 ? 95  ASP   A C   1 
ATOM   712   O O   . ASP   A  1  95  ? 131.358 145.688 179.842 1.00 108.99 ? 95  ASP   A O   1 
ATOM   713   C CB  . ASP   A  1  95  ? 131.935 145.157 182.464 1.00 108.99 ? 95  ASP   A CB  1 
ATOM   714   C CG  . ASP   A  1  95  ? 130.786 144.190 182.304 1.00 108.99 ? 95  ASP   A CG  1 
ATOM   715   O OD1 . ASP   A  1  95  ? 129.699 144.626 181.872 1.00 108.99 ? 95  ASP   A OD1 1 
ATOM   716   O OD2 . ASP   A  1  95  ? 130.968 142.993 182.607 1.00 108.99 ? 95  ASP   A OD2 1 
ATOM   717   N N   . THR   A  1  96  ? 130.775 147.825 180.137 1.00 106.01 ? 96  THR   A N   1 
ATOM   718   C CA  . THR   A  1  96  ? 130.391 147.991 178.744 1.00 106.01 ? 96  THR   A CA  1 
ATOM   719   C C   . THR   A  1  96  ? 131.617 147.909 177.846 1.00 106.01 ? 96  THR   A C   1 
ATOM   720   O O   . THR   A  1  96  ? 132.667 148.479 178.148 1.00 106.01 ? 96  THR   A O   1 
ATOM   721   C CB  . THR   A  1  96  ? 129.685 149.329 178.550 1.00 106.01 ? 96  THR   A CB  1 
ATOM   722   O OG1 . THR   A  1  96  ? 128.532 149.386 179.396 1.00 106.01 ? 96  THR   A OG1 1 
ATOM   723   C CG2 . THR   A  1  96  ? 129.254 149.508 177.107 1.00 106.01 ? 96  THR   A CG2 1 
ATOM   724   N N   . TYR   A  1  97  ? 131.477 147.195 176.733 1.00 104.80 ? 97  TYR   A N   1 
ATOM   725   C CA  . TYR   A  1  97  ? 132.525 147.114 175.729 1.00 104.80 ? 97  TYR   A CA  1 
ATOM   726   C C   . TYR   A  1  97  ? 131.890 147.176 174.351 1.00 104.80 ? 97  TYR   A C   1 
ATOM   727   O O   . TYR   A  1  97  ? 130.715 146.854 174.174 1.00 104.80 ? 97  TYR   A O   1 
ATOM   728   C CB  . TYR   A  1  97  ? 133.344 145.829 175.867 1.00 104.80 ? 97  TYR   A CB  1 
ATOM   729   C CG  . TYR   A  1  97  ? 132.656 144.618 175.292 1.00 104.80 ? 97  TYR   A CG  1 
ATOM   730   C CD1 . TYR   A  1  97  ? 131.629 143.990 175.973 1.00 104.80 ? 97  TYR   A CD1 1 
ATOM   731   C CD2 . TYR   A  1  97  ? 133.034 144.104 174.064 1.00 104.80 ? 97  TYR   A CD2 1 
ATOM   732   C CE1 . TYR   A  1  97  ? 130.999 142.887 175.448 1.00 104.80 ? 97  TYR   A CE1 1 
ATOM   733   C CE2 . TYR   A  1  97  ? 132.410 143.002 173.533 1.00 104.80 ? 97  TYR   A CE2 1 
ATOM   734   C CZ  . TYR   A  1  97  ? 131.395 142.397 174.228 1.00 104.80 ? 97  TYR   A CZ  1 
ATOM   735   O OH  . TYR   A  1  97  ? 130.770 141.297 173.696 1.00 104.80 ? 97  TYR   A OH  1 
ATOM   736   N N   . PHE   A  1  98  ? 132.685 147.590 173.369 1.00 106.17 ? 98  PHE   A N   1 
ATOM   737   C CA  . PHE   A  1  98  ? 132.252 147.631 171.979 1.00 106.17 ? 98  PHE   A CA  1 
ATOM   738   C C   . PHE   A  1  98  ? 132.804 146.414 171.253 1.00 106.17 ? 98  PHE   A C   1 
ATOM   739   O O   . PHE   A  1  98  ? 134.023 146.250 171.148 1.00 106.17 ? 98  PHE   A O   1 
ATOM   740   C CB  . PHE   A  1  98  ? 132.719 148.914 171.296 1.00 106.17 ? 98  PHE   A CB  1 
ATOM   741   C CG  . PHE   A  1  98  ? 132.590 150.132 172.152 1.00 106.17 ? 98  PHE   A CG  1 
ATOM   742   C CD1 . PHE   A  1  98  ? 131.350 150.579 172.558 1.00 106.17 ? 98  PHE   A CD1 1 
ATOM   743   C CD2 . PHE   A  1  98  ? 133.710 150.832 172.552 1.00 106.17 ? 98  PHE   A CD2 1 
ATOM   744   C CE1 . PHE   A  1  98  ? 131.229 151.699 173.345 1.00 106.17 ? 98  PHE   A CE1 1 
ATOM   745   C CE2 . PHE   A  1  98  ? 133.593 151.952 173.340 1.00 106.17 ? 98  PHE   A CE2 1 
ATOM   746   C CZ  . PHE   A  1  98  ? 132.351 152.386 173.737 1.00 106.17 ? 98  PHE   A CZ  1 
ATOM   747   N N   . LEU   A  1  99  ? 131.907 145.567 170.749 1.00 106.43 ? 99  LEU   A N   1 
ATOM   748   C CA  . LEU   A  1  99  ? 132.332 144.283 170.207 1.00 106.43 ? 99  LEU   A CA  1 
ATOM   749   C C   . LEU   A  1  99  ? 133.196 144.455 168.967 1.00 106.43 ? 99  LEU   A C   1 
ATOM   750   O O   . LEU   A  1  99  ? 134.210 143.766 168.810 1.00 106.43 ? 99  LEU   A O   1 
ATOM   751   C CB  . LEU   A  1  99  ? 131.114 143.423 169.879 1.00 106.43 ? 99  LEU   A CB  1 
ATOM   752   C CG  . LEU   A  1  99  ? 131.419 142.096 169.182 1.00 106.43 ? 99  LEU   A CG  1 
ATOM   753   C CD1 . LEU   A  1  99  ? 131.980 141.101 170.175 1.00 106.43 ? 99  LEU   A CD1 1 
ATOM   754   C CD2 . LEU   A  1  99  ? 130.181 141.544 168.516 1.00 106.43 ? 99  LEU   A CD2 1 
ATOM   755   N N   . ASN   A  1  100 ? 132.812 145.358 168.074 1.00 110.89 ? 100 ASN   A N   1 
ATOM   756   C CA  . ASN   A  1  100 ? 133.443 145.475 166.770 1.00 110.89 ? 100 ASN   A CA  1 
ATOM   757   C C   . ASN   A  1  100 ? 134.594 146.470 166.738 1.00 110.89 ? 100 ASN   A C   1 
ATOM   758   O O   . ASN   A  1  100 ? 135.125 146.739 165.657 1.00 110.89 ? 100 ASN   A O   1 
ATOM   759   C CB  . ASN   A  1  100 ? 132.394 145.849 165.723 1.00 110.89 ? 100 ASN   A CB  1 
ATOM   760   C CG  . ASN   A  1  100 ? 131.919 147.269 165.860 1.00 110.89 ? 100 ASN   A CG  1 
ATOM   761   O OD1 . ASN   A  1  100 ? 131.420 147.667 166.909 1.00 110.89 ? 100 ASN   A OD1 1 
ATOM   762   N ND2 . ASN   A  1  100 ? 132.047 148.040 164.791 1.00 110.89 ? 100 ASN   A ND2 1 
ATOM   763   N N   . ASP   A  1  101 ? 134.994 147.028 167.877 1.00 112.05 ? 101 ASP   A N   1 
ATOM   764   C CA  . ASP   A  1  101 ? 136.067 148.011 167.875 1.00 112.05 ? 101 ASP   A CA  1 
ATOM   765   C C   . ASP   A  1  101 ? 137.424 147.328 167.775 1.00 112.05 ? 101 ASP   A C   1 
ATOM   766   O O   . ASP   A  1  101 ? 137.664 146.287 168.391 1.00 112.05 ? 101 ASP   A O   1 
ATOM   767   C CB  . ASP   A  1  101 ? 136.001 148.896 169.124 1.00 112.05 ? 101 ASP   A CB  1 
ATOM   768   C CG  . ASP   A  1  101 ? 136.573 148.230 170.364 1.00 112.05 ? 101 ASP   A CG  1 
ATOM   769   O OD1 . ASP   A  1  101 ? 136.694 146.990 170.401 1.00 112.05 ? 101 ASP   A OD1 1 
ATOM   770   O OD2 . ASP   A  1  101 ? 136.924 148.962 171.312 1.00 112.05 ? 101 ASP   A OD2 1 
ATOM   771   N N   . LYS   A  1  102 ? 138.298 147.894 166.948 1.00 113.15 ? 102 LYS   A N   1 
ATOM   772   C CA  . LYS   A  1  102 ? 139.623 147.329 166.747 1.00 113.15 ? 102 LYS   A CA  1 
ATOM   773   C C   . LYS   A  1  102 ? 140.662 147.912 167.691 1.00 113.15 ? 102 LYS   A C   1 
ATOM   774   O O   . LYS   A  1  102 ? 141.574 147.194 168.113 1.00 113.15 ? 102 LYS   A O   1 
ATOM   775   C CB  . LYS   A  1  102 ? 140.070 147.545 165.300 1.00 113.15 ? 102 LYS   A CB  1 
ATOM   776   C CG  . LYS   A  1  102 ? 139.242 146.770 164.293 1.00 113.15 ? 102 LYS   A CG  1 
ATOM   777   C CD  . LYS   A  1  102 ? 139.383 147.331 162.893 1.00 113.15 ? 102 LYS   A CD  1 
ATOM   778   C CE  . LYS   A  1  102 ? 140.795 147.170 162.368 1.00 113.15 ? 102 LYS   A CE  1 
ATOM   779   N NZ  . LYS   A  1  102 ? 140.937 147.722 160.996 1.00 113.15 ? 102 LYS   A NZ  1 
ATOM   780   N N   . LYS   A  1  103 ? 140.549 149.193 168.034 1.00 113.95 ? 103 LYS   A N   1 
ATOM   781   C CA  . LYS   A  1  103 ? 141.510 149.824 168.927 1.00 113.95 ? 103 LYS   A CA  1 
ATOM   782   C C   . LYS   A  1  103 ? 140.916 151.120 169.453 1.00 113.95 ? 103 LYS   A C   1 
ATOM   783   O O   . LYS   A  1  103 ? 140.470 151.958 168.666 1.00 113.95 ? 103 LYS   A O   1 
ATOM   784   C CB  . LYS   A  1  103 ? 142.826 150.093 168.195 1.00 113.95 ? 103 LYS   A CB  1 
ATOM   785   C CG  . LYS   A  1  103 ? 143.770 151.021 168.928 1.00 113.95 ? 103 LYS   A CG  1 
ATOM   786   C CD  . LYS   A  1  103 ? 145.136 151.032 168.271 1.00 113.95 ? 103 LYS   A CD  1 
ATOM   787   C CE  . LYS   A  1  103 ? 146.078 152.000 168.962 1.00 113.95 ? 103 LYS   A CE  1 
ATOM   788   N NZ  . LYS   A  1  103 ? 147.432 151.990 168.345 1.00 113.95 ? 103 LYS   A NZ  1 
ATOM   789   N N   . SER   A  1  104 ? 140.915 151.283 170.773 1.00 111.82 ? 104 SER   A N   1 
ATOM   790   C CA  . SER   A  1  104 ? 140.230 152.396 171.409 1.00 111.82 ? 104 SER   A CA  1 
ATOM   791   C C   . SER   A  1  104 ? 141.049 152.890 172.592 1.00 111.82 ? 104 SER   A C   1 
ATOM   792   O O   . SER   A  1  104 ? 141.892 152.171 173.130 1.00 111.82 ? 104 SER   A O   1 
ATOM   793   C CB  . SER   A  1  104 ? 138.828 151.991 171.867 1.00 111.82 ? 104 SER   A CB  1 
ATOM   794   O OG  . SER   A  1  104 ? 138.891 150.985 172.859 1.00 111.82 ? 104 SER   A OG  1 
ATOM   795   N N   . PHE   A  1  105 ? 140.791 154.132 172.994 1.00 106.87 ? 105 PHE   A N   1 
ATOM   796   C CA  . PHE   A  1  105 ? 141.415 154.679 174.190 1.00 106.87 ? 105 PHE   A CA  1 
ATOM   797   C C   . PHE   A  1  105 ? 140.562 155.819 174.722 1.00 106.87 ? 105 PHE   A C   1 
ATOM   798   O O   . PHE   A  1  105 ? 139.777 156.425 173.990 1.00 106.87 ? 105 PHE   A O   1 
ATOM   799   C CB  . PHE   A  1  105 ? 142.838 155.161 173.907 1.00 106.87 ? 105 PHE   A CB  1 
ATOM   800   C CG  . PHE   A  1  105 ? 142.912 156.275 172.910 1.00 106.87 ? 105 PHE   A CG  1 
ATOM   801   C CD1 . PHE   A  1  105 ? 142.818 157.592 173.316 1.00 106.87 ? 105 PHE   A CD1 1 
ATOM   802   C CD2 . PHE   A  1  105 ? 143.066 156.006 171.565 1.00 106.87 ? 105 PHE   A CD2 1 
ATOM   803   C CE1 . PHE   A  1  105 ? 142.884 158.618 172.400 1.00 106.87 ? 105 PHE   A CE1 1 
ATOM   804   C CE2 . PHE   A  1  105 ? 143.132 157.029 170.646 1.00 106.87 ? 105 PHE   A CE2 1 
ATOM   805   C CZ  . PHE   A  1  105 ? 143.042 158.336 171.064 1.00 106.87 ? 105 PHE   A CZ  1 
ATOM   806   N N   . VAL   A  1  106 ? 140.724 156.097 176.013 1.00 106.62 ? 106 VAL   A N   1 
ATOM   807   C CA  . VAL   A  1  106 ? 140.170 157.286 176.649 1.00 106.62 ? 106 VAL   A CA  1 
ATOM   808   C C   . VAL   A  1  106 ? 141.243 158.362 176.680 1.00 106.62 ? 106 VAL   A C   1 
ATOM   809   O O   . VAL   A  1  106 ? 142.375 158.107 177.107 1.00 106.62 ? 106 VAL   A O   1 
ATOM   810   C CB  . VAL   A  1  106 ? 139.672 156.981 178.072 1.00 106.62 ? 106 VAL   A CB  1 
ATOM   811   C CG1 . VAL   A  1  106 ? 138.989 158.196 178.666 1.00 106.62 ? 106 VAL   A CG1 1 
ATOM   812   C CG2 . VAL   A  1  106 ? 138.739 155.792 178.072 1.00 106.62 ? 106 VAL   A CG2 1 
ATOM   813   N N   . HIS   A  1  107 ? 140.895 159.563 176.230 1.00 106.94 ? 107 HIS   A N   1 
ATOM   814   C CA  . HIS   A  1  107 ? 141.852 160.658 176.244 1.00 106.94 ? 107 HIS   A CA  1 
ATOM   815   C C   . HIS   A  1  107 ? 142.269 160.973 177.673 1.00 106.94 ? 107 HIS   A C   1 
ATOM   816   O O   . HIS   A  1  107 ? 141.463 160.896 178.602 1.00 106.94 ? 107 HIS   A O   1 
ATOM   817   C CB  . HIS   A  1  107 ? 141.251 161.896 175.591 1.00 106.94 ? 107 HIS   A CB  1 
ATOM   818   C CG  . HIS   A  1  107 ? 140.941 161.723 174.142 1.00 106.94 ? 107 HIS   A CG  1 
ATOM   819   N ND1 . HIS   A  1  107 ? 141.529 162.492 173.162 1.00 106.94 ? 107 HIS   A ND1 1 
ATOM   820   C CD2 . HIS   A  1  107 ? 140.102 160.876 173.504 1.00 106.94 ? 107 HIS   A CD2 1 
ATOM   821   C CE1 . HIS   A  1  107 ? 141.067 162.124 171.982 1.00 106.94 ? 107 HIS   A CE1 1 
ATOM   822   N NE2 . HIS   A  1  107 ? 140.200 161.145 172.162 1.00 106.94 ? 107 HIS   A NE2 1 
ATOM   823   N N   . GLY   A  1  108 ? 143.538 161.332 177.845 1.00 108.89 ? 108 GLY   A N   1 
ATOM   824   C CA  . GLY   A  1  108 ? 144.107 161.452 179.172 1.00 108.89 ? 108 GLY   A CA  1 
ATOM   825   C C   . GLY   A  1  108 ? 144.817 162.761 179.443 1.00 108.89 ? 108 GLY   A C   1 
ATOM   826   O O   . GLY   A  1  108 ? 145.666 162.828 180.335 1.00 108.89 ? 108 GLY   A O   1 
ATOM   827   N N   . VAL   A  1  109 ? 144.487 163.806 178.690 1.00 107.50 ? 109 VAL   A N   1 
ATOM   828   C CA  . VAL   A  1  109 ? 145.070 165.129 178.872 1.00 107.50 ? 109 VAL   A CA  1 
ATOM   829   C C   . VAL   A  1  109 ? 143.937 166.108 179.155 1.00 107.50 ? 109 VAL   A C   1 
ATOM   830   O O   . VAL   A  1  109 ? 142.912 166.078 178.466 1.00 107.50 ? 109 VAL   A O   1 
ATOM   831   C CB  . VAL   A  1  109 ? 145.878 165.561 177.635 1.00 107.50 ? 109 VAL   A CB  1 
ATOM   832   C CG1 . VAL   A  1  109 ? 146.160 167.058 177.651 1.00 107.50 ? 109 VAL   A CG1 1 
ATOM   833   C CG2 . VAL   A  1  109 ? 147.171 164.780 177.561 1.00 107.50 ? 109 VAL   A CG2 1 
ATOM   834   N N   . THR   A  1  110 ? 144.108 166.978 180.156 1.00 106.27 ? 110 THR   A N   1 
ATOM   835   C CA  . THR   A  1  110 ? 145.274 167.024 181.036 1.00 106.27 ? 110 THR   A CA  1 
ATOM   836   C C   . THR   A  1  110 ? 145.157 165.977 182.133 1.00 106.27 ? 110 THR   A C   1 
ATOM   837   O O   . THR   A  1  110 ? 146.135 165.646 182.798 1.00 106.27 ? 110 THR   A O   1 
ATOM   838   C CB  . THR   A  1  110 ? 145.423 168.403 181.690 1.00 106.27 ? 110 THR   A CB  1 
ATOM   839   O OG1 . THR   A  1  110 ? 144.275 168.674 182.502 1.00 106.27 ? 110 THR   A OG1 1 
ATOM   840   C CG2 . THR   A  1  110 ? 145.545 169.481 180.634 1.00 106.27 ? 110 THR   A CG2 1 
ATOM   841   N N   . VAL   A  1  111 ? 143.942 165.468 182.323 1.00 107.28 ? 111 VAL   A N   1 
ATOM   842   C CA  . VAL   A  1  111 ? 143.678 164.328 183.187 1.00 107.28 ? 111 VAL   A CA  1 
ATOM   843   C C   . VAL   A  1  111 ? 142.816 163.342 182.413 1.00 107.28 ? 111 VAL   A C   1 
ATOM   844   O O   . VAL   A  1  111 ? 142.326 163.635 181.324 1.00 107.28 ? 111 VAL   A O   1 
ATOM   845   C CB  . VAL   A  1  111 ? 142.992 164.739 184.505 1.00 107.28 ? 111 VAL   A CB  1 
ATOM   846   C CG1 . VAL   A  1  111 ? 143.832 165.765 185.235 1.00 107.28 ? 111 VAL   A CG1 1 
ATOM   847   C CG2 . VAL   A  1  111 ? 141.601 165.288 184.238 1.00 107.28 ? 111 VAL   A CG2 1 
ATOM   848   N N   . LYS   A  1  112 ? 142.641 162.157 182.987 1.00 109.38 ? 112 LYS   A N   1 
ATOM   849   C CA  . LYS   A  1  112 ? 141.756 161.173 182.383 1.00 109.38 ? 112 LYS   A CA  1 
ATOM   850   C C   . LYS   A  1  112 ? 140.392 161.801 182.148 1.00 109.38 ? 112 LYS   A C   1 
ATOM   851   O O   . LYS   A  1  112 ? 139.745 162.269 183.088 1.00 109.38 ? 112 LYS   A O   1 
ATOM   852   C CB  . LYS   A  1  112 ? 141.635 159.959 183.305 1.00 109.38 ? 112 LYS   A CB  1 
ATOM   853   C CG  . LYS   A  1  112 ? 140.994 158.722 182.689 1.00 109.38 ? 112 LYS   A CG  1 
ATOM   854   C CD  . LYS   A  1  112 ? 141.622 158.316 181.366 1.00 109.38 ? 112 LYS   A CD  1 
ATOM   855   C CE  . LYS   A  1  112 ? 143.123 158.105 181.495 1.00 109.38 ? 112 LYS   A CE  1 
ATOM   856   N NZ  . LYS   A  1  112 ? 143.730 157.615 180.227 1.00 109.38 ? 112 LYS   A NZ  1 
ATOM   857   N N   . ASN   A  1  113 ? 139.951 161.817 180.890 1.00 107.39 ? 113 ASN   A N   1 
ATOM   858   C CA  . ASN   A  1  113 ? 138.713 162.506 180.528 1.00 107.39 ? 113 ASN   A CA  1 
ATOM   859   C C   . ASN   A  1  113 ? 137.533 161.591 180.830 1.00 107.39 ? 113 ASN   A C   1 
ATOM   860   O O   . ASN   A  1  113 ? 136.969 160.929 179.958 1.00 107.39 ? 113 ASN   A O   1 
ATOM   861   C CB  . ASN   A  1  113 ? 138.733 162.926 179.066 1.00 107.39 ? 113 ASN   A CB  1 
ATOM   862   C CG  . ASN   A  1  113 ? 139.899 163.827 178.735 1.00 107.39 ? 113 ASN   A CG  1 
ATOM   863   O OD1 . ASN   A  1  113 ? 140.478 163.733 177.659 1.00 107.39 ? 113 ASN   A OD1 1 
ATOM   864   N ND2 . ASN   A  1  113 ? 140.260 164.700 179.665 1.00 107.39 ? 113 ASN   A ND2 1 
ATOM   865   N N   . ARG   A  1  114 ? 137.156 161.564 182.102 1.00 108.60 ? 114 ARG   A N   1 
ATOM   866   C CA  . ARG   A  1  114 ? 135.950 160.880 182.533 1.00 108.60 ? 114 ARG   A CA  1 
ATOM   867   C C   . ARG   A  1  114 ? 135.301 161.684 183.646 1.00 108.60 ? 114 ARG   A C   1 
ATOM   868   O O   . ARG   A  1  114 ? 135.968 162.434 184.360 1.00 108.60 ? 114 ARG   A O   1 
ATOM   869   C CB  . ARG   A  1  114 ? 136.256 159.452 182.988 1.00 108.60 ? 114 ARG   A CB  1 
ATOM   870   C CG  . ARG   A  1  114 ? 136.724 159.337 184.412 1.00 108.60 ? 114 ARG   A CG  1 
ATOM   871   C CD  . ARG   A  1  114 ? 137.217 157.939 184.706 1.00 108.60 ? 114 ARG   A CD  1 
ATOM   872   N NE  . ARG   A  1  114 ? 138.248 157.939 185.735 1.00 108.60 ? 114 ARG   A NE  1 
ATOM   873   C CZ  . ARG   A  1  114 ? 138.986 156.886 186.052 1.00 108.60 ? 114 ARG   A CZ  1 
ATOM   874   N NH1 . ARG   A  1  114 ? 138.822 155.720 185.449 1.00 108.60 ? 114 ARG   A NH1 1 
ATOM   875   N NH2 . ARG   A  1  114 ? 139.912 157.004 186.999 1.00 108.60 ? 114 ARG   A NH2 1 
ATOM   876   N N   . MET   A  1  115 ? 133.993 161.513 183.788 1.00 108.24 ? 115 MET   A N   1 
ATOM   877   C CA  . MET   A  1  115 ? 133.207 162.252 184.760 1.00 108.24 ? 115 MET   A CA  1 
ATOM   878   C C   . MET   A  1  115 ? 132.412 161.271 185.602 1.00 108.24 ? 115 MET   A C   1 
ATOM   879   O O   . MET   A  1  115 ? 131.985 160.220 185.121 1.00 108.24 ? 115 MET   A O   1 
ATOM   880   C CB  . MET   A  1  115 ? 132.263 163.246 184.067 1.00 108.24 ? 115 MET   A CB  1 
ATOM   881   C CG  . MET   A  1  115 ? 131.164 163.825 184.952 1.00 108.24 ? 115 MET   A CG  1 
ATOM   882   S SD  . MET   A  1  115 ? 129.885 164.655 183.996 1.00 108.24 ? 115 MET   A SD  1 
ATOM   883   C CE  . MET   A  1  115 ? 129.014 163.251 183.315 1.00 108.24 ? 115 MET   A CE  1 
ATOM   884   N N   . ILE   A  1  116 ? 132.225 161.622 186.870 1.00 109.81 ? 116 ILE   A N   1 
ATOM   885   C CA  . ILE   A  1  116 ? 131.407 160.840 187.788 1.00 109.81 ? 116 ILE   A CA  1 
ATOM   886   C C   . ILE   A  1  116 ? 130.597 161.816 188.631 1.00 109.81 ? 116 ILE   A C   1 
ATOM   887   O O   . ILE   A  1  116 ? 131.169 162.657 189.332 1.00 109.81 ? 116 ILE   A O   1 
ATOM   888   C CB  . ILE   A  1  116 ? 132.263 159.905 188.663 1.00 109.81 ? 116 ILE   A CB  1 
ATOM   889   C CG1 . ILE   A  1  116 ? 131.388 158.890 189.397 1.00 109.81 ? 116 ILE   A CG1 1 
ATOM   890   C CG2 . ILE   A  1  116 ? 133.121 160.679 189.646 1.00 109.81 ? 116 ILE   A CG2 1 
ATOM   891   C CD1 . ILE   A  1  116 ? 130.762 157.858 188.495 1.00 109.81 ? 116 ILE   A CD1 1 
ATOM   892   N N   . ARG   A  1  117 ? 129.273 161.746 188.524 1.00 111.75 ? 117 ARG   A N   1 
ATOM   893   C CA  . ARG   A  1  117 ? 128.382 162.678 189.203 1.00 111.75 ? 117 ARG   A CA  1 
ATOM   894   C C   . ARG   A  1  117 ? 127.330 161.897 189.972 1.00 111.75 ? 117 ARG   A C   1 
ATOM   895   O O   . ARG   A  1  117 ? 126.620 161.072 189.390 1.00 111.75 ? 117 ARG   A O   1 
ATOM   896   C CB  . ARG   A  1  117 ? 127.716 163.625 188.204 1.00 111.75 ? 117 ARG   A CB  1 
ATOM   897   C CG  . ARG   A  1  117 ? 127.114 164.857 188.839 1.00 111.75 ? 117 ARG   A CG  1 
ATOM   898   C CD  . ARG   A  1  117 ? 126.502 165.770 187.796 1.00 111.75 ? 117 ARG   A CD  1 
ATOM   899   N NE  . ARG   A  1  117 ? 127.525 166.450 187.014 1.00 111.75 ? 117 ARG   A NE  1 
ATOM   900   C CZ  . ARG   A  1  117 ? 127.330 166.971 185.811 1.00 111.75 ? 117 ARG   A CZ  1 
ATOM   901   N NH1 . ARG   A  1  117 ? 126.151 166.914 185.214 1.00 111.75 ? 117 ARG   A NH1 1 
ATOM   902   N NH2 . ARG   A  1  117 ? 128.344 167.565 185.191 1.00 111.75 ? 117 ARG   A NH2 1 
ATOM   903   N N   . LEU   A  1  118 ? 127.228 162.161 191.269 1.00 114.18 ? 118 LEU   A N   1 
ATOM   904   C CA  . LEU   A  1  118 ? 126.237 161.531 192.127 1.00 114.18 ? 118 LEU   A CA  1 
ATOM   905   C C   . LEU   A  1  118 ? 125.031 162.442 192.304 1.00 114.18 ? 118 LEU   A C   1 
ATOM   906   O O   . LEU   A  1  118 ? 125.147 163.669 192.278 1.00 114.18 ? 118 LEU   A O   1 
ATOM   907   C CB  . LEU   A  1  118 ? 126.830 161.198 193.496 1.00 114.18 ? 118 LEU   A CB  1 
ATOM   908   C CG  . LEU   A  1  118 ? 128.187 160.500 193.521 1.00 114.18 ? 118 LEU   A CG  1 
ATOM   909   C CD1 . LEU   A  1  118 ? 128.447 159.934 194.900 1.00 114.18 ? 118 LEU   A CD1 1 
ATOM   910   C CD2 . LEU   A  1  118 ? 128.265 159.399 192.481 1.00 114.18 ? 118 LEU   A CD2 1 
ATOM   911   N N   . HIS   A  1  119 ? 123.869 161.827 192.485 1.00 115.61 ? 119 HIS   A N   1 
ATOM   912   C CA  . HIS   A  1  119 ? 122.626 162.540 192.720 1.00 115.61 ? 119 HIS   A CA  1 
ATOM   913   C C   . HIS   A  1  119 ? 121.980 162.030 193.997 1.00 115.61 ? 119 HIS   A C   1 
ATOM   914   O O   . HIS   A  1  119 ? 122.175 160.872 194.375 1.00 115.61 ? 119 HIS   A O   1 
ATOM   915   C CB  . HIS   A  1  119 ? 121.655 162.367 191.546 1.00 115.61 ? 119 HIS   A CB  1 
ATOM   916   C CG  . HIS   A  1  119 ? 122.206 162.831 190.236 1.00 115.61 ? 119 HIS   A CG  1 
ATOM   917   N ND1 . HIS   A  1  119 ? 123.300 162.244 189.639 1.00 115.61 ? 119 HIS   A ND1 1 
ATOM   918   C CD2 . HIS   A  1  119 ? 121.813 163.825 189.405 1.00 115.61 ? 119 HIS   A CD2 1 
ATOM   919   C CE1 . HIS   A  1  119 ? 123.558 162.856 188.497 1.00 115.61 ? 119 HIS   A CE1 1 
ATOM   920   N NE2 . HIS   A  1  119 ? 122.670 163.819 188.332 1.00 115.61 ? 119 HIS   A NE2 1 
ATOM   921   N N   . PRO   A  1  120 ? 121.208 162.873 194.685 1.00 118.19 ? 120 PRO   A N   1 
ATOM   922   C CA  . PRO   A  1  120 ? 120.746 162.502 196.031 1.00 118.19 ? 120 PRO   A CA  1 
ATOM   923   C C   . PRO   A  1  120 ? 119.967 161.202 196.077 1.00 118.19 ? 120 PRO   A C   1 
ATOM   924   O O   . PRO   A  1  120 ? 119.998 160.514 197.105 1.00 118.19 ? 120 PRO   A O   1 
ATOM   925   C CB  . PRO   A  1  120 ? 119.869 163.693 196.445 1.00 118.19 ? 120 PRO   A CB  1 
ATOM   926   C CG  . PRO   A  1  120 ? 119.665 164.504 195.207 1.00 118.19 ? 120 PRO   A CG  1 
ATOM   927   C CD  . PRO   A  1  120 ? 120.843 164.255 194.344 1.00 118.19 ? 120 PRO   A CD  1 
ATOM   928   N N   . ASP   A  1  121 ? 119.269 160.838 195.006 1.00 118.73 ? 121 ASP   A N   1 
ATOM   929   C CA  . ASP   A  1  121 ? 118.468 159.622 194.995 1.00 118.73 ? 121 ASP   A CA  1 
ATOM   930   C C   . ASP   A  1  121 ? 119.271 158.382 194.632 1.00 118.73 ? 121 ASP   A C   1 
ATOM   931   O O   . ASP   A  1  121 ? 118.701 157.288 194.582 1.00 118.73 ? 121 ASP   A O   1 
ATOM   932   C CB  . ASP   A  1  121 ? 117.302 159.770 194.014 1.00 118.73 ? 121 ASP   A CB  1 
ATOM   933   C CG  . ASP   A  1  121 ? 117.759 159.837 192.572 1.00 118.73 ? 121 ASP   A CG  1 
ATOM   934   O OD1 . ASP   A  1  121 ? 118.981 159.927 192.335 1.00 118.73 ? 121 ASP   A OD1 1 
ATOM   935   O OD2 . ASP   A  1  121 ? 116.896 159.797 191.672 1.00 118.73 ? 121 ASP   A OD2 1 
ATOM   936   N N   . GLY   A  1  122 ? 120.567 158.522 194.372 1.00 115.05 ? 122 GLY   A N   1 
ATOM   937   C CA  . GLY   A  1  122 ? 121.421 157.396 194.053 1.00 115.05 ? 122 GLY   A CA  1 
ATOM   938   C C   . GLY   A  1  122 ? 121.802 157.290 192.595 1.00 115.05 ? 122 GLY   A C   1 
ATOM   939   O O   . GLY   A  1  122 ? 122.577 156.394 192.243 1.00 115.05 ? 122 GLY   A O   1 
ATOM   940   N N   . THR   A  1  123 ? 121.297 158.168 191.736 1.00 113.55 ? 123 THR   A N   1 
ATOM   941   C CA  . THR   A  1  123 ? 121.593 158.076 190.314 1.00 113.55 ? 123 THR   A CA  1 
ATOM   942   C C   . THR   A  1  123 ? 123.036 158.485 190.064 1.00 113.55 ? 123 THR   A C   1 
ATOM   943   O O   . THR   A  1  123 ? 123.437 159.605 190.393 1.00 113.55 ? 123 THR   A O   1 
ATOM   944   C CB  . THR   A  1  123 ? 120.642 158.963 189.516 1.00 113.55 ? 123 THR   A CB  1 
ATOM   945   O OG1 . THR   A  1  123 ? 119.288 158.608 189.820 1.00 113.55 ? 123 THR   A OG1 1 
ATOM   946   C CG2 . THR   A  1  123 ? 120.881 158.797 188.026 1.00 113.55 ? 123 THR   A CG2 1 
ATOM   947   N N   . VAL   A  1  124 ? 123.813 157.582 189.485 1.00 109.75 ? 124 VAL   A N   1 
ATOM   948   C CA  . VAL   A  1  124 ? 125.197 157.849 189.116 1.00 109.75 ? 124 VAL   A CA  1 
ATOM   949   C C   . VAL   A  1  124 ? 125.237 158.235 187.648 1.00 109.75 ? 124 VAL   A C   1 
ATOM   950   O O   . VAL   A  1  124 ? 124.472 157.706 186.833 1.00 109.75 ? 124 VAL   A O   1 
ATOM   951   C CB  . VAL   A  1  124 ? 126.096 156.631 189.391 1.00 109.75 ? 124 VAL   A CB  1 
ATOM   952   C CG1 . VAL   A  1  124 ? 127.536 156.950 189.051 1.00 109.75 ? 124 VAL   A CG1 1 
ATOM   953   C CG2 . VAL   A  1  124 ? 125.978 156.207 190.840 1.00 109.75 ? 124 VAL   A CG2 1 
ATOM   954   N N   . LEU   A  1  125 ? 126.127 159.161 187.308 1.00 108.97 ? 125 LEU   A N   1 
ATOM   955   C CA  . LEU   A  1  125 ? 126.288 159.639 185.940 1.00 108.97 ? 125 LEU   A CA  1 
ATOM   956   C C   . LEU   A  1  125 ? 127.763 159.524 185.587 1.00 108.97 ? 125 LEU   A C   1 
ATOM   957   O O   . LEU   A  1  125 ? 128.599 160.211 186.179 1.00 108.97 ? 125 LEU   A O   1 
ATOM   958   C CB  . LEU   A  1  125 ? 125.801 161.079 185.803 1.00 108.97 ? 125 LEU   A CB  1 
ATOM   959   C CG  . LEU   A  1  125 ? 125.337 161.520 184.418 1.00 108.97 ? 125 LEU   A CG  1 
ATOM   960   C CD1 . LEU   A  1  125 ? 124.081 160.770 184.024 1.00 108.97 ? 125 LEU   A CD1 1 
ATOM   961   C CD2 . LEU   A  1  125 ? 125.099 163.014 184.392 1.00 108.97 ? 125 LEU   A CD2 1 
ATOM   962   N N   . TYR   A  1  126 ? 128.081 158.655 184.632 1.00 104.76 ? 126 TYR   A N   1 
ATOM   963   C CA  . TYR   A  1  126 ? 129.453 158.240 184.367 1.00 104.76 ? 126 TYR   A CA  1 
ATOM   964   C C   . TYR   A  1  126 ? 129.733 158.443 182.886 1.00 104.76 ? 126 TYR   A C   1 
ATOM   965   O O   . TYR   A  1  126 ? 129.199 157.713 182.047 1.00 104.76 ? 126 TYR   A O   1 
ATOM   966   C CB  . TYR   A  1  126 ? 129.660 156.782 184.768 1.00 104.76 ? 126 TYR   A CB  1 
ATOM   967   C CG  . TYR   A  1  126 ? 131.027 156.233 184.452 1.00 104.76 ? 126 TYR   A CG  1 
ATOM   968   C CD1 . TYR   A  1  126 ? 132.168 156.829 184.959 1.00 104.76 ? 126 TYR   A CD1 1 
ATOM   969   C CD2 . TYR   A  1  126 ? 131.175 155.110 183.658 1.00 104.76 ? 126 TYR   A CD2 1 
ATOM   970   C CE1 . TYR   A  1  126 ? 133.417 156.327 184.679 1.00 104.76 ? 126 TYR   A CE1 1 
ATOM   971   C CE2 . TYR   A  1  126 ? 132.419 154.601 183.372 1.00 104.76 ? 126 TYR   A CE2 1 
ATOM   972   C CZ  . TYR   A  1  126 ? 133.536 155.212 183.885 1.00 104.76 ? 126 TYR   A CZ  1 
ATOM   973   O OH  . TYR   A  1  126 ? 134.781 154.706 183.601 1.00 104.76 ? 126 TYR   A OH  1 
ATOM   974   N N   . GLY   A  1  127 ? 130.565 159.430 182.563 1.00 105.02 ? 127 GLY   A N   1 
ATOM   975   C CA  . GLY   A  1  127 ? 130.855 159.787 181.187 1.00 105.02 ? 127 GLY   A CA  1 
ATOM   976   C C   . GLY   A  1  127 ? 132.304 159.521 180.830 1.00 105.02 ? 127 GLY   A C   1 
ATOM   977   O O   . GLY   A  1  127 ? 133.187 159.560 181.688 1.00 105.02 ? 127 GLY   A O   1 
ATOM   978   N N   . LEU   A  1  128 ? 132.542 159.249 179.550 1.00 106.07 ? 128 LEU   A N   1 
ATOM   979   C CA  . LEU   A  1  128 ? 133.873 158.973 179.034 1.00 106.07 ? 128 LEU   A CA  1 
ATOM   980   C C   . LEU   A  1  128 ? 134.013 159.569 177.644 1.00 106.07 ? 128 LEU   A C   1 
ATOM   981   O O   . LEU   A  1  128 ? 133.104 159.451 176.820 1.00 106.07 ? 128 LEU   A O   1 
ATOM   982   C CB  . LEU   A  1  128 ? 134.144 157.469 178.961 1.00 106.07 ? 128 LEU   A CB  1 
ATOM   983   C CG  . LEU   A  1  128 ? 134.239 156.718 180.283 1.00 106.07 ? 128 LEU   A CG  1 
ATOM   984   C CD1 . LEU   A  1  128 ? 133.887 155.262 180.079 1.00 106.07 ? 128 LEU   A CD1 1 
ATOM   985   C CD2 . LEU   A  1  128 ? 135.631 156.847 180.841 1.00 106.07 ? 128 LEU   A CD2 1 
ATOM   986   N N   . ARG   A  1  129 ? 135.150 160.207 177.388 1.00 106.59 ? 129 ARG   A N   1 
ATOM   987   C CA  . ARG   A  1  129 ? 135.495 160.669 176.049 1.00 106.59 ? 129 ARG   A CA  1 
ATOM   988   C C   . ARG   A  1  129 ? 136.340 159.589 175.385 1.00 106.59 ? 129 ARG   A C   1 
ATOM   989   O O   . ARG   A  1  129 ? 137.483 159.353 175.786 1.00 106.59 ? 129 ARG   A O   1 
ATOM   990   C CB  . ARG   A  1  129 ? 136.234 162.001 176.121 1.00 106.59 ? 129 ARG   A CB  1 
ATOM   991   C CG  . ARG   A  1  129 ? 136.568 162.609 174.779 1.00 106.59 ? 129 ARG   A CG  1 
ATOM   992   C CD  . ARG   A  1  129 ? 136.960 164.063 174.941 1.00 106.59 ? 129 ARG   A CD  1 
ATOM   993   N NE  . ARG   A  1  129 ? 137.494 164.636 173.712 1.00 106.59 ? 129 ARG   A NE  1 
ATOM   994   C CZ  . ARG   A  1  129 ? 138.770 164.931 173.502 1.00 106.59 ? 129 ARG   A CZ  1 
ATOM   995   N NH1 . ARG   A  1  129 ? 139.686 164.769 174.443 1.00 106.59 ? 129 ARG   A NH1 1 
ATOM   996   N NH2 . ARG   A  1  129 ? 139.135 165.419 172.321 1.00 106.59 ? 129 ARG   A NH2 1 
ATOM   997   N N   . ILE   A  1  130 ? 135.785 158.939 174.366 1.00 107.62 ? 130 ILE   A N   1 
ATOM   998   C CA  . ILE   A  1  130 ? 136.359 157.731 173.788 1.00 107.62 ? 130 ILE   A CA  1 
ATOM   999   C C   . ILE   A  1  130 ? 136.593 157.946 172.301 1.00 107.62 ? 130 ILE   A C   1 
ATOM   1000  O O   . ILE   A  1  130 ? 135.779 158.578 171.620 1.00 107.62 ? 130 ILE   A O   1 
ATOM   1001  C CB  . ILE   A  1  130 ? 135.445 156.512 174.019 1.00 107.62 ? 130 ILE   A CB  1 
ATOM   1002  C CG1 . ILE   A  1  130 ? 135.288 156.242 175.513 1.00 107.62 ? 130 ILE   A CG1 1 
ATOM   1003  C CG2 . ILE   A  1  130 ? 136.017 155.287 173.343 1.00 107.62 ? 130 ILE   A CG2 1 
ATOM   1004  C CD1 . ILE   A  1  130 ? 134.170 155.289 175.841 1.00 107.62 ? 130 ILE   A CD1 1 
ATOM   1005  N N   . THR   A  1  131 ? 137.711 157.423 171.804 1.00 111.25 ? 131 THR   A N   1 
ATOM   1006  C CA  . THR   A  1  131 ? 137.972 157.292 170.375 1.00 111.25 ? 131 THR   A CA  1 
ATOM   1007  C C   . THR   A  1  131 ? 138.091 155.815 170.036 1.00 111.25 ? 131 THR   A C   1 
ATOM   1008  O O   . THR   A  1  131 ? 138.975 155.129 170.556 1.00 111.25 ? 131 THR   A O   1 
ATOM   1009  C CB  . THR   A  1  131 ? 139.243 158.041 169.973 1.00 111.25 ? 131 THR   A CB  1 
ATOM   1010  O OG1 . THR   A  1  131 ? 138.992 159.448 169.997 1.00 111.25 ? 131 THR   A OG1 1 
ATOM   1011  C CG2 . THR   A  1  131 ? 139.699 157.644 168.575 1.00 111.25 ? 131 THR   A CG2 1 
ATOM   1012  N N   . THR   A  1  132 ? 137.204 155.328 169.172 1.00 114.61 ? 132 THR   A N   1 
ATOM   1013  C CA  . THR   A  1  132 ? 137.187 153.931 168.759 1.00 114.61 ? 132 THR   A CA  1 
ATOM   1014  C C   . THR   A  1  132 ? 137.446 153.832 167.265 1.00 114.61 ? 132 THR   A C   1 
ATOM   1015  O O   . THR   A  1  132 ? 136.843 154.567 166.478 1.00 114.61 ? 132 THR   A O   1 
ATOM   1016  C CB  . THR   A  1  132 ? 135.841 153.274 169.073 1.00 114.61 ? 132 THR   A CB  1 
ATOM   1017  O OG1 . THR   A  1  132 ? 134.780 154.127 168.632 1.00 114.61 ? 132 THR   A OG1 1 
ATOM   1018  C CG2 . THR   A  1  132 ? 135.690 153.020 170.553 1.00 114.61 ? 132 THR   A CG2 1 
ATOM   1019  N N   . THR   A  1  133 ? 138.346 152.931 166.881 1.00 114.11 ? 133 THR   A N   1 
ATOM   1020  C CA  . THR   A  1  133 ? 138.468 152.491 165.496 1.00 114.11 ? 133 THR   A CA  1 
ATOM   1021  C C   . THR   A  1  133 ? 137.602 151.248 165.333 1.00 114.11 ? 133 THR   A C   1 
ATOM   1022  O O   . THR   A  1  133 ? 137.971 150.164 165.794 1.00 114.11 ? 133 THR   A O   1 
ATOM   1023  C CB  . THR   A  1  133 ? 139.923 152.202 165.142 1.00 114.11 ? 133 THR   A CB  1 
ATOM   1024  O OG1 . THR   A  1  133 ? 140.711 153.377 165.365 1.00 114.11 ? 133 THR   A OG1 1 
ATOM   1025  C CG2 . THR   A  1  133 ? 140.046 151.792 163.688 1.00 114.11 ? 133 THR   A CG2 1 
ATOM   1026  N N   . ALA   A  1  134 ? 136.456 151.400 164.681 1.00 114.96 ? 134 ALA   A N   1 
ATOM   1027  C CA  . ALA   A  1  134 ? 135.484 150.324 164.551 1.00 114.96 ? 134 ALA   A CA  1 
ATOM   1028  C C   . ALA   A  1  134 ? 135.554 149.691 163.168 1.00 114.96 ? 134 ALA   A C   1 
ATOM   1029  O O   . ALA   A  1  134 ? 135.589 150.396 162.156 1.00 114.96 ? 134 ALA   A O   1 
ATOM   1030  C CB  . ALA   A  1  134 ? 134.074 150.849 164.816 1.00 114.96 ? 134 ALA   A CB  1 
ATOM   1031  N N   . ALA   A  1  135 ? 135.577 148.362 163.135 1.00 116.19 ? 135 ALA   A N   1 
ATOM   1032  C CA  . ALA   A  1  135 ? 135.544 147.629 161.878 1.00 116.19 ? 135 ALA   A CA  1 
ATOM   1033  C C   . ALA   A  1  135 ? 134.213 147.831 161.165 1.00 116.19 ? 135 ALA   A C   1 
ATOM   1034  O O   . ALA   A  1  135 ? 133.152 147.862 161.794 1.00 116.19 ? 135 ALA   A O   1 
ATOM   1035  C CB  . ALA   A  1  135 ? 135.780 146.142 162.126 1.00 116.19 ? 135 ALA   A CB  1 
ATOM   1036  N N   . CYS   A  1  136 ? 134.272 147.965 159.840 1.00 125.71 ? 136 CYS   A N   1 
ATOM   1037  C CA  . CYS   A  1  136 ? 133.065 148.122 159.028 1.00 125.71 ? 136 CYS   A CA  1 
ATOM   1038  C C   . CYS   A  1  136 ? 133.355 147.510 157.661 1.00 125.71 ? 136 CYS   A C   1 
ATOM   1039  O O   . CYS   A  1  136 ? 134.045 148.122 156.841 1.00 125.71 ? 136 CYS   A O   1 
ATOM   1040  C CB  . CYS   A  1  136 ? 132.657 149.584 158.909 1.00 125.71 ? 136 CYS   A CB  1 
ATOM   1041  S SG  . CYS   A  1  136 ? 131.394 149.887 157.647 1.00 125.71 ? 136 CYS   A SG  1 
ATOM   1042  N N   . MET   A  1  137 ? 132.831 146.310 157.425 1.00 125.63 ? 137 MET   A N   1 
ATOM   1043  C CA  . MET   A  1  137 ? 133.014 145.646 156.140 1.00 125.63 ? 137 MET   A CA  1 
ATOM   1044  C C   . MET   A  1  137 ? 132.166 146.329 155.078 1.00 125.63 ? 137 MET   A C   1 
ATOM   1045  O O   . MET   A  1  137 ? 130.938 146.392 155.196 1.00 125.63 ? 137 MET   A O   1 
ATOM   1046  C CB  . MET   A  1  137 ? 132.648 144.169 156.247 1.00 125.63 ? 137 MET   A CB  1 
ATOM   1047  C CG  . MET   A  1  137 ? 133.565 143.358 157.142 1.00 125.63 ? 137 MET   A CG  1 
ATOM   1048  S SD  . MET   A  1  137 ? 135.302 143.529 156.692 1.00 125.63 ? 137 MET   A SD  1 
ATOM   1049  C CE  . MET   A  1  137 ? 135.375 142.479 155.244 1.00 125.63 ? 137 MET   A CE  1 
ATOM   1050  N N   . MET   A  1  138 ? 132.823 146.840 154.043 1.00 131.56 ? 138 MET   A N   1 
ATOM   1051  C CA  . MET   A  1  138 ? 132.174 147.634 153.012 1.00 131.56 ? 138 MET   A CA  1 
ATOM   1052  C C   . MET   A  1  138 ? 132.003 146.802 151.749 1.00 131.56 ? 138 MET   A C   1 
ATOM   1053  O O   . MET   A  1  138 ? 132.965 146.200 151.262 1.00 131.56 ? 138 MET   A O   1 
ATOM   1054  C CB  . MET   A  1  138 ? 133.008 148.876 152.708 1.00 131.56 ? 138 MET   A CB  1 
ATOM   1055  C CG  . MET   A  1  138 ? 133.120 149.823 153.878 1.00 131.56 ? 138 MET   A CG  1 
ATOM   1056  S SD  . MET   A  1  138 ? 134.211 151.208 153.538 1.00 131.56 ? 138 MET   A SD  1 
ATOM   1057  C CE  . MET   A  1  138 ? 134.185 152.021 155.128 1.00 131.56 ? 138 MET   A CE  1 
ATOM   1058  N N   . ASP   A  1  139 ? 130.781 146.767 151.226 1.00 136.86 ? 139 ASP   A N   1 
ATOM   1059  C CA  . ASP   A  1  139 ? 130.515 146.160 149.927 1.00 136.86 ? 139 ASP   A CA  1 
ATOM   1060  C C   . ASP   A  1  139 ? 130.848 147.177 148.844 1.00 136.86 ? 139 ASP   A C   1 
ATOM   1061  O O   . ASP   A  1  139 ? 130.142 148.178 148.687 1.00 136.86 ? 139 ASP   A O   1 
ATOM   1062  C CB  . ASP   A  1  139 ? 129.061 145.709 149.834 1.00 136.86 ? 139 ASP   A CB  1 
ATOM   1063  C CG  . ASP   A  1  139 ? 128.764 144.973 148.546 1.00 136.86 ? 139 ASP   A CG  1 
ATOM   1064  O OD1 . ASP   A  1  139 ? 129.695 144.792 147.735 1.00 136.86 ? 139 ASP   A OD1 1 
ATOM   1065  O OD2 . ASP   A  1  139 ? 127.598 144.573 148.344 1.00 136.86 ? 139 ASP   A OD2 1 
ATOM   1066  N N   . LEU   A  1  140 ? 131.919 146.927 148.094 1.00 140.34 ? 140 LEU   A N   1 
ATOM   1067  C CA  . LEU   A  1  140 ? 132.398 147.858 147.082 1.00 140.34 ? 140 LEU   A CA  1 
ATOM   1068  C C   . LEU   A  1  140 ? 131.976 147.465 145.672 1.00 140.34 ? 140 LEU   A C   1 
ATOM   1069  O O   . LEU   A  1  140 ? 132.582 147.930 144.701 1.00 140.34 ? 140 LEU   A O   1 
ATOM   1070  C CB  . LEU   A  1  140 ? 133.919 147.975 147.159 1.00 140.34 ? 140 LEU   A CB  1 
ATOM   1071  C CG  . LEU   A  1  140 ? 134.485 148.476 148.488 1.00 140.34 ? 140 LEU   A CG  1 
ATOM   1072  C CD1 . LEU   A  1  140 ? 135.999 148.503 148.436 1.00 140.34 ? 140 LEU   A CD1 1 
ATOM   1073  C CD2 . LEU   A  1  140 ? 133.942 149.850 148.831 1.00 140.34 ? 140 LEU   A CD2 1 
ATOM   1074  N N   . ARG   A  1  141 ? 130.950 146.625 145.533 1.00 142.75 ? 141 ARG   A N   1 
ATOM   1075  C CA  . ARG   A  1  141 ? 130.540 146.195 144.201 1.00 142.75 ? 141 ARG   A CA  1 
ATOM   1076  C C   . ARG   A  1  141 ? 130.041 147.369 143.371 1.00 142.75 ? 141 ARG   A C   1 
ATOM   1077  O O   . ARG   A  1  141 ? 130.294 147.435 142.163 1.00 142.75 ? 141 ARG   A O   1 
ATOM   1078  C CB  . ARG   A  1  141 ? 129.465 145.116 144.302 1.00 142.75 ? 141 ARG   A CB  1 
ATOM   1079  C CG  . ARG   A  1  141 ? 130.025 143.724 144.506 1.00 142.75 ? 141 ARG   A CG  1 
ATOM   1080  C CD  . ARG   A  1  141 ? 128.925 142.684 144.544 1.00 142.75 ? 141 ARG   A CD  1 
ATOM   1081  N NE  . ARG   A  1  141 ? 129.422 141.390 144.990 1.00 142.75 ? 141 ARG   A NE  1 
ATOM   1082  C CZ  . ARG   A  1  141 ? 129.713 141.093 146.249 1.00 142.75 ? 141 ARG   A CZ  1 
ATOM   1083  N NH1 . ARG   A  1  141 ? 129.533 141.968 147.225 1.00 142.75 ? 141 ARG   A NH1 1 
ATOM   1084  N NH2 . ARG   A  1  141 ? 130.189 139.886 146.537 1.00 142.75 ? 141 ARG   A NH2 1 
ATOM   1085  N N   . ARG   A  1  142 ? 129.335 148.307 143.997 1.00 148.42 ? 142 ARG   A N   1 
ATOM   1086  C CA  . ARG   A  1  142 ? 128.826 149.487 143.314 1.00 148.42 ? 142 ARG   A CA  1 
ATOM   1087  C C   . ARG   A  1  142 ? 129.723 150.698 143.519 1.00 148.42 ? 142 ARG   A C   1 
ATOM   1088  O O   . ARG   A  1  142 ? 129.307 151.826 143.238 1.00 148.42 ? 142 ARG   A O   1 
ATOM   1089  C CB  . ARG   A  1  142 ? 127.408 149.797 143.791 1.00 148.42 ? 142 ARG   A CB  1 
ATOM   1090  C CG  . ARG   A  1  142 ? 126.400 148.728 143.417 1.00 148.42 ? 142 ARG   A CG  1 
ATOM   1091  C CD  . ARG   A  1  142 ? 125.065 148.957 144.098 1.00 148.42 ? 142 ARG   A CD  1 
ATOM   1092  N NE  . ARG   A  1  142 ? 124.440 150.200 143.665 1.00 148.42 ? 142 ARG   A NE  1 
ATOM   1093  C CZ  . ARG   A  1  142 ? 123.579 150.302 142.661 1.00 148.42 ? 142 ARG   A CZ  1 
ATOM   1094  N NH1 . ARG   A  1  142 ? 123.223 149.249 141.943 1.00 148.42 ? 142 ARG   A NH1 1 
ATOM   1095  N NH2 . ARG   A  1  142 ? 123.064 151.492 142.367 1.00 148.42 ? 142 ARG   A NH2 1 
ATOM   1096  N N   . TYR   A  1  143 ? 130.937 150.485 144.004 1.00 144.93 ? 143 TYR   A N   1 
ATOM   1097  C CA  . TYR   A  1  143 ? 131.863 151.581 144.229 1.00 144.93 ? 143 TYR   A CA  1 
ATOM   1098  C C   . TYR   A  1  143 ? 132.195 152.255 142.901 1.00 144.93 ? 143 TYR   A C   1 
ATOM   1099  O O   . TYR   A  1  143 ? 132.343 151.572 141.882 1.00 144.93 ? 143 TYR   A O   1 
ATOM   1100  C CB  . TYR   A  1  143 ? 133.129 151.040 144.892 1.00 144.93 ? 143 TYR   A CB  1 
ATOM   1101  C CG  . TYR   A  1  143 ? 134.262 152.021 145.043 1.00 144.93 ? 143 TYR   A CG  1 
ATOM   1102  C CD1 . TYR   A  1  143 ? 135.161 152.240 144.012 1.00 144.93 ? 143 TYR   A CD1 1 
ATOM   1103  C CD2 . TYR   A  1  143 ? 134.462 152.690 146.238 1.00 144.93 ? 143 TYR   A CD2 1 
ATOM   1104  C CE1 . TYR   A  1  143 ? 136.208 153.122 144.160 1.00 144.93 ? 143 TYR   A CE1 1 
ATOM   1105  C CE2 . TYR   A  1  143 ? 135.503 153.570 146.395 1.00 144.93 ? 143 TYR   A CE2 1 
ATOM   1106  C CZ  . TYR   A  1  143 ? 136.375 153.781 145.356 1.00 144.93 ? 143 TYR   A CZ  1 
ATOM   1107  O OH  . TYR   A  1  143 ? 137.415 154.661 145.520 1.00 144.93 ? 143 TYR   A OH  1 
ATOM   1108  N N   . PRO   A  1  144 ? 132.320 153.592 142.864 1.00 148.48 ? 144 PRO   A N   1 
ATOM   1109  C CA  . PRO   A  1  144 ? 132.171 154.559 143.953 1.00 148.48 ? 144 PRO   A CA  1 
ATOM   1110  C C   . PRO   A  1  144 ? 130.738 155.039 144.141 1.00 148.48 ? 144 PRO   A C   1 
ATOM   1111  O O   . PRO   A  1  144 ? 130.491 155.914 144.967 1.00 148.48 ? 144 PRO   A O   1 
ATOM   1112  C CB  . PRO   A  1  144 ? 133.065 155.710 143.507 1.00 148.48 ? 144 PRO   A CB  1 
ATOM   1113  C CG  . PRO   A  1  144 ? 132.975 155.684 142.027 1.00 148.48 ? 144 PRO   A CG  1 
ATOM   1114  C CD  . PRO   A  1  144 ? 132.716 154.257 141.612 1.00 148.48 ? 144 PRO   A CD  1 
ATOM   1115  N N   . LEU   A  1  145 ? 129.807 154.478 143.379 1.00 152.52 ? 145 LEU   A N   1 
ATOM   1116  C CA  . LEU   A  1  145 ? 128.391 154.808 143.525 1.00 152.52 ? 145 LEU   A CA  1 
ATOM   1117  C C   . LEU   A  1  145 ? 127.726 153.902 144.554 1.00 152.52 ? 145 LEU   A C   1 
ATOM   1118  O O   . LEU   A  1  145 ? 126.682 153.300 144.309 1.00 152.52 ? 145 LEU   A O   1 
ATOM   1119  C CB  . LEU   A  1  145 ? 127.697 154.703 142.174 1.00 152.52 ? 145 LEU   A CB  1 
ATOM   1120  C CG  . LEU   A  1  145 ? 128.113 155.762 141.155 1.00 152.52 ? 145 LEU   A CG  1 
ATOM   1121  C CD1 . LEU   A  1  145 ? 127.921 155.246 139.741 1.00 152.52 ? 145 LEU   A CD1 1 
ATOM   1122  C CD2 . LEU   A  1  145 ? 127.327 157.042 141.372 1.00 152.52 ? 145 LEU   A CD2 1 
ATOM   1123  N N   . ASP   A  1  146 ? 128.342 153.810 145.727 1.00 145.13 ? 146 ASP   A N   1 
ATOM   1124  C CA  . ASP   A  1  146 ? 127.955 152.856 146.751 1.00 145.13 ? 146 ASP   A CA  1 
ATOM   1125  C C   . ASP   A  1  146 ? 127.469 153.582 147.995 1.00 145.13 ? 146 ASP   A C   1 
ATOM   1126  O O   . ASP   A  1  146 ? 127.787 154.750 148.227 1.00 145.13 ? 146 ASP   A O   1 
ATOM   1127  C CB  . ASP   A  1  146 ? 129.128 151.944 147.125 1.00 145.13 ? 146 ASP   A CB  1 
ATOM   1128  C CG  . ASP   A  1  146 ? 130.354 152.724 147.549 1.00 145.13 ? 146 ASP   A CG  1 
ATOM   1129  O OD1 . ASP   A  1  146 ? 130.666 153.741 146.897 1.00 145.13 ? 146 ASP   A OD1 1 
ATOM   1130  O OD2 . ASP   A  1  146 ? 131.006 152.324 148.534 1.00 145.13 ? 146 ASP   A OD2 1 
ATOM   1131  N N   . GLU   A  1  147 ? 126.689 152.864 148.796 1.00 137.67 ? 147 GLU   A N   1 
ATOM   1132  C CA  . GLU   A  1  147 ? 126.265 153.319 150.110 1.00 137.67 ? 147 GLU   A CA  1 
ATOM   1133  C C   . GLU   A  1  147 ? 126.775 152.320 151.134 1.00 137.67 ? 147 GLU   A C   1 
ATOM   1134  O O   . GLU   A  1  147 ? 126.629 151.109 150.949 1.00 137.67 ? 147 GLU   A O   1 
ATOM   1135  C CB  . GLU   A  1  147 ? 124.744 153.439 150.197 1.00 137.67 ? 147 GLU   A CB  1 
ATOM   1136  C CG  . GLU   A  1  147 ? 124.195 154.732 149.629 1.00 137.67 ? 147 GLU   A CG  1 
ATOM   1137  C CD  . GLU   A  1  147 ? 122.682 154.773 149.641 1.00 137.67 ? 147 GLU   A CD  1 
ATOM   1138  O OE1 . GLU   A  1  147 ? 122.057 153.693 149.675 1.00 137.67 ? 147 GLU   A OE1 1 
ATOM   1139  O OE2 . GLU   A  1  147 ? 122.117 155.886 149.615 1.00 137.67 ? 147 GLU   A OE2 1 
ATOM   1140  N N   . GLN   A  1  148 ? 127.361 152.826 152.212 1.00 133.17 ? 148 GLN   A N   1 
ATOM   1141  C CA  . GLN   A  1  148 ? 127.935 151.990 153.252 1.00 133.17 ? 148 GLN   A CA  1 
ATOM   1142  C C   . GLN   A  1  148 ? 127.125 152.138 154.528 1.00 133.17 ? 148 GLN   A C   1 
ATOM   1143  O O   . GLN   A  1  148 ? 126.720 153.245 154.896 1.00 133.17 ? 148 GLN   A O   1 
ATOM   1144  C CB  . GLN   A  1  148 ? 129.396 152.359 153.514 1.00 133.17 ? 148 GLN   A CB  1 
ATOM   1145  C CG  . GLN   A  1  148 ? 130.297 152.219 152.301 1.00 133.17 ? 148 GLN   A CG  1 
ATOM   1146  C CD  . GLN   A  1  148 ? 130.194 150.856 151.651 1.00 133.17 ? 148 GLN   A CD  1 
ATOM   1147  O OE1 . GLN   A  1  148 ? 129.806 149.879 152.288 1.00 133.17 ? 148 GLN   A OE1 1 
ATOM   1148  N NE2 . GLN   A  1  148 ? 130.540 150.784 150.373 1.00 133.17 ? 148 GLN   A NE2 1 
ATOM   1149  N N   . ASN   A  1  149 ? 126.888 151.015 155.191 1.00 124.37 ? 149 ASN   A N   1 
ATOM   1150  C CA  . ASN   A  1  149 ? 126.181 150.972 156.465 1.00 124.37 ? 149 ASN   A CA  1 
ATOM   1151  C C   . ASN   A  1  149 ? 127.136 150.404 157.508 1.00 124.37 ? 149 ASN   A C   1 
ATOM   1152  O O   . ASN   A  1  149 ? 127.333 149.188 157.580 1.00 124.37 ? 149 ASN   A O   1 
ATOM   1153  C CB  . ASN   A  1  149 ? 124.912 150.136 156.327 1.00 124.37 ? 149 ASN   A CB  1 
ATOM   1154  C CG  . ASN   A  1  149 ? 124.237 149.847 157.651 1.00 124.37 ? 149 ASN   A CG  1 
ATOM   1155  O OD1 . ASN   A  1  149 ? 124.777 150.113 158.722 1.00 124.37 ? 149 ASN   A OD1 1 
ATOM   1156  N ND2 . ASN   A  1  149 ? 123.034 149.299 157.577 1.00 124.37 ? 149 ASN   A ND2 1 
ATOM   1157  N N   . CYS   A  1  150 ? 127.722 151.282 158.316 1.00 123.95 ? 150 CYS   A N   1 
ATOM   1158  C CA  . CYS   A  1  150 ? 128.575 150.875 159.419 1.00 123.95 ? 150 CYS   A CA  1 
ATOM   1159  C C   . CYS   A  1  150 ? 127.778 150.962 160.714 1.00 123.95 ? 150 CYS   A C   1 
ATOM   1160  O O   . CYS   A  1  150 ? 126.586 151.274 160.718 1.00 123.95 ? 150 CYS   A O   1 
ATOM   1161  C CB  . CYS   A  1  150 ? 129.835 151.739 159.483 1.00 123.95 ? 150 CYS   A CB  1 
ATOM   1162  S SG  . CYS   A  1  150 ? 130.785 151.803 157.948 1.00 123.95 ? 150 CYS   A SG  1 
ATOM   1163  N N   . THR   A  1  151 ? 128.445 150.701 161.834 1.00 117.87 ? 151 THR   A N   1 
ATOM   1164  C CA  . THR   A  1  151 ? 127.723 150.632 163.094 1.00 117.87 ? 151 THR   A CA  1 
ATOM   1165  C C   . THR   A  1  151 ? 128.704 150.415 164.234 1.00 117.87 ? 151 THR   A C   1 
ATOM   1166  O O   . THR   A  1  151 ? 129.824 149.939 164.034 1.00 117.87 ? 151 THR   A O   1 
ATOM   1167  C CB  . THR   A  1  151 ? 126.685 149.507 163.082 1.00 117.87 ? 151 THR   A CB  1 
ATOM   1168  O OG1 . THR   A  1  151 ? 126.085 149.393 164.377 1.00 117.87 ? 151 THR   A OG1 1 
ATOM   1169  C CG2 . THR   A  1  151 ? 127.330 148.184 162.705 1.00 117.87 ? 151 THR   A CG2 1 
ATOM   1170  N N   . LEU   A  1  152 ? 128.260 150.774 165.436 1.00 112.57 ? 152 LEU   A N   1 
ATOM   1171  C CA  . LEU   A  1  152 ? 128.985 150.514 166.672 1.00 112.57 ? 152 LEU   A CA  1 
ATOM   1172  C C   . LEU   A  1  152 ? 128.118 149.621 167.546 1.00 112.57 ? 152 LEU   A C   1 
ATOM   1173  O O   . LEU   A  1  152 ? 126.969 149.964 167.839 1.00 112.57 ? 152 LEU   A O   1 
ATOM   1174  C CB  . LEU   A  1  152 ? 129.322 151.823 167.387 1.00 112.57 ? 152 LEU   A CB  1 
ATOM   1175  C CG  . LEU   A  1  152 ? 130.004 151.716 168.750 1.00 112.57 ? 152 LEU   A CG  1 
ATOM   1176  C CD1 . LEU   A  1  152 ? 131.499 151.544 168.578 1.00 112.57 ? 152 LEU   A CD1 1 
ATOM   1177  C CD2 . LEU   A  1  152 ? 129.699 152.943 169.585 1.00 112.57 ? 152 LEU   A CD2 1 
ATOM   1178  N N   . GLU   A  1  153 ? 128.665 148.484 167.964 1.00 111.08 ? 153 GLU   A N   1 
ATOM   1179  C CA  . GLU   A  1  153 ? 127.947 147.523 168.790 1.00 111.08 ? 153 GLU   A CA  1 
ATOM   1180  C C   . GLU   A  1  153 ? 128.348 147.713 170.246 1.00 111.08 ? 153 GLU   A C   1 
ATOM   1181  O O   . GLU   A  1  153 ? 129.533 147.635 170.578 1.00 111.08 ? 153 GLU   A O   1 
ATOM   1182  C CB  . GLU   A  1  153 ? 128.245 146.094 168.343 1.00 111.08 ? 153 GLU   A CB  1 
ATOM   1183  C CG  . GLU   A  1  153 ? 127.981 145.835 166.875 1.00 111.08 ? 153 GLU   A CG  1 
ATOM   1184  C CD  . GLU   A  1  153 ? 126.532 146.049 166.500 1.00 111.08 ? 153 GLU   A CD  1 
ATOM   1185  O OE1 . GLU   A  1  153 ? 125.683 145.243 166.928 1.00 111.08 ? 153 GLU   A OE1 1 
ATOM   1186  O OE2 . GLU   A  1  153 ? 126.242 147.022 165.774 1.00 111.08 ? 153 GLU   A OE2 1 
ATOM   1187  N N   . ILE   A  1  154 ? 127.364 147.952 171.107 1.00 107.22 ? 154 ILE   A N   1 
ATOM   1188  C CA  . ILE   A  1  154 ? 127.586 148.206 172.526 1.00 107.22 ? 154 ILE   A CA  1 
ATOM   1189  C C   . ILE   A  1  154 ? 126.972 147.057 173.308 1.00 107.22 ? 154 ILE   A C   1 
ATOM   1190  O O   . ILE   A  1  154 ? 125.792 146.737 173.126 1.00 107.22 ? 154 ILE   A O   1 
ATOM   1191  C CB  . ILE   A  1  154 ? 126.987 149.552 172.967 1.00 107.22 ? 154 ILE   A CB  1 
ATOM   1192  C CG1 . ILE   A  1  154 ? 127.451 150.680 172.046 1.00 107.22 ? 154 ILE   A CG1 1 
ATOM   1193  C CG2 . ILE   A  1  154 ? 127.380 149.857 174.396 1.00 107.22 ? 154 ILE   A CG2 1 
ATOM   1194  C CD1 . ILE   A  1  154 ? 126.599 151.919 172.135 1.00 107.22 ? 154 ILE   A CD1 1 
ATOM   1195  N N   . GLU   A  1  155 ? 127.767 146.438 174.176 1.00 107.26 ? 155 GLU   A N   1 
ATOM   1196  C CA  . GLU   A  1  155 ? 127.342 145.221 174.845 1.00 107.26 ? 155 GLU   A CA  1 
ATOM   1197  C C   . GLU   A  1  155 ? 127.962 145.146 176.231 1.00 107.26 ? 155 GLU   A C   1 
ATOM   1198  O O   . GLU   A  1  155 ? 129.008 145.739 176.499 1.00 107.26 ? 155 GLU   A O   1 
ATOM   1199  C CB  . GLU   A  1  155 ? 127.743 143.990 174.032 1.00 107.26 ? 155 GLU   A CB  1 
ATOM   1200  C CG  . GLU   A  1  155 ? 127.257 142.682 174.598 1.00 107.26 ? 155 GLU   A CG  1 
ATOM   1201  C CD  . GLU   A  1  155 ? 127.302 141.570 173.578 1.00 107.26 ? 155 GLU   A CD  1 
ATOM   1202  O OE1 . GLU   A  1  155 ? 126.451 141.569 172.666 1.00 107.26 ? 155 GLU   A OE1 1 
ATOM   1203  O OE2 . GLU   A  1  155 ? 128.191 140.700 173.684 1.00 107.26 ? 155 GLU   A OE2 1 
ATOM   1204  N N   . SER   A  1  156 ? 127.298 144.401 177.110 1.00 106.15 ? 156 SER   A N   1 
ATOM   1205  C CA  . SER   A  1  156 ? 127.851 144.047 178.407 1.00 106.15 ? 156 SER   A CA  1 
ATOM   1206  C C   . SER   A  1  156 ? 128.622 142.743 178.283 1.00 106.15 ? 156 SER   A C   1 
ATOM   1207  O O   . SER   A  1  156 ? 128.173 141.808 177.617 1.00 106.15 ? 156 SER   A O   1 
ATOM   1208  C CB  . SER   A  1  156 ? 126.746 143.902 179.450 1.00 106.15 ? 156 SER   A CB  1 
ATOM   1209  O OG  . SER   A  1  156 ? 127.284 143.510 180.698 1.00 106.15 ? 156 SER   A OG  1 
ATOM   1210  N N   . TYR   A  1  157 ? 129.782 142.679 178.933 1.00 103.38 ? 157 TYR   A N   1 
ATOM   1211  C CA  . TYR   A  1  157 ? 130.629 141.497 178.820 1.00 103.38 ? 157 TYR   A CA  1 
ATOM   1212  C C   . TYR   A  1  157 ? 130.301 140.429 179.860 1.00 103.38 ? 157 TYR   A C   1 
ATOM   1213  O O   . TYR   A  1  157 ? 130.000 139.286 179.508 1.00 103.38 ? 157 TYR   A O   1 
ATOM   1214  C CB  . TYR   A  1  157 ? 132.101 141.896 178.931 1.00 103.38 ? 157 TYR   A CB  1 
ATOM   1215  C CG  . TYR   A  1  157 ? 133.022 140.827 178.412 1.00 103.38 ? 157 TYR   A CG  1 
ATOM   1216  C CD1 . TYR   A  1  157 ? 133.347 140.763 177.071 1.00 103.38 ? 157 TYR   A CD1 1 
ATOM   1217  C CD2 . TYR   A  1  157 ? 133.537 139.861 179.256 1.00 103.38 ? 157 TYR   A CD2 1 
ATOM   1218  C CE1 . TYR   A  1  157 ? 134.171 139.782 176.589 1.00 103.38 ? 157 TYR   A CE1 1 
ATOM   1219  C CE2 . TYR   A  1  157 ? 134.364 138.875 178.782 1.00 103.38 ? 157 TYR   A CE2 1 
ATOM   1220  C CZ  . TYR   A  1  157 ? 134.679 138.842 177.447 1.00 103.38 ? 157 TYR   A CZ  1 
ATOM   1221  O OH  . TYR   A  1  157 ? 135.506 137.861 176.963 1.00 103.38 ? 157 TYR   A OH  1 
ATOM   1222  N N   . GLY   A  1  158 ? 130.353 140.785 181.138 1.00 105.56 ? 158 GLY   A N   1 
ATOM   1223  C CA  . GLY   A  1  158 ? 130.186 139.800 182.187 1.00 105.56 ? 158 GLY   A CA  1 
ATOM   1224  C C   . GLY   A  1  158 ? 128.755 139.564 182.615 1.00 105.56 ? 158 GLY   A C   1 
ATOM   1225  O O   . GLY   A  1  158 ? 128.380 138.439 182.953 1.00 105.56 ? 158 GLY   A O   1 
ATOM   1226  N N   . TYR   A  1  159 ? 127.948 140.617 182.610 1.00 106.96 ? 159 TYR   A N   1 
ATOM   1227  C CA  . TYR   A  1  159 ? 126.609 140.573 183.179 1.00 106.96 ? 159 TYR   A CA  1 
ATOM   1228  C C   . TYR   A  1  159 ? 125.612 140.154 182.108 1.00 106.96 ? 159 TYR   A C   1 
ATOM   1229  O O   . TYR   A  1  159 ? 125.457 140.840 181.093 1.00 106.96 ? 159 TYR   A O   1 
ATOM   1230  C CB  . TYR   A  1  159 ? 126.251 141.933 183.767 1.00 106.96 ? 159 TYR   A CB  1 
ATOM   1231  C CG  . TYR   A  1  159 ? 127.162 142.323 184.902 1.00 106.96 ? 159 TYR   A CG  1 
ATOM   1232  C CD1 . TYR   A  1  159 ? 127.124 141.647 186.109 1.00 106.96 ? 159 TYR   A CD1 1 
ATOM   1233  C CD2 . TYR   A  1  159 ? 128.080 143.348 184.757 1.00 106.96 ? 159 TYR   A CD2 1 
ATOM   1234  C CE1 . TYR   A  1  159 ? 127.960 141.992 187.144 1.00 106.96 ? 159 TYR   A CE1 1 
ATOM   1235  C CE2 . TYR   A  1  159 ? 128.922 143.700 185.786 1.00 106.96 ? 159 TYR   A CE2 1 
ATOM   1236  C CZ  . TYR   A  1  159 ? 128.858 143.019 186.978 1.00 106.96 ? 159 TYR   A CZ  1 
ATOM   1237  O OH  . TYR   A  1  159 ? 129.696 143.368 188.009 1.00 106.96 ? 159 TYR   A OH  1 
ATOM   1238  N N   . THR   A  1  160 ? 124.938 139.030 182.336 1.00 108.15 ? 160 THR   A N   1 
ATOM   1239  C CA  . THR   A  1  160 ? 123.922 138.557 181.411 1.00 108.15 ? 160 THR   A CA  1 
ATOM   1240  C C   . THR   A  1  160 ? 122.684 139.445 181.489 1.00 108.15 ? 160 THR   A C   1 
ATOM   1241  O O   . THR   A  1  160 ? 122.618 140.410 182.252 1.00 108.15 ? 160 THR   A O   1 
ATOM   1242  C CB  . THR   A  1  160 ? 123.556 137.110 181.720 1.00 108.15 ? 160 THR   A CB  1 
ATOM   1243  O OG1 . THR   A  1  160 ? 122.987 137.031 183.031 1.00 108.15 ? 160 THR   A OG1 1 
ATOM   1244  C CG2 . THR   A  1  160 ? 124.783 136.226 181.655 1.00 108.15 ? 160 THR   A CG2 1 
ATOM   1245  N N   . THR   A  1  161 ? 121.677 139.098 180.686 1.00 108.88 ? 161 THR   A N   1 
ATOM   1246  C CA  . THR   A  1  161 ? 120.523 139.971 180.523 1.00 108.88 ? 161 THR   A CA  1 
ATOM   1247  C C   . THR   A  1  161 ? 119.650 140.021 181.766 1.00 108.88 ? 161 THR   A C   1 
ATOM   1248  O O   . THR   A  1  161 ? 118.866 140.962 181.916 1.00 108.88 ? 161 THR   A O   1 
ATOM   1249  C CB  . THR   A  1  161 ? 119.693 139.516 179.323 1.00 108.88 ? 161 THR   A CB  1 
ATOM   1250  O OG1 . THR   A  1  161 ? 118.733 140.526 178.990 1.00 108.88 ? 161 THR   A OG1 1 
ATOM   1251  C CG2 . THR   A  1  161 ? 118.970 138.208 179.622 1.00 108.88 ? 161 THR   A CG2 1 
ATOM   1252  N N   . ASP   A  1  162 ? 119.755 139.034 182.648 1.00 112.83 ? 162 ASP   A N   1 
ATOM   1253  C CA  . ASP   A  1  162 ? 119.061 139.067 183.926 1.00 112.83 ? 162 ASP   A CA  1 
ATOM   1254  C C   . ASP   A  1  162 ? 119.849 139.799 185.002 1.00 112.83 ? 162 ASP   A C   1 
ATOM   1255  O O   . ASP   A  1  162 ? 119.352 139.941 186.123 1.00 112.83 ? 162 ASP   A O   1 
ATOM   1256  C CB  . ASP   A  1  162 ? 118.747 137.644 184.392 1.00 112.83 ? 162 ASP   A CB  1 
ATOM   1257  C CG  . ASP   A  1  162 ? 119.991 136.831 184.657 1.00 112.83 ? 162 ASP   A CG  1 
ATOM   1258  O OD1 . ASP   A  1  162 ? 120.760 137.197 185.569 1.00 112.83 ? 162 ASP   A OD1 1 
ATOM   1259  O OD2 . ASP   A  1  162 ? 120.199 135.820 183.955 1.00 112.83 ? 162 ASP   A OD2 1 
ATOM   1260  N N   . ASP   A  1  163 ? 121.061 140.254 184.693 1.00 112.47 ? 163 ASP   A N   1 
ATOM   1261  C CA  . ASP   A  1  163 ? 121.839 141.079 185.606 1.00 112.47 ? 163 ASP   A CA  1 
ATOM   1262  C C   . ASP   A  1  163 ? 121.819 142.555 185.248 1.00 112.47 ? 163 ASP   A C   1 
ATOM   1263  O O   . ASP   A  1  163 ? 121.980 143.394 186.138 1.00 112.47 ? 163 ASP   A O   1 
ATOM   1264  C CB  . ASP   A  1  163 ? 123.292 140.601 185.641 1.00 112.47 ? 163 ASP   A CB  1 
ATOM   1265  C CG  . ASP   A  1  163 ? 123.494 139.425 186.567 1.00 112.47 ? 163 ASP   A CG  1 
ATOM   1266  O OD1 . ASP   A  1  163 ? 122.486 138.830 187.000 1.00 112.47 ? 163 ASP   A OD1 1 
ATOM   1267  O OD2 . ASP   A  1  163 ? 124.659 139.091 186.863 1.00 112.47 ? 163 ASP   A OD2 1 
ATOM   1268  N N   . ILE   A  1  164 ? 121.628 142.897 183.976 1.00 107.96 ? 164 ILE   A N   1 
ATOM   1269  C CA  . ILE   A  1  164 ? 121.769 144.273 183.521 1.00 107.96 ? 164 ILE   A CA  1 
ATOM   1270  C C   . ILE   A  1  164 ? 120.875 144.475 182.308 1.00 107.96 ? 164 ILE   A C   1 
ATOM   1271  O O   . ILE   A  1  164 ? 120.654 143.555 181.519 1.00 107.96 ? 164 ILE   A O   1 
ATOM   1272  C CB  . ILE   A  1  164 ? 123.250 144.592 183.207 1.00 107.96 ? 164 ILE   A CB  1 
ATOM   1273  C CG1 . ILE   A  1  164 ? 123.514 146.091 183.296 1.00 107.96 ? 164 ILE   A CG1 1 
ATOM   1274  C CG2 . ILE   A  1  164 ? 123.644 144.087 181.833 1.00 107.96 ? 164 ILE   A CG2 1 
ATOM   1275  C CD1 . ILE   A  1  164 ? 124.966 146.420 183.533 1.00 107.96 ? 164 ILE   A CD1 1 
ATOM   1276  N N   . GLU   A  1  165 ? 120.358 145.692 182.166 1.00 109.81 ? 165 GLU   A N   1 
ATOM   1277  C CA  . GLU   A  1  165 ? 119.545 146.076 181.022 1.00 109.81 ? 165 GLU   A CA  1 
ATOM   1278  C C   . GLU   A  1  165 ? 120.107 147.342 180.400 1.00 109.81 ? 165 GLU   A C   1 
ATOM   1279  O O   . GLU   A  1  165 ? 120.447 148.292 181.109 1.00 109.81 ? 165 GLU   A O   1 
ATOM   1280  C CB  . GLU   A  1  165 ? 118.090 146.307 181.423 1.00 109.81 ? 165 GLU   A CB  1 
ATOM   1281  C CG  . GLU   A  1  165 ? 117.360 145.047 181.835 1.00 109.81 ? 165 GLU   A CG  1 
ATOM   1282  C CD  . GLU   A  1  165 ? 116.041 145.338 182.520 1.00 109.81 ? 165 GLU   A CD  1 
ATOM   1283  O OE1 . GLU   A  1  165 ? 115.802 146.509 182.880 1.00 109.81 ? 165 GLU   A OE1 1 
ATOM   1284  O OE2 . GLU   A  1  165 ? 115.243 144.394 182.699 1.00 109.81 ? 165 GLU   A OE2 1 
ATOM   1285  N N   . PHE   A  1  166 ? 120.195 147.354 179.075 1.00 105.94 ? 166 PHE   A N   1 
ATOM   1286  C CA  . PHE   A  1  166 ? 120.660 148.511 178.328 1.00 105.94 ? 166 PHE   A CA  1 
ATOM   1287  C C   . PHE   A  1  166 ? 119.484 149.162 177.620 1.00 105.94 ? 166 PHE   A C   1 
ATOM   1288  O O   . PHE   A  1  166 ? 118.617 148.473 177.075 1.00 105.94 ? 166 PHE   A O   1 
ATOM   1289  C CB  . PHE   A  1  166 ? 121.718 148.113 177.298 1.00 105.94 ? 166 PHE   A CB  1 
ATOM   1290  C CG  . PHE   A  1  166 ? 123.082 147.878 177.879 1.00 105.94 ? 166 PHE   A CG  1 
ATOM   1291  C CD1 . PHE   A  1  166 ? 123.288 147.877 179.245 1.00 105.94 ? 166 PHE   A CD1 1 
ATOM   1292  C CD2 . PHE   A  1  166 ? 124.162 147.660 177.049 1.00 105.94 ? 166 PHE   A CD2 1 
ATOM   1293  C CE1 . PHE   A  1  166 ? 124.541 147.660 179.765 1.00 105.94 ? 166 PHE   A CE1 1 
ATOM   1294  C CE2 . PHE   A  1  166 ? 125.414 147.444 177.566 1.00 105.94 ? 166 PHE   A CE2 1 
ATOM   1295  C CZ  . PHE   A  1  166 ? 125.604 147.445 178.925 1.00 105.94 ? 166 PHE   A CZ  1 
ATOM   1296  N N   . TYR   A  1  167 ? 119.453 150.491 177.635 1.00 107.50 ? 167 TYR   A N   1 
ATOM   1297  C CA  . TYR   A  1  167 ? 118.446 151.230 176.892 1.00 107.50 ? 167 TYR   A CA  1 
ATOM   1298  C C   . TYR   A  1  167 ? 118.987 152.612 176.563 1.00 107.50 ? 167 TYR   A C   1 
ATOM   1299  O O   . TYR   A  1  167 ? 119.887 153.124 177.231 1.00 107.50 ? 167 TYR   A O   1 
ATOM   1300  C CB  . TYR   A  1  167 ? 117.140 151.331 177.681 1.00 107.50 ? 167 TYR   A CB  1 
ATOM   1301  C CG  . TYR   A  1  167 ? 117.210 152.278 178.851 1.00 107.50 ? 167 TYR   A CG  1 
ATOM   1302  C CD1 . TYR   A  1  167 ? 117.636 151.841 180.093 1.00 107.50 ? 167 TYR   A CD1 1 
ATOM   1303  C CD2 . TYR   A  1  167 ? 116.843 153.606 178.716 1.00 107.50 ? 167 TYR   A CD2 1 
ATOM   1304  C CE1 . TYR   A  1  167 ? 117.700 152.700 181.165 1.00 107.50 ? 167 TYR   A CE1 1 
ATOM   1305  C CE2 . TYR   A  1  167 ? 116.904 154.473 179.782 1.00 107.50 ? 167 TYR   A CE2 1 
ATOM   1306  C CZ  . TYR   A  1  167 ? 117.334 154.015 181.005 1.00 107.50 ? 167 TYR   A CZ  1 
ATOM   1307  O OH  . TYR   A  1  167 ? 117.397 154.875 182.074 1.00 107.50 ? 167 TYR   A OH  1 
ATOM   1308  N N   . TRP   A  1  168 ? 118.423 153.210 175.520 1.00 109.93 ? 168 TRP   A N   1 
ATOM   1309  C CA  . TRP   A  1  168 ? 118.768 154.571 175.137 1.00 109.93 ? 168 TRP   A CA  1 
ATOM   1310  C C   . TRP   A  1  168 ? 117.960 155.564 175.963 1.00 109.93 ? 168 TRP   A C   1 
ATOM   1311  O O   . TRP   A  1  168 ? 116.743 155.420 176.102 1.00 109.93 ? 168 TRP   A O   1 
ATOM   1312  C CB  . TRP   A  1  168 ? 118.502 154.784 173.650 1.00 109.93 ? 168 TRP   A CB  1 
ATOM   1313  C CG  . TRP   A  1  168 ? 119.330 153.924 172.755 1.00 109.93 ? 168 TRP   A CG  1 
ATOM   1314  C CD1 . TRP   A  1  168 ? 118.920 152.816 172.083 1.00 109.93 ? 168 TRP   A CD1 1 
ATOM   1315  C CD2 . TRP   A  1  168 ? 120.710 154.105 172.424 1.00 109.93 ? 168 TRP   A CD2 1 
ATOM   1316  N NE1 . TRP   A  1  168 ? 119.957 152.292 171.354 1.00 109.93 ? 168 TRP   A NE1 1 
ATOM   1317  C CE2 . TRP   A  1  168 ? 121.069 153.067 171.548 1.00 109.93 ? 168 TRP   A CE2 1 
ATOM   1318  C CE3 . TRP   A  1  168 ? 121.677 155.045 172.785 1.00 109.93 ? 168 TRP   A CE3 1 
ATOM   1319  C CZ2 . TRP   A  1  168 ? 122.351 152.940 171.030 1.00 109.93 ? 168 TRP   A CZ2 1 
ATOM   1320  C CZ3 . TRP   A  1  168 ? 122.949 154.917 172.270 1.00 109.93 ? 168 TRP   A CZ3 1 
ATOM   1321  C CH2 . TRP   A  1  168 ? 123.275 153.873 171.402 1.00 109.93 ? 168 TRP   A CH2 1 
ATOM   1322  N N   . ARG   A  1  169 ? 118.635 156.570 176.511 1.00 109.97 ? 169 ARG   A N   1 
ATOM   1323  C CA  . ARG   A  1  169 ? 117.970 157.606 177.299 1.00 109.97 ? 169 ARG   A CA  1 
ATOM   1324  C C   . ARG   A  1  169 ? 117.356 158.626 176.352 1.00 109.97 ? 169 ARG   A C   1 
ATOM   1325  O O   . ARG   A  1  169 ? 118.056 159.461 175.778 1.00 109.97 ? 169 ARG   A O   1 
ATOM   1326  C CB  . ARG   A  1  169 ? 118.953 158.275 178.249 1.00 109.97 ? 169 ARG   A CB  1 
ATOM   1327  C CG  . ARG   A  1  169 ? 119.207 157.504 179.519 1.00 109.97 ? 169 ARG   A CG  1 
ATOM   1328  C CD  . ARG   A  1  169 ? 120.198 158.237 180.396 1.00 109.97 ? 169 ARG   A CD  1 
ATOM   1329  N NE  . ARG   A  1  169 ? 119.541 159.105 181.365 1.00 109.97 ? 169 ARG   A NE  1 
ATOM   1330  C CZ  . ARG   A  1  169 ? 119.986 160.298 181.736 1.00 109.97 ? 169 ARG   A CZ  1 
ATOM   1331  N NH1 . ARG   A  1  169 ? 121.064 160.838 181.191 1.00 109.97 ? 169 ARG   A NH1 1 
ATOM   1332  N NH2 . ARG   A  1  169 ? 119.324 160.975 182.669 1.00 109.97 ? 169 ARG   A NH2 1 
ATOM   1333  N N   . GLY   A  1  170 ? 116.038 158.561 176.190 1.00 118.66 ? 170 GLY   A N   1 
ATOM   1334  C CA  . GLY   A  1  170 ? 115.352 159.378 175.210 1.00 118.66 ? 170 GLY   A CA  1 
ATOM   1335  C C   . GLY   A  1  170 ? 114.765 158.529 174.106 1.00 118.66 ? 170 GLY   A C   1 
ATOM   1336  O O   . GLY   A  1  170 ? 113.673 158.804 173.602 1.00 118.66 ? 170 GLY   A O   1 
ATOM   1337  N N   . ASP   A  1  171 ? 115.516 157.504 173.707 1.00 124.38 ? 171 ASP   A N   1 
ATOM   1338  C CA  . ASP   A  1  171 ? 115.102 156.515 172.716 1.00 124.38 ? 171 ASP   A CA  1 
ATOM   1339  C C   . ASP   A  1  171 ? 115.101 157.094 171.307 1.00 124.38 ? 171 ASP   A C   1 
ATOM   1340  O O   . ASP   A  1  171 ? 115.006 156.347 170.328 1.00 124.38 ? 171 ASP   A O   1 
ATOM   1341  C CB  . ASP   A  1  171 ? 113.713 155.962 173.052 1.00 124.38 ? 171 ASP   A CB  1 
ATOM   1342  C CG  . ASP   A  1  171 ? 113.718 155.089 174.289 1.00 124.38 ? 171 ASP   A CG  1 
ATOM   1343  O OD1 . ASP   A  1  171 ? 114.709 154.360 174.503 1.00 124.38 ? 171 ASP   A OD1 1 
ATOM   1344  O OD2 . ASP   A  1  171 ? 112.730 155.135 175.051 1.00 124.38 ? 171 ASP   A OD2 1 
ATOM   1345  N N   . ASP   A  1  172 ? 115.204 158.416 171.185 1.00 128.11 ? 172 ASP   A N   1 
ATOM   1346  C CA  . ASP   A  1  172 ? 115.507 159.043 169.904 1.00 128.11 ? 172 ASP   A CA  1 
ATOM   1347  C C   . ASP   A  1  172 ? 116.488 160.196 170.005 1.00 128.11 ? 172 ASP   A C   1 
ATOM   1348  O O   . ASP   A  1  172 ? 117.164 160.489 169.014 1.00 128.11 ? 172 ASP   A O   1 
ATOM   1349  C CB  . ASP   A  1  172 ? 114.221 159.546 169.241 1.00 128.11 ? 172 ASP   A CB  1 
ATOM   1350  C CG  . ASP   A  1  172 ? 114.470 160.160 167.882 1.00 128.11 ? 172 ASP   A CG  1 
ATOM   1351  O OD1 . ASP   A  1  172 ? 114.896 159.425 166.967 1.00 128.11 ? 172 ASP   A OD1 1 
ATOM   1352  O OD2 . ASP   A  1  172 ? 114.240 161.378 167.727 1.00 128.11 ? 172 ASP   A OD2 1 
ATOM   1353  N N   . ASN   A  1  173 ? 116.599 160.859 171.153 1.00 123.95 ? 173 ASN   A N   1 
ATOM   1354  C CA  . ASN   A  1  173 ? 117.573 161.915 171.373 1.00 123.95 ? 173 ASN   A CA  1 
ATOM   1355  C C   . ASN   A  1  173 ? 118.803 161.418 172.115 1.00 123.95 ? 173 ASN   A C   1 
ATOM   1356  O O   . ASN   A  1  173 ? 119.624 162.231 172.548 1.00 123.95 ? 173 ASN   A O   1 
ATOM   1357  C CB  . ASN   A  1  173 ? 116.927 163.064 172.146 1.00 123.95 ? 173 ASN   A CB  1 
ATOM   1358  C CG  . ASN   A  1  173 ? 115.578 163.451 171.584 1.00 123.95 ? 173 ASN   A CG  1 
ATOM   1359  O OD1 . ASN   A  1  173 ? 115.418 163.602 170.373 1.00 123.95 ? 173 ASN   A OD1 1 
ATOM   1360  N ND2 . ASN   A  1  173 ? 114.595 163.609 172.461 1.00 123.95 ? 173 ASN   A ND2 1 
ATOM   1361  N N   . ALA   A  1  174 ? 118.946 160.103 172.278 1.00 116.65 ? 174 ALA   A N   1 
ATOM   1362  C CA  . ALA   A  1  174 ? 120.104 159.576 172.986 1.00 116.65 ? 174 ALA   A CA  1 
ATOM   1363  C C   . ALA   A  1  174 ? 121.398 159.887 172.251 1.00 116.65 ? 174 ALA   A C   1 
ATOM   1364  O O   . ALA   A  1  174 ? 122.450 160.025 172.884 1.00 116.65 ? 174 ALA   A O   1 
ATOM   1365  C CB  . ALA   A  1  174 ? 119.955 158.070 173.182 1.00 116.65 ? 174 ALA   A CB  1 
ATOM   1366  N N   . VAL   A  1  175 ? 121.347 160.003 170.929 1.00 116.46 ? 175 VAL   A N   1 
ATOM   1367  C CA  . VAL   A  1  175 ? 122.524 160.269 170.113 1.00 116.46 ? 175 VAL   A CA  1 
ATOM   1368  C C   . VAL   A  1  175 ? 122.348 161.638 169.478 1.00 116.46 ? 175 VAL   A C   1 
ATOM   1369  O O   . VAL   A  1  175 ? 121.349 161.890 168.794 1.00 116.46 ? 175 VAL   A O   1 
ATOM   1370  C CB  . VAL   A  1  175 ? 122.730 159.185 169.046 1.00 116.46 ? 175 VAL   A CB  1 
ATOM   1371  C CG1 . VAL   A  1  175 ? 123.894 159.539 168.134 1.00 116.46 ? 175 VAL   A CG1 1 
ATOM   1372  C CG2 . VAL   A  1  175 ? 122.955 157.839 169.702 1.00 116.46 ? 175 VAL   A CG2 1 
ATOM   1373  N N   . THR   A  1  176 ? 123.316 162.520 169.703 1.00 119.81 ? 176 THR   A N   1 
ATOM   1374  C CA  . THR   A  1  176 ? 123.296 163.870 169.165 1.00 119.81 ? 176 THR   A CA  1 
ATOM   1375  C C   . THR   A  1  176 ? 124.590 164.133 168.411 1.00 119.81 ? 176 THR   A C   1 
ATOM   1376  O O   . THR   A  1  176 ? 125.562 163.383 168.517 1.00 119.81 ? 176 THR   A O   1 
ATOM   1377  C CB  . THR   A  1  176 ? 123.115 164.912 170.275 1.00 119.81 ? 176 THR   A CB  1 
ATOM   1378  O OG1 . THR   A  1  176 ? 124.178 164.786 171.226 1.00 119.81 ? 176 THR   A OG1 1 
ATOM   1379  C CG2 . THR   A  1  176 ? 121.785 164.716 170.979 1.00 119.81 ? 176 THR   A CG2 1 
ATOM   1380  N N   . GLY   A  1  177 ? 124.595 165.216 167.641 1.00 124.01 ? 177 GLY   A N   1 
ATOM   1381  C CA  . GLY   A  1  177 ? 125.779 165.636 166.928 1.00 124.01 ? 177 GLY   A CA  1 
ATOM   1382  C C   . GLY   A  1  177 ? 125.965 165.002 165.570 1.00 124.01 ? 177 GLY   A C   1 
ATOM   1383  O O   . GLY   A  1  177 ? 126.984 165.263 164.919 1.00 124.01 ? 177 GLY   A O   1 
ATOM   1384  N N   . VAL   A  1  178 ? 125.019 164.181 165.117 1.00 125.74 ? 178 VAL   A N   1 
ATOM   1385  C CA  . VAL   A  1  178 ? 125.194 163.495 163.843 1.00 125.74 ? 178 VAL   A CA  1 
ATOM   1386  C C   . VAL   A  1  178 ? 125.099 164.481 162.688 1.00 125.74 ? 178 VAL   A C   1 
ATOM   1387  O O   . VAL   A  1  178 ? 125.904 164.439 161.750 1.00 125.74 ? 178 VAL   A O   1 
ATOM   1388  C CB  . VAL   A  1  178 ? 124.164 162.358 163.710 1.00 125.74 ? 178 VAL   A CB  1 
ATOM   1389  C CG1 . VAL   A  1  178 ? 124.133 161.811 162.290 1.00 125.74 ? 178 VAL   A CG1 1 
ATOM   1390  C CG2 . VAL   A  1  178 ? 124.476 161.252 164.698 1.00 125.74 ? 178 VAL   A CG2 1 
ATOM   1391  N N   . THR   A  1  179 ? 124.120 165.385 162.732 1.00 129.71 ? 179 THR   A N   1 
ATOM   1392  C CA  . THR   A  1  179 ? 123.925 166.316 161.628 1.00 129.71 ? 179 THR   A CA  1 
ATOM   1393  C C   . THR   A  1  179 ? 125.075 167.302 161.483 1.00 129.71 ? 179 THR   A C   1 
ATOM   1394  O O   . THR   A  1  179 ? 125.256 167.863 160.398 1.00 129.71 ? 179 THR   A O   1 
ATOM   1395  C CB  . THR   A  1  179 ? 122.620 167.085 161.818 1.00 129.71 ? 179 THR   A CB  1 
ATOM   1396  O OG1 . THR   A  1  179 ? 122.559 167.603 163.152 1.00 129.71 ? 179 THR   A OG1 1 
ATOM   1397  C CG2 . THR   A  1  179 ? 121.429 166.175 161.577 1.00 129.71 ? 179 THR   A CG2 1 
ATOM   1398  N N   . LYS   A  1  180 ? 125.853 167.527 162.539 1.00 129.57 ? 180 LYS   A N   1 
ATOM   1399  C CA  . LYS   A  1  180 ? 126.981 168.446 162.460 1.00 129.57 ? 180 LYS   A CA  1 
ATOM   1400  C C   . LYS   A  1  180 ? 128.225 167.816 161.850 1.00 129.57 ? 180 LYS   A C   1 
ATOM   1401  O O   . LYS   A  1  180 ? 129.187 168.537 161.571 1.00 129.57 ? 180 LYS   A O   1 
ATOM   1402  C CB  . LYS   A  1  180 ? 127.311 168.987 163.851 1.00 129.57 ? 180 LYS   A CB  1 
ATOM   1403  C CG  . LYS   A  1  180 ? 126.226 169.878 164.423 1.00 129.57 ? 180 LYS   A CG  1 
ATOM   1404  C CD  . LYS   A  1  180 ? 126.581 170.370 165.813 1.00 129.57 ? 180 LYS   A CD  1 
ATOM   1405  C CE  . LYS   A  1  180 ? 125.499 171.282 166.366 1.00 129.57 ? 180 LYS   A CE  1 
ATOM   1406  N NZ  . LYS   A  1  180 ? 125.815 171.760 167.739 1.00 129.57 ? 180 LYS   A NZ  1 
ATOM   1407  N N   . ILE   A  1  181 ? 128.235 166.506 161.638 1.00 127.47 ? 181 ILE   A N   1 
ATOM   1408  C CA  . ILE   A  1  181 ? 129.417 165.827 161.123 1.00 127.47 ? 181 ILE   A CA  1 
ATOM   1409  C C   . ILE   A  1  181 ? 129.526 166.098 159.631 1.00 127.47 ? 181 ILE   A C   1 
ATOM   1410  O O   . ILE   A  1  181 ? 128.578 165.859 158.873 1.00 127.47 ? 181 ILE   A O   1 
ATOM   1411  C CB  . ILE   A  1  181 ? 129.348 164.319 161.407 1.00 127.47 ? 181 ILE   A CB  1 
ATOM   1412  C CG1 . ILE   A  1  181 ? 129.484 164.056 162.903 1.00 127.47 ? 181 ILE   A CG1 1 
ATOM   1413  C CG2 . ILE   A  1  181 ? 130.443 163.573 160.655 1.00 127.47 ? 181 ILE   A CG2 1 
ATOM   1414  C CD1 . ILE   A  1  181 ? 129.001 162.693 163.312 1.00 127.47 ? 181 ILE   A CD1 1 
ATOM   1415  N N   . GLU   A  1  182 ? 130.681 166.596 159.205 1.00 137.81 ? 182 GLU   A N   1 
ATOM   1416  C CA  . GLU   A  1  182 ? 131.014 166.712 157.793 1.00 137.81 ? 182 GLU   A CA  1 
ATOM   1417  C C   . GLU   A  1  182 ? 132.162 165.769 157.472 1.00 137.81 ? 182 GLU   A C   1 
ATOM   1418  O O   . GLU   A  1  182 ? 133.199 165.794 158.142 1.00 137.81 ? 182 GLU   A O   1 
ATOM   1419  C CB  . GLU   A  1  182 ? 131.391 168.151 157.433 1.00 137.81 ? 182 GLU   A CB  1 
ATOM   1420  C CG  . GLU   A  1  182 ? 132.452 168.764 158.336 1.00 137.81 ? 182 GLU   A CG  1 
ATOM   1421  C CD  . GLU   A  1  182 ? 131.870 169.685 159.392 1.00 137.81 ? 182 GLU   A CD  1 
ATOM   1422  O OE1 . GLU   A  1  182 ? 130.639 169.658 159.601 1.00 137.81 ? 182 GLU   A OE1 1 
ATOM   1423  O OE2 . GLU   A  1  182 ? 132.647 170.440 160.013 1.00 137.81 ? 182 GLU   A OE2 1 
ATOM   1424  N N   . LEU   A  1  183 ? 131.970 164.938 156.456 1.00 133.39 ? 183 LEU   A N   1 
ATOM   1425  C CA  . LEU   A  1  183 ? 133.012 164.050 155.977 1.00 133.39 ? 183 LEU   A CA  1 
ATOM   1426  C C   . LEU   A  1  183 ? 133.452 164.465 154.581 1.00 133.39 ? 183 LEU   A C   1 
ATOM   1427  O O   . LEU   A  1  183 ? 132.609 164.799 153.742 1.00 133.39 ? 183 LEU   A O   1 
ATOM   1428  C CB  . LEU   A  1  183 ? 132.533 162.596 155.943 1.00 133.39 ? 183 LEU   A CB  1 
ATOM   1429  C CG  . LEU   A  1  183 ? 132.521 161.888 157.296 1.00 133.39 ? 183 LEU   A CG  1 
ATOM   1430  C CD1 . LEU   A  1  183 ? 131.547 160.726 157.288 1.00 133.39 ? 183 LEU   A CD1 1 
ATOM   1431  C CD2 . LEU   A  1  183 ? 133.918 161.417 157.650 1.00 133.39 ? 183 LEU   A CD2 1 
ATOM   1432  N N   . PRO   A  1  184 ? 134.755 164.456 154.297 1.00 139.92 ? 184 PRO   A N   1 
ATOM   1433  C CA  . PRO   A  1  184 ? 135.204 164.917 152.976 1.00 139.92 ? 184 PRO   A CA  1 
ATOM   1434  C C   . PRO   A  1  184 ? 134.622 164.116 151.829 1.00 139.92 ? 184 PRO   A C   1 
ATOM   1435  O O   . PRO   A  1  184 ? 134.382 164.679 150.754 1.00 139.92 ? 184 PRO   A O   1 
ATOM   1436  C CB  . PRO   A  1  184 ? 136.729 164.767 153.050 1.00 139.92 ? 184 PRO   A CB  1 
ATOM   1437  C CG  . PRO   A  1  184 ? 136.976 163.795 154.147 1.00 139.92 ? 184 PRO   A CG  1 
ATOM   1438  C CD  . PRO   A  1  184 ? 135.871 163.981 155.129 1.00 139.92 ? 184 PRO   A CD  1 
ATOM   1439  N N   . GLN   A  1  185 ? 134.380 162.820 152.022 1.00 141.29 ? 185 GLN   A N   1 
ATOM   1440  C CA  . GLN   A  1  185 ? 133.967 161.944 150.938 1.00 141.29 ? 185 GLN   A CA  1 
ATOM   1441  C C   . GLN   A  1  185 ? 132.572 161.361 151.104 1.00 141.29 ? 185 GLN   A C   1 
ATOM   1442  O O   . GLN   A  1  185 ? 132.033 160.821 150.132 1.00 141.29 ? 185 GLN   A O   1 
ATOM   1443  C CB  . GLN   A  1  185 ? 134.970 160.791 150.782 1.00 141.29 ? 185 GLN   A CB  1 
ATOM   1444  C CG  . GLN   A  1  185 ? 134.785 159.980 149.506 1.00 141.29 ? 185 GLN   A CG  1 
ATOM   1445  C CD  . GLN   A  1  185 ? 135.896 158.970 149.261 1.00 141.29 ? 185 GLN   A CD  1 
ATOM   1446  O OE1 . GLN   A  1  185 ? 135.650 157.888 148.730 1.00 141.29 ? 185 GLN   A OE1 1 
ATOM   1447  N NE2 . GLN   A  1  185 ? 137.123 159.321 149.633 1.00 141.29 ? 185 GLN   A NE2 1 
ATOM   1448  N N   . PHE   A  1  186 ? 131.967 161.458 152.285 1.00 134.03 ? 186 PHE   A N   1 
ATOM   1449  C CA  . PHE   A  1  186 ? 130.690 160.818 152.559 1.00 134.03 ? 186 PHE   A CA  1 
ATOM   1450  C C   . PHE   A  1  186 ? 129.705 161.832 153.118 1.00 134.03 ? 186 PHE   A C   1 
ATOM   1451  O O   . PHE   A  1  186 ? 130.088 162.852 153.696 1.00 134.03 ? 186 PHE   A O   1 
ATOM   1452  C CB  . PHE   A  1  186 ? 130.843 159.665 153.556 1.00 134.03 ? 186 PHE   A CB  1 
ATOM   1453  C CG  . PHE   A  1  186 ? 131.581 158.483 153.010 1.00 134.03 ? 186 PHE   A CG  1 
ATOM   1454  C CD1 . PHE   A  1  186 ? 130.906 157.471 152.355 1.00 134.03 ? 186 PHE   A CD1 1 
ATOM   1455  C CD2 . PHE   A  1  186 ? 132.951 158.379 153.159 1.00 134.03 ? 186 PHE   A CD2 1 
ATOM   1456  C CE1 . PHE   A  1  186 ? 131.583 156.380 151.857 1.00 134.03 ? 186 PHE   A CE1 1 
ATOM   1457  C CE2 . PHE   A  1  186 ? 133.632 157.290 152.663 1.00 134.03 ? 186 PHE   A CE2 1 
ATOM   1458  C CZ  . PHE   A  1  186 ? 132.947 156.290 152.010 1.00 134.03 ? 186 PHE   A CZ  1 
ATOM   1459  N N   . SER   A  1  187 ? 128.423 161.538 152.928 1.00 131.66 ? 187 SER   A N   1 
ATOM   1460  C CA  . SER   A  1  187 ? 127.335 162.267 153.562 1.00 131.66 ? 187 SER   A CA  1 
ATOM   1461  C C   . SER   A  1  187 ? 126.525 161.296 154.407 1.00 131.66 ? 187 SER   A C   1 
ATOM   1462  O O   . SER   A  1  187 ? 126.185 160.203 153.944 1.00 131.66 ? 187 SER   A O   1 
ATOM   1463  C CB  . SER   A  1  187 ? 126.442 162.939 152.519 1.00 131.66 ? 187 SER   A CB  1 
ATOM   1464  O OG  . SER   A  1  187 ? 127.213 163.723 151.626 1.00 131.66 ? 187 SER   A OG  1 
ATOM   1465  N N   . ILE   A  1  188 ? 126.216 161.692 155.638 1.00 127.40 ? 188 ILE   A N   1 
ATOM   1466  C CA  . ILE   A  1  188 ? 125.426 160.854 156.535 1.00 127.40 ? 188 ILE   A CA  1 
ATOM   1467  C C   . ILE   A  1  188 ? 123.969 160.941 156.095 1.00 127.40 ? 188 ILE   A C   1 
ATOM   1468  O O   . ILE   A  1  188 ? 123.315 161.969 156.282 1.00 127.40 ? 188 ILE   A O   1 
ATOM   1469  C CB  . ILE   A  1  188 ? 125.588 161.282 157.997 1.00 127.40 ? 188 ILE   A CB  1 
ATOM   1470  C CG1 . ILE   A  1  188 ? 127.070 161.382 158.369 1.00 127.40 ? 188 ILE   A CG1 1 
ATOM   1471  C CG2 . ILE   A  1  188 ? 124.854 160.318 158.917 1.00 127.40 ? 188 ILE   A CG2 1 
ATOM   1472  C CD1 . ILE   A  1  188 ? 127.807 160.064 158.348 1.00 127.40 ? 188 ILE   A CD1 1 
ATOM   1473  N N   . VAL   A  1  189 ? 123.456 159.859 155.512 1.00 128.93 ? 189 VAL   A N   1 
ATOM   1474  C CA  . VAL   A  1  189 ? 122.063 159.846 155.077 1.00 128.93 ? 189 VAL   A CA  1 
ATOM   1475  C C   . VAL   A  1  189 ? 121.130 159.830 156.281 1.00 128.93 ? 189 VAL   A C   1 
ATOM   1476  O O   . VAL   A  1  189 ? 120.191 160.630 156.367 1.00 128.93 ? 189 VAL   A O   1 
ATOM   1477  C CB  . VAL   A  1  189 ? 121.806 158.651 154.143 1.00 128.93 ? 189 VAL   A CB  1 
ATOM   1478  C CG1 . VAL   A  1  189 ? 120.343 158.594 153.731 1.00 128.93 ? 189 VAL   A CG1 1 
ATOM   1479  C CG2 . VAL   A  1  189 ? 122.700 158.737 152.920 1.00 128.93 ? 189 VAL   A CG2 1 
ATOM   1480  N N   . ASP   A  1  190 ? 121.371 158.930 157.228 1.00 129.15 ? 190 ASP   A N   1 
ATOM   1481  C CA  . ASP   A  1  190 ? 120.602 158.887 158.468 1.00 129.15 ? 190 ASP   A CA  1 
ATOM   1482  C C   . ASP   A  1  190 ? 121.258 157.879 159.403 1.00 129.15 ? 190 ASP   A C   1 
ATOM   1483  O O   . ASP   A  1  190 ? 122.299 157.294 159.089 1.00 129.15 ? 190 ASP   A O   1 
ATOM   1484  C CB  . ASP   A  1  190 ? 119.143 158.519 158.208 1.00 129.15 ? 190 ASP   A CB  1 
ATOM   1485  C CG  . ASP   A  1  190 ? 118.998 157.160 157.566 1.00 129.15 ? 190 ASP   A CG  1 
ATOM   1486  O OD1 . ASP   A  1  190 ? 119.980 156.687 156.960 1.00 129.15 ? 190 ASP   A OD1 1 
ATOM   1487  O OD2 . ASP   A  1  190 ? 117.907 156.562 157.671 1.00 129.15 ? 190 ASP   A OD2 1 
ATOM   1488  N N   . TYR   A  1  191 ? 120.629 157.676 160.559 1.00 122.56 ? 191 TYR   A N   1 
ATOM   1489  C CA  . TYR   A  1  191 ? 121.152 156.785 161.582 1.00 122.56 ? 191 TYR   A CA  1 
ATOM   1490  C C   . TYR   A  1  191 ? 119.993 156.202 162.373 1.00 122.56 ? 191 TYR   A C   1 
ATOM   1491  O O   . TYR   A  1  191 ? 118.935 156.823 162.495 1.00 122.56 ? 191 TYR   A O   1 
ATOM   1492  C CB  . TYR   A  1  191 ? 122.110 157.517 162.523 1.00 122.56 ? 191 TYR   A CB  1 
ATOM   1493  C CG  . TYR   A  1  191 ? 121.428 158.555 163.376 1.00 122.56 ? 191 TYR   A CG  1 
ATOM   1494  C CD1 . TYR   A  1  191 ? 121.022 159.765 162.837 1.00 122.56 ? 191 TYR   A CD1 1 
ATOM   1495  C CD2 . TYR   A  1  191 ? 121.172 158.319 164.716 1.00 122.56 ? 191 TYR   A CD2 1 
ATOM   1496  C CE1 . TYR   A  1  191 ? 120.393 160.715 163.612 1.00 122.56 ? 191 TYR   A CE1 1 
ATOM   1497  C CE2 . TYR   A  1  191 ? 120.544 159.262 165.498 1.00 122.56 ? 191 TYR   A CE2 1 
ATOM   1498  C CZ  . TYR   A  1  191 ? 120.156 160.457 164.942 1.00 122.56 ? 191 TYR   A CZ  1 
ATOM   1499  O OH  . TYR   A  1  191 ? 119.529 161.399 165.722 1.00 122.56 ? 191 TYR   A OH  1 
ATOM   1500  N N   . LYS   A  1  192 ? 120.204 155.004 162.913 1.00 121.55 ? 192 LYS   A N   1 
ATOM   1501  C CA  . LYS   A  1  192 ? 119.187 154.306 163.683 1.00 121.55 ? 192 LYS   A CA  1 
ATOM   1502  C C   . LYS   A  1  192 ? 119.761 153.856 165.017 1.00 121.55 ? 192 LYS   A C   1 
ATOM   1503  O O   . LYS   A  1  192 ? 120.969 153.645 165.153 1.00 121.55 ? 192 LYS   A O   1 
ATOM   1504  C CB  . LYS   A  1  192 ? 118.646 153.092 162.927 1.00 121.55 ? 192 LYS   A CB  1 
ATOM   1505  C CG  . LYS   A  1  192 ? 117.674 153.442 161.823 1.00 121.55 ? 192 LYS   A CG  1 
ATOM   1506  C CD  . LYS   A  1  192 ? 117.049 152.197 161.226 1.00 121.55 ? 192 LYS   A CD  1 
ATOM   1507  C CE  . LYS   A  1  192 ? 116.188 152.537 160.024 1.00 121.55 ? 192 LYS   A CE  1 
ATOM   1508  N NZ  . LYS   A  1  192 ? 114.921 153.207 160.422 1.00 121.55 ? 192 LYS   A NZ  1 
ATOM   1509  N N   . LEU   A  1  193 ? 118.876 153.701 165.998 1.00 115.57 ? 193 LEU   A N   1 
ATOM   1510  C CA  . LEU   A  1  193 ? 119.221 153.168 167.310 1.00 115.57 ? 193 LEU   A CA  1 
ATOM   1511  C C   . LEU   A  1  193 ? 118.434 151.885 167.518 1.00 115.57 ? 193 LEU   A C   1 
ATOM   1512  O O   . LEU   A  1  193 ? 117.202 151.889 167.424 1.00 115.57 ? 193 LEU   A O   1 
ATOM   1513  C CB  . LEU   A  1  193 ? 118.902 154.177 168.412 1.00 115.57 ? 193 LEU   A CB  1 
ATOM   1514  C CG  . LEU   A  1  193 ? 119.422 155.599 168.203 1.00 115.57 ? 193 LEU   A CG  1 
ATOM   1515  C CD1 . LEU   A  1  193 ? 119.162 156.432 169.440 1.00 115.57 ? 193 LEU   A CD1 1 
ATOM   1516  C CD2 . LEU   A  1  193 ? 120.902 155.599 167.876 1.00 115.57 ? 193 LEU   A CD2 1 
ATOM   1517  N N   . ILE   A  1  194 ? 119.139 150.795 167.803 1.00 116.92 ? 194 ILE   A N   1 
ATOM   1518  C CA  . ILE   A  1  194 ? 118.536 149.474 167.915 1.00 116.92 ? 194 ILE   A CA  1 
ATOM   1519  C C   . ILE   A  1  194 ? 118.814 148.916 169.302 1.00 116.92 ? 194 ILE   A C   1 
ATOM   1520  O O   . ILE   A  1  194 ? 119.920 149.061 169.831 1.00 116.92 ? 194 ILE   A O   1 
ATOM   1521  C CB  . ILE   A  1  194 ? 119.070 148.521 166.827 1.00 116.92 ? 194 ILE   A CB  1 
ATOM   1522  C CG1 . ILE   A  1  194 ? 118.703 149.043 165.436 1.00 116.92 ? 194 ILE   A CG1 1 
ATOM   1523  C CG2 . ILE   A  1  194 ? 118.558 147.100 167.051 1.00 116.92 ? 194 ILE   A CG2 1 
ATOM   1524  C CD1 . ILE   A  1  194 ? 117.259 148.823 165.038 1.00 116.92 ? 194 ILE   A CD1 1 
ATOM   1525  N N   . THR   A  1  195 ? 117.803 148.281 169.886 1.00 112.66 ? 195 THR   A N   1 
ATOM   1526  C CA  . THR   A  1  195 ? 117.937 147.529 171.125 1.00 112.66 ? 195 THR   A CA  1 
ATOM   1527  C C   . THR   A  1  195 ? 117.614 146.073 170.837 1.00 112.66 ? 195 THR   A C   1 
ATOM   1528  O O   . THR   A  1  195 ? 116.584 145.775 170.225 1.00 112.66 ? 195 THR   A O   1 
ATOM   1529  C CB  . THR   A  1  195 ? 117.005 148.070 172.210 1.00 112.66 ? 195 THR   A CB  1 
ATOM   1530  O OG1 . THR   A  1  195 ? 117.035 149.502 172.200 1.00 112.66 ? 195 THR   A OG1 1 
ATOM   1531  C CG2 . THR   A  1  195 ? 117.415 147.556 173.577 1.00 112.66 ? 195 THR   A CG2 1 
ATOM   1532  N N   . LYS   A  1  196 ? 118.484 145.170 171.276 1.00 111.61 ? 196 LYS   A N   1 
ATOM   1533  C CA  . LYS   A  1  196 ? 118.271 143.748 171.044 1.00 111.61 ? 196 LYS   A CA  1 
ATOM   1534  C C   . LYS   A  1  196 ? 119.014 142.961 172.114 1.00 111.61 ? 196 LYS   A C   1 
ATOM   1535  O O   . LYS   A  1  196 ? 119.716 143.526 172.956 1.00 111.61 ? 196 LYS   A O   1 
ATOM   1536  C CB  . LYS   A  1  196 ? 118.726 143.352 169.637 1.00 111.61 ? 196 LYS   A CB  1 
ATOM   1537  C CG  . LYS   A  1  196 ? 120.234 143.364 169.434 1.00 111.61 ? 196 LYS   A CG  1 
ATOM   1538  C CD  . LYS   A  1  196 ? 120.632 142.609 168.179 1.00 111.61 ? 196 LYS   A CD  1 
ATOM   1539  C CE  . LYS   A  1  196 ? 120.401 143.440 166.935 1.00 111.61 ? 196 LYS   A CE  1 
ATOM   1540  N NZ  . LYS   A  1  196 ? 121.358 144.574 166.850 1.00 111.61 ? 196 LYS   A NZ  1 
ATOM   1541  N N   . LYS   A  1  197 ? 118.847 141.643 172.073 1.00 108.61 ? 197 LYS   A N   1 
ATOM   1542  C CA  . LYS   A  1  197 ? 119.580 140.718 172.923 1.00 108.61 ? 197 LYS   A CA  1 
ATOM   1543  C C   . LYS   A  1  197 ? 120.261 139.677 172.053 1.00 108.61 ? 197 LYS   A C   1 
ATOM   1544  O O   . LYS   A  1  197 ? 119.671 139.184 171.089 1.00 108.61 ? 197 LYS   A O   1 
ATOM   1545  C CB  . LYS   A  1  197 ? 118.652 140.029 173.920 1.00 108.61 ? 197 LYS   A CB  1 
ATOM   1546  C CG  . LYS   A  1  197 ? 117.974 140.979 174.883 1.00 108.61 ? 197 LYS   A CG  1 
ATOM   1547  C CD  . LYS   A  1  197 ? 117.066 140.234 175.841 1.00 108.61 ? 197 LYS   A CD  1 
ATOM   1548  C CE  . LYS   A  1  197 ? 116.234 141.194 176.670 1.00 108.61 ? 197 LYS   A CE  1 
ATOM   1549  N NZ  . LYS   A  1  197 ? 115.503 140.496 177.762 1.00 108.61 ? 197 LYS   A NZ  1 
ATOM   1550  N N   . VAL   A  1  198 ? 121.502 139.344 172.392 1.00 106.17 ? 198 VAL   A N   1 
ATOM   1551  C CA  . VAL   A  1  198 ? 122.285 138.368 171.647 1.00 106.17 ? 198 VAL   A CA  1 
ATOM   1552  C C   . VAL   A  1  198 ? 122.597 137.197 172.563 1.00 106.17 ? 198 VAL   A C   1 
ATOM   1553  O O   . VAL   A  1  198 ? 122.888 137.384 173.749 1.00 106.17 ? 198 VAL   A O   1 
ATOM   1554  C CB  . VAL   A  1  198 ? 123.580 138.983 171.079 1.00 106.17 ? 198 VAL   A CB  1 
ATOM   1555  C CG1 . VAL   A  1  198 ? 123.261 140.243 170.303 1.00 106.17 ? 198 VAL   A CG1 1 
ATOM   1556  C CG2 . VAL   A  1  198 ? 124.573 139.280 172.189 1.00 106.17 ? 198 VAL   A CG2 1 
ATOM   1557  N N   . VAL   A  1  199 ? 122.532 135.991 172.011 1.00 104.69 ? 199 VAL   A N   1 
ATOM   1558  C CA  . VAL   A  1  199 ? 122.763 134.762 172.757 1.00 104.69 ? 199 VAL   A CA  1 
ATOM   1559  C C   . VAL   A  1  199 ? 124.165 134.261 172.448 1.00 104.69 ? 199 VAL   A C   1 
ATOM   1560  O O   . VAL   A  1  199 ? 124.561 134.182 171.279 1.00 104.69 ? 199 VAL   A O   1 
ATOM   1561  C CB  . VAL   A  1  199 ? 121.712 133.694 172.414 1.00 104.69 ? 199 VAL   A CB  1 
ATOM   1562  C CG1 . VAL   A  1  199 ? 121.888 132.476 173.304 1.00 104.69 ? 199 VAL   A CG1 1 
ATOM   1563  C CG2 . VAL   A  1  199 ? 120.313 134.262 172.560 1.00 104.69 ? 199 VAL   A CG2 1 
ATOM   1564  N N   . PHE   A  1  200 ? 124.910 133.922 173.489 1.00 105.99 ? 200 PHE   A N   1 
ATOM   1565  C CA  . PHE   A  1  200 ? 126.190 133.242 173.372 1.00 105.99 ? 200 PHE   A CA  1 
ATOM   1566  C C   . PHE   A  1  200 ? 126.139 131.946 174.171 1.00 105.99 ? 200 PHE   A C   1 
ATOM   1567  O O   . PHE   A  1  200 ? 125.161 131.652 174.861 1.00 105.99 ? 200 PHE   A O   1 
ATOM   1568  C CB  . PHE   A  1  200 ? 127.330 134.137 173.861 1.00 105.99 ? 200 PHE   A CB  1 
ATOM   1569  C CG  . PHE   A  1  200 ? 127.644 135.272 172.939 1.00 105.99 ? 200 PHE   A CG  1 
ATOM   1570  C CD1 . PHE   A  1  200 ? 128.149 135.033 171.677 1.00 105.99 ? 200 PHE   A CD1 1 
ATOM   1571  C CD2 . PHE   A  1  200 ? 127.438 136.578 173.335 1.00 105.99 ? 200 PHE   A CD2 1 
ATOM   1572  C CE1 . PHE   A  1  200 ? 128.440 136.076 170.827 1.00 105.99 ? 200 PHE   A CE1 1 
ATOM   1573  C CE2 . PHE   A  1  200 ? 127.727 137.624 172.487 1.00 105.99 ? 200 PHE   A CE2 1 
ATOM   1574  C CZ  . PHE   A  1  200 ? 128.229 137.372 171.232 1.00 105.99 ? 200 PHE   A CZ  1 
ATOM   1575  N N   . SER   A  1  201 ? 127.214 131.164 174.074 1.00 109.72 ? 201 SER   A N   1 
ATOM   1576  C CA  . SER   A  1  201 ? 127.281 129.914 174.817 1.00 109.72 ? 201 SER   A CA  1 
ATOM   1577  C C   . SER   A  1  201 ? 127.195 130.129 176.320 1.00 109.72 ? 201 SER   A C   1 
ATOM   1578  O O   . SER   A  1  201 ? 126.781 129.216 177.041 1.00 109.72 ? 201 SER   A O   1 
ATOM   1579  C CB  . SER   A  1  201 ? 128.572 129.174 174.479 1.00 109.72 ? 201 SER   A CB  1 
ATOM   1580  O OG  . SER   A  1  201 ? 128.726 128.030 175.299 1.00 109.72 ? 201 SER   A OG  1 
ATOM   1581  N N   . THR   A  1  202 ? 127.573 131.307 176.808 1.00 107.43 ? 202 THR   A N   1 
ATOM   1582  C CA  . THR   A  1  202 ? 127.601 131.586 178.236 1.00 107.43 ? 202 THR   A CA  1 
ATOM   1583  C C   . THR   A  1  202 ? 126.371 132.337 178.724 1.00 107.43 ? 202 THR   A C   1 
ATOM   1584  O O   . THR   A  1  202 ? 126.304 132.680 179.907 1.00 107.43 ? 202 THR   A O   1 
ATOM   1585  C CB  . THR   A  1  202 ? 128.854 132.389 178.589 1.00 107.43 ? 202 THR   A CB  1 
ATOM   1586  O OG1 . THR   A  1  202 ? 128.884 133.593 177.814 1.00 107.43 ? 202 THR   A OG1 1 
ATOM   1587  C CG2 . THR   A  1  202 ? 130.103 131.579 178.305 1.00 107.43 ? 202 THR   A CG2 1 
ATOM   1588  N N   . GLY   A  1  203 ? 125.407 132.602 177.858 1.00 108.07 ? 203 GLY   A N   1 
ATOM   1589  C CA  . GLY   A  1  203 ? 124.187 133.267 178.245 1.00 108.07 ? 203 GLY   A CA  1 
ATOM   1590  C C   . GLY   A  1  203 ? 123.764 134.249 177.181 1.00 108.07 ? 203 GLY   A C   1 
ATOM   1591  O O   . GLY   A  1  203 ? 124.336 134.304 176.094 1.00 108.07 ? 203 GLY   A O   1 
ATOM   1592  N N   . SER   A  1  204 ? 122.742 135.033 177.503 1.00 106.61 ? 204 SER   A N   1 
ATOM   1593  C CA  . SER   A  1  204 ? 122.225 136.062 176.617 1.00 106.61 ? 204 SER   A CA  1 
ATOM   1594  C C   . SER   A  1  204 ? 122.504 137.431 177.218 1.00 106.61 ? 204 SER   A C   1 
ATOM   1595  O O   . SER   A  1  204 ? 122.287 137.648 178.413 1.00 106.61 ? 204 SER   A O   1 
ATOM   1596  C CB  . SER   A  1  204 ? 120.724 135.890 176.392 1.00 106.61 ? 204 SER   A CB  1 
ATOM   1597  O OG  . SER   A  1  204 ? 120.015 136.054 177.605 1.00 106.61 ? 204 SER   A OG  1 
ATOM   1598  N N   . TYR   A  1  205 ? 122.980 138.350 176.386 1.00 106.36 ? 205 TYR   A N   1 
ATOM   1599  C CA  . TYR   A  1  205 ? 123.497 139.620 176.859 1.00 106.36 ? 205 TYR   A CA  1 
ATOM   1600  C C   . TYR   A  1  205 ? 122.787 140.766 176.158 1.00 106.36 ? 205 TYR   A C   1 
ATOM   1601  O O   . TYR   A  1  205 ? 122.419 140.650 174.986 1.00 106.36 ? 205 TYR   A O   1 
ATOM   1602  C CB  . TYR   A  1  205 ? 125.005 139.728 176.601 1.00 106.36 ? 205 TYR   A CB  1 
ATOM   1603  C CG  . TYR   A  1  205 ? 125.814 138.643 177.263 1.00 106.36 ? 205 TYR   A CG  1 
ATOM   1604  C CD1 . TYR   A  1  205 ? 126.004 137.421 176.643 1.00 106.36 ? 205 TYR   A CD1 1 
ATOM   1605  C CD2 . TYR   A  1  205 ? 126.395 138.843 178.503 1.00 106.36 ? 205 TYR   A CD2 1 
ATOM   1606  C CE1 . TYR   A  1  205 ? 126.741 136.428 177.241 1.00 106.36 ? 205 TYR   A CE1 1 
ATOM   1607  C CE2 . TYR   A  1  205 ? 127.137 137.855 179.107 1.00 106.36 ? 205 TYR   A CE2 1 
ATOM   1608  C CZ  . TYR   A  1  205 ? 127.305 136.649 178.473 1.00 106.36 ? 205 TYR   A CZ  1 
ATOM   1609  O OH  . TYR   A  1  205 ? 128.045 135.658 179.070 1.00 106.36 ? 205 TYR   A OH  1 
ATOM   1610  N N   . PRO   A  1  206 ? 122.582 141.884 176.849 1.00 105.10 ? 206 PRO   A N   1 
ATOM   1611  C CA  . PRO   A  1  206 ? 121.980 143.049 176.197 1.00 105.10 ? 206 PRO   A CA  1 
ATOM   1612  C C   . PRO   A  1  206 ? 122.914 143.647 175.163 1.00 105.10 ? 206 PRO   A C   1 
ATOM   1613  O O   . PRO   A  1  206 ? 124.138 143.583 175.286 1.00 105.10 ? 206 PRO   A O   1 
ATOM   1614  C CB  . PRO   A  1  206 ? 121.741 144.019 177.355 1.00 105.10 ? 206 PRO   A CB  1 
ATOM   1615  C CG  . PRO   A  1  206 ? 122.730 143.631 178.373 1.00 105.10 ? 206 PRO   A CG  1 
ATOM   1616  C CD  . PRO   A  1  206 ? 122.911 142.155 178.256 1.00 105.10 ? 206 PRO   A CD  1 
ATOM   1617  N N   . ARG   A  1  207 ? 122.320 144.236 174.130 1.00 107.94 ? 207 ARG   A N   1 
ATOM   1618  C CA  . ARG   A  1  207 ? 123.085 144.863 173.065 1.00 107.94 ? 207 ARG   A CA  1 
ATOM   1619  C C   . ARG   A  1  207 ? 122.365 146.105 172.571 1.00 107.94 ? 207 ARG   A C   1 
ATOM   1620  O O   . ARG   A  1  207 ? 121.143 146.101 172.409 1.00 107.94 ? 207 ARG   A O   1 
ATOM   1621  C CB  . ARG   A  1  207 ? 123.295 143.912 171.887 1.00 107.94 ? 207 ARG   A CB  1 
ATOM   1622  C CG  . ARG   A  1  207 ? 123.713 144.627 170.615 1.00 107.94 ? 207 ARG   A CG  1 
ATOM   1623  C CD  . ARG   A  1  207 ? 124.433 143.716 169.647 1.00 107.94 ? 207 ARG   A CD  1 
ATOM   1624  N NE  . ARG   A  1  207 ? 125.589 143.067 170.248 1.00 107.94 ? 207 ARG   A NE  1 
ATOM   1625  C CZ  . ARG   A  1  207 ? 126.277 142.091 169.676 1.00 107.94 ? 207 ARG   A CZ  1 
ATOM   1626  N NH1 . ARG   A  1  207 ? 125.977 141.650 168.465 1.00 107.94 ? 207 ARG   A NH1 1 
ATOM   1627  N NH2 . ARG   A  1  207 ? 127.290 141.539 170.335 1.00 107.94 ? 207 ARG   A NH2 1 
ATOM   1628  N N   . LEU   A  1  208 ? 123.134 147.161 172.331 1.00 108.23 ? 208 LEU   A N   1 
ATOM   1629  C CA  . LEU   A  1  208 ? 122.657 148.358 171.656 1.00 108.23 ? 208 LEU   A CA  1 
ATOM   1630  C C   . LEU   A  1  208 ? 123.477 148.544 170.392 1.00 108.23 ? 208 LEU   A C   1 
ATOM   1631  O O   . LEU   A  1  208 ? 124.705 148.430 170.427 1.00 108.23 ? 208 LEU   A O   1 
ATOM   1632  C CB  . LEU   A  1  208 ? 122.786 149.590 172.549 1.00 108.23 ? 208 LEU   A CB  1 
ATOM   1633  C CG  . LEU   A  1  208 ? 122.040 149.577 173.881 1.00 108.23 ? 208 LEU   A CG  1 
ATOM   1634  C CD1 . LEU   A  1  208 ? 122.086 150.954 174.492 1.00 108.23 ? 208 LEU   A CD1 1 
ATOM   1635  C CD2 . LEU   A  1  208 ? 120.608 149.128 173.712 1.00 108.23 ? 208 LEU   A CD2 1 
ATOM   1636  N N   . SER   A  1  209 ? 122.807 148.833 169.284 1.00 113.27 ? 209 SER   A N   1 
ATOM   1637  C CA  . SER   A  1  209 ? 123.469 149.079 168.014 1.00 113.27 ? 209 SER   A CA  1 
ATOM   1638  C C   . SER   A  1  209 ? 123.154 150.490 167.548 1.00 113.27 ? 209 SER   A C   1 
ATOM   1639  O O   . SER   A  1  209 ? 121.984 150.869 167.447 1.00 113.27 ? 209 SER   A O   1 
ATOM   1640  C CB  . SER   A  1  209 ? 123.039 148.062 166.957 1.00 113.27 ? 209 SER   A CB  1 
ATOM   1641  O OG  . SER   A  1  209 ? 123.698 146.824 167.149 1.00 113.27 ? 209 SER   A OG  1 
ATOM   1642  N N   . LEU   A  1  210 ? 124.199 151.257 167.269 1.00 115.58 ? 210 LEU   A N   1 
ATOM   1643  C CA  . LEU   A  1  210 ? 124.092 152.534 166.581 1.00 115.58 ? 210 LEU   A CA  1 
ATOM   1644  C C   . LEU   A  1  210 ? 124.706 152.371 165.201 1.00 115.58 ? 210 LEU   A C   1 
ATOM   1645  O O   . LEU   A  1  210 ? 125.847 151.918 165.079 1.00 115.58 ? 210 LEU   A O   1 
ATOM   1646  C CB  . LEU   A  1  210 ? 124.799 153.636 167.370 1.00 115.58 ? 210 LEU   A CB  1 
ATOM   1647  C CG  . LEU   A  1  210 ? 125.233 154.893 166.620 1.00 115.58 ? 210 LEU   A CG  1 
ATOM   1648  C CD1 . LEU   A  1  210 ? 124.028 155.727 166.248 1.00 115.58 ? 210 LEU   A CD1 1 
ATOM   1649  C CD2 . LEU   A  1  210 ? 126.191 155.695 167.474 1.00 115.58 ? 210 LEU   A CD2 1 
ATOM   1650  N N   . SER   A  1  211 ? 123.953 152.736 164.167 1.00 119.66 ? 211 SER   A N   1 
ATOM   1651  C CA  . SER   A  1  211 ? 124.378 152.505 162.796 1.00 119.66 ? 211 SER   A CA  1 
ATOM   1652  C C   . SER   A  1  211 ? 124.133 153.741 161.948 1.00 119.66 ? 211 SER   A C   1 
ATOM   1653  O O   . SER   A  1  211 ? 123.122 154.427 162.111 1.00 119.66 ? 211 SER   A O   1 
ATOM   1654  C CB  . SER   A  1  211 ? 123.637 151.308 162.200 1.00 119.66 ? 211 SER   A CB  1 
ATOM   1655  O OG  . SER   A  1  211 ? 122.239 151.478 162.323 1.00 119.66 ? 211 SER   A OG  1 
ATOM   1656  N N   . PHE   A  1  212 ? 125.070 154.014 161.044 1.00 122.77 ? 212 PHE   A N   1 
ATOM   1657  C CA  . PHE   A  1  212 ? 125.001 155.151 160.141 1.00 122.77 ? 212 PHE   A CA  1 
ATOM   1658  C C   . PHE   A  1  212 ? 124.932 154.653 158.707 1.00 122.77 ? 212 PHE   A C   1 
ATOM   1659  O O   . PHE   A  1  212 ? 125.571 153.657 158.357 1.00 122.77 ? 212 PHE   A O   1 
ATOM   1660  C CB  . PHE   A  1  212 ? 126.222 156.057 160.289 1.00 122.77 ? 212 PHE   A CB  1 
ATOM   1661  C CG  . PHE   A  1  212 ? 126.543 156.412 161.702 1.00 122.77 ? 212 PHE   A CG  1 
ATOM   1662  C CD1 . PHE   A  1  212 ? 125.957 157.507 162.306 1.00 122.77 ? 212 PHE   A CD1 1 
ATOM   1663  C CD2 . PHE   A  1  212 ? 127.447 155.658 162.424 1.00 122.77 ? 212 PHE   A CD2 1 
ATOM   1664  C CE1 . PHE   A  1  212 ? 126.259 157.836 163.608 1.00 122.77 ? 212 PHE   A CE1 1 
ATOM   1665  C CE2 . PHE   A  1  212 ? 127.753 155.983 163.725 1.00 122.77 ? 212 PHE   A CE2 1 
ATOM   1666  C CZ  . PHE   A  1  212 ? 127.159 157.073 164.318 1.00 122.77 ? 212 PHE   A CZ  1 
ATOM   1667  N N   . LYS   A  1  213 ? 124.157 155.344 157.881 1.00 126.87 ? 213 LYS   A N   1 
ATOM   1668  C CA  . LYS   A  1  213 ? 124.137 155.104 156.445 1.00 126.87 ? 213 LYS   A CA  1 
ATOM   1669  C C   . LYS   A  1  213 ? 124.938 156.207 155.769 1.00 126.87 ? 213 LYS   A C   1 
ATOM   1670  O O   . LYS   A  1  213 ? 124.565 157.382 155.841 1.00 126.87 ? 213 LYS   A O   1 
ATOM   1671  C CB  . LYS   A  1  213 ? 122.708 155.068 155.912 1.00 126.87 ? 213 LYS   A CB  1 
ATOM   1672  C CG  . LYS   A  1  213 ? 122.542 154.204 154.680 1.00 126.87 ? 213 LYS   A CG  1 
ATOM   1673  C CD  . LYS   A  1  213 ? 121.079 153.993 154.351 1.00 126.87 ? 213 LYS   A CD  1 
ATOM   1674  C CE  . LYS   A  1  213 ? 120.910 153.173 153.087 1.00 126.87 ? 213 LYS   A CE  1 
ATOM   1675  N NZ  . LYS   A  1  213 ? 119.479 153.025 152.713 1.00 126.87 ? 213 LYS   A NZ  1 
ATOM   1676  N N   . LEU   A  1  214 ? 126.032 155.831 155.117 1.00 129.35 ? 214 LEU   A N   1 
ATOM   1677  C CA  . LEU   A  1  214 ? 126.931 156.779 154.478 1.00 129.35 ? 214 LEU   A CA  1 
ATOM   1678  C C   . LEU   A  1  214 ? 126.843 156.640 152.966 1.00 129.35 ? 214 LEU   A C   1 
ATOM   1679  O O   . LEU   A  1  214 ? 126.995 155.539 152.429 1.00 129.35 ? 214 LEU   A O   1 
ATOM   1680  C CB  . LEU   A  1  214 ? 128.373 156.562 154.937 1.00 129.35 ? 214 LEU   A CB  1 
ATOM   1681  C CG  . LEU   A  1  214 ? 128.650 156.808 156.419 1.00 129.35 ? 214 LEU   A CG  1 
ATOM   1682  C CD1 . LEU   A  1  214 ? 128.328 155.580 157.248 1.00 129.35 ? 214 LEU   A CD1 1 
ATOM   1683  C CD2 . LEU   A  1  214 ? 130.092 157.225 156.623 1.00 129.35 ? 214 LEU   A CD2 1 
ATOM   1684  N N   . LYS   A  1  215 ? 126.597 157.756 152.290 1.00 134.32 ? 215 LYS   A N   1 
ATOM   1685  C CA  . LYS   A  1  215 ? 126.557 157.815 150.837 1.00 134.32 ? 215 LYS   A CA  1 
ATOM   1686  C C   . LYS   A  1  215 ? 127.800 158.540 150.347 1.00 134.32 ? 215 LYS   A C   1 
ATOM   1687  O O   . LYS   A  1  215 ? 128.169 159.584 150.892 1.00 134.32 ? 215 LYS   A O   1 
ATOM   1688  C CB  . LYS   A  1  215 ? 125.296 158.527 150.348 1.00 134.32 ? 215 LYS   A CB  1 
ATOM   1689  C CG  . LYS   A  1  215 ? 125.149 158.537 148.839 1.00 134.32 ? 215 LYS   A CG  1 
ATOM   1690  C CD  . LYS   A  1  215 ? 123.855 159.201 148.413 1.00 134.32 ? 215 LYS   A CD  1 
ATOM   1691  C CE  . LYS   A  1  215 ? 123.706 159.200 146.903 1.00 134.32 ? 215 LYS   A CE  1 
ATOM   1692  N NZ  . LYS   A  1  215 ? 122.442 159.852 146.466 1.00 134.32 ? 215 LYS   A NZ  1 
ATOM   1693  N N   . ARG   A  1  216 ? 128.438 157.987 149.322 1.00 139.95 ? 216 ARG   A N   1 
ATOM   1694  C CA  . ARG   A  1  216 ? 129.685 158.541 148.819 1.00 139.95 ? 216 ARG   A CA  1 
ATOM   1695  C C   . ARG   A  1  216 ? 129.412 159.673 147.840 1.00 139.95 ? 216 ARG   A C   1 
ATOM   1696  O O   . ARG   A  1  216 ? 128.510 159.584 147.003 1.00 139.95 ? 216 ARG   A O   1 
ATOM   1697  C CB  . ARG   A  1  216 ? 130.507 157.450 148.134 1.00 139.95 ? 216 ARG   A CB  1 
ATOM   1698  C CG  . ARG   A  1  216 ? 131.974 157.793 147.967 1.00 139.95 ? 216 ARG   A CG  1 
ATOM   1699  C CD  . ARG   A  1  216 ? 132.721 156.675 147.266 1.00 139.95 ? 216 ARG   A CD  1 
ATOM   1700  N NE  . ARG   A  1  216 ? 132.614 155.411 147.985 1.00 139.95 ? 216 ARG   A NE  1 
ATOM   1701  C CZ  . ARG   A  1  216 ? 133.493 154.970 148.874 1.00 139.95 ? 216 ARG   A CZ  1 
ATOM   1702  N NH1 . ARG   A  1  216 ? 134.556 155.682 149.212 1.00 139.95 ? 216 ARG   A NH1 1 
ATOM   1703  N NH2 . ARG   A  1  216 ? 133.296 153.787 149.447 1.00 139.95 ? 216 ARG   A NH2 1 
ATOM   1704  N N   . ASN   A  1  217 ? 130.193 160.744 147.949 1.00 143.89 ? 217 ASN   A N   1 
ATOM   1705  C CA  . ASN   A  1  217 ? 130.077 161.847 147.009 1.00 143.89 ? 217 ASN   A CA  1 
ATOM   1706  C C   . ASN   A  1  217 ? 130.744 161.462 145.698 1.00 143.89 ? 217 ASN   A C   1 
ATOM   1707  O O   . ASN   A  1  217 ? 131.773 160.783 145.685 1.00 143.89 ? 217 ASN   A O   1 
ATOM   1708  C CB  . ASN   A  1  217 ? 130.725 163.108 147.576 1.00 143.89 ? 217 ASN   A CB  1 
ATOM   1709  C CG  . ASN   A  1  217 ? 130.214 163.453 148.958 1.00 143.89 ? 217 ASN   A CG  1 
ATOM   1710  O OD1 . ASN   A  1  217 ? 130.980 163.865 149.828 1.00 143.89 ? 217 ASN   A OD1 1 
ATOM   1711  N ND2 . ASN   A  1  217 ? 128.914 163.290 149.168 1.00 143.89 ? 217 ASN   A ND2 1 
ATOM   1712  N N   . ILE   A  1  218 ? 130.156 161.906 144.592 1.00 153.64 ? 218 ILE   A N   1 
ATOM   1713  C CA  . ILE   A  1  218 ? 130.543 161.404 143.280 1.00 153.64 ? 218 ILE   A CA  1 
ATOM   1714  C C   . ILE   A  1  218 ? 131.454 162.389 142.559 1.00 153.64 ? 218 ILE   A C   1 
ATOM   1715  O O   . ILE   A  1  218 ? 132.298 161.988 141.751 1.00 153.64 ? 218 ILE   A O   1 
ATOM   1716  C CB  . ILE   A  1  218 ? 129.289 161.089 142.442 1.00 153.64 ? 218 ILE   A CB  1 
ATOM   1717  C CG1 . ILE   A  1  218 ? 129.658 160.338 141.162 1.00 153.64 ? 218 ILE   A CG1 1 
ATOM   1718  C CG2 . ILE   A  1  218 ? 128.527 162.366 142.111 1.00 153.64 ? 218 ILE   A CG2 1 
ATOM   1719  C CD1 . ILE   A  1  218 ? 130.259 158.967 141.395 1.00 153.64 ? 218 ILE   A CD1 1 
ATOM   1720  N N   . GLY   A  1  219 ? 131.303 163.681 142.853 1.00 156.62 ? 219 GLY   A N   1 
ATOM   1721  C CA  . GLY   A  1  219 ? 131.962 164.693 142.041 1.00 156.62 ? 219 GLY   A CA  1 
ATOM   1722  C C   . GLY   A  1  219 ? 133.469 164.524 141.989 1.00 156.62 ? 219 GLY   A C   1 
ATOM   1723  O O   . GLY   A  1  219 ? 134.084 164.645 140.925 1.00 156.62 ? 219 GLY   A O   1 
ATOM   1724  N N   . TYR   A  1  220 ? 134.082 164.239 143.137 1.00 162.03 ? 220 TYR   A N   1 
ATOM   1725  C CA  . TYR   A  1  220 ? 135.527 164.056 143.179 1.00 162.03 ? 220 TYR   A CA  1 
ATOM   1726  C C   . TYR   A  1  220 ? 135.961 162.952 142.225 1.00 162.03 ? 220 TYR   A C   1 
ATOM   1727  O O   . TYR   A  1  220 ? 136.905 163.123 141.443 1.00 162.03 ? 220 TYR   A O   1 
ATOM   1728  C CB  . TYR   A  1  220 ? 135.961 163.743 144.610 1.00 162.03 ? 220 TYR   A CB  1 
ATOM   1729  C CG  . TYR   A  1  220 ? 137.353 163.173 144.733 1.00 162.03 ? 220 TYR   A CG  1 
ATOM   1730  C CD1 . TYR   A  1  220 ? 138.458 164.006 144.822 1.00 162.03 ? 220 TYR   A CD1 1 
ATOM   1731  C CD2 . TYR   A  1  220 ? 137.559 161.803 144.785 1.00 162.03 ? 220 TYR   A CD2 1 
ATOM   1732  C CE1 . TYR   A  1  220 ? 139.731 163.489 144.944 1.00 162.03 ? 220 TYR   A CE1 1 
ATOM   1733  C CE2 . TYR   A  1  220 ? 138.828 161.278 144.908 1.00 162.03 ? 220 TYR   A CE2 1 
ATOM   1734  C CZ  . TYR   A  1  220 ? 139.909 162.125 144.990 1.00 162.03 ? 220 TYR   A CZ  1 
ATOM   1735  O OH  . TYR   A  1  220 ? 141.176 161.605 145.110 1.00 162.03 ? 220 TYR   A OH  1 
ATOM   1736  N N   . PHE   A  1  221 ? 135.282 161.806 142.282 1.00 154.70 ? 221 PHE   A N   1 
ATOM   1737  C CA  . PHE   A  1  221 ? 135.629 160.708 141.390 1.00 154.70 ? 221 PHE   A CA  1 
ATOM   1738  C C   . PHE   A  1  221 ? 135.375 161.083 139.940 1.00 154.70 ? 221 PHE   A C   1 
ATOM   1739  O O   . PHE   A  1  221 ? 136.196 160.787 139.064 1.00 154.70 ? 221 PHE   A O   1 
ATOM   1740  C CB  . PHE   A  1  221 ? 134.842 159.458 141.768 1.00 154.70 ? 221 PHE   A CB  1 
ATOM   1741  C CG  . PHE   A  1  221 ? 135.240 158.888 143.089 1.00 154.70 ? 221 PHE   A CG  1 
ATOM   1742  C CD1 . PHE   A  1  221 ? 136.352 158.077 143.194 1.00 154.70 ? 221 PHE   A CD1 1 
ATOM   1743  C CD2 . PHE   A  1  221 ? 134.509 159.168 144.227 1.00 154.70 ? 221 PHE   A CD2 1 
ATOM   1744  C CE1 . PHE   A  1  221 ? 136.727 157.556 144.407 1.00 154.70 ? 221 PHE   A CE1 1 
ATOM   1745  C CE2 . PHE   A  1  221 ? 134.880 158.648 145.445 1.00 154.70 ? 221 PHE   A CE2 1 
ATOM   1746  C CZ  . PHE   A  1  221 ? 135.991 157.840 145.536 1.00 154.70 ? 221 PHE   A CZ  1 
ATOM   1747  N N   . ILE   A  1  222 ? 134.257 161.758 139.664 1.00 158.97 ? 222 ILE   A N   1 
ATOM   1748  C CA  . ILE   A  1  222 ? 134.021 162.235 138.305 1.00 158.97 ? 222 ILE   A CA  1 
ATOM   1749  C C   . ILE   A  1  222 ? 135.268 162.945 137.809 1.00 158.97 ? 222 ILE   A C   1 
ATOM   1750  O O   . ILE   A  1  222 ? 135.972 162.457 136.916 1.00 158.97 ? 222 ILE   A O   1 
ATOM   1751  C CB  . ILE   A  1  222 ? 132.797 163.166 138.258 1.00 158.97 ? 222 ILE   A CB  1 
ATOM   1752  C CG1 . ILE   A  1  222 ? 131.510 162.410 138.594 1.00 158.97 ? 222 ILE   A CG1 1 
ATOM   1753  C CG2 . ILE   A  1  222 ? 132.674 163.830 136.890 1.00 158.97 ? 222 ILE   A CG2 1 
ATOM   1754  C CD1 . ILE   A  1  222 ? 131.180 161.258 137.667 1.00 158.97 ? 222 ILE   A CD1 1 
ATOM   1755  N N   . LEU   A  1  223 ? 135.632 164.025 138.498 1.00 163.32 ? 223 LEU   A N   1 
ATOM   1756  C CA  . LEU   A  1  223 ? 136.740 164.859 138.053 1.00 163.32 ? 223 LEU   A CA  1 
ATOM   1757  C C   . LEU   A  1  223 ? 138.016 164.045 137.895 1.00 163.32 ? 223 LEU   A C   1 
ATOM   1758  O O   . LEU   A  1  223 ? 138.698 164.137 136.868 1.00 163.32 ? 223 LEU   A O   1 
ATOM   1759  C CB  . LEU   A  1  223 ? 136.956 166.002 139.044 1.00 163.32 ? 223 LEU   A CB  1 
ATOM   1760  C CG  . LEU   A  1  223 ? 137.863 167.135 138.564 1.00 163.32 ? 223 LEU   A CG  1 
ATOM   1761  C CD1 . LEU   A  1  223 ? 137.332 168.475 139.038 1.00 163.32 ? 223 LEU   A CD1 1 
ATOM   1762  C CD2 . LEU   A  1  223 ? 139.290 166.922 139.046 1.00 163.32 ? 223 LEU   A CD2 1 
ATOM   1763  N N   . GLN   A  1  224 ? 138.362 163.241 138.901 1.00 164.00 ? 224 GLN   A N   1 
ATOM   1764  C CA  . GLN   A  1  224 ? 139.690 162.640 138.894 1.00 164.00 ? 224 GLN   A CA  1 
ATOM   1765  C C   . GLN   A  1  224 ? 139.810 161.508 137.881 1.00 164.00 ? 224 GLN   A C   1 
ATOM   1766  O O   . GLN   A  1  224 ? 140.828 161.411 137.187 1.00 164.00 ? 224 GLN   A O   1 
ATOM   1767  C CB  . GLN   A  1  224 ? 140.056 162.130 140.284 1.00 164.00 ? 224 GLN   A CB  1 
ATOM   1768  C CG  . GLN   A  1  224 ? 141.433 161.482 140.317 1.00 164.00 ? 224 GLN   A CG  1 
ATOM   1769  C CD  . GLN   A  1  224 ? 141.993 161.351 141.713 1.00 164.00 ? 224 GLN   A CD  1 
ATOM   1770  O OE1 . GLN   A  1  224 ? 141.392 161.811 142.679 1.00 164.00 ? 224 GLN   A OE1 1 
ATOM   1771  N NE2 . GLN   A  1  224 ? 143.156 160.721 141.827 1.00 164.00 ? 224 GLN   A NE2 1 
ATOM   1772  N N   . THR   A  1  225 ? 138.798 160.640 137.767 1.00 162.11 ? 225 THR   A N   1 
ATOM   1773  C CA  . THR   A  1  225 ? 138.966 159.424 136.984 1.00 162.11 ? 225 THR   A CA  1 
ATOM   1774  C C   . THR   A  1  225 ? 138.010 159.251 135.812 1.00 162.11 ? 225 THR   A C   1 
ATOM   1775  O O   . THR   A  1  225 ? 138.369 158.538 134.870 1.00 162.11 ? 225 THR   A O   1 
ATOM   1776  C CB  . THR   A  1  225 ? 138.847 158.183 137.888 1.00 162.11 ? 225 THR   A CB  1 
ATOM   1777  O OG1 . THR   A  1  225 ? 139.122 156.997 137.131 1.00 162.11 ? 225 THR   A OG1 1 
ATOM   1778  C CG2 . THR   A  1  225 ? 137.463 158.074 138.500 1.00 162.11 ? 225 THR   A CG2 1 
ATOM   1779  N N   . TYR   A  1  226 ? 136.824 159.862 135.816 1.00 162.46 ? 226 TYR   A N   1 
ATOM   1780  C CA  . TYR   A  1  226 ? 135.902 159.582 134.721 1.00 162.46 ? 226 TYR   A CA  1 
ATOM   1781  C C   . TYR   A  1  226 ? 136.207 160.425 133.488 1.00 162.46 ? 226 TYR   A C   1 
ATOM   1782  O O   . TYR   A  1  226 ? 136.450 159.882 132.406 1.00 162.46 ? 226 TYR   A O   1 
ATOM   1783  C CB  . TYR   A  1  226 ? 134.459 159.794 135.179 1.00 162.46 ? 226 TYR   A CB  1 
ATOM   1784  C CG  . TYR   A  1  226 ? 133.866 158.590 135.873 1.00 162.46 ? 226 TYR   A CG  1 
ATOM   1785  C CD1 . TYR   A  1  226 ? 133.562 157.440 135.158 1.00 162.46 ? 226 TYR   A CD1 1 
ATOM   1786  C CD2 . TYR   A  1  226 ? 133.620 158.594 137.237 1.00 162.46 ? 226 TYR   A CD2 1 
ATOM   1787  C CE1 . TYR   A  1  226 ? 133.021 156.334 135.779 1.00 162.46 ? 226 TYR   A CE1 1 
ATOM   1788  C CE2 . TYR   A  1  226 ? 133.077 157.491 137.867 1.00 162.46 ? 226 TYR   A CE2 1 
ATOM   1789  C CZ  . TYR   A  1  226 ? 132.782 156.364 137.133 1.00 162.46 ? 226 TYR   A CZ  1 
ATOM   1790  O OH  . TYR   A  1  226 ? 132.243 155.261 137.752 1.00 162.46 ? 226 TYR   A OH  1 
ATOM   1791  N N   . MET   A  1  227 ? 136.197 161.753 133.628 1.00 167.85 ? 227 MET   A N   1 
ATOM   1792  C CA  . MET   A  1  227 ? 136.477 162.624 132.489 1.00 167.85 ? 227 MET   A CA  1 
ATOM   1793  C C   . MET   A  1  227 ? 137.678 162.085 131.708 1.00 167.85 ? 227 MET   A C   1 
ATOM   1794  O O   . MET   A  1  227 ? 137.541 161.849 130.499 1.00 167.85 ? 227 MET   A O   1 
ATOM   1795  C CB  . MET   A  1  227 ? 136.617 164.107 132.892 1.00 167.85 ? 227 MET   A CB  1 
ATOM   1796  C CG  . MET   A  1  227 ? 137.783 164.555 133.741 1.00 167.85 ? 227 MET   A CG  1 
ATOM   1797  S SD  . MET   A  1  227 ? 137.842 166.344 133.961 1.00 167.85 ? 227 MET   A SD  1 
ATOM   1798  C CE  . MET   A  1  227 ? 138.524 166.863 132.390 1.00 167.85 ? 227 MET   A CE  1 
ATOM   1799  N N   . PRO   A  1  228 ? 138.856 161.873 132.320 1.00 166.10 ? 228 PRO   A N   1 
ATOM   1800  C CA  . PRO   A  1  228 ? 140.004 161.450 131.504 1.00 166.10 ? 228 PRO   A CA  1 
ATOM   1801  C C   . PRO   A  1  228 ? 139.692 160.290 130.577 1.00 166.10 ? 228 PRO   A C   1 
ATOM   1802  O O   . PRO   A  1  228 ? 140.188 160.254 129.447 1.00 166.10 ? 228 PRO   A O   1 
ATOM   1803  C CB  . PRO   A  1  228 ? 141.032 161.010 132.552 1.00 166.10 ? 228 PRO   A CB  1 
ATOM   1804  C CG  . PRO   A  1  228 ? 140.691 161.721 133.767 1.00 166.10 ? 228 PRO   A CG  1 
ATOM   1805  C CD  . PRO   A  1  228 ? 139.188 161.792 133.757 1.00 166.10 ? 228 PRO   A CD  1 
ATOM   1806  N N   . SER   A  1  229 ? 138.857 159.348 131.017 1.00 168.67 ? 229 SER   A N   1 
ATOM   1807  C CA  . SER   A  1  229 ? 138.539 158.193 130.184 1.00 168.67 ? 229 SER   A CA  1 
ATOM   1808  C C   . SER   A  1  229 ? 137.753 158.600 128.946 1.00 168.67 ? 229 SER   A C   1 
ATOM   1809  O O   . SER   A  1  229 ? 138.071 158.176 127.829 1.00 168.67 ? 229 SER   A O   1 
ATOM   1810  C CB  . SER   A  1  229 ? 137.759 157.164 130.999 1.00 168.67 ? 229 SER   A CB  1 
ATOM   1811  O OG  . SER   A  1  229 ? 138.532 156.693 132.088 1.00 168.67 ? 229 SER   A OG  1 
ATOM   1812  N N   . ILE   A  1  230 ? 136.724 159.429 129.120 1.00 169.91 ? 230 ILE   A N   1 
ATOM   1813  C CA  . ILE   A  1  230 ? 135.966 159.908 127.969 1.00 169.91 ? 230 ILE   A CA  1 
ATOM   1814  C C   . ILE   A  1  230 ? 136.871 160.698 127.035 1.00 169.91 ? 230 ILE   A C   1 
ATOM   1815  O O   . ILE   A  1  230 ? 136.780 160.578 125.807 1.00 169.91 ? 230 ILE   A O   1 
ATOM   1816  C CB  . ILE   A  1  230 ? 134.751 160.737 128.427 1.00 169.91 ? 230 ILE   A CB  1 
ATOM   1817  C CG1 . ILE   A  1  230 ? 133.748 159.863 129.188 1.00 169.91 ? 230 ILE   A CG1 1 
ATOM   1818  C CG2 . ILE   A  1  230 ? 134.061 161.391 127.237 1.00 169.91 ? 230 ILE   A CG2 1 
ATOM   1819  C CD1 . ILE   A  1  230 ? 133.966 159.798 130.680 1.00 169.91 ? 230 ILE   A CD1 1 
ATOM   1820  N N   . LEU   A  1  231 ? 137.748 161.528 127.597 1.00 170.93 ? 231 LEU   A N   1 
ATOM   1821  C CA  . LEU   A  1  231 ? 138.602 162.352 126.753 1.00 170.93 ? 231 LEU   A CA  1 
ATOM   1822  C C   . LEU   A  1  231 ? 139.576 161.496 125.954 1.00 170.93 ? 231 LEU   A C   1 
ATOM   1823  O O   . LEU   A  1  231 ? 139.811 161.755 124.768 1.00 170.93 ? 231 LEU   A O   1 
ATOM   1824  C CB  . LEU   A  1  231 ? 139.348 163.367 127.615 1.00 170.93 ? 231 LEU   A CB  1 
ATOM   1825  C CG  . LEU   A  1  231 ? 138.429 164.388 128.292 1.00 170.93 ? 231 LEU   A CG  1 
ATOM   1826  C CD1 . LEU   A  1  231 ? 139.193 165.199 129.313 1.00 170.93 ? 231 LEU   A CD1 1 
ATOM   1827  C CD2 . LEU   A  1  231 ? 137.779 165.308 127.269 1.00 170.93 ? 231 LEU   A CD2 1 
ATOM   1828  N N   . ILE   A  1  232 ? 140.130 160.454 126.574 1.00 171.06 ? 232 ILE   A N   1 
ATOM   1829  C CA  . ILE   A  1  232 ? 141.019 159.552 125.849 1.00 171.06 ? 232 ILE   A CA  1 
ATOM   1830  C C   . ILE   A  1  232 ? 140.246 158.781 124.788 1.00 171.06 ? 232 ILE   A C   1 
ATOM   1831  O O   . ILE   A  1  232 ? 140.757 158.531 123.692 1.00 171.06 ? 232 ILE   A O   1 
ATOM   1832  C CB  . ILE   A  1  232 ? 141.741 158.608 126.828 1.00 171.06 ? 232 ILE   A CB  1 
ATOM   1833  C CG1 . ILE   A  1  232 ? 142.672 159.385 127.768 1.00 171.06 ? 232 ILE   A CG1 1 
ATOM   1834  C CG2 . ILE   A  1  232 ? 142.547 157.560 126.073 1.00 171.06 ? 232 ILE   A CG2 1 
ATOM   1835  C CD1 . ILE   A  1  232 ? 143.642 160.331 127.083 1.00 171.06 ? 232 ILE   A CD1 1 
ATOM   1836  N N   . THR   A  1  233 ? 139.008 158.390 125.088 1.00 172.01 ? 233 THR   A N   1 
ATOM   1837  C CA  . THR   A  1  233 ? 138.207 157.700 124.083 1.00 172.01 ? 233 THR   A CA  1 
ATOM   1838  C C   . THR   A  1  233 ? 137.950 158.602 122.882 1.00 172.01 ? 233 THR   A C   1 
ATOM   1839  O O   . THR   A  1  233 ? 138.017 158.158 121.729 1.00 172.01 ? 233 THR   A O   1 
ATOM   1840  C CB  . THR   A  1  233 ? 136.890 157.233 124.696 1.00 172.01 ? 233 THR   A CB  1 
ATOM   1841  O OG1 . THR   A  1  233 ? 137.142 156.628 125.969 1.00 172.01 ? 233 THR   A OG1 1 
ATOM   1842  C CG2 . THR   A  1  233 ? 136.213 156.220 123.791 1.00 172.01 ? 233 THR   A CG2 1 
ATOM   1843  N N   . ILE   A  1  234 ? 137.669 159.879 123.132 1.00 172.92 ? 234 ILE   A N   1 
ATOM   1844  C CA  . ILE   A  1  234 ? 137.436 160.806 122.031 1.00 172.92 ? 234 ILE   A CA  1 
ATOM   1845  C C   . ILE   A  1  234 ? 138.716 161.013 121.233 1.00 172.92 ? 234 ILE   A C   1 
ATOM   1846  O O   . ILE   A  1  234 ? 138.696 161.064 119.995 1.00 172.92 ? 234 ILE   A O   1 
ATOM   1847  C CB  . ILE   A  1  234 ? 136.879 162.135 122.570 1.00 172.92 ? 234 ILE   A CB  1 
ATOM   1848  C CG1 . ILE   A  1  234 ? 135.546 161.902 123.283 1.00 172.92 ? 234 ILE   A CG1 1 
ATOM   1849  C CG2 . ILE   A  1  234 ? 136.696 163.140 121.442 1.00 172.92 ? 234 ILE   A CG2 1 
ATOM   1850  C CD1 . ILE   A  1  234 ? 135.171 163.009 124.238 1.00 172.92 ? 234 ILE   A CD1 1 
ATOM   1851  N N   . LEU   A  1  235 ? 139.849 161.140 121.922 1.00 174.90 ? 235 LEU   A N   1 
ATOM   1852  C CA  . LEU   A  1  235 ? 141.113 161.288 121.214 1.00 174.90 ? 235 LEU   A CA  1 
ATOM   1853  C C   . LEU   A  1  235 ? 141.435 160.051 120.388 1.00 174.90 ? 235 LEU   A C   1 
ATOM   1854  O O   . LEU   A  1  235 ? 142.061 160.160 119.328 1.00 174.90 ? 235 LEU   A O   1 
ATOM   1855  C CB  . LEU   A  1  235 ? 142.236 161.565 122.211 1.00 174.90 ? 235 LEU   A CB  1 
ATOM   1856  C CG  . LEU   A  1  235 ? 142.243 162.939 122.887 1.00 174.90 ? 235 LEU   A CG  1 
ATOM   1857  C CD1 . LEU   A  1  235 ? 143.473 163.077 123.764 1.00 174.90 ? 235 LEU   A CD1 1 
ATOM   1858  C CD2 . LEU   A  1  235 ? 142.182 164.079 121.879 1.00 174.90 ? 235 LEU   A CD2 1 
ATOM   1859  N N   . SER   A  1  236 ? 141.015 158.872 120.846 1.00 174.04 ? 236 SER   A N   1 
ATOM   1860  C CA  . SER   A  1  236 ? 141.162 157.678 120.022 1.00 174.04 ? 236 SER   A CA  1 
ATOM   1861  C C   . SER   A  1  236 ? 140.254 157.746 118.804 1.00 174.04 ? 236 SER   A C   1 
ATOM   1862  O O   . SER   A  1  236 ? 140.654 157.359 117.700 1.00 174.04 ? 236 SER   A O   1 
ATOM   1863  C CB  . SER   A  1  236 ? 140.854 156.427 120.841 1.00 174.04 ? 236 SER   A CB  1 
ATOM   1864  O OG  . SER   A  1  236 ? 139.469 156.338 121.118 1.00 174.04 ? 236 SER   A OG  1 
ATOM   1865  N N   . TRP   A  1  237 ? 139.028 158.238 118.985 1.00 174.29 ? 237 TRP   A N   1 
ATOM   1866  C CA  . TRP   A  1  237 ? 138.136 158.411 117.843 1.00 174.29 ? 237 TRP   A CA  1 
ATOM   1867  C C   . TRP   A  1  237 ? 138.763 159.321 116.799 1.00 174.29 ? 237 TRP   A C   1 
ATOM   1868  O O   . TRP   A  1  237 ? 138.596 159.107 115.593 1.00 174.29 ? 237 TRP   A O   1 
ATOM   1869  C CB  . TRP   A  1  237 ? 136.800 158.988 118.296 1.00 174.29 ? 237 TRP   A CB  1 
ATOM   1870  C CG  . TRP   A  1  237 ? 136.037 158.110 119.215 1.00 174.29 ? 237 TRP   A CG  1 
ATOM   1871  C CD1 . TRP   A  1  237 ? 136.222 156.777 119.423 1.00 174.29 ? 237 TRP   A CD1 1 
ATOM   1872  C CD2 . TRP   A  1  237 ? 134.954 158.504 120.058 1.00 174.29 ? 237 TRP   A CD2 1 
ATOM   1873  N NE1 . TRP   A  1  237 ? 135.317 156.314 120.346 1.00 174.29 ? 237 TRP   A NE1 1 
ATOM   1874  C CE2 . TRP   A  1  237 ? 134.527 157.357 120.750 1.00 174.29 ? 237 TRP   A CE2 1 
ATOM   1875  C CE3 . TRP   A  1  237 ? 134.302 159.717 120.293 1.00 174.29 ? 237 TRP   A CE3 1 
ATOM   1876  C CZ2 . TRP   A  1  237 ? 133.480 157.388 121.663 1.00 174.29 ? 237 TRP   A CZ2 1 
ATOM   1877  C CZ3 . TRP   A  1  237 ? 133.264 159.745 121.197 1.00 174.29 ? 237 TRP   A CZ3 1 
ATOM   1878  C CH2 . TRP   A  1  237 ? 132.862 158.589 121.872 1.00 174.29 ? 237 TRP   A CH2 1 
ATOM   1879  N N   . VAL   A  1  238 ? 139.484 160.349 117.251 1.00 173.29 ? 238 VAL   A N   1 
ATOM   1880  C CA  . VAL   A  1  238 ? 140.082 161.313 116.327 1.00 173.29 ? 238 VAL   A CA  1 
ATOM   1881  C C   . VAL   A  1  238 ? 140.845 160.606 115.216 1.00 173.29 ? 238 VAL   A C   1 
ATOM   1882  O O   . VAL   A  1  238 ? 141.013 161.155 114.121 1.00 173.29 ? 238 VAL   A O   1 
ATOM   1883  C CB  . VAL   A  1  238 ? 140.991 162.294 117.096 1.00 173.29 ? 238 VAL   A CB  1 
ATOM   1884  C CG1 . VAL   A  1  238 ? 141.861 163.103 116.139 1.00 173.29 ? 238 VAL   A CG1 1 
ATOM   1885  C CG2 . VAL   A  1  238 ? 140.154 163.223 117.956 1.00 173.29 ? 238 VAL   A CG2 1 
ATOM   1886  N N   . SER   A  1  239 ? 141.311 159.382 115.468 1.00 172.96 ? 239 SER   A N   1 
ATOM   1887  C CA  . SER   A  1  239 ? 142.074 158.657 114.459 1.00 172.96 ? 239 SER   A CA  1 
ATOM   1888  C C   . SER   A  1  239 ? 141.269 158.408 113.192 1.00 172.96 ? 239 SER   A C   1 
ATOM   1889  O O   . SER   A  1  239 ? 141.860 158.211 112.126 1.00 172.96 ? 239 SER   A O   1 
ATOM   1890  C CB  . SER   A  1  239 ? 142.557 157.323 115.027 1.00 172.96 ? 239 SER   A CB  1 
ATOM   1891  O OG  . SER   A  1  239 ? 143.058 156.487 113.999 1.00 172.96 ? 239 SER   A OG  1 
ATOM   1892  N N   . PHE   A  1  240 ? 139.938 158.415 113.279 1.00 175.27 ? 240 PHE   A N   1 
ATOM   1893  C CA  . PHE   A  1  240 ? 139.128 158.145 112.098 1.00 175.27 ? 240 PHE   A CA  1 
ATOM   1894  C C   . PHE   A  1  240 ? 139.168 159.304 111.113 1.00 175.27 ? 240 PHE   A C   1 
ATOM   1895  O O   . PHE   A  1  240 ? 139.002 159.095 109.906 1.00 175.27 ? 240 PHE   A O   1 
ATOM   1896  C CB  . PHE   A  1  240 ? 137.687 157.849 112.507 1.00 175.27 ? 240 PHE   A CB  1 
ATOM   1897  C CG  . PHE   A  1  240 ? 137.563 156.769 113.539 1.00 175.27 ? 240 PHE   A CG  1 
ATOM   1898  C CD1 . PHE   A  1  240 ? 138.270 155.587 113.411 1.00 175.27 ? 240 PHE   A CD1 1 
ATOM   1899  C CD2 . PHE   A  1  240 ? 136.748 156.939 114.643 1.00 175.27 ? 240 PHE   A CD2 1 
ATOM   1900  C CE1 . PHE   A  1  240 ? 138.159 154.593 114.359 1.00 175.27 ? 240 PHE   A CE1 1 
ATOM   1901  C CE2 . PHE   A  1  240 ? 136.633 155.947 115.595 1.00 175.27 ? 240 PHE   A CE2 1 
ATOM   1902  C CZ  . PHE   A  1  240 ? 137.339 154.772 115.453 1.00 175.27 ? 240 PHE   A CZ  1 
ATOM   1903  N N   . TRP   A  1  241 ? 139.390 160.524 111.598 1.00 177.98 ? 241 TRP   A N   1 
ATOM   1904  C CA  . TRP   A  1  241 ? 139.474 161.680 110.718 1.00 177.98 ? 241 TRP   A CA  1 
ATOM   1905  C C   . TRP   A  1  241 ? 140.839 161.823 110.065 1.00 177.98 ? 241 TRP   A C   1 
ATOM   1906  O O   . TRP   A  1  241 ? 141.015 162.708 109.221 1.00 177.98 ? 241 TRP   A O   1 
ATOM   1907  C CB  . TRP   A  1  241 ? 139.148 162.955 111.497 1.00 177.98 ? 241 TRP   A CB  1 
ATOM   1908  C CG  . TRP   A  1  241 ? 137.693 163.268 111.530 1.00 177.98 ? 241 TRP   A CG  1 
ATOM   1909  C CD1 . TRP   A  1  241 ? 137.043 164.220 110.804 1.00 177.98 ? 241 TRP   A CD1 1 
ATOM   1910  C CD2 . TRP   A  1  241 ? 136.696 162.617 112.322 1.00 177.98 ? 241 TRP   A CD2 1 
ATOM   1911  N NE1 . TRP   A  1  241 ? 135.703 164.207 111.099 1.00 177.98 ? 241 TRP   A NE1 1 
ATOM   1912  C CE2 . TRP   A  1  241 ? 135.464 163.232 112.030 1.00 177.98 ? 241 TRP   A CE2 1 
ATOM   1913  C CE3 . TRP   A  1  241 ? 136.725 161.576 113.253 1.00 177.98 ? 241 TRP   A CE3 1 
ATOM   1914  C CZ2 . TRP   A  1  241 ? 134.274 162.841 112.634 1.00 177.98 ? 241 TRP   A CZ2 1 
ATOM   1915  C CZ3 . TRP   A  1  241 ? 135.543 161.189 113.852 1.00 177.98 ? 241 TRP   A CZ3 1 
ATOM   1916  C CH2 . TRP   A  1  241 ? 134.334 161.819 113.540 1.00 177.98 ? 241 TRP   A CH2 1 
ATOM   1917  N N   . ILE   A  1  242 ? 141.797 160.989 110.429 1.00 176.06 ? 242 ILE   A N   1 
ATOM   1918  C CA  . ILE   A  1  242 ? 143.103 160.967 109.785 1.00 176.06 ? 242 ILE   A CA  1 
ATOM   1919  C C   . ILE   A  1  242 ? 143.037 160.018 108.600 1.00 176.06 ? 242 ILE   A C   1 
ATOM   1920  O O   . ILE   A  1  242 ? 142.409 158.956 108.673 1.00 176.06 ? 242 ILE   A O   1 
ATOM   1921  C CB  . ILE   A  1  242 ? 144.200 160.544 110.778 1.00 176.06 ? 242 ILE   A CB  1 
ATOM   1922  C CG1 . ILE   A  1  242 ? 144.105 161.364 112.069 1.00 176.06 ? 242 ILE   A CG1 1 
ATOM   1923  C CG2 . ILE   A  1  242 ? 145.575 160.694 110.147 1.00 176.06 ? 242 ILE   A CG2 1 
ATOM   1924  C CD1 . ILE   A  1  242 ? 144.177 162.865 111.863 1.00 176.06 ? 242 ILE   A CD1 1 
ATOM   1925  N N   . ASN   A  1  243 ? 143.682 160.399 107.503 1.00 176.83 ? 243 ASN   A N   1 
ATOM   1926  C CA  . ASN   A  1  243 ? 143.668 159.559 106.317 1.00 176.83 ? 243 ASN   A CA  1 
ATOM   1927  C C   . ASN   A  1  243 ? 144.423 158.262 106.583 1.00 176.83 ? 243 ASN   A C   1 
ATOM   1928  O O   . ASN   A  1  243 ? 145.411 158.229 107.321 1.00 176.83 ? 243 ASN   A O   1 
ATOM   1929  C CB  . ASN   A  1  243 ? 144.280 160.296 105.125 1.00 176.83 ? 243 ASN   A CB  1 
ATOM   1930  C CG  . ASN   A  1  243 ? 145.664 160.835 105.419 1.00 176.83 ? 243 ASN   A CG  1 
ATOM   1931  O OD1 . ASN   A  1  243 ? 146.371 160.329 106.289 1.00 176.83 ? 243 ASN   A OD1 1 
ATOM   1932  N ND2 . ASN   A  1  243 ? 146.059 161.871 104.690 1.00 176.83 ? 243 ASN   A ND2 1 
ATOM   1933  N N   . TYR   A  1  244 ? 143.940 157.181 105.972 1.00 177.21 ? 244 TYR   A N   1 
ATOM   1934  C CA  . TYR   A  1  244 ? 144.577 155.881 106.143 1.00 177.21 ? 244 TYR   A CA  1 
ATOM   1935  C C   . TYR   A  1  244 ? 146.033 155.884 105.701 1.00 177.21 ? 244 TYR   A C   1 
ATOM   1936  O O   . TYR   A  1  244 ? 146.795 155.002 106.113 1.00 177.21 ? 244 TYR   A O   1 
ATOM   1937  C CB  . TYR   A  1  244 ? 143.807 154.818 105.363 1.00 177.21 ? 244 TYR   A CB  1 
ATOM   1938  C CG  . TYR   A  1  244 ? 143.593 155.187 103.917 1.00 177.21 ? 244 TYR   A CG  1 
ATOM   1939  C CD1 . TYR   A  1  244 ? 144.604 155.022 102.983 1.00 177.21 ? 244 TYR   A CD1 1 
ATOM   1940  C CD2 . TYR   A  1  244 ? 142.376 155.692 103.484 1.00 177.21 ? 244 TYR   A CD2 1 
ATOM   1941  C CE1 . TYR   A  1  244 ? 144.414 155.361 101.662 1.00 177.21 ? 244 TYR   A CE1 1 
ATOM   1942  C CE2 . TYR   A  1  244 ? 142.176 156.033 102.163 1.00 177.21 ? 244 TYR   A CE2 1 
ATOM   1943  C CZ  . TYR   A  1  244 ? 143.198 155.864 101.255 1.00 177.21 ? 244 TYR   A CZ  1 
ATOM   1944  O OH  . TYR   A  1  244 ? 143.003 156.198 99.935  1.00 177.21 ? 244 TYR   A OH  1 
ATOM   1945  N N   . ASP   A  1  245 ? 146.440 156.846 104.871 1.00 177.55 ? 245 ASP   A N   1 
ATOM   1946  C CA  . ASP   A  1  245 ? 147.827 156.884 104.423 1.00 177.55 ? 245 ASP   A CA  1 
ATOM   1947  C C   . ASP   A  1  245 ? 148.789 157.104 105.584 1.00 177.55 ? 245 ASP   A C   1 
ATOM   1948  O O   . ASP   A  1  245 ? 149.900 156.563 105.577 1.00 177.55 ? 245 ASP   A O   1 
ATOM   1949  C CB  . ASP   A  1  245 ? 148.004 157.982 103.376 1.00 177.55 ? 245 ASP   A CB  1 
ATOM   1950  C CG  . ASP   A  1  245 ? 147.104 157.787 102.173 1.00 177.55 ? 245 ASP   A CG  1 
ATOM   1951  O OD1 . ASP   A  1  245 ? 147.291 156.791 101.445 1.00 177.55 ? 245 ASP   A OD1 1 
ATOM   1952  O OD2 . ASP   A  1  245 ? 146.207 158.629 101.958 1.00 177.55 ? 245 ASP   A OD2 1 
ATOM   1953  N N   . ALA   A  1  246 ? 148.386 157.885 106.586 1.00 175.33 ? 246 ALA   A N   1 
ATOM   1954  C CA  . ALA   A  1  246 ? 149.267 158.218 107.705 1.00 175.33 ? 246 ALA   A CA  1 
ATOM   1955  C C   . ALA   A  1  246 ? 149.176 157.097 108.735 1.00 175.33 ? 246 ALA   A C   1 
ATOM   1956  O O   . ALA   A  1  246 ? 148.502 157.194 109.763 1.00 175.33 ? 246 ALA   A O   1 
ATOM   1957  C CB  . ALA   A  1  246 ? 148.892 159.567 108.304 1.00 175.33 ? 246 ALA   A CB  1 
ATOM   1958  N N   . SER   A  1  247 ? 149.884 156.006 108.446 1.00 171.77 ? 247 SER   A N   1 
ATOM   1959  C CA  . SER   A  1  247 ? 149.863 154.851 109.337 1.00 171.77 ? 247 SER   A CA  1 
ATOM   1960  C C   . SER   A  1  247 ? 150.503 155.177 110.679 1.00 171.77 ? 247 SER   A C   1 
ATOM   1961  O O   . SER   A  1  247 ? 149.966 154.828 111.738 1.00 171.77 ? 247 SER   A O   1 
ATOM   1962  C CB  . SER   A  1  247 ? 150.575 153.671 108.678 1.00 171.77 ? 247 SER   A CB  1 
ATOM   1963  O OG  . SER   A  1  247 ? 151.888 154.030 108.287 1.00 171.77 ? 247 SER   A OG  1 
ATOM   1964  N N   . ALA   A  1  248 ? 151.654 155.849 110.653 1.00 167.13 ? 248 ALA   A N   1 
ATOM   1965  C CA  . ALA   A  1  248 ? 152.361 156.142 111.893 1.00 167.13 ? 248 ALA   A CA  1 
ATOM   1966  C C   . ALA   A  1  248 ? 151.510 156.988 112.827 1.00 167.13 ? 248 ALA   A C   1 
ATOM   1967  O O   . ALA   A  1  248 ? 151.447 156.719 114.030 1.00 167.13 ? 248 ALA   A O   1 
ATOM   1968  C CB  . ALA   A  1  248 ? 153.681 156.847 111.588 1.00 167.13 ? 248 ALA   A CB  1 
ATOM   1969  N N   . ALA   A  1  249 ? 150.832 158.003 112.292 1.00 171.73 ? 249 ALA   A N   1 
ATOM   1970  C CA  . ALA   A  1  249 ? 150.031 158.878 113.141 1.00 171.73 ? 249 ALA   A CA  1 
ATOM   1971  C C   . ALA   A  1  249 ? 148.909 158.105 113.823 1.00 171.73 ? 249 ALA   A C   1 
ATOM   1972  O O   . ALA   A  1  249 ? 148.725 158.200 115.043 1.00 171.73 ? 249 ALA   A O   1 
ATOM   1973  C CB  . ALA   A  1  249 ? 149.463 160.029 112.311 1.00 171.73 ? 249 ALA   A CB  1 
ATOM   1974  N N   . ARG   A  1  250 ? 148.148 157.330 113.051 1.00 172.40 ? 250 ARG   A N   1 
ATOM   1975  C CA  . ARG   A  1  250 ? 147.021 156.605 113.626 1.00 172.40 ? 250 ARG   A CA  1 
ATOM   1976  C C   . ARG   A  1  250 ? 147.488 155.560 114.628 1.00 172.40 ? 250 ARG   A C   1 
ATOM   1977  O O   . ARG   A  1  250 ? 146.877 155.391 115.692 1.00 172.40 ? 250 ARG   A O   1 
ATOM   1978  C CB  . ARG   A  1  250 ? 146.201 155.948 112.518 1.00 172.40 ? 250 ARG   A CB  1 
ATOM   1979  C CG  . ARG   A  1  250 ? 145.600 156.929 111.530 1.00 172.40 ? 250 ARG   A CG  1 
ATOM   1980  C CD  . ARG   A  1  250 ? 144.639 156.233 110.585 1.00 172.40 ? 250 ARG   A CD  1 
ATOM   1981  N NE  . ARG   A  1  250 ? 143.450 155.748 111.275 1.00 172.40 ? 250 ARG   A NE  1 
ATOM   1982  C CZ  . ARG   A  1  250 ? 142.380 155.254 110.667 1.00 172.40 ? 250 ARG   A CZ  1 
ATOM   1983  N NH1 . ARG   A  1  250 ? 142.322 155.143 109.350 1.00 172.40 ? 250 ARG   A NH1 1 
ATOM   1984  N NH2 . ARG   A  1  250 ? 141.344 154.855 111.399 1.00 172.40 ? 250 ARG   A NH2 1 
ATOM   1985  N N   . VAL   A  1  251 ? 148.571 154.850 114.313 1.00 168.61 ? 251 VAL   A N   1 
ATOM   1986  C CA  . VAL   A  1  251 ? 149.053 153.824 115.227 1.00 168.61 ? 251 VAL   A CA  1 
ATOM   1987  C C   . VAL   A  1  251 ? 149.572 154.458 116.509 1.00 168.61 ? 251 VAL   A C   1 
ATOM   1988  O O   . VAL   A  1  251 ? 149.340 153.941 117.608 1.00 168.61 ? 251 VAL   A O   1 
ATOM   1989  C CB  . VAL   A  1  251 ? 150.122 152.960 114.534 1.00 168.61 ? 251 VAL   A CB  1 
ATOM   1990  C CG1 . VAL   A  1  251 ? 150.996 152.233 115.553 1.00 168.61 ? 251 VAL   A CG1 1 
ATOM   1991  C CG2 . VAL   A  1  251 ? 149.454 151.977 113.596 1.00 168.61 ? 251 VAL   A CG2 1 
ATOM   1992  N N   . ALA   A  1  252 ? 150.272 155.588 116.398 1.00 167.97 ? 252 ALA   A N   1 
ATOM   1993  C CA  . ALA   A  1  252 ? 150.714 156.296 117.590 1.00 167.97 ? 252 ALA   A CA  1 
ATOM   1994  C C   . ALA   A  1  252 ? 149.525 156.721 118.437 1.00 167.97 ? 252 ALA   A C   1 
ATOM   1995  O O   . ALA   A  1  252 ? 149.525 156.544 119.659 1.00 167.97 ? 252 ALA   A O   1 
ATOM   1996  C CB  . ALA   A  1  252 ? 151.555 157.509 117.196 1.00 167.97 ? 252 ALA   A CB  1 
ATOM   1997  N N   . LEU   A  1  253 ? 148.495 157.279 117.800 1.00 170.60 ? 253 LEU   A N   1 
ATOM   1998  C CA  . LEU   A  1  253 ? 147.305 157.678 118.541 1.00 170.60 ? 253 LEU   A CA  1 
ATOM   1999  C C   . LEU   A  1  253 ? 146.721 156.499 119.304 1.00 170.60 ? 253 LEU   A C   1 
ATOM   2000  O O   . LEU   A  1  253 ? 146.481 156.581 120.516 1.00 170.60 ? 253 LEU   A O   1 
ATOM   2001  C CB  . LEU   A  1  253 ? 146.264 158.263 117.587 1.00 170.60 ? 253 LEU   A CB  1 
ATOM   2002  C CG  . LEU   A  1  253 ? 146.217 159.782 117.410 1.00 170.60 ? 253 LEU   A CG  1 
ATOM   2003  C CD1 . LEU   A  1  253 ? 145.098 160.148 116.455 1.00 170.60 ? 253 LEU   A CD1 1 
ATOM   2004  C CD2 . LEU   A  1  253 ? 146.025 160.505 118.736 1.00 170.60 ? 253 LEU   A CD2 1 
ATOM   2005  N N   . GLY   A  1  254 ? 146.484 155.388 118.608 1.00 168.10 ? 254 GLY   A N   1 
ATOM   2006  C CA  . GLY   A  1  254 ? 145.848 154.253 119.256 1.00 168.10 ? 254 GLY   A CA  1 
ATOM   2007  C C   . GLY   A  1  254 ? 146.685 153.700 120.391 1.00 168.10 ? 254 GLY   A C   1 
ATOM   2008  O O   . GLY   A  1  254 ? 146.182 153.440 121.489 1.00 168.10 ? 254 GLY   A O   1 
ATOM   2009  N N   . ILE   A  1  255 ? 147.982 153.514 120.143 1.00 166.11 ? 255 ILE   A N   1 
ATOM   2010  C CA  . ILE   A  1  255 ? 148.853 152.941 121.159 1.00 166.11 ? 255 ILE   A CA  1 
ATOM   2011  C C   . ILE   A  1  255 ? 148.930 153.860 122.368 1.00 166.11 ? 255 ILE   A C   1 
ATOM   2012  O O   . ILE   A  1  255 ? 148.896 153.403 123.516 1.00 166.11 ? 255 ILE   A O   1 
ATOM   2013  C CB  . ILE   A  1  255 ? 150.243 152.660 120.563 1.00 166.11 ? 255 ILE   A CB  1 
ATOM   2014  C CG1 . ILE   A  1  255 ? 150.147 151.596 119.465 1.00 166.11 ? 255 ILE   A CG1 1 
ATOM   2015  C CG2 . ILE   A  1  255 ? 151.214 152.224 121.644 1.00 166.11 ? 255 ILE   A CG2 1 
ATOM   2016  C CD1 . ILE   A  1  255 ? 149.749 150.217 119.952 1.00 166.11 ? 255 ILE   A CD1 1 
ATOM   2017  N N   . THR   A  1  256 ? 149.049 155.168 122.136 1.00 168.92 ? 256 THR   A N   1 
ATOM   2018  C CA  . THR   A  1  256 ? 149.140 156.102 123.249 1.00 168.92 ? 256 THR   A CA  1 
ATOM   2019  C C   . THR   A  1  256 ? 147.848 156.124 124.048 1.00 168.92 ? 256 THR   A C   1 
ATOM   2020  O O   . THR   A  1  256 ? 147.875 156.249 125.276 1.00 168.92 ? 256 THR   A O   1 
ATOM   2021  C CB  . THR   A  1  256 ? 149.472 157.499 122.733 1.00 168.92 ? 256 THR   A CB  1 
ATOM   2022  O OG1 . THR   A  1  256 ? 150.566 157.422 121.812 1.00 168.92 ? 256 THR   A OG1 1 
ATOM   2023  C CG2 . THR   A  1  256 ? 149.850 158.415 123.885 1.00 168.92 ? 256 THR   A CG2 1 
ATOM   2024  N N   . THR   A  1  257 ? 146.703 156.010 123.375 1.00 169.48 ? 257 THR   A N   1 
ATOM   2025  C CA  . THR   A  1  257 ? 145.440 155.951 124.100 1.00 169.48 ? 257 THR   A CA  1 
ATOM   2026  C C   . THR   A  1  257 ? 145.358 154.691 124.954 1.00 169.48 ? 257 THR   A C   1 
ATOM   2027  O O   . THR   A  1  257 ? 144.912 154.738 126.109 1.00 169.48 ? 257 THR   A O   1 
ATOM   2028  C CB  . THR   A  1  257 ? 144.276 156.003 123.115 1.00 169.48 ? 257 THR   A CB  1 
ATOM   2029  O OG1 . THR   A  1  257 ? 144.553 155.142 122.004 1.00 169.48 ? 257 THR   A OG1 1 
ATOM   2030  C CG2 . THR   A  1  257 ? 144.079 157.420 122.607 1.00 169.48 ? 257 THR   A CG2 1 
ATOM   2031  N N   . VAL   A  1  258 ? 145.797 153.556 124.408 1.00 166.45 ? 258 VAL   A N   1 
ATOM   2032  C CA  . VAL   A  1  258 ? 145.830 152.326 125.196 1.00 166.45 ? 258 VAL   A CA  1 
ATOM   2033  C C   . VAL   A  1  258 ? 146.738 152.499 126.406 1.00 166.45 ? 258 VAL   A C   1 
ATOM   2034  O O   . VAL   A  1  258 ? 146.403 152.080 127.521 1.00 166.45 ? 258 VAL   A O   1 
ATOM   2035  C CB  . VAL   A  1  258 ? 146.273 151.142 124.317 1.00 166.45 ? 258 VAL   A CB  1 
ATOM   2036  C CG1 . VAL   A  1  258 ? 146.493 149.894 125.160 1.00 166.45 ? 258 VAL   A CG1 1 
ATOM   2037  C CG2 . VAL   A  1  258 ? 145.238 150.871 123.242 1.00 166.45 ? 258 VAL   A CG2 1 
ATOM   2038  N N   . LEU   A  1  259 ? 147.897 153.124 126.207 1.00 167.19 ? 259 LEU   A N   1 
ATOM   2039  C CA  . LEU   A  1  259 ? 148.826 153.329 127.312 1.00 167.19 ? 259 LEU   A CA  1 
ATOM   2040  C C   . LEU   A  1  259 ? 148.223 154.244 128.368 1.00 167.19 ? 259 LEU   A C   1 
ATOM   2041  O O   . LEU   A  1  259 ? 148.423 154.038 129.570 1.00 167.19 ? 259 LEU   A O   1 
ATOM   2042  C CB  . LEU   A  1  259 ? 150.138 153.909 126.785 1.00 167.19 ? 259 LEU   A CB  1 
ATOM   2043  C CG  . LEU   A  1  259 ? 151.204 154.256 127.827 1.00 167.19 ? 259 LEU   A CG  1 
ATOM   2044  C CD1 . LEU   A  1  259 ? 151.664 153.009 128.566 1.00 167.19 ? 259 LEU   A CD1 1 
ATOM   2045  C CD2 . LEU   A  1  259 ? 152.383 154.958 127.169 1.00 167.19 ? 259 LEU   A CD2 1 
ATOM   2046  N N   . THR   A  1  260 ? 147.500 155.276 127.938 1.00 168.69 ? 260 THR   A N   1 
ATOM   2047  C CA  . THR   A  1  260 ? 146.886 156.190 128.891 1.00 168.69 ? 260 THR   A CA  1 
ATOM   2048  C C   . THR   A  1  260 ? 145.803 155.491 129.699 1.00 168.69 ? 260 THR   A C   1 
ATOM   2049  O O   . THR   A  1  260 ? 145.682 155.710 130.910 1.00 168.69 ? 260 THR   A O   1 
ATOM   2050  C CB  . THR   A  1  260 ? 146.306 157.395 128.157 1.00 168.69 ? 260 THR   A CB  1 
ATOM   2051  O OG1 . THR   A  1  260 ? 147.222 157.824 127.143 1.00 168.69 ? 260 THR   A OG1 1 
ATOM   2052  C CG2 . THR   A  1  260 ? 146.058 158.536 129.127 1.00 168.69 ? 260 THR   A CG2 1 
ATOM   2053  N N   . MET   A  1  261 ? 145.014 154.631 129.054 1.00 167.57 ? 261 MET   A N   1 
ATOM   2054  C CA  . MET   A  1  261 ? 144.055 153.827 129.804 1.00 167.57 ? 261 MET   A CA  1 
ATOM   2055  C C   . MET   A  1  261 ? 144.767 152.925 130.802 1.00 167.57 ? 261 MET   A C   1 
ATOM   2056  O O   . MET   A  1  261 ? 144.340 152.795 131.958 1.00 167.57 ? 261 MET   A O   1 
ATOM   2057  C CB  . MET   A  1  261 ? 143.208 152.993 128.845 1.00 167.57 ? 261 MET   A CB  1 
ATOM   2058  C CG  . MET   A  1  261 ? 142.284 153.805 127.956 1.00 167.57 ? 261 MET   A CG  1 
ATOM   2059  S SD  . MET   A  1  261 ? 141.158 154.865 128.879 1.00 167.57 ? 261 MET   A SD  1 
ATOM   2060  C CE  . MET   A  1  261 ? 140.148 153.637 129.698 1.00 167.57 ? 261 MET   A CE  1 
ATOM   2061  N N   . THR   A  1  262 ? 145.863 152.299 130.372 1.00 166.87 ? 262 THR   A N   1 
ATOM   2062  C CA  . THR   A  1  262 ? 146.633 151.443 131.265 1.00 166.87 ? 262 THR   A CA  1 
ATOM   2063  C C   . THR   A  1  262 ? 147.099 152.213 132.492 1.00 166.87 ? 262 THR   A C   1 
ATOM   2064  O O   . THR   A  1  262 ? 146.952 151.745 133.626 1.00 166.87 ? 262 THR   A O   1 
ATOM   2065  C CB  . THR   A  1  262 ? 147.825 150.855 130.508 1.00 166.87 ? 262 THR   A CB  1 
ATOM   2066  O OG1 . THR   A  1  262 ? 147.366 149.848 129.598 1.00 166.87 ? 262 THR   A OG1 1 
ATOM   2067  C CG2 . THR   A  1  262 ? 148.858 150.255 131.465 1.00 166.87 ? 262 THR   A CG2 1 
ATOM   2068  N N   . THR   A  1  263 ? 147.664 153.402 132.285 1.00 169.24 ? 263 THR   A N   1 
ATOM   2069  C CA  . THR   A  1  263 ? 148.209 154.149 133.412 1.00 169.24 ? 263 THR   A CA  1 
ATOM   2070  C C   . THR   A  1  263 ? 147.105 154.697 134.305 1.00 169.24 ? 263 THR   A C   1 
ATOM   2071  O O   . THR   A  1  263 ? 147.288 154.790 135.523 1.00 169.24 ? 263 THR   A O   1 
ATOM   2072  C CB  . THR   A  1  263 ? 149.119 155.279 132.921 1.00 169.24 ? 263 THR   A CB  1 
ATOM   2073  O OG1 . THR   A  1  263 ? 149.877 155.795 134.022 1.00 169.24 ? 263 THR   A OG1 1 
ATOM   2074  C CG2 . THR   A  1  263 ? 148.318 156.406 132.297 1.00 169.24 ? 263 THR   A CG2 1 
ATOM   2075  N N   . ILE   A  1  264 ? 145.954 155.053 133.732 1.00 166.48 ? 264 ILE   A N   1 
ATOM   2076  C CA  . ILE   A  1  264 ? 144.832 155.489 134.557 1.00 166.48 ? 264 ILE   A CA  1 
ATOM   2077  C C   . ILE   A  1  264 ? 144.378 154.351 135.460 1.00 166.48 ? 264 ILE   A C   1 
ATOM   2078  O O   . ILE   A  1  264 ? 144.177 154.531 136.669 1.00 166.48 ? 264 ILE   A O   1 
ATOM   2079  C CB  . ILE   A  1  264 ? 143.684 156.004 133.670 1.00 166.48 ? 264 ILE   A CB  1 
ATOM   2080  C CG1 . ILE   A  1  264 ? 143.995 157.416 133.176 1.00 166.48 ? 264 ILE   A CG1 1 
ATOM   2081  C CG2 . ILE   A  1  264 ? 142.355 155.998 134.425 1.00 166.48 ? 264 ILE   A CG2 1 
ATOM   2082  C CD1 . ILE   A  1  264 ? 143.140 157.856 132.009 1.00 166.48 ? 264 ILE   A CD1 1 
ATOM   2083  N N   . ASN   A  1  265 ? 144.223 153.155 134.888 1.00 166.06 ? 265 ASN   A N   1 
ATOM   2084  C CA  . ASN   A  1  265 ? 143.844 152.004 135.701 1.00 166.06 ? 265 ASN   A CA  1 
ATOM   2085  C C   . ASN   A  1  265 ? 144.893 151.721 136.768 1.00 166.06 ? 265 ASN   A C   1 
ATOM   2086  O O   . ASN   A  1  265 ? 144.555 151.419 137.919 1.00 166.06 ? 265 ASN   A O   1 
ATOM   2087  C CB  . ASN   A  1  265 ? 143.641 150.780 134.811 1.00 166.06 ? 265 ASN   A CB  1 
ATOM   2088  C CG  . ASN   A  1  265 ? 143.389 149.519 135.609 1.00 166.06 ? 265 ASN   A CG  1 
ATOM   2089  O OD1 . ASN   A  1  265 ? 142.411 149.426 136.350 1.00 166.06 ? 265 ASN   A OD1 1 
ATOM   2090  N ND2 . ASN   A  1  265 ? 144.273 148.540 135.463 1.00 166.06 ? 265 ASN   A ND2 1 
ATOM   2091  N N   . THR   A  1  266 ? 146.172 151.814 136.403 1.00 165.28 ? 266 THR   A N   1 
ATOM   2092  C CA  . THR   A  1  266 ? 147.242 151.584 137.366 1.00 165.28 ? 266 THR   A CA  1 
ATOM   2093  C C   . THR   A  1  266 ? 147.142 152.551 138.537 1.00 165.28 ? 266 THR   A C   1 
ATOM   2094  O O   . THR   A  1  266 ? 147.139 152.140 139.703 1.00 165.28 ? 266 THR   A O   1 
ATOM   2095  C CB  . THR   A  1  266 ? 148.597 151.724 136.673 1.00 165.28 ? 266 THR   A CB  1 
ATOM   2096  O OG1 . THR   A  1  266 ? 148.658 150.832 135.553 1.00 165.28 ? 266 THR   A OG1 1 
ATOM   2097  C CG2 . THR   A  1  266 ? 149.733 151.410 137.635 1.00 165.28 ? 266 THR   A CG2 1 
ATOM   2098  N N   . HIS   A  1  267 ? 147.055 153.848 138.243 1.00 167.24 ? 267 HIS   A N   1 
ATOM   2099  C CA  . HIS   A  1  267 ? 146.972 154.842 139.306 1.00 167.24 ? 267 HIS   A CA  1 
ATOM   2100  C C   . HIS   A  1  267 ? 145.728 154.648 140.160 1.00 167.24 ? 267 HIS   A C   1 
ATOM   2101  O O   . HIS   A  1  267 ? 145.767 154.885 141.372 1.00 167.24 ? 267 HIS   A O   1 
ATOM   2102  C CB  . HIS   A  1  267 ? 146.989 156.248 138.707 1.00 167.24 ? 267 HIS   A CB  1 
ATOM   2103  C CG  . HIS   A  1  267 ? 148.365 156.782 138.453 1.00 167.24 ? 267 HIS   A CG  1 
ATOM   2104  N ND1 . HIS   A  1  267 ? 148.598 157.892 137.670 1.00 167.24 ? 267 HIS   A ND1 1 
ATOM   2105  C CD2 . HIS   A  1  267 ? 149.581 156.356 138.871 1.00 167.24 ? 267 HIS   A CD2 1 
ATOM   2106  C CE1 . HIS   A  1  267 ? 149.897 158.129 137.620 1.00 167.24 ? 267 HIS   A CE1 1 
ATOM   2107  N NE2 . HIS   A  1  267 ? 150.516 157.211 138.340 1.00 167.24 ? 267 HIS   A NE2 1 
ATOM   2108  N N   . LEU   A  1  268 ? 144.618 154.221 139.557 1.00 162.71 ? 268 LEU   A N   1 
ATOM   2109  C CA  . LEU   A  1  268 ? 143.396 154.042 140.334 1.00 162.71 ? 268 LEU   A CA  1 
ATOM   2110  C C   . LEU   A  1  268 ? 143.505 152.843 141.269 1.00 162.71 ? 268 LEU   A C   1 
ATOM   2111  O O   . LEU   A  1  268 ? 143.150 152.930 142.450 1.00 162.71 ? 268 LEU   A O   1 
ATOM   2112  C CB  . LEU   A  1  268 ? 142.199 153.883 139.401 1.00 162.71 ? 268 LEU   A CB  1 
ATOM   2113  C CG  . LEU   A  1  268 ? 140.844 153.916 140.109 1.00 162.71 ? 268 LEU   A CG  1 
ATOM   2114  C CD1 . LEU   A  1  268 ? 139.845 154.731 139.309 1.00 162.71 ? 268 LEU   A CD1 1 
ATOM   2115  C CD2 . LEU   A  1  268 ? 140.322 152.507 140.346 1.00 162.71 ? 268 LEU   A CD2 1 
ATOM   2116  N N   . ARG   A  1  269 ? 143.998 151.713 140.759 1.00 162.50 ? 269 ARG   A N   1 
ATOM   2117  C CA  . ARG   A  1  269 ? 143.989 150.480 141.537 1.00 162.50 ? 269 ARG   A CA  1 
ATOM   2118  C C   . ARG   A  1  269 ? 144.835 150.574 142.800 1.00 162.50 ? 269 ARG   A C   1 
ATOM   2119  O O   . ARG   A  1  269 ? 144.637 149.778 143.724 1.00 162.50 ? 269 ARG   A O   1 
ATOM   2120  C CB  . ARG   A  1  269 ? 144.480 149.316 140.674 1.00 162.50 ? 269 ARG   A CB  1 
ATOM   2121  C CG  . ARG   A  1  269 ? 145.942 149.413 140.259 1.00 162.50 ? 269 ARG   A CG  1 
ATOM   2122  C CD  . ARG   A  1  269 ? 146.484 148.060 139.837 1.00 162.50 ? 269 ARG   A CD  1 
ATOM   2123  N NE  . ARG   A  1  269 ? 147.781 148.164 139.180 1.00 162.50 ? 269 ARG   A NE  1 
ATOM   2124  C CZ  . ARG   A  1  269 ? 148.944 148.214 139.817 1.00 162.50 ? 269 ARG   A CZ  1 
ATOM   2125  N NH1 . ARG   A  1  269 ? 149.014 148.159 141.138 1.00 162.50 ? 269 ARG   A NH1 1 
ATOM   2126  N NH2 . ARG   A  1  269 ? 150.066 148.311 139.111 1.00 162.50 ? 269 ARG   A NH2 1 
ATOM   2127  N N   . GLU   A  1  270 ? 145.770 151.523 142.865 1.00 164.77 ? 270 GLU   A N   1 
ATOM   2128  C CA  . GLU   A  1  270 ? 146.638 151.625 144.033 1.00 164.77 ? 270 GLU   A CA  1 
ATOM   2129  C C   . GLU   A  1  270 ? 145.844 151.940 145.295 1.00 164.77 ? 270 GLU   A C   1 
ATOM   2130  O O   . GLU   A  1  270 ? 146.114 151.380 146.364 1.00 164.77 ? 270 GLU   A O   1 
ATOM   2131  C CB  . GLU   A  1  270 ? 147.705 152.693 143.796 1.00 164.77 ? 270 GLU   A CB  1 
ATOM   2132  C CG  . GLU   A  1  270 ? 148.652 152.374 142.652 1.00 164.77 ? 270 GLU   A CG  1 
ATOM   2133  C CD  . GLU   A  1  270 ? 149.728 151.385 143.047 1.00 164.77 ? 270 GLU   A CD  1 
ATOM   2134  O OE1 . GLU   A  1  270 ? 149.481 150.165 142.946 1.00 164.77 ? 270 GLU   A OE1 1 
ATOM   2135  O OE2 . GLU   A  1  270 ? 150.823 151.827 143.455 1.00 164.77 ? 270 GLU   A OE2 1 
ATOM   2136  N N   . THR   A  1  271 ? 144.860 152.833 145.192 1.00 157.18 ? 271 THR   A N   1 
ATOM   2137  C CA  . THR   A  1  271 ? 144.185 153.325 146.389 1.00 157.18 ? 271 THR   A CA  1 
ATOM   2138  C C   . THR   A  1  271 ? 143.333 152.241 147.040 1.00 157.18 ? 271 THR   A C   1 
ATOM   2139  O O   . THR   A  1  271 ? 143.318 152.113 148.269 1.00 157.18 ? 271 THR   A O   1 
ATOM   2140  C CB  . THR   A  1  271 ? 143.320 154.535 146.041 1.00 157.18 ? 271 THR   A CB  1 
ATOM   2141  O OG1 . THR   A  1  271 ? 142.246 154.127 145.186 1.00 157.18 ? 271 THR   A OG1 1 
ATOM   2142  C CG2 . THR   A  1  271 ? 144.147 155.606 145.341 1.00 157.18 ? 271 THR   A CG2 1 
ATOM   2143  N N   . LEU   A  1  272 ? 142.623 151.456 146.241 1.00 149.12 ? 272 LEU   A N   1 
ATOM   2144  C CA  . LEU   A  1  272 ? 141.676 150.494 146.776 1.00 149.12 ? 272 LEU   A CA  1 
ATOM   2145  C C   . LEU   A  1  272 ? 142.392 149.267 147.330 1.00 149.12 ? 272 LEU   A C   1 
ATOM   2146  O O   . LEU   A  1  272 ? 143.566 149.032 147.037 1.00 149.12 ? 272 LEU   A O   1 
ATOM   2147  C CB  . LEU   A  1  272 ? 140.691 150.076 145.692 1.00 149.12 ? 272 LEU   A CB  1 
ATOM   2148  C CG  . LEU   A  1  272 ? 139.463 150.971 145.512 1.00 149.12 ? 272 LEU   A CG  1 
ATOM   2149  C CD1 . LEU   A  1  272 ? 138.529 150.876 146.707 1.00 149.12 ? 272 LEU   A CD1 1 
ATOM   2150  C CD2 . LEU   A  1  272 ? 139.879 152.413 145.275 1.00 149.12 ? 272 LEU   A CD2 1 
ATOM   2151  N N   . PRO   A  1  273 ? 141.704 148.469 148.137 1.00 142.24 ? 273 PRO   A N   1 
ATOM   2152  C CA  . PRO   A  1  273 ? 142.231 147.166 148.545 1.00 142.24 ? 273 PRO   A CA  1 
ATOM   2153  C C   . PRO   A  1  273 ? 142.040 146.131 147.442 1.00 142.24 ? 273 PRO   A C   1 
ATOM   2154  O O   . PRO   A  1  273 ? 141.464 146.399 146.391 1.00 142.24 ? 273 PRO   A O   1 
ATOM   2155  C CB  . PRO   A  1  273 ? 141.398 146.831 149.780 1.00 142.24 ? 273 PRO   A CB  1 
ATOM   2156  C CG  . PRO   A  1  273 ? 140.092 147.478 149.516 1.00 142.24 ? 273 PRO   A CG  1 
ATOM   2157  C CD  . PRO   A  1  273 ? 140.395 148.743 148.754 1.00 142.24 ? 273 PRO   A CD  1 
ATOM   2158  N N   . LYS   A  1  274 ? 142.537 144.926 147.707 1.00 142.04 ? 274 LYS   A N   1 
ATOM   2159  C CA  . LYS   A  1  274 ? 142.513 143.837 146.734 1.00 142.04 ? 274 LYS   A CA  1 
ATOM   2160  C C   . LYS   A  1  274 ? 141.256 143.021 146.996 1.00 142.04 ? 274 LYS   A C   1 
ATOM   2161  O O   . LYS   A  1  274 ? 141.228 142.171 147.888 1.00 142.04 ? 274 LYS   A O   1 
ATOM   2162  C CB  . LYS   A  1  274 ? 143.770 142.983 146.847 1.00 142.04 ? 274 LYS   A CB  1 
ATOM   2163  C CG  . LYS   A  1  274 ? 145.063 143.770 146.722 1.00 142.04 ? 274 LYS   A CG  1 
ATOM   2164  C CD  . LYS   A  1  274 ? 146.270 142.912 147.053 1.00 142.04 ? 274 LYS   A CD  1 
ATOM   2165  C CE  . LYS   A  1  274 ? 147.539 143.745 147.111 1.00 142.04 ? 274 LYS   A CE  1 
ATOM   2166  N NZ  . LYS   A  1  274 ? 148.585 143.113 147.961 1.00 142.04 ? 274 LYS   A NZ  1 
ATOM   2167  N N   . ILE   A  1  275 ? 140.214 143.276 146.213 1.00 141.97 ? 275 ILE   A N   1 
ATOM   2168  C CA  . ILE   A  1  275 ? 138.934 142.592 146.378 1.00 141.97 ? 275 ILE   A CA  1 
ATOM   2169  C C   . ILE   A  1  275 ? 138.732 141.623 145.219 1.00 141.97 ? 275 ILE   A C   1 
ATOM   2170  O O   . ILE   A  1  275 ? 139.199 141.895 144.104 1.00 141.97 ? 275 ILE   A O   1 
ATOM   2171  C CB  . ILE   A  1  275 ? 137.774 143.594 146.454 1.00 141.97 ? 275 ILE   A CB  1 
ATOM   2172  C CG1 . ILE   A  1  275 ? 137.877 144.590 145.296 1.00 141.97 ? 275 ILE   A CG1 1 
ATOM   2173  C CG2 . ILE   A  1  275 ? 137.786 144.300 147.799 1.00 141.97 ? 275 ILE   A CG2 1 
ATOM   2174  C CD1 . ILE   A  1  275 ? 136.782 145.611 145.247 1.00 141.97 ? 275 ILE   A CD1 1 
ATOM   2175  N N   . PRO   A  1  276 ? 138.033 140.502 145.416 1.00 140.09 ? 276 PRO   A N   1 
ATOM   2176  C CA  . PRO   A  1  276 ? 137.935 139.511 144.334 1.00 140.09 ? 276 PRO   A CA  1 
ATOM   2177  C C   . PRO   A  1  276 ? 137.007 139.918 143.206 1.00 140.09 ? 276 PRO   A C   1 
ATOM   2178  O O   . PRO   A  1  276 ? 137.180 139.429 142.084 1.00 140.09 ? 276 PRO   A O   1 
ATOM   2179  C CB  . PRO   A  1  276 ? 137.391 138.267 145.047 1.00 140.09 ? 276 PRO   A CB  1 
ATOM   2180  C CG  . PRO   A  1  276 ? 137.727 138.461 146.471 1.00 140.09 ? 276 PRO   A CG  1 
ATOM   2181  C CD  . PRO   A  1  276 ? 137.620 139.930 146.708 1.00 140.09 ? 276 PRO   A CD  1 
ATOM   2182  N N   . TYR   A  1  277 ? 136.040 140.791 143.457 1.00 142.97 ? 277 TYR   A N   1 
ATOM   2183  C CA  . TYR   A  1  277 ? 135.013 141.110 142.477 1.00 142.97 ? 277 TYR   A CA  1 
ATOM   2184  C C   . TYR   A  1  277 ? 135.355 142.391 141.726 1.00 142.97 ? 277 TYR   A C   1 
ATOM   2185  O O   . TYR   A  1  277 ? 136.307 143.105 142.047 1.00 142.97 ? 277 TYR   A O   1 
ATOM   2186  C CB  . TYR   A  1  277 ? 133.642 141.224 143.151 1.00 142.97 ? 277 TYR   A CB  1 
ATOM   2187  C CG  . TYR   A  1  277 ? 133.636 142.035 144.423 1.00 142.97 ? 277 TYR   A CG  1 
ATOM   2188  C CD1 . TYR   A  1  277 ? 133.528 143.415 144.390 1.00 142.97 ? 277 TYR   A CD1 1 
ATOM   2189  C CD2 . TYR   A  1  277 ? 133.739 141.417 145.659 1.00 142.97 ? 277 TYR   A CD2 1 
ATOM   2190  C CE1 . TYR   A  1  277 ? 133.519 144.156 145.551 1.00 142.97 ? 277 TYR   A CE1 1 
ATOM   2191  C CE2 . TYR   A  1  277 ? 133.734 142.150 146.824 1.00 142.97 ? 277 TYR   A CE2 1 
ATOM   2192  C CZ  . TYR   A  1  277 ? 133.626 143.519 146.765 1.00 142.97 ? 277 TYR   A CZ  1 
ATOM   2193  O OH  . TYR   A  1  277 ? 133.620 144.254 147.926 1.00 142.97 ? 277 TYR   A OH  1 
ATOM   2194  N N   . VAL   A  1  278 ? 134.552 142.672 140.705 1.00 150.14 ? 278 VAL   A N   1 
ATOM   2195  C CA  . VAL   A  1  278 ? 134.753 143.813 139.821 1.00 150.14 ? 278 VAL   A CA  1 
ATOM   2196  C C   . VAL   A  1  278 ? 133.837 144.942 140.269 1.00 150.14 ? 278 VAL   A C   1 
ATOM   2197  O O   . VAL   A  1  278 ? 132.645 144.725 140.517 1.00 150.14 ? 278 VAL   A O   1 
ATOM   2198  C CB  . VAL   A  1  278 ? 134.491 143.432 138.353 1.00 150.14 ? 278 VAL   A CB  1 
ATOM   2199  C CG1 . VAL   A  1  278 ? 133.070 142.911 138.166 1.00 150.14 ? 278 VAL   A CG1 1 
ATOM   2200  C CG2 . VAL   A  1  278 ? 134.756 144.615 137.434 1.00 150.14 ? 278 VAL   A CG2 1 
ATOM   2201  N N   . LYS   A  1  279 ? 134.392 146.142 140.378 1.00 150.44 ? 279 LYS   A N   1 
ATOM   2202  C CA  . LYS   A  1  279 ? 133.633 147.316 140.775 1.00 150.44 ? 279 LYS   A CA  1 
ATOM   2203  C C   . LYS   A  1  279 ? 133.105 148.056 139.553 1.00 150.44 ? 279 LYS   A C   1 
ATOM   2204  O O   . LYS   A  1  279 ? 133.580 147.877 138.430 1.00 150.44 ? 279 LYS   A O   1 
ATOM   2205  C CB  . LYS   A  1  279 ? 134.497 148.262 141.604 1.00 150.44 ? 279 LYS   A CB  1 
ATOM   2206  C CG  . LYS   A  1  279 ? 135.349 147.585 142.655 1.00 150.44 ? 279 LYS   A CG  1 
ATOM   2207  C CD  . LYS   A  1  279 ? 136.070 148.618 143.499 1.00 150.44 ? 279 LYS   A CD  1 
ATOM   2208  C CE  . LYS   A  1  279 ? 137.254 149.205 142.756 1.00 150.44 ? 279 LYS   A CE  1 
ATOM   2209  N NZ  . LYS   A  1  279 ? 138.388 148.246 142.686 1.00 150.44 ? 279 LYS   A NZ  1 
ATOM   2210  N N   . ALA   A  1  280 ? 132.102 148.904 139.792 1.00 155.83 ? 280 ALA   A N   1 
ATOM   2211  C CA  . ALA   A  1  280 ? 131.511 149.673 138.704 1.00 155.83 ? 280 ALA   A CA  1 
ATOM   2212  C C   . ALA   A  1  280 ? 132.571 150.471 137.958 1.00 155.83 ? 280 ALA   A C   1 
ATOM   2213  O O   . ALA   A  1  280 ? 132.564 150.528 136.723 1.00 155.83 ? 280 ALA   A O   1 
ATOM   2214  C CB  . ALA   A  1  280 ? 130.428 150.602 139.248 1.00 155.83 ? 280 ALA   A CB  1 
ATOM   2215  N N   . ILE   A  1  281 ? 133.496 151.092 138.692 1.00 157.02 ? 281 ILE   A N   1 
ATOM   2216  C CA  . ILE   A  1  281 ? 134.573 151.832 138.044 1.00 157.02 ? 281 ILE   A CA  1 
ATOM   2217  C C   . ILE   A  1  281 ? 135.431 150.889 137.215 1.00 157.02 ? 281 ILE   A C   1 
ATOM   2218  O O   . ILE   A  1  281 ? 135.880 151.236 136.117 1.00 157.02 ? 281 ILE   A O   1 
ATOM   2219  C CB  . ILE   A  1  281 ? 135.405 152.592 139.094 1.00 157.02 ? 281 ILE   A CB  1 
ATOM   2220  C CG1 . ILE   A  1  281 ? 136.400 153.536 138.417 1.00 157.02 ? 281 ILE   A CG1 1 
ATOM   2221  C CG2 . ILE   A  1  281 ? 136.140 151.628 140.012 1.00 157.02 ? 281 ILE   A CG2 1 
ATOM   2222  C CD1 . ILE   A  1  281 ? 135.756 154.710 137.713 1.00 157.02 ? 281 ILE   A CD1 1 
ATOM   2223  N N   . ASP   A  1  282 ? 135.676 149.682 137.727 1.00 157.19 ? 282 ASP   A N   1 
ATOM   2224  C CA  . ASP   A  1  282 ? 136.456 148.716 136.966 1.00 157.19 ? 282 ASP   A CA  1 
ATOM   2225  C C   . ASP   A  1  282 ? 135.739 148.332 135.680 1.00 157.19 ? 282 ASP   A C   1 
ATOM   2226  O O   . ASP   A  1  282 ? 136.369 148.203 134.627 1.00 157.19 ? 282 ASP   A O   1 
ATOM   2227  C CB  . ASP   A  1  282 ? 136.732 147.475 137.813 1.00 157.19 ? 282 ASP   A CB  1 
ATOM   2228  C CG  . ASP   A  1  282 ? 137.961 147.626 138.684 1.00 157.19 ? 282 ASP   A CG  1 
ATOM   2229  O OD1 . ASP   A  1  282 ? 138.520 148.740 138.741 1.00 157.19 ? 282 ASP   A OD1 1 
ATOM   2230  O OD2 . ASP   A  1  282 ? 138.370 146.628 139.312 1.00 157.19 ? 282 ASP   A OD2 1 
ATOM   2231  N N   . MET   A  1  283 ? 134.419 148.150 135.743 1.00 160.02 ? 283 MET   A N   1 
ATOM   2232  C CA  . MET   A  1  283 ? 133.671 147.816 134.537 1.00 160.02 ? 283 MET   A CA  1 
ATOM   2233  C C   . MET   A  1  283 ? 133.691 148.964 133.536 1.00 160.02 ? 283 MET   A C   1 
ATOM   2234  O O   . MET   A  1  283 ? 133.808 148.738 132.326 1.00 160.02 ? 283 MET   A O   1 
ATOM   2235  C CB  . MET   A  1  283 ? 132.234 147.449 134.899 1.00 160.02 ? 283 MET   A CB  1 
ATOM   2236  C CG  . MET   A  1  283 ? 131.450 146.847 133.750 1.00 160.02 ? 283 MET   A CG  1 
ATOM   2237  S SD  . MET   A  1  283 ? 129.909 146.085 134.287 1.00 160.02 ? 283 MET   A SD  1 
ATOM   2238  C CE  . MET   A  1  283 ? 130.517 144.545 134.967 1.00 160.02 ? 283 MET   A CE  1 
ATOM   2239  N N   . TYR   A  1  284 ? 133.587 150.203 134.017 1.00 164.25 ? 284 TYR   A N   1 
ATOM   2240  C CA  . TYR   A  1  284 ? 133.674 151.348 133.116 1.00 164.25 ? 284 TYR   A CA  1 
ATOM   2241  C C   . TYR   A  1  284 ? 135.038 151.417 132.443 1.00 164.25 ? 284 TYR   A C   1 
ATOM   2242  O O   . TYR   A  1  284 ? 135.134 151.663 131.232 1.00 164.25 ? 284 TYR   A O   1 
ATOM   2243  C CB  . TYR   A  1  284 ? 133.396 152.636 133.886 1.00 164.25 ? 284 TYR   A CB  1 
ATOM   2244  C CG  . TYR   A  1  284 ? 133.074 153.811 133.000 1.00 164.25 ? 284 TYR   A CG  1 
ATOM   2245  C CD1 . TYR   A  1  284 ? 131.808 153.970 132.461 1.00 164.25 ? 284 TYR   A CD1 1 
ATOM   2246  C CD2 . TYR   A  1  284 ? 134.035 154.767 132.709 1.00 164.25 ? 284 TYR   A CD2 1 
ATOM   2247  C CE1 . TYR   A  1  284 ? 131.509 155.043 131.655 1.00 164.25 ? 284 TYR   A CE1 1 
ATOM   2248  C CE2 . TYR   A  1  284 ? 133.745 155.845 131.902 1.00 164.25 ? 284 TYR   A CE2 1 
ATOM   2249  C CZ  . TYR   A  1  284 ? 132.480 155.978 131.377 1.00 164.25 ? 284 TYR   A CZ  1 
ATOM   2250  O OH  . TYR   A  1  284 ? 132.183 157.051 130.571 1.00 164.25 ? 284 TYR   A OH  1 
ATOM   2251  N N   . LEU   A  1  285 ? 136.107 151.218 133.214 1.00 162.80 ? 285 LEU   A N   1 
ATOM   2252  C CA  . LEU   A  1  285 ? 137.441 151.246 132.631 1.00 162.80 ? 285 LEU   A CA  1 
ATOM   2253  C C   . LEU   A  1  285 ? 137.621 150.106 131.640 1.00 162.80 ? 285 LEU   A C   1 
ATOM   2254  O O   . LEU   A  1  285 ? 138.255 150.278 130.594 1.00 162.80 ? 285 LEU   A O   1 
ATOM   2255  C CB  . LEU   A  1  285 ? 138.499 151.180 133.731 1.00 162.80 ? 285 LEU   A CB  1 
ATOM   2256  C CG  . LEU   A  1  285 ? 138.598 152.374 134.687 1.00 162.80 ? 285 LEU   A CG  1 
ATOM   2257  C CD1 . LEU   A  1  285 ? 139.872 152.277 135.509 1.00 162.80 ? 285 LEU   A CD1 1 
ATOM   2258  C CD2 . LEU   A  1  285 ? 138.543 153.708 133.956 1.00 162.80 ? 285 LEU   A CD2 1 
ATOM   2259  N N   . MET   A  1  286 ? 137.060 148.935 131.946 1.00 160.30 ? 286 MET   A N   1 
ATOM   2260  C CA  . MET   A  1  286 ? 137.099 147.829 130.998 1.00 160.30 ? 286 MET   A CA  1 
ATOM   2261  C C   . MET   A  1  286 ? 136.399 148.204 129.702 1.00 160.30 ? 286 MET   A C   1 
ATOM   2262  O O   . MET   A  1  286 ? 136.898 147.912 128.611 1.00 160.30 ? 286 MET   A O   1 
ATOM   2263  C CB  . MET   A  1  286 ? 136.441 146.592 131.605 1.00 160.30 ? 286 MET   A CB  1 
ATOM   2264  C CG  . MET   A  1  286 ? 137.375 145.691 132.383 1.00 160.30 ? 286 MET   A CG  1 
ATOM   2265  S SD  . MET   A  1  286 ? 136.449 144.577 133.455 1.00 160.30 ? 286 MET   A SD  1 
ATOM   2266  C CE  . MET   A  1  286 ? 137.759 143.899 134.462 1.00 160.30 ? 286 MET   A CE  1 
ATOM   2267  N N   . GLY   A  1  287 ? 135.233 148.840 129.801 1.00 163.93 ? 287 GLY   A N   1 
ATOM   2268  C CA  . GLY   A  1  287 ? 134.514 149.226 128.598 1.00 163.93 ? 287 GLY   A CA  1 
ATOM   2269  C C   . GLY   A  1  287 ? 135.295 150.215 127.755 1.00 163.93 ? 287 GLY   A C   1 
ATOM   2270  O O   . GLY   A  1  287 ? 135.386 150.076 126.532 1.00 163.93 ? 287 GLY   A O   1 
ATOM   2271  N N   . CYS   A  1  288 ? 135.864 151.235 128.399 1.00 167.17 ? 288 CYS   A N   1 
ATOM   2272  C CA  . CYS   A  1  288 ? 136.652 152.213 127.654 1.00 167.17 ? 288 CYS   A CA  1 
ATOM   2273  C C   . CYS   A  1  288 ? 137.876 151.564 127.016 1.00 167.17 ? 288 CYS   A C   1 
ATOM   2274  O O   . CYS   A  1  288 ? 138.214 151.850 125.857 1.00 167.17 ? 288 CYS   A O   1 
ATOM   2275  C CB  . CYS   A  1  288 ? 137.071 153.356 128.576 1.00 167.17 ? 288 CYS   A CB  1 
ATOM   2276  S SG  . CYS   A  1  288 ? 135.731 154.486 129.009 1.00 167.17 ? 288 CYS   A SG  1 
ATOM   2277  N N   . PHE   A  1  289 ? 138.550 150.681 127.755 1.00 163.48 ? 289 PHE   A N   1 
ATOM   2278  C CA  . PHE   A  1  289 ? 139.659 149.929 127.183 1.00 163.48 ? 289 PHE   A CA  1 
ATOM   2279  C C   . PHE   A  1  289 ? 139.208 149.168 125.947 1.00 163.48 ? 289 PHE   A C   1 
ATOM   2280  O O   . PHE   A  1  289 ? 139.887 149.181 124.917 1.00 163.48 ? 289 PHE   A O   1 
ATOM   2281  C CB  . PHE   A  1  289 ? 140.240 148.976 128.227 1.00 163.48 ? 289 PHE   A CB  1 
ATOM   2282  C CG  . PHE   A  1  289 ? 141.209 147.976 127.664 1.00 163.48 ? 289 PHE   A CG  1 
ATOM   2283  C CD1 . PHE   A  1  289 ? 140.763 146.795 127.096 1.00 163.48 ? 289 PHE   A CD1 1 
ATOM   2284  C CD2 . PHE   A  1  289 ? 142.569 148.223 127.698 1.00 163.48 ? 289 PHE   A CD2 1 
ATOM   2285  C CE1 . PHE   A  1  289 ? 141.655 145.881 126.577 1.00 163.48 ? 289 PHE   A CE1 1 
ATOM   2286  C CE2 . PHE   A  1  289 ? 143.465 147.312 127.182 1.00 163.48 ? 289 PHE   A CE2 1 
ATOM   2287  C CZ  . PHE   A  1  289 ? 143.008 146.140 126.621 1.00 163.48 ? 289 PHE   A CZ  1 
ATOM   2288  N N   . VAL   A  1  290 ? 138.096 148.441 126.056 1.00 164.75 ? 290 VAL   A N   1 
ATOM   2289  C CA  . VAL   A  1  290 ? 137.626 147.627 124.942 1.00 164.75 ? 290 VAL   A CA  1 
ATOM   2290  C C   . VAL   A  1  290 ? 137.319 148.506 123.739 1.00 164.75 ? 290 VAL   A C   1 
ATOM   2291  O O   . VAL   A  1  290 ? 137.586 148.128 122.595 1.00 164.75 ? 290 VAL   A O   1 
ATOM   2292  C CB  . VAL   A  1  290 ? 136.404 146.792 125.366 1.00 164.75 ? 290 VAL   A CB  1 
ATOM   2293  C CG1 . VAL   A  1  290 ? 135.711 146.180 124.151 1.00 164.75 ? 290 VAL   A CG1 1 
ATOM   2294  C CG2 . VAL   A  1  290 ? 136.825 145.701 126.333 1.00 164.75 ? 290 VAL   A CG2 1 
ATOM   2295  N N   . PHE   A  1  291 ? 136.746 149.687 123.973 1.00 168.32 ? 291 PHE   A N   1 
ATOM   2296  C CA  . PHE   A  1  291 ? 136.457 150.583 122.856 1.00 168.32 ? 291 PHE   A CA  1 
ATOM   2297  C C   . PHE   A  1  291 ? 137.738 151.049 122.175 1.00 168.32 ? 291 PHE   A C   1 
ATOM   2298  O O   . PHE   A  1  291 ? 137.821 151.075 120.940 1.00 168.32 ? 291 PHE   A O   1 
ATOM   2299  C CB  . PHE   A  1  291 ? 135.646 151.787 123.338 1.00 168.32 ? 291 PHE   A CB  1 
ATOM   2300  C CG  . PHE   A  1  291 ? 134.178 151.508 123.506 1.00 168.32 ? 291 PHE   A CG  1 
ATOM   2301  C CD1 . PHE   A  1  291 ? 133.468 150.820 122.536 1.00 168.32 ? 291 PHE   A CD1 1 
ATOM   2302  C CD2 . PHE   A  1  291 ? 133.506 151.940 124.634 1.00 168.32 ? 291 PHE   A CD2 1 
ATOM   2303  C CE1 . PHE   A  1  291 ? 132.122 150.567 122.691 1.00 168.32 ? 291 PHE   A CE1 1 
ATOM   2304  C CE2 . PHE   A  1  291 ? 132.158 151.689 124.794 1.00 168.32 ? 291 PHE   A CE2 1 
ATOM   2305  C CZ  . PHE   A  1  291 ? 131.466 151.002 123.821 1.00 168.32 ? 291 PHE   A CZ  1 
ATOM   2306  N N   . VAL   A  1  292 ? 138.754 151.408 122.960 1.00 167.94 ? 292 VAL   A N   1 
ATOM   2307  C CA  . VAL   A  1  292 ? 140.017 151.834 122.360 1.00 167.94 ? 292 VAL   A CA  1 
ATOM   2308  C C   . VAL   A  1  292 ? 140.650 150.683 121.586 1.00 167.94 ? 292 VAL   A C   1 
ATOM   2309  O O   . VAL   A  1  292 ? 141.157 150.860 120.468 1.00 167.94 ? 292 VAL   A O   1 
ATOM   2310  C CB  . VAL   A  1  292 ? 140.962 152.378 123.447 1.00 167.94 ? 292 VAL   A CB  1 
ATOM   2311  C CG1 . VAL   A  1  292 ? 142.355 152.633 122.883 1.00 167.94 ? 292 VAL   A CG1 1 
ATOM   2312  C CG2 . VAL   A  1  292 ? 140.391 153.646 124.055 1.00 167.94 ? 292 VAL   A CG2 1 
ATOM   2313  N N   . PHE   A  1  293 ? 140.636 149.489 122.175 1.00 166.05 ? 293 PHE   A N   1 
ATOM   2314  C CA  . PHE   A  1  293 ? 141.173 148.309 121.509 1.00 166.05 ? 293 PHE   A CA  1 
ATOM   2315  C C   . PHE   A  1  293 ? 140.446 148.030 120.202 1.00 166.05 ? 293 PHE   A C   1 
ATOM   2316  O O   . PHE   A  1  293 ? 141.073 147.676 119.198 1.00 166.05 ? 293 PHE   A O   1 
ATOM   2317  C CB  . PHE   A  1  293 ? 141.073 147.108 122.446 1.00 166.05 ? 293 PHE   A CB  1 
ATOM   2318  C CG  . PHE   A  1  293 ? 141.980 145.977 122.079 1.00 166.05 ? 293 PHE   A CG  1 
ATOM   2319  C CD1 . PHE   A  1  293 ? 143.333 146.044 122.353 1.00 166.05 ? 293 PHE   A CD1 1 
ATOM   2320  C CD2 . PHE   A  1  293 ? 141.477 144.840 121.475 1.00 166.05 ? 293 PHE   A CD2 1 
ATOM   2321  C CE1 . PHE   A  1  293 ? 144.170 145.002 122.022 1.00 166.05 ? 293 PHE   A CE1 1 
ATOM   2322  C CE2 . PHE   A  1  293 ? 142.310 143.794 121.141 1.00 166.05 ? 293 PHE   A CE2 1 
ATOM   2323  C CZ  . PHE   A  1  293 ? 143.658 143.875 121.416 1.00 166.05 ? 293 PHE   A CZ  1 
ATOM   2324  N N   . MET   A  1  294 ? 139.121 148.177 120.195 1.00 169.54 ? 294 MET   A N   1 
ATOM   2325  C CA  . MET   A  1  294 ? 138.363 147.929 118.977 1.00 169.54 ? 294 MET   A CA  1 
ATOM   2326  C C   . MET   A  1  294 ? 138.633 148.989 117.923 1.00 169.54 ? 294 MET   A C   1 
ATOM   2327  O O   . MET   A  1  294 ? 138.651 148.675 116.733 1.00 169.54 ? 294 MET   A O   1 
ATOM   2328  C CB  . MET   A  1  294 ? 136.870 147.868 119.290 1.00 169.54 ? 294 MET   A CB  1 
ATOM   2329  C CG  . MET   A  1  294 ? 136.427 146.655 120.103 1.00 169.54 ? 294 MET   A CG  1 
ATOM   2330  S SD  . MET   A  1  294 ? 136.288 145.111 119.172 1.00 169.54 ? 294 MET   A SD  1 
ATOM   2331  C CE  . MET   A  1  294 ? 137.952 144.447 119.255 1.00 169.54 ? 294 MET   A CE  1 
ATOM   2332  N N   . ALA   A  1  295 ? 138.861 150.238 118.327 1.00 170.91 ? 295 ALA   A N   1 
ATOM   2333  C CA  . ALA   A  1  295 ? 139.265 151.247 117.351 1.00 170.91 ? 295 ALA   A CA  1 
ATOM   2334  C C   . ALA   A  1  295 ? 140.615 150.903 116.731 1.00 170.91 ? 295 ALA   A C   1 
ATOM   2335  O O   . ALA   A  1  295 ? 140.801 151.007 115.508 1.00 170.91 ? 295 ALA   A O   1 
ATOM   2336  C CB  . ALA   A  1  295 ? 139.316 152.623 118.011 1.00 170.91 ? 295 ALA   A CB  1 
ATOM   2337  N N   . LEU   A  1  296 ? 141.570 150.480 117.560 1.00 167.54 ? 296 LEU   A N   1 
ATOM   2338  C CA  . LEU   A  1  296 ? 142.873 150.090 117.031 1.00 167.54 ? 296 LEU   A CA  1 
ATOM   2339  C C   . LEU   A  1  296 ? 142.756 148.898 116.087 1.00 167.54 ? 296 LEU   A C   1 
ATOM   2340  O O   . LEU   A  1  296 ? 143.387 148.873 115.024 1.00 167.54 ? 296 LEU   A O   1 
ATOM   2341  C CB  . LEU   A  1  296 ? 143.832 149.781 118.179 1.00 167.54 ? 296 LEU   A CB  1 
ATOM   2342  C CG  . LEU   A  1  296 ? 145.286 149.488 117.806 1.00 167.54 ? 296 LEU   A CG  1 
ATOM   2343  C CD1 . LEU   A  1  296 ? 145.847 150.523 116.844 1.00 167.54 ? 296 LEU   A CD1 1 
ATOM   2344  C CD2 . LEU   A  1  296 ? 146.133 149.430 119.061 1.00 167.54 ? 296 LEU   A CD2 1 
ATOM   2345  N N   . LEU   A  1  297 ? 141.955 147.898 116.457 1.00 168.86 ? 297 LEU   A N   1 
ATOM   2346  C CA  . LEU   A  1  297 ? 141.757 146.757 115.569 1.00 168.86 ? 297 LEU   A CA  1 
ATOM   2347  C C   . LEU   A  1  297 ? 141.011 147.151 114.303 1.00 168.86 ? 297 LEU   A C   1 
ATOM   2348  O O   . LEU   A  1  297 ? 141.234 146.555 113.245 1.00 168.86 ? 297 LEU   A O   1 
ATOM   2349  C CB  . LEU   A  1  297 ? 141.009 145.645 116.298 1.00 168.86 ? 297 LEU   A CB  1 
ATOM   2350  C CG  . LEU   A  1  297 ? 141.919 144.589 116.922 1.00 168.86 ? 297 LEU   A CG  1 
ATOM   2351  C CD1 . LEU   A  1  297 ? 142.598 145.144 118.157 1.00 168.86 ? 297 LEU   A CD1 1 
ATOM   2352  C CD2 . LEU   A  1  297 ? 141.130 143.335 117.255 1.00 168.86 ? 297 LEU   A CD2 1 
ATOM   2353  N N   . GLU   A  1  298 ? 140.133 148.150 114.383 1.00 175.62 ? 298 GLU   A N   1 
ATOM   2354  C CA  . GLU   A  1  298 ? 139.485 148.651 113.179 1.00 175.62 ? 298 GLU   A CA  1 
ATOM   2355  C C   . GLU   A  1  298 ? 140.512 149.242 112.231 1.00 175.62 ? 298 GLU   A C   1 
ATOM   2356  O O   . GLU   A  1  298 ? 140.473 148.990 111.022 1.00 175.62 ? 298 GLU   A O   1 
ATOM   2357  C CB  . GLU   A  1  298 ? 138.430 149.693 113.544 1.00 175.62 ? 298 GLU   A CB  1 
ATOM   2358  C CG  . GLU   A  1  298 ? 137.768 150.351 112.342 1.00 175.62 ? 298 GLU   A CG  1 
ATOM   2359  C CD  . GLU   A  1  298 ? 138.482 151.611 111.883 1.00 175.62 ? 298 GLU   A CD  1 
ATOM   2360  O OE1 . GLU   A  1  298 ? 139.244 152.196 112.680 1.00 175.62 ? 298 GLU   A OE1 1 
ATOM   2361  O OE2 . GLU   A  1  298 ? 138.280 152.016 110.721 1.00 175.62 ? 298 GLU   A OE2 1 
ATOM   2362  N N   . TYR   A  1  299 ? 141.452 150.023 112.764 1.00 171.92 ? 299 TYR   A N   1 
ATOM   2363  C CA  . TYR   A  1  299 ? 142.516 150.531 111.904 1.00 171.92 ? 299 TYR   A CA  1 
ATOM   2364  C C   . TYR   A  1  299 ? 143.361 149.397 111.342 1.00 171.92 ? 299 TYR   A C   1 
ATOM   2365  O O   . TYR   A  1  299 ? 143.780 149.444 110.181 1.00 171.92 ? 299 TYR   A O   1 
ATOM   2366  C CB  . TYR   A  1  299 ? 143.423 151.506 112.642 1.00 171.92 ? 299 TYR   A CB  1 
ATOM   2367  C CG  . TYR   A  1  299 ? 144.619 151.829 111.784 1.00 171.92 ? 299 TYR   A CG  1 
ATOM   2368  C CD1 . TYR   A  1  299 ? 144.473 152.535 110.599 1.00 171.92 ? 299 TYR   A CD1 1 
ATOM   2369  C CD2 . TYR   A  1  299 ? 145.880 151.358 112.113 1.00 171.92 ? 299 TYR   A CD2 1 
ATOM   2370  C CE1 . TYR   A  1  299 ? 145.556 152.802 109.791 1.00 171.92 ? 299 TYR   A CE1 1 
ATOM   2371  C CE2 . TYR   A  1  299 ? 146.968 151.619 111.311 1.00 171.92 ? 299 TYR   A CE2 1 
ATOM   2372  C CZ  . TYR   A  1  299 ? 146.801 152.341 110.152 1.00 171.92 ? 299 TYR   A CZ  1 
ATOM   2373  O OH  . TYR   A  1  299 ? 147.884 152.603 109.350 1.00 171.92 ? 299 TYR   A OH  1 
ATOM   2374  N N   . ALA   A  1  300 ? 143.658 148.389 112.162 1.00 170.83 ? 300 ALA   A N   1 
ATOM   2375  C CA  . ALA   A  1  300 ? 144.444 147.259 111.677 1.00 170.83 ? 300 ALA   A CA  1 
ATOM   2376  C C   . ALA   A  1  300 ? 143.748 146.583 110.503 1.00 170.83 ? 300 ALA   A C   1 
ATOM   2377  O O   . ALA   A  1  300 ? 144.374 146.279 109.481 1.00 170.83 ? 300 ALA   A O   1 
ATOM   2378  C CB  . ALA   A  1  300 ? 144.683 146.262 112.809 1.00 170.83 ? 300 ALA   A CB  1 
ATOM   2379  N N   . LEU   A  1  301 ? 142.442 146.352 110.631 1.00 172.85 ? 301 LEU   A N   1 
ATOM   2380  C CA  . LEU   A  1  301 ? 141.687 145.748 109.540 1.00 172.85 ? 301 LEU   A CA  1 
ATOM   2381  C C   . LEU   A  1  301 ? 141.707 146.645 108.311 1.00 172.85 ? 301 LEU   A C   1 
ATOM   2382  O O   . LEU   A  1  301 ? 141.916 146.171 107.189 1.00 172.85 ? 301 LEU   A O   1 
ATOM   2383  C CB  . LEU   A  1  301 ? 140.251 145.474 109.982 1.00 172.85 ? 301 LEU   A CB  1 
ATOM   2384  C CG  . LEU   A  1  301 ? 139.281 145.044 108.880 1.00 172.85 ? 301 LEU   A CG  1 
ATOM   2385  C CD1 . LEU   A  1  301 ? 139.818 143.845 108.114 1.00 172.85 ? 301 LEU   A CD1 1 
ATOM   2386  C CD2 . LEU   A  1  301 ? 137.919 144.733 109.473 1.00 172.85 ? 301 LEU   A CD2 1 
ATOM   2387  N N   . VAL   A  1  302 ? 141.494 147.947 108.506 1.00 174.56 ? 302 VAL   A N   1 
ATOM   2388  C CA  . VAL   A  1  302 ? 141.495 148.878 107.383 1.00 174.56 ? 302 VAL   A CA  1 
ATOM   2389  C C   . VAL   A  1  302 ? 142.822 148.805 106.641 1.00 174.56 ? 302 VAL   A C   1 
ATOM   2390  O O   . VAL   A  1  302 ? 142.861 148.768 105.405 1.00 174.56 ? 302 VAL   A O   1 
ATOM   2391  C CB  . VAL   A  1  302 ? 141.200 150.304 107.888 1.00 174.56 ? 302 VAL   A CB  1 
ATOM   2392  C CG1 . VAL   A  1  302 ? 141.595 151.347 106.857 1.00 174.56 ? 302 VAL   A CG1 1 
ATOM   2393  C CG2 . VAL   A  1  302 ? 139.729 150.442 108.239 1.00 174.56 ? 302 VAL   A CG2 1 
ATOM   2394  N N   . ASN   A  1  303 ? 143.928 148.776 107.382 1.00 171.29 ? 303 ASN   A N   1 
ATOM   2395  C CA  . ASN   A  1  303 ? 145.242 148.719 106.754 1.00 171.29 ? 303 ASN   A CA  1 
ATOM   2396  C C   . ASN   A  1  303 ? 145.452 147.393 106.036 1.00 171.29 ? 303 ASN   A C   1 
ATOM   2397  O O   . ASN   A  1  303 ? 146.045 147.356 104.952 1.00 171.29 ? 303 ASN   A O   1 
ATOM   2398  C CB  . ASN   A  1  303 ? 146.330 148.940 107.802 1.00 171.29 ? 303 ASN   A CB  1 
ATOM   2399  C CG  . ASN   A  1  303 ? 147.695 149.153 107.185 1.00 171.29 ? 303 ASN   A CG  1 
ATOM   2400  O OD1 . ASN   A  1  303 ? 147.858 149.067 105.969 1.00 171.29 ? 303 ASN   A OD1 1 
ATOM   2401  N ND2 . ASN   A  1  303 ? 148.683 149.444 108.021 1.00 171.29 ? 303 ASN   A ND2 1 
ATOM   2402  N N   . TYR   A  1  304 ? 144.980 146.294 106.624 1.00 170.42 ? 304 TYR   A N   1 
ATOM   2403  C CA  . TYR   A  1  304 ? 145.184 144.988 106.008 1.00 170.42 ? 304 TYR   A CA  1 
ATOM   2404  C C   . TYR   A  1  304 ? 144.516 144.905 104.642 1.00 170.42 ? 304 TYR   A C   1 
ATOM   2405  O O   . TYR   A  1  304 ? 145.098 144.372 103.691 1.00 170.42 ? 304 TYR   A O   1 
ATOM   2406  C CB  . TYR   A  1  304 ? 144.648 143.889 106.922 1.00 170.42 ? 304 TYR   A CB  1 
ATOM   2407  C CG  . TYR   A  1  304 ? 144.560 142.537 106.253 1.00 170.42 ? 304 TYR   A CG  1 
ATOM   2408  C CD1 . TYR   A  1  304 ? 145.704 141.867 105.847 1.00 170.42 ? 304 TYR   A CD1 1 
ATOM   2409  C CD2 . TYR   A  1  304 ? 143.332 141.936 106.019 1.00 170.42 ? 304 TYR   A CD2 1 
ATOM   2410  C CE1 . TYR   A  1  304 ? 145.628 140.633 105.234 1.00 170.42 ? 304 TYR   A CE1 1 
ATOM   2411  C CE2 . TYR   A  1  304 ? 143.246 140.702 105.407 1.00 170.42 ? 304 TYR   A CE2 1 
ATOM   2412  C CZ  . TYR   A  1  304 ? 144.397 140.055 105.017 1.00 170.42 ? 304 TYR   A CZ  1 
ATOM   2413  O OH  . TYR   A  1  304 ? 144.317 138.826 104.406 1.00 170.42 ? 304 TYR   A OH  1 
ATOM   2414  N N   . ILE   A  1  305 ? 143.295 145.429 104.521 1.00 176.06 ? 305 ILE   A N   1 
ATOM   2415  C CA  . ILE   A  1  305 ? 142.488 145.218 103.322 1.00 176.06 ? 305 ILE   A CA  1 
ATOM   2416  C C   . ILE   A  1  305 ? 142.583 146.367 102.330 1.00 176.06 ? 305 ILE   A C   1 
ATOM   2417  O O   . ILE   A  1  305 ? 142.018 146.262 101.229 1.00 176.06 ? 305 ILE   A O   1 
ATOM   2418  C CB  . ILE   A  1  305 ? 141.006 144.977 103.683 1.00 176.06 ? 305 ILE   A CB  1 
ATOM   2419  C CG1 . ILE   A  1  305 ? 140.389 146.245 104.286 1.00 176.06 ? 305 ILE   A CG1 1 
ATOM   2420  C CG2 . ILE   A  1  305 ? 140.887 143.793 104.634 1.00 176.06 ? 305 ILE   A CG2 1 
ATOM   2421  C CD1 . ILE   A  1  305 ? 138.923 146.118 104.645 1.00 176.06 ? 305 ILE   A CD1 1 
ATOM   2422  N N   . PHE   A  1  306 ? 143.270 147.457 102.673 1.00 178.78 ? 306 PHE   A N   1 
ATOM   2423  C CA  . PHE   A  1  306 ? 143.304 148.611 101.781 1.00 178.78 ? 306 PHE   A CA  1 
ATOM   2424  C C   . PHE   A  1  306 ? 143.909 148.252 100.431 1.00 178.78 ? 306 PHE   A C   1 
ATOM   2425  O O   . PHE   A  1  306 ? 143.370 148.619 99.380  1.00 178.78 ? 306 PHE   A O   1 
ATOM   2426  C CB  . PHE   A  1  306 ? 144.092 149.749 102.425 1.00 178.78 ? 306 PHE   A CB  1 
ATOM   2427  C CG  . PHE   A  1  306 ? 144.401 150.865 101.478 1.00 178.78 ? 306 PHE   A CG  1 
ATOM   2428  C CD1 . PHE   A  1  306 ? 143.385 151.623 100.925 1.00 178.78 ? 306 PHE   A CD1 1 
ATOM   2429  C CD2 . PHE   A  1  306 ? 145.709 151.138 101.118 1.00 178.78 ? 306 PHE   A CD2 1 
ATOM   2430  C CE1 . PHE   A  1  306 ? 143.669 152.643 100.041 1.00 178.78 ? 306 PHE   A CE1 1 
ATOM   2431  C CE2 . PHE   A  1  306 ? 145.999 152.156 100.234 1.00 178.78 ? 306 PHE   A CE2 1 
ATOM   2432  C CZ  . PHE   A  1  306 ? 144.978 152.911 99.695  1.00 178.78 ? 306 PHE   A CZ  1 
ATOM   2433  N N   . PHE   A  1  307 ? 145.037 147.538 100.436 1.00 179.43 ? 307 PHE   A N   1 
ATOM   2434  C CA  . PHE   A  1  307 ? 145.731 147.259 99.183  1.00 179.43 ? 307 PHE   A CA  1 
ATOM   2435  C C   . PHE   A  1  307 ? 144.830 146.534 98.194  1.00 179.43 ? 307 PHE   A C   1 
ATOM   2436  O O   . PHE   A  1  307 ? 144.987 146.694 96.979  1.00 179.43 ? 307 PHE   A O   1 
ATOM   2437  C CB  . PHE   A  1  307 ? 146.996 146.447 99.452  1.00 179.43 ? 307 PHE   A CB  1 
ATOM   2438  C CG  . PHE   A  1  307 ? 148.148 147.276 99.942  1.00 179.43 ? 307 PHE   A CG  1 
ATOM   2439  C CD1 . PHE   A  1  307 ? 148.045 148.002 101.116 1.00 179.43 ? 307 PHE   A CD1 1 
ATOM   2440  C CD2 . PHE   A  1  307 ? 149.327 147.342 99.220  1.00 179.43 ? 307 PHE   A CD2 1 
ATOM   2441  C CE1 . PHE   A  1  307 ? 149.100 148.771 101.566 1.00 179.43 ? 307 PHE   A CE1 1 
ATOM   2442  C CE2 . PHE   A  1  307 ? 150.386 148.109 99.665  1.00 179.43 ? 307 PHE   A CE2 1 
ATOM   2443  C CZ  . PHE   A  1  307 ? 150.273 148.824 100.840 1.00 179.43 ? 307 PHE   A CZ  1 
ATOM   2444  N N   . SER   A  1  308 ? 143.884 145.736 98.691  1.00 179.22 ? 308 SER   A N   1 
ATOM   2445  C CA  . SER   A  1  308 ? 142.967 145.024 97.809  1.00 179.22 ? 308 SER   A CA  1 
ATOM   2446  C C   . SER   A  1  308 ? 141.808 145.922 97.389  1.00 179.22 ? 308 SER   A C   1 
ATOM   2447  O O   . SER   A  1  308 ? 141.620 146.196 96.199  1.00 179.22 ? 308 SER   A O   1 
ATOM   2448  C CB  . SER   A  1  308 ? 142.450 143.761 98.501  1.00 179.22 ? 308 SER   A CB  1 
ATOM   2449  O OG  . SER   A  1  308 ? 143.519 142.895 98.839  1.00 179.22 ? 308 SER   A OG  1 
ATOM   2450  N N   . GLN   A  1  309 ? 141.021 146.390 98.357  1.00 180.79 ? 309 GLN   A N   1 
ATOM   2451  C CA  . GLN   A  1  309 ? 139.852 147.217 98.078  1.00 180.79 ? 309 GLN   A CA  1 
ATOM   2452  C C   . GLN   A  1  309 ? 140.069 148.611 98.652  1.00 180.79 ? 309 GLN   A C   1 
ATOM   2453  O O   . GLN   A  1  309 ? 139.966 148.800 99.873  1.00 180.79 ? 309 GLN   A O   1 
ATOM   2454  C CB  . GLN   A  1  309 ? 138.593 146.585 98.679  1.00 180.79 ? 309 GLN   A CB  1 
ATOM   2455  C CG  . GLN   A  1  309 ? 138.108 145.344 97.948  1.00 180.79 ? 309 GLN   A CG  1 
ATOM   2456  C CD  . GLN   A  1  309 ? 138.779 144.077 98.440  1.00 180.79 ? 309 GLN   A CD  1 
ATOM   2457  O OE1 . GLN   A  1  309 ? 139.501 144.088 99.437  1.00 180.79 ? 309 GLN   A OE1 1 
ATOM   2458  N NE2 . GLN   A  1  309 ? 138.539 142.972 97.744  1.00 180.79 ? 309 GLN   A NE2 1 
ATOM   2459  N N   . PRO   A  1  310 ? 140.369 149.621 97.829  1.00 180.76 ? 310 PRO   A N   1 
ATOM   2460  C CA  . PRO   A  1  310 ? 140.500 150.982 98.370  1.00 180.76 ? 310 PRO   A CA  1 
ATOM   2461  C C   . PRO   A  1  310 ? 139.173 151.606 98.761  1.00 180.76 ? 310 PRO   A C   1 
ATOM   2462  O O   . PRO   A  1  310 ? 139.167 152.577 99.527  1.00 180.76 ? 310 PRO   A O   1 
ATOM   2463  C CB  . PRO   A  1  310 ? 141.168 151.751 97.226  1.00 180.76 ? 310 PRO   A CB  1 
ATOM   2464  C CG  . PRO   A  1  310 ? 140.735 151.037 95.996  1.00 180.76 ? 310 PRO   A CG  1 
ATOM   2465  C CD  . PRO   A  1  310 ? 140.566 149.586 96.369  1.00 180.76 ? 310 PRO   A CD  1 
ATOM   2466  N N   . ALA   A  1  311 ? 138.052 151.081 98.264  1.00 180.64 ? 311 ALA   A N   1 
ATOM   2467  C CA  . ALA   A  1  311 ? 136.745 151.612 98.629  1.00 180.64 ? 311 ALA   A CA  1 
ATOM   2468  C C   . ALA   A  1  311 ? 136.264 151.049 99.958  1.00 180.64 ? 311 ALA   A C   1 
ATOM   2469  O O   . ALA   A  1  311 ? 135.584 151.749 100.718 1.00 180.64 ? 311 ALA   A O   1 
ATOM   2470  C CB  . ALA   A  1  311 ? 135.727 151.305 97.531  1.00 180.64 ? 311 ALA   A CB  1 
ATOM   2471  N N   . ARG   A  1  312 ? 136.602 149.791 100.246 1.00 180.20 ? 312 ARG   A N   1 
ATOM   2472  C CA  . ARG   A  1  312 ? 136.154 149.168 101.485 1.00 180.20 ? 312 ARG   A CA  1 
ATOM   2473  C C   . ARG   A  1  312 ? 136.746 149.878 102.693 1.00 180.20 ? 312 ARG   A C   1 
ATOM   2474  O O   . ARG   A  1  312 ? 136.072 150.050 103.712 1.00 180.20 ? 312 ARG   A O   1 
ATOM   2475  C CB  . ARG   A  1  312 ? 136.539 147.689 101.495 1.00 180.20 ? 312 ARG   A CB  1 
ATOM   2476  C CG  . ARG   A  1  312 ? 135.498 146.770 102.111 1.00 180.20 ? 312 ARG   A CG  1 
ATOM   2477  C CD  . ARG   A  1  312 ? 135.662 145.347 101.602 1.00 180.20 ? 312 ARG   A CD  1 
ATOM   2478  N NE  . ARG   A  1  312 ? 134.807 144.402 102.310 1.00 180.20 ? 312 ARG   A NE  1 
ATOM   2479  C CZ  . ARG   A  1  312 ? 133.490 144.331 102.173 1.00 180.20 ? 312 ARG   A CZ  1 
ATOM   2480  N NH1 . ARG   A  1  312 ? 132.832 145.151 101.369 1.00 180.20 ? 312 ARG   A NH1 1 
ATOM   2481  N NH2 . ARG   A  1  312 ? 132.815 143.416 102.862 1.00 180.20 ? 312 ARG   A NH2 1 
ATOM   2482  N N   . ALA   A  1  313 ? 138.010 150.294 102.600 1.00 180.86 ? 313 ALA   A N   1 
ATOM   2483  C CA  . ALA   A  1  313 ? 138.633 151.001 103.712 1.00 180.86 ? 313 ALA   A CA  1 
ATOM   2484  C C   . ALA   A  1  313 ? 137.932 152.324 103.997 1.00 180.86 ? 313 ALA   A C   1 
ATOM   2485  O O   . ALA   A  1  313 ? 137.663 152.657 105.159 1.00 180.86 ? 313 ALA   A O   1 
ATOM   2486  C CB  . ALA   A  1  313 ? 140.110 151.241 103.403 1.00 180.86 ? 313 ALA   A CB  1 
ATOM   2487  N N   . ALA   A  1  314 ? 137.614 153.085 102.949 1.00 183.18 ? 314 ALA   A N   1 
ATOM   2488  C CA  . ALA   A  1  314 ? 136.888 154.335 103.146 1.00 183.18 ? 314 ALA   A CA  1 
ATOM   2489  C C   . ALA   A  1  314 ? 135.497 154.083 103.711 1.00 183.18 ? 314 ALA   A C   1 
ATOM   2490  O O   . ALA   A  1  314 ? 135.031 154.822 104.587 1.00 183.18 ? 314 ALA   A O   1 
ATOM   2491  C CB  . ALA   A  1  314 ? 136.801 155.102 101.828 1.00 183.18 ? 314 ALA   A CB  1 
ATOM   2492  N N   . ALA   A  1  315 ? 134.820 153.039 103.228 1.00 182.45 ? 315 ALA   A N   1 
ATOM   2493  C CA  . ALA   A  1  315 ? 133.504 152.713 103.767 1.00 182.45 ? 315 ALA   A CA  1 
ATOM   2494  C C   . ALA   A  1  315 ? 133.584 152.372 105.248 1.00 182.45 ? 315 ALA   A C   1 
ATOM   2495  O O   . ALA   A  1  315 ? 132.756 152.828 106.045 1.00 182.45 ? 315 ALA   A O   1 
ATOM   2496  C CB  . ALA   A  1  315 ? 132.892 151.553 102.983 1.00 182.45 ? 315 ALA   A CB  1 
ATOM   2497  N N   . ILE   A  1  316 ? 134.583 151.578 105.637 1.00 181.05 ? 316 ILE   A N   1 
ATOM   2498  C CA  . ILE   A  1  316 ? 134.737 151.210 107.040 1.00 181.05 ? 316 ILE   A CA  1 
ATOM   2499  C C   . ILE   A  1  316 ? 135.014 152.445 107.883 1.00 181.05 ? 316 ILE   A C   1 
ATOM   2500  O O   . ILE   A  1  316 ? 134.447 152.611 108.968 1.00 181.05 ? 316 ILE   A O   1 
ATOM   2501  C CB  . ILE   A  1  316 ? 135.847 150.151 107.198 1.00 181.05 ? 316 ILE   A CB  1 
ATOM   2502  C CG1 . ILE   A  1  316 ? 135.443 148.817 106.555 1.00 181.05 ? 316 ILE   A CG1 1 
ATOM   2503  C CG2 . ILE   A  1  316 ? 136.180 149.927 108.668 1.00 181.05 ? 316 ILE   A CG2 1 
ATOM   2504  C CD1 . ILE   A  1  316 ? 134.113 148.244 107.024 1.00 181.05 ? 316 ILE   A CD1 1 
ATOM   2505  N N   . ASP   A  1  317 ? 135.902 153.321 107.412 1.00 182.96 ? 317 ASP   A N   1 
ATOM   2506  C CA  . ASP   A  1  317 ? 136.215 154.523 108.178 1.00 182.96 ? 317 ASP   A CA  1 
ATOM   2507  C C   . ASP   A  1  317 ? 134.976 155.391 108.363 1.00 182.96 ? 317 ASP   A C   1 
ATOM   2508  O O   . ASP   A  1  317 ? 134.687 155.859 109.473 1.00 182.96 ? 317 ASP   A O   1 
ATOM   2509  C CB  . ASP   A  1  317 ? 137.324 155.314 107.483 1.00 182.96 ? 317 ASP   A CB  1 
ATOM   2510  C CG  . ASP   A  1  317 ? 138.710 154.940 107.975 1.00 182.96 ? 317 ASP   A CG  1 
ATOM   2511  O OD1 . ASP   A  1  317 ? 138.819 154.159 108.944 1.00 182.96 ? 317 ASP   A OD1 1 
ATOM   2512  O OD2 . ASP   A  1  317 ? 139.698 155.431 107.390 1.00 182.96 ? 317 ASP   A OD2 1 
ATOM   2513  N N   . ARG   A  1  318 ? 134.222 155.611 107.284 1.00 181.87 ? 318 ARG   A N   1 
ATOM   2514  C CA  . ARG   A  1  318 ? 133.028 156.442 107.387 1.00 181.87 ? 318 ARG   A CA  1 
ATOM   2515  C C   . ARG   A  1  318 ? 132.001 155.816 108.320 1.00 181.87 ? 318 ARG   A C   1 
ATOM   2516  O O   . ARG   A  1  318 ? 131.397 156.512 109.144 1.00 181.87 ? 318 ARG   A O   1 
ATOM   2517  C CB  . ARG   A  1  318 ? 132.424 156.667 106.002 1.00 181.87 ? 318 ARG   A CB  1 
ATOM   2518  C CG  . ARG   A  1  318 ? 133.301 157.488 105.077 1.00 181.87 ? 318 ARG   A CG  1 
ATOM   2519  C CD  . ARG   A  1  318 ? 132.620 157.741 103.743 1.00 181.87 ? 318 ARG   A CD  1 
ATOM   2520  N NE  . ARG   A  1  318 ? 133.466 158.509 102.838 1.00 181.87 ? 318 ARG   A NE  1 
ATOM   2521  C CZ  . ARG   A  1  318 ? 133.579 159.831 102.855 1.00 181.87 ? 318 ARG   A CZ  1 
ATOM   2522  N NH1 . ARG   A  1  318 ? 132.904 160.573 103.718 1.00 181.87 ? 318 ARG   A NH1 1 
ATOM   2523  N NH2 . ARG   A  1  318 ? 134.391 160.423 101.984 1.00 181.87 ? 318 ARG   A NH2 1 
ATOM   2524  N N   . TRP   A  1  319 ? 131.793 154.503 108.212 1.00 180.80 ? 319 TRP   A N   1 
ATOM   2525  C CA  . TRP   A  1  319 ? 130.871 153.829 109.118 1.00 180.80 ? 319 TRP   A CA  1 
ATOM   2526  C C   . TRP   A  1  319 ? 131.310 154.007 110.567 1.00 180.80 ? 319 TRP   A C   1 
ATOM   2527  O O   . TRP   A  1  319 ? 130.508 154.387 111.427 1.00 180.80 ? 319 TRP   A O   1 
ATOM   2528  C CB  . TRP   A  1  319 ? 130.762 152.351 108.741 1.00 180.80 ? 319 TRP   A CB  1 
ATOM   2529  C CG  . TRP   A  1  319 ? 130.212 151.479 109.823 1.00 180.80 ? 319 TRP   A CG  1 
ATOM   2530  C CD1 . TRP   A  1  319 ? 128.899 151.313 110.151 1.00 180.80 ? 319 TRP   A CD1 1 
ATOM   2531  C CD2 . TRP   A  1  319 ? 130.955 150.633 110.707 1.00 180.80 ? 319 TRP   A CD2 1 
ATOM   2532  N NE1 . TRP   A  1  319 ? 128.778 150.423 111.189 1.00 180.80 ? 319 TRP   A NE1 1 
ATOM   2533  C CE2 . TRP   A  1  319 ? 130.027 149.991 111.549 1.00 180.80 ? 319 TRP   A CE2 1 
ATOM   2534  C CE3 . TRP   A  1  319 ? 132.315 150.359 110.869 1.00 180.80 ? 319 TRP   A CE3 1 
ATOM   2535  C CZ2 . TRP   A  1  319 ? 130.416 149.094 112.540 1.00 180.80 ? 319 TRP   A CZ2 1 
ATOM   2536  C CZ3 . TRP   A  1  319 ? 132.699 149.470 111.855 1.00 180.80 ? 319 TRP   A CZ3 1 
ATOM   2537  C CH2 . TRP   A  1  319 ? 131.753 148.848 112.676 1.00 180.80 ? 319 TRP   A CH2 1 
ATOM   2538  N N   . SER   A  1  320 ? 132.590 153.754 110.849 1.00 179.35 ? 320 SER   A N   1 
ATOM   2539  C CA  . SER   A  1  320 ? 133.089 153.870 112.216 1.00 179.35 ? 320 SER   A CA  1 
ATOM   2540  C C   . SER   A  1  320 ? 132.883 155.275 112.759 1.00 179.35 ? 320 SER   A C   1 
ATOM   2541  O O   . SER   A  1  320 ? 132.529 155.447 113.932 1.00 179.35 ? 320 SER   A O   1 
ATOM   2542  C CB  . SER   A  1  320 ? 134.572 153.501 112.269 1.00 179.35 ? 320 SER   A CB  1 
ATOM   2543  O OG  . SER   A  1  320 ? 134.756 152.099 112.286 1.00 179.35 ? 320 SER   A OG  1 
ATOM   2544  N N   . ARG   A  1  321 ? 133.079 156.292 111.913 1.00 178.54 ? 321 ARG   A N   1 
ATOM   2545  C CA  . ARG   A  1  321 ? 133.012 157.673 112.380 1.00 178.54 ? 321 ARG   A CA  1 
ATOM   2546  C C   . ARG   A  1  321 ? 131.703 157.978 113.093 1.00 178.54 ? 321 ARG   A C   1 
ATOM   2547  O O   . ARG   A  1  321 ? 131.664 158.849 113.969 1.00 178.54 ? 321 ARG   A O   1 
ATOM   2548  C CB  . ARG   A  1  321 ? 133.195 158.635 111.207 1.00 178.54 ? 321 ARG   A CB  1 
ATOM   2549  C CG  . ARG   A  1  321 ? 134.637 159.009 110.932 1.00 178.54 ? 321 ARG   A CG  1 
ATOM   2550  C CD  . ARG   A  1  321 ? 134.724 160.239 110.050 1.00 178.54 ? 321 ARG   A CD  1 
ATOM   2551  N NE  . ARG   A  1  321 ? 136.027 160.358 109.409 1.00 178.54 ? 321 ARG   A NE  1 
ATOM   2552  C CZ  . ARG   A  1  321 ? 136.318 159.892 108.201 1.00 178.54 ? 321 ARG   A CZ  1 
ATOM   2553  N NH1 . ARG   A  1  321 ? 135.420 159.252 107.469 1.00 178.54 ? 321 ARG   A NH1 1 
ATOM   2554  N NH2 . ARG   A  1  321 ? 137.543 160.070 107.717 1.00 178.54 ? 321 ARG   A NH2 1 
ATOM   2555  N N   . ILE   A  1  322 ? 130.624 157.283 112.737 1.00 179.08 ? 322 ILE   A N   1 
ATOM   2556  C CA  . ILE   A  1  322 ? 129.335 157.492 113.387 1.00 179.08 ? 322 ILE   A CA  1 
ATOM   2557  C C   . ILE   A  1  322 ? 129.057 156.356 114.361 1.00 179.08 ? 322 ILE   A C   1 
ATOM   2558  O O   . ILE   A  1  322 ? 128.397 156.553 115.387 1.00 179.08 ? 322 ILE   A O   1 
ATOM   2559  C CB  . ILE   A  1  322 ? 128.204 157.619 112.349 1.00 179.08 ? 322 ILE   A CB  1 
ATOM   2560  C CG1 . ILE   A  1  322 ? 128.002 156.294 111.602 1.00 179.08 ? 322 ILE   A CG1 1 
ATOM   2561  C CG2 . ILE   A  1  322 ? 128.509 158.757 111.381 1.00 179.08 ? 322 ILE   A CG2 1 
ATOM   2562  C CD1 . ILE   A  1  322 ? 126.832 156.295 110.640 1.00 179.08 ? 322 ILE   A CD1 1 
ATOM   2563  N N   . PHE   A  1  323 ? 129.561 155.161 114.054 1.00 178.62 ? 323 PHE   A N   1 
ATOM   2564  C CA  . PHE   A  1  323 ? 129.242 153.996 114.869 1.00 178.62 ? 323 PHE   A CA  1 
ATOM   2565  C C   . PHE   A  1  323 ? 129.869 154.105 116.254 1.00 178.62 ? 323 PHE   A C   1 
ATOM   2566  O O   . PHE   A  1  323 ? 129.201 153.875 117.268 1.00 178.62 ? 323 PHE   A O   1 
ATOM   2567  C CB  . PHE   A  1  323 ? 129.705 152.731 114.144 1.00 178.62 ? 323 PHE   A CB  1 
ATOM   2568  C CG  . PHE   A  1  323 ? 129.410 151.455 114.879 1.00 178.62 ? 323 PHE   A CG  1 
ATOM   2569  C CD1 . PHE   A  1  323 ? 130.195 151.052 115.947 1.00 178.62 ? 323 PHE   A CD1 1 
ATOM   2570  C CD2 . PHE   A  1  323 ? 128.340 150.661 114.505 1.00 178.62 ? 323 PHE   A CD2 1 
ATOM   2571  C CE1 . PHE   A  1  323 ? 129.925 149.877 116.618 1.00 178.62 ? 323 PHE   A CE1 1 
ATOM   2572  C CE2 . PHE   A  1  323 ? 128.063 149.485 115.174 1.00 178.62 ? 323 PHE   A CE2 1 
ATOM   2573  C CZ  . PHE   A  1  323 ? 128.855 149.094 116.233 1.00 178.62 ? 323 PHE   A CZ  1 
ATOM   2574  N N   . PHE   A  1  324 ? 131.153 154.452 116.318 1.00 175.49 ? 324 PHE   A N   1 
ATOM   2575  C CA  . PHE   A  1  324 ? 131.844 154.452 117.606 1.00 175.49 ? 324 PHE   A CA  1 
ATOM   2576  C C   . PHE   A  1  324 ? 131.238 155.435 118.598 1.00 175.49 ? 324 PHE   A C   1 
ATOM   2577  O O   . PHE   A  1  324 ? 130.921 155.023 119.728 1.00 175.49 ? 324 PHE   A O   1 
ATOM   2578  C CB  . PHE   A  1  324 ? 133.333 154.737 117.389 1.00 175.49 ? 324 PHE   A CB  1 
ATOM   2579  C CG  . PHE   A  1  324 ? 134.167 153.501 117.238 1.00 175.49 ? 324 PHE   A CG  1 
ATOM   2580  C CD1 . PHE   A  1  324 ? 134.253 152.854 116.019 1.00 175.49 ? 324 PHE   A CD1 1 
ATOM   2581  C CD2 . PHE   A  1  324 ? 134.870 152.990 118.313 1.00 175.49 ? 324 PHE   A CD2 1 
ATOM   2582  C CE1 . PHE   A  1  324 ? 135.022 151.718 115.876 1.00 175.49 ? 324 PHE   A CE1 1 
ATOM   2583  C CE2 . PHE   A  1  324 ? 135.640 151.853 118.176 1.00 175.49 ? 324 PHE   A CE2 1 
ATOM   2584  C CZ  . PHE   A  1  324 ? 135.715 151.216 116.956 1.00 175.49 ? 324 PHE   A CZ  1 
ATOM   2585  N N   . PRO   A  1  325 ? 131.047 156.714 118.265 1.00 176.15 ? 325 PRO   A N   1 
ATOM   2586  C CA  . PRO   A  1  325 ? 130.409 157.621 119.234 1.00 176.15 ? 325 PRO   A CA  1 
ATOM   2587  C C   . PRO   A  1  325 ? 129.014 157.188 119.644 1.00 176.15 ? 325 PRO   A C   1 
ATOM   2588  O O   . PRO   A  1  325 ? 128.649 157.324 120.818 1.00 176.15 ? 325 PRO   A O   1 
ATOM   2589  C CB  . PRO   A  1  325 ? 130.392 158.964 118.491 1.00 176.15 ? 325 PRO   A CB  1 
ATOM   2590  C CG  . PRO   A  1  325 ? 131.487 158.860 117.493 1.00 176.15 ? 325 PRO   A CG  1 
ATOM   2591  C CD  . PRO   A  1  325 ? 131.497 157.429 117.060 1.00 176.15 ? 325 PRO   A CD  1 
ATOM   2592  N N   . VAL   A  1  326 ? 128.224 156.655 118.712 1.00 176.84 ? 326 VAL   A N   1 
ATOM   2593  C CA  . VAL   A  1  326 ? 126.858 156.258 119.040 1.00 176.84 ? 326 VAL   A CA  1 
ATOM   2594  C C   . VAL   A  1  326 ? 126.868 155.139 120.073 1.00 176.84 ? 326 VAL   A C   1 
ATOM   2595  O O   . VAL   A  1  326 ? 126.140 155.182 121.073 1.00 176.84 ? 326 VAL   A O   1 
ATOM   2596  C CB  . VAL   A  1  326 ? 126.102 155.848 117.763 1.00 176.84 ? 326 VAL   A CB  1 
ATOM   2597  C CG1 . VAL   A  1  326 ? 124.832 155.068 118.097 1.00 176.84 ? 326 VAL   A CG1 1 
ATOM   2598  C CG2 . VAL   A  1  326 ? 125.767 157.078 116.936 1.00 176.84 ? 326 VAL   A CG2 1 
ATOM   2599  N N   . VAL   A  1  327 ? 127.699 154.121 119.850 1.00 173.98 ? 327 VAL   A N   1 
ATOM   2600  C CA  . VAL   A  1  327 ? 127.724 152.995 120.774 1.00 173.98 ? 327 VAL   A CA  1 
ATOM   2601  C C   . VAL   A  1  327 ? 128.354 153.394 122.099 1.00 173.98 ? 327 VAL   A C   1 
ATOM   2602  O O   . VAL   A  1  327 ? 127.954 152.892 123.154 1.00 173.98 ? 327 VAL   A O   1 
ATOM   2603  C CB  . VAL   A  1  327 ? 128.450 151.797 120.139 1.00 173.98 ? 327 VAL   A CB  1 
ATOM   2604  C CG1 . VAL   A  1  327 ? 128.523 150.631 121.117 1.00 173.98 ? 327 VAL   A CG1 1 
ATOM   2605  C CG2 . VAL   A  1  327 ? 127.741 151.374 118.870 1.00 173.98 ? 327 VAL   A CG2 1 
ATOM   2606  N N   . PHE   A  1  328 ? 129.335 154.298 122.085 1.00 172.08 ? 328 PHE   A N   1 
ATOM   2607  C CA  . PHE   A  1  328 ? 129.874 154.787 123.350 1.00 172.08 ? 328 PHE   A CA  1 
ATOM   2608  C C   . PHE   A  1  328 ? 128.816 155.538 124.148 1.00 172.08 ? 328 PHE   A C   1 
ATOM   2609  O O   . PHE   A  1  328 ? 128.715 155.374 125.370 1.00 172.08 ? 328 PHE   A O   1 
ATOM   2610  C CB  . PHE   A  1  328 ? 131.084 155.682 123.098 1.00 172.08 ? 328 PHE   A CB  1 
ATOM   2611  C CG  . PHE   A  1  328 ? 131.792 156.104 124.353 1.00 172.08 ? 328 PHE   A CG  1 
ATOM   2612  C CD1 . PHE   A  1  328 ? 132.427 155.170 125.150 1.00 172.08 ? 328 PHE   A CD1 1 
ATOM   2613  C CD2 . PHE   A  1  328 ? 131.823 157.432 124.734 1.00 172.08 ? 328 PHE   A CD2 1 
ATOM   2614  C CE1 . PHE   A  1  328 ? 133.080 155.553 126.303 1.00 172.08 ? 328 PHE   A CE1 1 
ATOM   2615  C CE2 . PHE   A  1  328 ? 132.477 157.821 125.885 1.00 172.08 ? 328 PHE   A CE2 1 
ATOM   2616  C CZ  . PHE   A  1  328 ? 133.104 156.880 126.671 1.00 172.08 ? 328 PHE   A CZ  1 
ATOM   2617  N N   . SER   A  1  329 ? 128.012 156.363 123.474 1.00 173.09 ? 329 SER   A N   1 
ATOM   2618  C CA  . SER   A  1  329 ? 126.927 157.055 124.159 1.00 173.09 ? 329 SER   A CA  1 
ATOM   2619  C C   . SER   A  1  329 ? 125.910 156.068 124.713 1.00 173.09 ? 329 SER   A C   1 
ATOM   2620  O O   . SER   A  1  329 ? 125.429 156.227 125.841 1.00 173.09 ? 329 SER   A O   1 
ATOM   2621  C CB  . SER   A  1  329 ? 126.253 158.041 123.206 1.00 173.09 ? 329 SER   A CB  1 
ATOM   2622  O OG  . SER   A  1  329 ? 127.040 159.208 123.048 1.00 173.09 ? 329 SER   A OG  1 
ATOM   2623  N N   . PHE   A  1  330 ? 125.567 155.042 123.933 1.00 171.70 ? 330 PHE   A N   1 
ATOM   2624  C CA  . PHE   A  1  330 ? 124.637 154.028 124.417 1.00 171.70 ? 330 PHE   A CA  1 
ATOM   2625  C C   . PHE   A  1  330 ? 125.190 153.322 125.649 1.00 171.70 ? 330 PHE   A C   1 
ATOM   2626  O O   . PHE   A  1  330 ? 124.465 153.094 126.627 1.00 171.70 ? 330 PHE   A O   1 
ATOM   2627  C CB  . PHE   A  1  330 ? 124.345 153.024 123.301 1.00 171.70 ? 330 PHE   A CB  1 
ATOM   2628  C CG  . PHE   A  1  330 ? 123.808 151.709 123.787 1.00 171.70 ? 330 PHE   A CG  1 
ATOM   2629  C CD1 . PHE   A  1  330 ? 122.448 151.522 123.953 1.00 171.70 ? 330 PHE   A CD1 1 
ATOM   2630  C CD2 . PHE   A  1  330 ? 124.663 150.655 124.062 1.00 171.70 ? 330 PHE   A CD2 1 
ATOM   2631  C CE1 . PHE   A  1  330 ? 121.950 150.312 124.395 1.00 171.70 ? 330 PHE   A CE1 1 
ATOM   2632  C CE2 . PHE   A  1  330 ? 124.171 149.443 124.504 1.00 171.70 ? 330 PHE   A CE2 1 
ATOM   2633  C CZ  . PHE   A  1  330 ? 122.813 149.271 124.670 1.00 171.70 ? 330 PHE   A CZ  1 
ATOM   2634  N N   . PHE   A  1  331 ? 126.474 152.962 125.617 1.00 169.19 ? 331 PHE   A N   1 
ATOM   2635  C CA  . PHE   A  1  331 ? 127.086 152.293 126.758 1.00 169.19 ? 331 PHE   A CA  1 
ATOM   2636  C C   . PHE   A  1  331 ? 127.077 153.191 127.986 1.00 169.19 ? 331 PHE   A C   1 
ATOM   2637  O O   . PHE   A  1  331 ? 126.777 152.734 129.093 1.00 169.19 ? 331 PHE   A O   1 
ATOM   2638  C CB  . PHE   A  1  331 ? 128.513 151.872 126.412 1.00 169.19 ? 331 PHE   A CB  1 
ATOM   2639  C CG  . PHE   A  1  331 ? 129.351 151.539 127.611 1.00 169.19 ? 331 PHE   A CG  1 
ATOM   2640  C CD1 . PHE   A  1  331 ? 129.223 150.315 128.241 1.00 169.19 ? 331 PHE   A CD1 1 
ATOM   2641  C CD2 . PHE   A  1  331 ? 130.263 152.452 128.110 1.00 169.19 ? 331 PHE   A CD2 1 
ATOM   2642  C CE1 . PHE   A  1  331 ? 129.992 150.005 129.343 1.00 169.19 ? 331 PHE   A CE1 1 
ATOM   2643  C CE2 . PHE   A  1  331 ? 131.033 152.148 129.213 1.00 169.19 ? 331 PHE   A CE2 1 
ATOM   2644  C CZ  . PHE   A  1  331 ? 130.898 150.923 129.829 1.00 169.19 ? 331 PHE   A CZ  1 
ATOM   2645  N N   . ASN   A  1  332 ? 127.402 154.474 127.810 1.00 168.65 ? 332 ASN   A N   1 
ATOM   2646  C CA  . ASN   A  1  332 ? 127.352 155.401 128.936 1.00 168.65 ? 332 ASN   A CA  1 
ATOM   2647  C C   . ASN   A  1  332 ? 125.943 155.497 129.499 1.00 168.65 ? 332 ASN   A C   1 
ATOM   2648  O O   . ASN   A  1  332 ? 125.751 155.507 130.722 1.00 168.65 ? 332 ASN   A O   1 
ATOM   2649  C CB  . ASN   A  1  332 ? 127.842 156.782 128.505 1.00 168.65 ? 332 ASN   A CB  1 
ATOM   2650  C CG  . ASN   A  1  332 ? 129.325 156.967 128.722 1.00 168.65 ? 332 ASN   A CG  1 
ATOM   2651  O OD1 . ASN   A  1  332 ? 129.874 156.535 129.733 1.00 168.65 ? 332 ASN   A OD1 1 
ATOM   2652  N ND2 . ASN   A  1  332 ? 129.984 157.619 127.774 1.00 168.65 ? 332 ASN   A ND2 1 
ATOM   2653  N N   . ILE   A  1  333 ? 124.944 155.577 128.621 1.00 169.25 ? 333 ILE   A N   1 
ATOM   2654  C CA  . ILE   A  1  333 ? 123.565 155.694 129.080 1.00 169.25 ? 333 ILE   A CA  1 
ATOM   2655  C C   . ILE   A  1  333 ? 123.190 154.474 129.908 1.00 169.25 ? 333 ILE   A C   1 
ATOM   2656  O O   . ILE   A  1  333 ? 122.642 154.593 131.009 1.00 169.25 ? 333 ILE   A O   1 
ATOM   2657  C CB  . ILE   A  1  333 ? 122.617 155.881 127.879 1.00 169.25 ? 333 ILE   A CB  1 
ATOM   2658  C CG1 . ILE   A  1  333 ? 122.711 157.303 127.307 1.00 169.25 ? 333 ILE   A CG1 1 
ATOM   2659  C CG2 . ILE   A  1  333 ? 121.170 155.576 128.263 1.00 169.25 ? 333 ILE   A CG2 1 
ATOM   2660  C CD1 . ILE   A  1  333 ? 122.443 158.429 128.298 1.00 169.25 ? 333 ILE   A CD1 1 
ATOM   2661  N N   . VAL   A  1  334 ? 123.509 153.282 129.403 1.00 165.37 ? 334 VAL   A N   1 
ATOM   2662  C CA  . VAL   A  1  334 ? 123.130 152.067 130.117 1.00 165.37 ? 334 VAL   A CA  1 
ATOM   2663  C C   . VAL   A  1  334 ? 123.882 151.970 131.438 1.00 165.37 ? 334 VAL   A C   1 
ATOM   2664  O O   . VAL   A  1  334 ? 123.317 151.563 132.459 1.00 165.37 ? 334 VAL   A O   1 
ATOM   2665  C CB  . VAL   A  1  334 ? 123.373 150.832 129.232 1.00 165.37 ? 334 VAL   A CB  1 
ATOM   2666  C CG1 . VAL   A  1  334 ? 123.099 149.547 130.005 1.00 165.37 ? 334 VAL   A CG1 1 
ATOM   2667  C CG2 . VAL   A  1  334 ? 122.503 150.895 127.991 1.00 165.37 ? 334 VAL   A CG2 1 
ATOM   2668  N N   . TYR   A  1  335 ? 125.154 152.367 131.452 1.00 163.71 ? 335 TYR   A N   1 
ATOM   2669  C CA  . TYR   A  1  335 ? 125.944 152.290 132.676 1.00 163.71 ? 335 TYR   A CA  1 
ATOM   2670  C C   . TYR   A  1  335 ? 125.384 153.213 133.750 1.00 163.71 ? 335 TYR   A C   1 
ATOM   2671  O O   . TYR   A  1  335 ? 125.115 152.785 134.882 1.00 163.71 ? 335 TYR   A O   1 
ATOM   2672  C CB  . TYR   A  1  335 ? 127.398 152.640 132.362 1.00 163.71 ? 335 TYR   A CB  1 
ATOM   2673  C CG  . TYR   A  1  335 ? 128.302 152.743 133.566 1.00 163.71 ? 335 TYR   A CG  1 
ATOM   2674  C CD1 . TYR   A  1  335 ? 128.988 151.635 134.039 1.00 163.71 ? 335 TYR   A CD1 1 
ATOM   2675  C CD2 . TYR   A  1  335 ? 128.485 153.953 134.218 1.00 163.71 ? 335 TYR   A CD2 1 
ATOM   2676  C CE1 . TYR   A  1  335 ? 129.823 151.729 135.133 1.00 163.71 ? 335 TYR   A CE1 1 
ATOM   2677  C CE2 . TYR   A  1  335 ? 129.317 154.056 135.312 1.00 163.71 ? 335 TYR   A CE2 1 
ATOM   2678  C CZ  . TYR   A  1  335 ? 129.984 152.941 135.766 1.00 163.71 ? 335 TYR   A CZ  1 
ATOM   2679  O OH  . TYR   A  1  335 ? 130.814 153.041 136.857 1.00 163.71 ? 335 TYR   A OH  1 
ATOM   2680  N N   . TRP   A  1  336 ? 125.188 154.488 133.409 1.00 163.05 ? 336 TRP   A N   1 
ATOM   2681  C CA  . TRP   A  1  336 ? 124.675 155.435 134.389 1.00 163.05 ? 336 TRP   A CA  1 
ATOM   2682  C C   . TRP   A  1  336 ? 123.224 155.167 134.754 1.00 163.05 ? 336 TRP   A C   1 
ATOM   2683  O O   . TRP   A  1  336 ? 122.785 155.597 135.824 1.00 163.05 ? 336 TRP   A O   1 
ATOM   2684  C CB  . TRP   A  1  336 ? 124.823 156.865 133.874 1.00 163.05 ? 336 TRP   A CB  1 
ATOM   2685  C CG  . TRP   A  1  336 ? 126.245 157.285 133.683 1.00 163.05 ? 336 TRP   A CG  1 
ATOM   2686  C CD1 . TRP   A  1  336 ? 126.885 157.501 132.500 1.00 163.05 ? 336 TRP   A CD1 1 
ATOM   2687  C CD2 . TRP   A  1  336 ? 127.205 157.547 134.712 1.00 163.05 ? 336 TRP   A CD2 1 
ATOM   2688  N NE1 . TRP   A  1  336 ? 128.185 157.880 132.727 1.00 163.05 ? 336 TRP   A NE1 1 
ATOM   2689  C CE2 . TRP   A  1  336 ? 128.406 157.915 134.078 1.00 163.05 ? 336 TRP   A CE2 1 
ATOM   2690  C CE3 . TRP   A  1  336 ? 127.165 157.505 136.108 1.00 163.05 ? 336 TRP   A CE3 1 
ATOM   2691  C CZ2 . TRP   A  1  336 ? 129.557 158.239 134.790 1.00 163.05 ? 336 TRP   A CZ2 1 
ATOM   2692  C CZ3 . TRP   A  1  336 ? 128.308 157.826 136.813 1.00 163.05 ? 336 TRP   A CZ3 1 
ATOM   2693  C CH2 . TRP   A  1  336 ? 129.488 158.189 136.154 1.00 163.05 ? 336 TRP   A CH2 1 
ATOM   2694  N N   . LEU   A  1  337 ? 122.466 154.467 133.909 1.00 165.67 ? 337 LEU   A N   1 
ATOM   2695  C CA  . LEU   A  1  337 ? 121.125 154.070 134.313 1.00 165.67 ? 337 LEU   A CA  1 
ATOM   2696  C C   . LEU   A  1  337 ? 121.159 152.878 135.255 1.00 165.67 ? 337 LEU   A C   1 
ATOM   2697  O O   . LEU   A  1  337 ? 120.330 152.787 136.167 1.00 165.67 ? 337 LEU   A O   1 
ATOM   2698  C CB  . LEU   A  1  337 ? 120.275 153.744 133.083 1.00 165.67 ? 337 LEU   A CB  1 
ATOM   2699  C CG  . LEU   A  1  337 ? 119.670 154.918 132.303 1.00 165.67 ? 337 LEU   A CG  1 
ATOM   2700  C CD1 . LEU   A  1  337 ? 118.793 154.391 131.179 1.00 165.67 ? 337 LEU   A CD1 1 
ATOM   2701  C CD2 . LEU   A  1  337 ? 118.872 155.865 133.193 1.00 165.67 ? 337 LEU   A CD2 1 
ATOM   2702  N N   . TYR   A  1  338 ? 122.107 151.962 135.056 1.00 160.51 ? 338 TYR   A N   1 
ATOM   2703  C CA  . TYR   A  1  338 ? 122.187 150.786 135.911 1.00 160.51 ? 338 TYR   A CA  1 
ATOM   2704  C C   . TYR   A  1  338 ? 122.704 151.142 137.297 1.00 160.51 ? 338 TYR   A C   1 
ATOM   2705  O O   . TYR   A  1  338 ? 122.206 150.622 138.302 1.00 160.51 ? 338 TYR   A O   1 
ATOM   2706  C CB  . TYR   A  1  338 ? 123.084 149.733 135.266 1.00 160.51 ? 338 TYR   A CB  1 
ATOM   2707  C CG  . TYR   A  1  338 ? 123.183 148.451 136.056 1.00 160.51 ? 338 TYR   A CG  1 
ATOM   2708  C CD1 . TYR   A  1  338 ? 122.094 147.599 136.173 1.00 160.51 ? 338 TYR   A CD1 1 
ATOM   2709  C CD2 . TYR   A  1  338 ? 124.364 148.095 136.689 1.00 160.51 ? 338 TYR   A CD2 1 
ATOM   2710  C CE1 . TYR   A  1  338 ? 122.182 146.426 136.895 1.00 160.51 ? 338 TYR   A CE1 1 
ATOM   2711  C CE2 . TYR   A  1  338 ? 124.461 146.925 137.413 1.00 160.51 ? 338 TYR   A CE2 1 
ATOM   2712  C CZ  . TYR   A  1  338 ? 123.368 146.094 137.513 1.00 160.51 ? 338 TYR   A CZ  1 
ATOM   2713  O OH  . TYR   A  1  338 ? 123.463 144.927 138.235 1.00 160.51 ? 338 TYR   A OH  1 
ATOM   2714  N N   . TYR   A  1  339 ? 123.702 152.024 137.377 1.00 159.66 ? 339 TYR   A N   1 
ATOM   2715  C CA  . TYR   A  1  339 ? 124.351 152.296 138.653 1.00 159.66 ? 339 TYR   A CA  1 
ATOM   2716  C C   . TYR   A  1  339 ? 123.801 153.510 139.390 1.00 159.66 ? 339 TYR   A C   1 
ATOM   2717  O O   . TYR   A  1  339 ? 124.039 153.632 140.596 1.00 159.66 ? 339 TYR   A O   1 
ATOM   2718  C CB  . TYR   A  1  339 ? 125.860 152.467 138.455 1.00 159.66 ? 339 TYR   A CB  1 
ATOM   2719  C CG  . TYR   A  1  339 ? 126.576 151.154 138.236 1.00 159.66 ? 339 TYR   A CG  1 
ATOM   2720  C CD1 . TYR   A  1  339 ? 126.616 150.195 139.237 1.00 159.66 ? 339 TYR   A CD1 1 
ATOM   2721  C CD2 . TYR   A  1  339 ? 127.207 150.872 137.035 1.00 159.66 ? 339 TYR   A CD2 1 
ATOM   2722  C CE1 . TYR   A  1  339 ? 127.262 148.994 139.049 1.00 159.66 ? 339 TYR   A CE1 1 
ATOM   2723  C CE2 . TYR   A  1  339 ? 127.859 149.671 136.838 1.00 159.66 ? 339 TYR   A CE2 1 
ATOM   2724  C CZ  . TYR   A  1  339 ? 127.882 148.736 137.850 1.00 159.66 ? 339 TYR   A CZ  1 
ATOM   2725  O OH  . TYR   A  1  339 ? 128.529 147.537 137.664 1.00 159.66 ? 339 TYR   A OH  1 
ATOM   2726  N N   . VAL   A  1  340 ? 123.081 154.403 138.719 1.00 159.01 ? 340 VAL   A N   1 
ATOM   2727  C CA  . VAL   A  1  340 ? 122.519 155.565 139.401 1.00 159.01 ? 340 VAL   A CA  1 
ATOM   2728  C C   . VAL   A  1  340 ? 121.099 155.240 139.848 1.00 159.01 ? 340 VAL   A C   1 
ATOM   2729  O O   . VAL   A  1  340 ? 120.754 154.076 140.049 1.00 159.01 ? 340 VAL   A O   1 
ATOM   2730  C CB  . VAL   A  1  340 ? 122.541 156.818 138.508 1.00 159.01 ? 340 VAL   A CB  1 
ATOM   2731  C CG1 . VAL   A  1  340 ? 121.876 157.997 139.212 1.00 159.01 ? 340 VAL   A CG1 1 
ATOM   2732  C CG2 . VAL   A  1  340 ? 123.968 157.163 138.109 1.00 159.01 ? 340 VAL   A CG2 1 
ATOM   2733  N N   . ASP   B  2  10  ? 120.105 143.520 203.189 1.00 136.70 ? 10  ASP   B N   1 
ATOM   2734  C CA  . ASP   B  2  10  ? 121.525 143.353 203.470 1.00 136.70 ? 10  ASP   B CA  1 
ATOM   2735  C C   . ASP   B  2  10  ? 122.092 142.154 202.721 1.00 136.70 ? 10  ASP   B C   1 
ATOM   2736  O O   . ASP   B  2  10  ? 123.092 141.568 203.135 1.00 136.70 ? 10  ASP   B O   1 
ATOM   2737  C CB  . ASP   B  2  10  ? 121.758 143.193 204.973 1.00 136.70 ? 10  ASP   B CB  1 
ATOM   2738  C CG  . ASP   B  2  10  ? 121.560 144.488 205.734 1.00 136.70 ? 10  ASP   B CG  1 
ATOM   2739  O OD1 . ASP   B  2  10  ? 121.801 145.565 205.149 1.00 136.70 ? 10  ASP   B OD1 1 
ATOM   2740  O OD2 . ASP   B  2  10  ? 121.166 144.429 206.917 1.00 136.70 ? 10  ASP   B OD2 1 
ATOM   2741  N N   . ASN   B  2  11  ? 121.448 141.794 201.609 1.00 136.33 ? 11  ASN   B N   1 
ATOM   2742  C CA  . ASN   B  2  11  ? 121.967 140.715 200.776 1.00 136.33 ? 11  ASN   B CA  1 
ATOM   2743  C C   . ASN   B  2  11  ? 123.382 141.028 200.308 1.00 136.33 ? 11  ASN   B C   1 
ATOM   2744  O O   . ASN   B  2  11  ? 124.236 140.134 200.219 1.00 136.33 ? 11  ASN   B O   1 
ATOM   2745  C CB  . ASN   B  2  11  ? 121.043 140.488 199.580 1.00 136.33 ? 11  ASN   B CB  1 
ATOM   2746  C CG  . ASN   B  2  11  ? 119.724 139.855 199.976 1.00 136.33 ? 11  ASN   B CG  1 
ATOM   2747  O OD1 . ASN   B  2  11  ? 119.623 139.202 201.014 1.00 136.33 ? 11  ASN   B OD1 1 
ATOM   2748  N ND2 . ASN   B  2  11  ? 118.703 140.051 199.150 1.00 136.33 ? 11  ASN   B ND2 1 
ATOM   2749  N N   . THR   B  2  12  ? 123.656 142.302 200.028 1.00 131.65 ? 12  THR   B N   1 
ATOM   2750  C CA  . THR   B  2  12  ? 125.019 142.704 199.712 1.00 131.65 ? 12  THR   B CA  1 
ATOM   2751  C C   . THR   B  2  12  ? 125.956 142.417 200.876 1.00 131.65 ? 12  THR   B C   1 
ATOM   2752  O O   . THR   B  2  12  ? 127.107 142.027 200.667 1.00 131.65 ? 12  THR   B O   1 
ATOM   2753  C CB  . THR   B  2  12  ? 125.060 144.188 199.352 1.00 131.65 ? 12  THR   B CB  1 
ATOM   2754  O OG1 . THR   B  2  12  ? 124.616 144.966 200.471 1.00 131.65 ? 12  THR   B OG1 1 
ATOM   2755  C CG2 . THR   B  2  12  ? 124.172 144.474 198.148 1.00 131.65 ? 12  THR   B CG2 1 
ATOM   2756  N N   . THR   B  2  13  ? 125.482 142.588 202.110 1.00 132.22 ? 13  THR   B N   1 
ATOM   2757  C CA  . THR   B  2  13  ? 126.348 142.339 203.257 1.00 132.22 ? 13  THR   B CA  1 
ATOM   2758  C C   . THR   B  2  13  ? 126.696 140.861 203.384 1.00 132.22 ? 13  THR   B C   1 
ATOM   2759  O O   . THR   B  2  13  ? 127.859 140.510 203.617 1.00 132.22 ? 13  THR   B O   1 
ATOM   2760  C CB  . THR   B  2  13  ? 125.679 142.834 204.537 1.00 132.22 ? 13  THR   B CB  1 
ATOM   2761  O OG1 . THR   B  2  13  ? 125.330 144.216 204.392 1.00 132.22 ? 13  THR   B OG1 1 
ATOM   2762  C CG2 . THR   B  2  13  ? 126.616 142.677 205.728 1.00 132.22 ? 13  THR   B CG2 1 
ATOM   2763  N N   . VAL   B  2  14  ? 125.714 139.976 203.212 1.00 126.75 ? 14  VAL   B N   1 
ATOM   2764  C CA  . VAL   B  2  14  ? 126.003 138.549 203.300 1.00 126.75 ? 14  VAL   B CA  1 
ATOM   2765  C C   . VAL   B  2  14  ? 126.900 138.112 202.151 1.00 126.75 ? 14  VAL   B C   1 
ATOM   2766  O O   . VAL   B  2  14  ? 127.792 137.274 202.330 1.00 126.75 ? 14  VAL   B O   1 
ATOM   2767  C CB  . VAL   B  2  14  ? 124.699 137.731 203.350 1.00 126.75 ? 14  VAL   B CB  1 
ATOM   2768  C CG1 . VAL   B  2  14  ? 123.909 137.887 202.074 1.00 126.75 ? 14  VAL   B CG1 1 
ATOM   2769  C CG2 . VAL   B  2  14  ? 125.006 136.265 203.603 1.00 126.75 ? 14  VAL   B CG2 1 
ATOM   2770  N N   . PHE   B  2  15  ? 126.702 138.676 200.959 1.00 123.44 ? 15  PHE   B N   1 
ATOM   2771  C CA  . PHE   B  2  15  ? 127.561 138.290 199.845 1.00 123.44 ? 15  PHE   B CA  1 
ATOM   2772  C C   . PHE   B  2  15  ? 128.981 138.815 200.029 1.00 123.44 ? 15  PHE   B C   1 
ATOM   2773  O O   . PHE   B  2  15  ? 129.952 138.131 199.681 1.00 123.44 ? 15  PHE   B O   1 
ATOM   2774  C CB  . PHE   B  2  15  ? 126.965 138.789 198.533 1.00 123.44 ? 15  PHE   B CB  1 
ATOM   2775  C CG  . PHE   B  2  15  ? 125.922 137.875 197.965 1.00 123.44 ? 15  PHE   B CG  1 
ATOM   2776  C CD1 . PHE   B  2  15  ? 126.274 136.642 197.448 1.00 123.44 ? 15  PHE   B CD1 1 
ATOM   2777  C CD2 . PHE   B  2  15  ? 124.590 138.245 197.953 1.00 123.44 ? 15  PHE   B CD2 1 
ATOM   2778  C CE1 . PHE   B  2  15  ? 125.316 135.797 196.930 1.00 123.44 ? 15  PHE   B CE1 1 
ATOM   2779  C CE2 . PHE   B  2  15  ? 123.630 137.406 197.436 1.00 123.44 ? 15  PHE   B CE2 1 
ATOM   2780  C CZ  . PHE   B  2  15  ? 123.994 136.180 196.922 1.00 123.44 ? 15  PHE   B CZ  1 
ATOM   2781  N N   . THR   B  2  16  ? 129.126 140.014 200.592 1.00 122.24 ? 16  THR   B N   1 
ATOM   2782  C CA  . THR   B  2  16  ? 130.453 140.515 200.927 1.00 122.24 ? 16  THR   B CA  1 
ATOM   2783  C C   . THR   B  2  16  ? 131.125 139.620 201.952 1.00 122.24 ? 16  THR   B C   1 
ATOM   2784  O O   . THR   B  2  16  ? 132.325 139.344 201.856 1.00 122.24 ? 16  THR   B O   1 
ATOM   2785  C CB  . THR   B  2  16  ? 130.354 141.949 201.447 1.00 122.24 ? 16  THR   B CB  1 
ATOM   2786  O OG1 . THR   B  2  16  ? 130.120 142.840 200.351 1.00 122.24 ? 16  THR   B OG1 1 
ATOM   2787  C CG2 . THR   B  2  16  ? 131.634 142.369 202.165 1.00 122.24 ? 16  THR   B CG2 1 
ATOM   2788  N N   . ARG   B  2  17  ? 130.372 139.170 202.955 1.00 125.37 ? 17  ARG   B N   1 
ATOM   2789  C CA  . ARG   B  2  17  ? 130.946 138.276 203.952 1.00 125.37 ? 17  ARG   B CA  1 
ATOM   2790  C C   . ARG   B  2  17  ? 131.378 136.960 203.320 1.00 125.37 ? 17  ARG   B C   1 
ATOM   2791  O O   . ARG   B  2  17  ? 132.441 136.421 203.653 1.00 125.37 ? 17  ARG   B O   1 
ATOM   2792  C CB  . ARG   B  2  17  ? 129.936 138.040 205.072 1.00 125.37 ? 17  ARG   B CB  1 
ATOM   2793  C CG  . ARG   B  2  17  ? 130.555 137.578 206.373 1.00 125.37 ? 17  ARG   B CG  1 
ATOM   2794  C CD  . ARG   B  2  17  ? 129.541 137.612 207.500 1.00 125.37 ? 17  ARG   B CD  1 
ATOM   2795  N NE  . ARG   B  2  17  ? 128.459 136.657 207.291 1.00 125.37 ? 17  ARG   B NE  1 
ATOM   2796  C CZ  . ARG   B  2  17  ? 127.199 136.980 207.022 1.00 125.37 ? 17  ARG   B CZ  1 
ATOM   2797  N NH1 . ARG   B  2  17  ? 126.816 138.239 206.884 1.00 125.37 ? 17  ARG   B NH1 1 
ATOM   2798  N NH2 . ARG   B  2  17  ? 126.299 136.011 206.882 1.00 125.37 ? 17  ARG   B NH2 1 
ATOM   2799  N N   . ILE   B  2  18  ? 130.578 136.436 202.390 1.00 120.61 ? 18  ILE   B N   1 
ATOM   2800  C CA  . ILE   B  2  18  ? 130.969 135.224 201.674 1.00 120.61 ? 18  ILE   B CA  1 
ATOM   2801  C C   . ILE   B  2  18  ? 132.277 135.450 200.929 1.00 120.61 ? 18  ILE   B C   1 
ATOM   2802  O O   . ILE   B  2  18  ? 133.212 134.648 201.025 1.00 120.61 ? 18  ILE   B O   1 
ATOM   2803  C CB  . ILE   B  2  18  ? 129.847 134.775 200.722 1.00 120.61 ? 18  ILE   B CB  1 
ATOM   2804  C CG1 . ILE   B  2  18  ? 128.643 134.284 201.527 1.00 120.61 ? 18  ILE   B CG1 1 
ATOM   2805  C CG2 . ILE   B  2  18  ? 130.345 133.679 199.785 1.00 120.61 ? 18  ILE   B CG2 1 
ATOM   2806  C CD1 . ILE   B  2  18  ? 127.425 133.957 200.690 1.00 120.61 ? 18  ILE   B CD1 1 
ATOM   2807  N N   . LEU   B  2  19  ? 132.364 136.545 200.172 1.00 117.90 ? 19  LEU   B N   1 
ATOM   2808  C CA  . LEU   B  2  19  ? 133.573 136.790 199.392 1.00 117.90 ? 19  LEU   B CA  1 
ATOM   2809  C C   . LEU   B  2  19  ? 134.786 136.971 200.294 1.00 117.90 ? 19  LEU   B C   1 
ATOM   2810  O O   . LEU   B  2  19  ? 135.884 136.506 199.969 1.00 117.90 ? 19  LEU   B O   1 
ATOM   2811  C CB  . LEU   B  2  19  ? 133.396 138.013 198.495 1.00 117.90 ? 19  LEU   B CB  1 
ATOM   2812  C CG  . LEU   B  2  19  ? 132.431 137.863 197.321 1.00 117.90 ? 19  LEU   B CG  1 
ATOM   2813  C CD1 . LEU   B  2  19  ? 132.209 139.202 196.655 1.00 117.90 ? 19  LEU   B CD1 1 
ATOM   2814  C CD2 . LEU   B  2  19  ? 132.949 136.853 196.317 1.00 117.90 ? 19  LEU   B CD2 1 
ATOM   2815  N N   . ASP   B  2  20  ? 134.611 137.642 201.431 1.00 122.31 ? 20  ASP   B N   1 
ATOM   2816  C CA  . ASP   B  2  20  ? 135.741 137.863 202.326 1.00 122.31 ? 20  ASP   B CA  1 
ATOM   2817  C C   . ASP   B  2  20  ? 136.198 136.559 202.960 1.00 122.31 ? 20  ASP   B C   1 
ATOM   2818  O O   . ASP   B  2  20  ? 137.403 136.319 203.097 1.00 122.31 ? 20  ASP   B O   1 
ATOM   2819  C CB  . ASP   B  2  20  ? 135.366 138.879 203.401 1.00 122.31 ? 20  ASP   B CB  1 
ATOM   2820  C CG  . ASP   B  2  20  ? 135.460 140.306 202.909 1.00 122.31 ? 20  ASP   B CG  1 
ATOM   2821  O OD1 . ASP   B  2  20  ? 135.718 140.504 201.704 1.00 122.31 ? 20  ASP   B OD1 1 
ATOM   2822  O OD2 . ASP   B  2  20  ? 135.276 141.231 203.726 1.00 122.31 ? 20  ASP   B OD2 1 
ATOM   2823  N N   . ARG   B  2  21  ? 135.257 135.700 203.353 1.00 122.11 ? 21  ARG   B N   1 
ATOM   2824  C CA  . ARG   B  2  21  ? 135.636 134.381 203.836 1.00 122.11 ? 21  ARG   B CA  1 
ATOM   2825  C C   . ARG   B  2  21  ? 136.264 133.539 202.739 1.00 122.11 ? 21  ARG   B C   1 
ATOM   2826  O O   . ARG   B  2  21  ? 137.036 132.624 203.037 1.00 122.11 ? 21  ARG   B O   1 
ATOM   2827  C CB  . ARG   B  2  21  ? 134.417 133.658 204.404 1.00 122.11 ? 21  ARG   B CB  1 
ATOM   2828  C CG  . ARG   B  2  21  ? 134.713 132.266 204.932 1.00 122.11 ? 21  ARG   B CG  1 
ATOM   2829  C CD  . ARG   B  2  21  ? 133.476 131.639 205.541 1.00 122.11 ? 21  ARG   B CD  1 
ATOM   2830  N NE  . ARG   B  2  21  ? 132.418 131.464 204.552 1.00 122.11 ? 21  ARG   B NE  1 
ATOM   2831  C CZ  . ARG   B  2  21  ? 131.221 132.035 204.601 1.00 122.11 ? 21  ARG   B CZ  1 
ATOM   2832  N NH1 . ARG   B  2  21  ? 130.878 132.854 205.583 1.00 122.11 ? 21  ARG   B NH1 1 
ATOM   2833  N NH2 . ARG   B  2  21  ? 130.342 131.779 203.636 1.00 122.11 ? 21  ARG   B NH2 1 
ATOM   2834  N N   . LEU   B  2  22  ? 135.952 133.834 201.479 1.00 116.21 ? 22  LEU   B N   1 
ATOM   2835  C CA  . LEU   B  2  22  ? 136.445 133.027 200.373 1.00 116.21 ? 22  LEU   B CA  1 
ATOM   2836  C C   . LEU   B  2  22  ? 137.904 133.321 200.058 1.00 116.21 ? 22  LEU   B C   1 
ATOM   2837  O O   . LEU   B  2  22  ? 138.641 132.413 199.660 1.00 116.21 ? 22  LEU   B O   1 
ATOM   2838  C CB  . LEU   B  2  22  ? 135.581 133.277 199.138 1.00 116.21 ? 22  LEU   B CB  1 
ATOM   2839  C CG  . LEU   B  2  22  ? 135.622 132.245 198.017 1.00 116.21 ? 22  LEU   B CG  1 
ATOM   2840  C CD1 . LEU   B  2  22  ? 135.088 130.911 198.500 1.00 116.21 ? 22  LEU   B CD1 1 
ATOM   2841  C CD2 . LEU   B  2  22  ? 134.823 132.739 196.830 1.00 116.21 ? 22  LEU   B CD2 1 
ATOM   2842  N N   . LEU   B  2  23  ? 138.339 134.566 200.233 1.00 117.47 ? 23  LEU   B N   1 
ATOM   2843  C CA  . LEU   B  2  23  ? 139.703 134.973 199.930 1.00 117.47 ? 23  LEU   B CA  1 
ATOM   2844  C C   . LEU   B  2  23  ? 140.592 135.003 201.162 1.00 117.47 ? 23  LEU   B C   1 
ATOM   2845  O O   . LEU   B  2  23  ? 141.740 135.447 201.073 1.00 117.47 ? 23  LEU   B O   1 
ATOM   2846  C CB  . LEU   B  2  23  ? 139.712 136.351 199.269 1.00 117.47 ? 23  LEU   B CB  1 
ATOM   2847  C CG  . LEU   B  2  23  ? 139.100 136.454 197.875 1.00 117.47 ? 23  LEU   B CG  1 
ATOM   2848  C CD1 . LEU   B  2  23  ? 138.926 137.913 197.500 1.00 117.47 ? 23  LEU   B CD1 1 
ATOM   2849  C CD2 . LEU   B  2  23  ? 139.961 135.736 196.856 1.00 117.47 ? 23  LEU   B CD2 1 
ATOM   2850  N N   . ASP   B  2  24  ? 140.093 134.549 202.306 1.00 125.68 ? 24  ASP   B N   1 
ATOM   2851  C CA  . ASP   B  2  24  ? 140.868 134.591 203.537 1.00 125.68 ? 24  ASP   B CA  1 
ATOM   2852  C C   . ASP   B  2  24  ? 141.872 133.446 203.542 1.00 125.68 ? 24  ASP   B C   1 
ATOM   2853  O O   . ASP   B  2  24  ? 141.492 132.277 203.416 1.00 125.68 ? 24  ASP   B O   1 
ATOM   2854  C CB  . ASP   B  2  24  ? 139.942 134.505 204.746 1.00 125.68 ? 24  ASP   B CB  1 
ATOM   2855  C CG  . ASP   B  2  24  ? 140.691 134.582 206.057 1.00 125.68 ? 24  ASP   B CG  1 
ATOM   2856  O OD1 . ASP   B  2  24  ? 141.286 135.643 206.338 1.00 125.68 ? 24  ASP   B OD1 1 
ATOM   2857  O OD2 . ASP   B  2  24  ? 140.684 133.584 206.806 1.00 125.68 ? 24  ASP   B OD2 1 
ATOM   2858  N N   . GLY   B  2  25  ? 143.149 133.781 203.686 1.00 119.88 ? 25  GLY   B N   1 
ATOM   2859  C CA  . GLY   B  2  25  ? 144.193 132.772 203.621 1.00 119.88 ? 25  GLY   B CA  1 
ATOM   2860  C C   . GLY   B  2  25  ? 144.310 132.113 202.266 1.00 119.88 ? 25  GLY   B C   1 
ATOM   2861  O O   . GLY   B  2  25  ? 144.516 130.896 202.184 1.00 119.88 ? 25  GLY   B O   1 
ATOM   2862  N N   . TYR   B  2  26  ? 144.180 132.890 201.196 1.00 114.84 ? 26  TYR   B N   1 
ATOM   2863  C CA  . TYR   B  2  26  ? 144.242 132.382 199.833 1.00 114.84 ? 26  TYR   B CA  1 
ATOM   2864  C C   . TYR   B  2  26  ? 145.509 132.912 199.179 1.00 114.84 ? 26  TYR   B C   1 
ATOM   2865  O O   . TYR   B  2  26  ? 145.714 134.128 199.114 1.00 114.84 ? 26  TYR   B O   1 
ATOM   2866  C CB  . TYR   B  2  26  ? 143.007 132.801 199.037 1.00 114.84 ? 26  TYR   B CB  1 
ATOM   2867  C CG  . TYR   B  2  26  ? 142.935 132.199 197.656 1.00 114.84 ? 26  TYR   B CG  1 
ATOM   2868  C CD1 . TYR   B  2  26  ? 143.650 132.744 196.603 1.00 114.84 ? 26  TYR   B CD1 1 
ATOM   2869  C CD2 . TYR   B  2  26  ? 142.147 131.090 197.403 1.00 114.84 ? 26  TYR   B CD2 1 
ATOM   2870  C CE1 . TYR   B  2  26  ? 143.586 132.201 195.342 1.00 114.84 ? 26  TYR   B CE1 1 
ATOM   2871  C CE2 . TYR   B  2  26  ? 142.078 130.540 196.144 1.00 114.84 ? 26  TYR   B CE2 1 
ATOM   2872  C CZ  . TYR   B  2  26  ? 142.799 131.099 195.118 1.00 114.84 ? 26  TYR   B CZ  1 
ATOM   2873  O OH  . TYR   B  2  26  ? 142.734 130.553 193.859 1.00 114.84 ? 26  TYR   B OH  1 
ATOM   2874  N N   . ASP   B  2  27  ? 146.347 132.004 198.694 1.00 117.81 ? 27  ASP   B N   1 
ATOM   2875  C CA  . ASP   B  2  27  ? 147.617 132.351 198.063 1.00 117.81 ? 27  ASP   B CA  1 
ATOM   2876  C C   . ASP   B  2  27  ? 147.462 132.133 196.563 1.00 117.81 ? 27  ASP   B C   1 
ATOM   2877  O O   . ASP   B  2  27  ? 147.523 130.999 196.082 1.00 117.81 ? 27  ASP   B O   1 
ATOM   2878  C CB  . ASP   B  2  27  ? 148.756 131.518 198.640 1.00 117.81 ? 27  ASP   B CB  1 
ATOM   2879  C CG  . ASP   B  2  27  ? 150.102 132.202 198.512 1.00 117.81 ? 27  ASP   B CG  1 
ATOM   2880  O OD1 . ASP   B  2  27  ? 150.160 133.307 197.934 1.00 117.81 ? 27  ASP   B OD1 1 
ATOM   2881  O OD2 . ASP   B  2  27  ? 151.104 131.638 198.996 1.00 117.81 ? 27  ASP   B OD2 1 
ATOM   2882  N N   . ASN   B  2  28  ? 147.269 133.223 195.825 1.00 112.92 ? 28  ASN   B N   1 
ATOM   2883  C CA  . ASN   B  2  28  ? 147.115 133.135 194.379 1.00 112.92 ? 28  ASN   B CA  1 
ATOM   2884  C C   . ASN   B  2  28  ? 148.412 132.791 193.671 1.00 112.92 ? 28  ASN   B C   1 
ATOM   2885  O O   . ASN   B  2  28  ? 148.404 132.638 192.446 1.00 112.92 ? 28  ASN   B O   1 
ATOM   2886  C CB  . ASN   B  2  28  ? 146.572 134.452 193.830 1.00 112.92 ? 28  ASN   B CB  1 
ATOM   2887  C CG  . ASN   B  2  28  ? 147.469 135.623 194.143 1.00 112.92 ? 28  ASN   B CG  1 
ATOM   2888  O OD1 . ASN   B  2  28  ? 148.500 135.470 194.793 1.00 112.92 ? 28  ASN   B OD1 1 
ATOM   2889  N ND2 . ASN   B  2  28  ? 147.083 136.805 193.683 1.00 112.92 ? 28  ASN   B ND2 1 
ATOM   2890  N N   . ARG   B  2  29  ? 149.520 132.680 194.397 1.00 115.59 ? 29  ARG   B N   1 
ATOM   2891  C CA  . ARG   B  2  29  ? 150.778 132.240 193.813 1.00 115.59 ? 29  ARG   B CA  1 
ATOM   2892  C C   . ARG   B  2  29  ? 150.848 130.733 193.615 1.00 115.59 ? 29  ARG   B C   1 
ATOM   2893  O O   . ARG   B  2  29  ? 151.740 130.263 192.901 1.00 115.59 ? 29  ARG   B O   1 
ATOM   2894  C CB  . ARG   B  2  29  ? 151.940 132.705 194.688 1.00 115.59 ? 29  ARG   B CB  1 
ATOM   2895  C CG  . ARG   B  2  29  ? 152.025 134.218 194.807 1.00 115.59 ? 29  ARG   B CG  1 
ATOM   2896  C CD  . ARG   B  2  29  ? 152.991 134.674 195.885 1.00 115.59 ? 29  ARG   B CD  1 
ATOM   2897  N NE  . ARG   B  2  29  ? 152.717 134.055 197.175 1.00 115.59 ? 29  ARG   B NE  1 
ATOM   2898  C CZ  . ARG   B  2  29  ? 153.128 134.539 198.338 1.00 115.59 ? 29  ARG   B CZ  1 
ATOM   2899  N NH1 . ARG   B  2  29  ? 153.825 135.661 198.414 1.00 115.59 ? 29  ARG   B NH1 1 
ATOM   2900  N NH2 . ARG   B  2  29  ? 152.829 133.883 199.455 1.00 115.59 ? 29  ARG   B NH2 1 
ATOM   2901  N N   . LEU   B  2  30  ? 149.947 129.968 194.222 1.00 114.99 ? 30  LEU   B N   1 
ATOM   2902  C CA  . LEU   B  2  30  ? 149.973 128.514 194.161 1.00 114.99 ? 30  LEU   B CA  1 
ATOM   2903  C C   . LEU   B  2  30  ? 148.780 128.014 193.361 1.00 114.99 ? 30  LEU   B C   1 
ATOM   2904  O O   . LEU   B  2  30  ? 147.639 128.397 193.636 1.00 114.99 ? 30  LEU   B O   1 
ATOM   2905  C CB  . LEU   B  2  30  ? 149.948 127.915 195.567 1.00 114.99 ? 30  LEU   B CB  1 
ATOM   2906  C CG  . LEU   B  2  30  ? 150.901 128.558 196.572 1.00 114.99 ? 30  LEU   B CG  1 
ATOM   2907  C CD1 . LEU   B  2  30  ? 150.740 127.916 197.934 1.00 114.99 ? 30  LEU   B CD1 1 
ATOM   2908  C CD2 . LEU   B  2  30  ? 152.336 128.454 196.097 1.00 114.99 ? 30  LEU   B CD2 1 
ATOM   2909  N N   . ARG   B  2  31  ? 149.044 127.153 192.383 1.00 109.44 ? 31  ARG   B N   1 
ATOM   2910  C CA  . ARG   B  2  31  ? 147.979 126.591 191.577 1.00 109.44 ? 31  ARG   B CA  1 
ATOM   2911  C C   . ARG   B  2  31  ? 147.159 125.597 192.395 1.00 109.44 ? 31  ARG   B C   1 
ATOM   2912  O O   . ARG   B  2  31  ? 147.646 125.033 193.375 1.00 109.44 ? 31  ARG   B O   1 
ATOM   2913  C CB  . ARG   B  2  31  ? 148.553 125.901 190.343 1.00 109.44 ? 31  ARG   B CB  1 
ATOM   2914  C CG  . ARG   B  2  31  ? 149.498 124.759 190.657 1.00 109.44 ? 31  ARG   B CG  1 
ATOM   2915  C CD  . ARG   B  2  31  ? 149.858 123.974 189.413 1.00 109.44 ? 31  ARG   B CD  1 
ATOM   2916  N NE  . ARG   B  2  31  ? 150.630 122.782 189.739 1.00 109.44 ? 31  ARG   B NE  1 
ATOM   2917  C CZ  . ARG   B  2  31  ? 150.106 121.599 190.026 1.00 109.44 ? 31  ARG   B CZ  1 
ATOM   2918  N NH1 . ARG   B  2  31  ? 148.799 121.396 190.004 1.00 109.44 ? 31  ARG   B NH1 1 
ATOM   2919  N NH2 . ARG   B  2  31  ? 150.913 120.590 190.338 1.00 109.44 ? 31  ARG   B NH2 1 
ATOM   2920  N N   . PRO   B  2  32  ? 145.905 125.364 192.008 1.00 110.26 ? 32  PRO   B N   1 
ATOM   2921  C CA  . PRO   B  2  32  ? 145.080 124.392 192.736 1.00 110.26 ? 32  PRO   B CA  1 
ATOM   2922  C C   . PRO   B  2  32  ? 145.642 122.985 192.600 1.00 110.26 ? 32  PRO   B C   1 
ATOM   2923  O O   . PRO   B  2  32  ? 145.934 122.522 191.496 1.00 110.26 ? 32  PRO   B O   1 
ATOM   2924  C CB  . PRO   B  2  32  ? 143.705 124.517 192.071 1.00 110.26 ? 32  PRO   B CB  1 
ATOM   2925  C CG  . PRO   B  2  32  ? 143.955 125.190 190.771 1.00 110.26 ? 32  PRO   B CG  1 
ATOM   2926  C CD  . PRO   B  2  32  ? 145.140 126.065 190.966 1.00 110.26 ? 32  PRO   B CD  1 
ATOM   2927  N N   . GLY   B  2  33  ? 145.791 122.306 193.734 1.00 113.88 ? 33  GLY   B N   1 
ATOM   2928  C CA  . GLY   B  2  33  ? 146.421 121.002 193.758 1.00 113.88 ? 33  GLY   B CA  1 
ATOM   2929  C C   . GLY   B  2  33  ? 147.893 121.080 193.421 1.00 113.88 ? 33  GLY   B C   1 
ATOM   2930  O O   . GLY   B  2  33  ? 148.356 120.435 192.478 1.00 113.88 ? 33  GLY   B O   1 
ATOM   2931  N N   . LEU   B  2  34  ? 148.641 121.872 194.188 1.00 115.44 ? 34  LEU   B N   1 
ATOM   2932  C CA  . LEU   B  2  34  ? 150.006 122.199 193.793 1.00 115.44 ? 34  LEU   B CA  1 
ATOM   2933  C C   . LEU   B  2  34  ? 150.906 120.971 193.816 1.00 115.44 ? 34  LEU   B C   1 
ATOM   2934  O O   . LEU   B  2  34  ? 151.655 120.723 192.866 1.00 115.44 ? 34  LEU   B O   1 
ATOM   2935  C CB  . LEU   B  2  34  ? 150.568 123.285 194.705 1.00 115.44 ? 34  LEU   B CB  1 
ATOM   2936  C CG  . LEU   B  2  34  ? 152.031 123.655 194.457 1.00 115.44 ? 34  LEU   B CG  1 
ATOM   2937  C CD1 . LEU   B  2  34  ? 152.279 124.022 193.007 1.00 115.44 ? 34  LEU   B CD1 1 
ATOM   2938  C CD2 . LEU   B  2  34  ? 152.425 124.799 195.354 1.00 115.44 ? 34  LEU   B CD2 1 
ATOM   2939  N N   . GLY   B  2  35  ? 150.848 120.191 194.891 1.00 118.70 ? 35  GLY   B N   1 
ATOM   2940  C CA  . GLY   B  2  35  ? 151.766 119.080 195.049 1.00 118.70 ? 35  GLY   B CA  1 
ATOM   2941  C C   . GLY   B  2  35  ? 151.129 117.709 195.007 1.00 118.70 ? 35  GLY   B C   1 
ATOM   2942  O O   . GLY   B  2  35  ? 151.823 116.704 195.189 1.00 118.70 ? 35  GLY   B O   1 
ATOM   2943  N N   . GLU   B  2  36  ? 149.819 117.639 194.768 1.00 122.95 ? 36  GLU   B N   1 
ATOM   2944  C CA  . GLU   B  2  36  ? 149.092 116.385 194.918 1.00 122.95 ? 36  GLU   B CA  1 
ATOM   2945  C C   . GLU   B  2  36  ? 148.157 116.089 193.752 1.00 122.95 ? 36  GLU   B C   1 
ATOM   2946  O O   . GLU   B  2  36  ? 147.372 115.138 193.835 1.00 122.95 ? 36  GLU   B O   1 
ATOM   2947  C CB  . GLU   B  2  36  ? 148.297 116.390 196.228 1.00 122.95 ? 36  GLU   B CB  1 
ATOM   2948  C CG  . GLU   B  2  36  ? 147.242 117.484 196.321 1.00 122.95 ? 36  GLU   B CG  1 
ATOM   2949  C CD  . GLU   B  2  36  ? 145.898 117.063 195.754 1.00 122.95 ? 36  GLU   B CD  1 
ATOM   2950  O OE1 . GLU   B  2  36  ? 145.646 115.845 195.648 1.00 122.95 ? 36  GLU   B OE1 1 
ATOM   2951  O OE2 . GLU   B  2  36  ? 145.090 117.952 195.416 1.00 122.95 ? 36  GLU   B OE2 1 
ATOM   2952  N N   . ARG   B  2  37  ? 148.216 116.862 192.673 1.00 117.43 ? 37  ARG   B N   1 
ATOM   2953  C CA  . ARG   B  2  37  ? 147.271 116.689 191.579 1.00 117.43 ? 37  ARG   B CA  1 
ATOM   2954  C C   . ARG   B  2  37  ? 147.685 117.590 190.428 1.00 117.43 ? 37  ARG   B C   1 
ATOM   2955  O O   . ARG   B  2  37  ? 148.343 118.612 190.634 1.00 117.43 ? 37  ARG   B O   1 
ATOM   2956  C CB  . ARG   B  2  37  ? 145.842 117.007 192.036 1.00 117.43 ? 37  ARG   B CB  1 
ATOM   2957  C CG  . ARG   B  2  37  ? 144.782 116.866 190.965 1.00 117.43 ? 37  ARG   B CG  1 
ATOM   2958  C CD  . ARG   B  2  37  ? 143.407 117.166 191.533 1.00 117.43 ? 37  ARG   B CD  1 
ATOM   2959  N NE  . ARG   B  2  37  ? 143.251 118.571 191.890 1.00 117.43 ? 37  ARG   B NE  1 
ATOM   2960  C CZ  . ARG   B  2  37  ? 142.834 119.520 191.061 1.00 117.43 ? 37  ARG   B CZ  1 
ATOM   2961  N NH1 . ARG   B  2  37  ? 142.520 119.253 189.804 1.00 117.43 ? 37  ARG   B NH1 1 
ATOM   2962  N NH2 . ARG   B  2  37  ? 142.727 120.768 191.506 1.00 117.43 ? 37  ARG   B NH2 1 
ATOM   2963  N N   . VAL   B  2  38  ? 147.299 117.197 189.219 1.00 109.38 ? 38  VAL   B N   1 
ATOM   2964  C CA  . VAL   B  2  38  ? 147.578 117.964 188.011 1.00 109.38 ? 38  VAL   B CA  1 
ATOM   2965  C C   . VAL   B  2  38  ? 146.354 118.805 187.682 1.00 109.38 ? 38  VAL   B C   1 
ATOM   2966  O O   . VAL   B  2  38  ? 145.231 118.288 187.630 1.00 109.38 ? 38  VAL   B O   1 
ATOM   2967  C CB  . VAL   B  2  38  ? 147.958 117.040 186.841 1.00 109.38 ? 38  VAL   B CB  1 
ATOM   2968  C CG1 . VAL   B  2  38  ? 146.771 116.201 186.388 1.00 109.38 ? 38  VAL   B CG1 1 
ATOM   2969  C CG2 . VAL   B  2  38  ? 148.501 117.853 185.686 1.00 109.38 ? 38  VAL   B CG2 1 
ATOM   2970  N N   . THR   B  2  39  ? 146.561 120.102 187.483 1.00 109.97 ? 39  THR   B N   1 
ATOM   2971  C CA  . THR   B  2  39  ? 145.464 121.001 187.157 1.00 109.97 ? 39  THR   B CA  1 
ATOM   2972  C C   . THR   B  2  39  ? 145.058 120.829 185.701 1.00 109.97 ? 39  THR   B C   1 
ATOM   2973  O O   . THR   B  2  39  ? 145.904 120.864 184.803 1.00 109.97 ? 39  THR   B O   1 
ATOM   2974  C CB  . THR   B  2  39  ? 145.867 122.450 187.419 1.00 109.97 ? 39  THR   B CB  1 
ATOM   2975  O OG1 . THR   B  2  39  ? 146.484 122.551 188.707 1.00 109.97 ? 39  THR   B OG1 1 
ATOM   2976  C CG2 . THR   B  2  39  ? 144.653 123.356 187.370 1.00 109.97 ? 39  THR   B CG2 1 
ATOM   2977  N N   . GLU   B  2  40  ? 143.763 120.647 185.468 1.00 108.33 ? 40  GLU   B N   1 
ATOM   2978  C CA  . GLU   B  2  40  ? 143.220 120.421 184.136 1.00 108.33 ? 40  GLU   B CA  1 
ATOM   2979  C C   . GLU   B  2  40  ? 142.375 121.627 183.757 1.00 108.33 ? 40  GLU   B C   1 
ATOM   2980  O O   . GLU   B  2  40  ? 141.356 121.901 184.399 1.00 108.33 ? 40  GLU   B O   1 
ATOM   2981  C CB  . GLU   B  2  40  ? 142.395 119.136 184.095 1.00 108.33 ? 40  GLU   B CB  1 
ATOM   2982  C CG  . GLU   B  2  40  ? 141.660 118.891 182.787 1.00 108.33 ? 40  GLU   B CG  1 
ATOM   2983  C CD  . GLU   B  2  40  ? 140.513 117.916 182.942 1.00 108.33 ? 40  GLU   B CD  1 
ATOM   2984  O OE1 . GLU   B  2  40  ? 140.621 117.001 183.785 1.00 108.33 ? 40  GLU   B OE1 1 
ATOM   2985  O OE2 . GLU   B  2  40  ? 139.502 118.065 182.224 1.00 108.33 ? 40  GLU   B OE2 1 
ATOM   2986  N N   . VAL   B  2  41  ? 142.794 122.340 182.719 1.00 103.64 ? 41  VAL   B N   1 
ATOM   2987  C CA  . VAL   B  2  41  ? 142.116 123.546 182.262 1.00 103.64 ? 41  VAL   B CA  1 
ATOM   2988  C C   . VAL   B  2  41  ? 141.344 123.197 180.999 1.00 103.64 ? 41  VAL   B C   1 
ATOM   2989  O O   . VAL   B  2  41  ? 141.938 122.893 179.960 1.00 103.64 ? 41  VAL   B O   1 
ATOM   2990  C CB  . VAL   B  2  41  ? 143.109 124.686 182.007 1.00 103.64 ? 41  VAL   B CB  1 
ATOM   2991  C CG1 . VAL   B  2  41  ? 142.378 125.936 181.561 1.00 103.64 ? 41  VAL   B CG1 1 
ATOM   2992  C CG2 . VAL   B  2  41  ? 143.923 124.964 183.251 1.00 103.64 ? 41  VAL   B CG2 1 
ATOM   2993  N N   . LYS   B  2  42  ? 140.018 123.243 181.079 1.00 106.15 ? 42  LYS   B N   1 
ATOM   2994  C CA  . LYS   B  2  42  ? 139.189 123.070 179.899 1.00 106.15 ? 42  LYS   B CA  1 
ATOM   2995  C C   . LYS   B  2  42  ? 139.128 124.376 179.123 1.00 106.15 ? 42  LYS   B C   1 
ATOM   2996  O O   . LYS   B  2  42  ? 138.944 125.449 179.703 1.00 106.15 ? 42  LYS   B O   1 
ATOM   2997  C CB  . LYS   B  2  42  ? 137.785 122.625 180.296 1.00 106.15 ? 42  LYS   B CB  1 
ATOM   2998  C CG  . LYS   B  2  42  ? 137.742 121.252 180.924 1.00 106.15 ? 42  LYS   B CG  1 
ATOM   2999  C CD  . LYS   B  2  42  ? 136.358 120.923 181.439 1.00 106.15 ? 42  LYS   B CD  1 
ATOM   3000  C CE  . LYS   B  2  42  ? 136.276 119.482 181.900 1.00 106.15 ? 42  LYS   B CE  1 
ATOM   3001  N NZ  . LYS   B  2  42  ? 137.204 119.212 183.030 1.00 106.15 ? 42  LYS   B NZ  1 
ATOM   3002  N N   . THR   B  2  43  ? 139.280 124.283 177.805 1.00 105.13 ? 43  THR   B N   1 
ATOM   3003  C CA  . THR   B  2  43  ? 139.467 125.456 176.967 1.00 105.13 ? 43  THR   B CA  1 
ATOM   3004  C C   . THR   B  2  43  ? 138.471 125.461 175.819 1.00 105.13 ? 43  THR   B C   1 
ATOM   3005  O O   . THR   B  2  43  ? 138.080 124.412 175.304 1.00 105.13 ? 43  THR   B O   1 
ATOM   3006  C CB  . THR   B  2  43  ? 140.888 125.512 176.407 1.00 105.13 ? 43  THR   B CB  1 
ATOM   3007  O OG1 . THR   B  2  43  ? 141.828 125.348 177.474 1.00 105.13 ? 43  THR   B OG1 1 
ATOM   3008  C CG2 . THR   B  2  43  ? 141.141 126.843 175.727 1.00 105.13 ? 43  THR   B CG2 1 
ATOM   3009  N N   . ASP   B  2  44  ? 138.058 126.665 175.435 1.00 105.80 ? 44  ASP   B N   1 
ATOM   3010  C CA  . ASP   B  2  44  ? 137.066 126.865 174.391 1.00 105.80 ? 44  ASP   B CA  1 
ATOM   3011  C C   . ASP   B  2  44  ? 137.337 128.204 173.729 1.00 105.80 ? 44  ASP   B C   1 
ATOM   3012  O O   . ASP   B  2  44  ? 137.698 129.170 174.405 1.00 105.80 ? 44  ASP   B O   1 
ATOM   3013  C CB  . ASP   B  2  44  ? 135.646 126.828 174.952 1.00 105.80 ? 44  ASP   B CB  1 
ATOM   3014  C CG  . ASP   B  2  44  ? 134.601 127.157 173.911 1.00 105.80 ? 44  ASP   B CG  1 
ATOM   3015  O OD1 . ASP   B  2  44  ? 134.947 127.193 172.713 1.00 105.80 ? 44  ASP   B OD1 1 
ATOM   3016  O OD2 . ASP   B  2  44  ? 133.432 127.375 174.290 1.00 105.80 ? 44  ASP   B OD2 1 
ATOM   3017  N N   . ILE   B  2  45  ? 137.163 128.261 172.413 1.00 102.40 ? 45  ILE   B N   1 
ATOM   3018  C CA  . ILE   B  2  45  ? 137.418 129.470 171.642 1.00 102.40 ? 45  ILE   B CA  1 
ATOM   3019  C C   . ILE   B  2  45  ? 136.190 129.775 170.801 1.00 102.40 ? 45  ILE   B C   1 
ATOM   3020  O O   . ILE   B  2  45  ? 135.665 128.891 170.118 1.00 102.40 ? 45  ILE   B O   1 
ATOM   3021  C CB  . ILE   B  2  45  ? 138.660 129.324 170.744 1.00 102.40 ? 45  ILE   B CB  1 
ATOM   3022  C CG1 . ILE   B  2  45  ? 139.909 129.164 171.607 1.00 102.40 ? 45  ILE   B CG1 1 
ATOM   3023  C CG2 . ILE   B  2  45  ? 138.798 130.533 169.828 1.00 102.40 ? 45  ILE   B CG2 1 
ATOM   3024  C CD1 . ILE   B  2  45  ? 141.181 128.934 170.824 1.00 102.40 ? 45  ILE   B CD1 1 
ATOM   3025  N N   . PHE   B  2  46  ? 135.734 131.022 170.856 1.00 102.47 ? 46  PHE   B N   1 
ATOM   3026  C CA  . PHE   B  2  46  ? 134.685 131.527 169.981 1.00 102.47 ? 46  PHE   B CA  1 
ATOM   3027  C C   . PHE   B  2  46  ? 135.275 132.660 169.158 1.00 102.47 ? 46  PHE   B C   1 
ATOM   3028  O O   . PHE   B  2  46  ? 135.746 133.653 169.719 1.00 102.47 ? 46  PHE   B O   1 
ATOM   3029  C CB  . PHE   B  2  46  ? 133.479 132.009 170.786 1.00 102.47 ? 46  PHE   B CB  1 
ATOM   3030  C CG  . PHE   B  2  46  ? 132.345 132.499 169.939 1.00 102.47 ? 46  PHE   B CG  1 
ATOM   3031  C CD1 . PHE   B  2  46  ? 131.513 131.608 169.291 1.00 102.47 ? 46  PHE   B CD1 1 
ATOM   3032  C CD2 . PHE   B  2  46  ? 132.111 133.851 169.790 1.00 102.47 ? 46  PHE   B CD2 1 
ATOM   3033  C CE1 . PHE   B  2  46  ? 130.471 132.057 168.512 1.00 102.47 ? 46  PHE   B CE1 1 
ATOM   3034  C CE2 . PHE   B  2  46  ? 131.070 134.304 169.012 1.00 102.47 ? 46  PHE   B CE2 1 
ATOM   3035  C CZ  . PHE   B  2  46  ? 130.250 133.406 168.373 1.00 102.47 ? 46  PHE   B CZ  1 
ATOM   3036  N N   . VAL   B  2  47  ? 135.245 132.515 167.839 1.00 103.21 ? 47  VAL   B N   1 
ATOM   3037  C CA  . VAL   B  2  47  ? 135.874 133.460 166.925 1.00 103.21 ? 47  VAL   B CA  1 
ATOM   3038  C C   . VAL   B  2  47  ? 134.798 134.439 166.476 1.00 103.21 ? 47  VAL   B C   1 
ATOM   3039  O O   . VAL   B  2  47  ? 133.960 134.116 165.633 1.00 103.21 ? 47  VAL   B O   1 
ATOM   3040  C CB  . VAL   B  2  47  ? 136.523 132.749 165.736 1.00 103.21 ? 47  VAL   B CB  1 
ATOM   3041  C CG1 . VAL   B  2  47  ? 137.225 133.750 164.840 1.00 103.21 ? 47  VAL   B CG1 1 
ATOM   3042  C CG2 . VAL   B  2  47  ? 137.495 131.693 166.216 1.00 103.21 ? 47  VAL   B CG2 1 
ATOM   3043  N N   . THR   B  2  48  ? 134.820 135.646 167.038 1.00 105.20 ? 48  THR   B N   1 
ATOM   3044  C CA  . THR   B  2  48  ? 133.862 136.669 166.642 1.00 105.20 ? 48  THR   B CA  1 
ATOM   3045  C C   . THR   B  2  48  ? 134.189 137.282 165.290 1.00 105.20 ? 48  THR   B C   1 
ATOM   3046  O O   . THR   B  2  48  ? 133.293 137.832 164.644 1.00 105.20 ? 48  THR   B O   1 
ATOM   3047  C CB  . THR   B  2  48  ? 133.805 137.776 167.693 1.00 105.20 ? 48  THR   B CB  1 
ATOM   3048  O OG1 . THR   B  2  48  ? 135.113 138.326 167.882 1.00 105.20 ? 48  THR   B OG1 1 
ATOM   3049  C CG2 . THR   B  2  48  ? 133.297 137.231 169.011 1.00 105.20 ? 48  THR   B CG2 1 
ATOM   3050  N N   . SER   B  2  49  ? 135.441 137.208 164.852 1.00 109.08 ? 49  SER   B N   1 
ATOM   3051  C CA  . SER   B  2  49  ? 135.805 137.651 163.515 1.00 109.08 ? 49  SER   B CA  1 
ATOM   3052  C C   . SER   B  2  49  ? 137.168 137.079 163.172 1.00 109.08 ? 49  SER   B C   1 
ATOM   3053  O O   . SER   B  2  49  ? 138.012 136.887 164.050 1.00 109.08 ? 49  SER   B O   1 
ATOM   3054  C CB  . SER   B  2  49  ? 135.829 139.177 163.409 1.00 109.08 ? 49  SER   B CB  1 
ATOM   3055  O OG  . SER   B  2  49  ? 136.908 139.716 164.148 1.00 109.08 ? 49  SER   B OG  1 
ATOM   3056  N N   . PHE   B  2  50  ? 137.377 136.824 161.889 1.00 109.11 ? 50  PHE   B N   1 
ATOM   3057  C CA  . PHE   B  2  50  ? 138.646 136.324 161.373 1.00 109.11 ? 50  PHE   B CA  1 
ATOM   3058  C C   . PHE   B  2  50  ? 139.272 137.442 160.551 1.00 109.11 ? 50  PHE   B C   1 
ATOM   3059  O O   . PHE   B  2  50  ? 138.948 137.615 159.374 1.00 109.11 ? 50  PHE   B O   1 
ATOM   3060  C CB  . PHE   B  2  50  ? 138.437 135.064 160.544 1.00 109.11 ? 50  PHE   B CB  1 
ATOM   3061  C CG  . PHE   B  2  50  ? 139.677 134.249 160.371 1.00 109.11 ? 50  PHE   B CG  1 
ATOM   3062  C CD1 . PHE   B  2  50  ? 140.127 133.428 161.383 1.00 109.11 ? 50  PHE   B CD1 1 
ATOM   3063  C CD2 . PHE   B  2  50  ? 140.400 134.312 159.199 1.00 109.11 ? 50  PHE   B CD2 1 
ATOM   3064  C CE1 . PHE   B  2  50  ? 141.271 132.680 161.223 1.00 109.11 ? 50  PHE   B CE1 1 
ATOM   3065  C CE2 . PHE   B  2  50  ? 141.543 133.568 159.035 1.00 109.11 ? 50  PHE   B CE2 1 
ATOM   3066  C CZ  . PHE   B  2  50  ? 141.979 132.751 160.048 1.00 109.11 ? 50  PHE   B CZ  1 
ATOM   3067  N N   . GLY   B  2  51  ? 140.173 138.194 161.175 1.00 111.19 ? 51  GLY   B N   1 
ATOM   3068  C CA  . GLY   B  2  51  ? 140.704 139.397 160.584 1.00 111.19 ? 51  GLY   B CA  1 
ATOM   3069  C C   . GLY   B  2  51  ? 141.374 139.143 159.253 1.00 111.19 ? 51  GLY   B C   1 
ATOM   3070  O O   . GLY   B  2  51  ? 141.441 138.011 158.768 1.00 111.19 ? 51  GLY   B O   1 
ATOM   3071  N N   . PRO   B  2  52  ? 141.888 140.200 158.635 1.00 111.35 ? 52  PRO   B N   1 
ATOM   3072  C CA  . PRO   B  2  52  ? 142.518 140.051 157.323 1.00 111.35 ? 52  PRO   B CA  1 
ATOM   3073  C C   . PRO   B  2  52  ? 143.831 139.294 157.421 1.00 111.35 ? 52  PRO   B C   1 
ATOM   3074  O O   . PRO   B  2  52  ? 144.421 139.146 158.492 1.00 111.35 ? 52  PRO   B O   1 
ATOM   3075  C CB  . PRO   B  2  52  ? 142.741 141.495 156.870 1.00 111.35 ? 52  PRO   B CB  1 
ATOM   3076  C CG  . PRO   B  2  52  ? 142.839 142.270 158.130 1.00 111.35 ? 52  PRO   B CG  1 
ATOM   3077  C CD  . PRO   B  2  52  ? 141.956 141.584 159.130 1.00 111.35 ? 52  PRO   B CD  1 
ATOM   3078  N N   . VAL   B  2  53  ? 144.286 138.811 156.270 1.00 117.13 ? 53  VAL   B N   1 
ATOM   3079  C CA  . VAL   B  2  53  ? 145.531 138.063 156.160 1.00 117.13 ? 53  VAL   B CA  1 
ATOM   3080  C C   . VAL   B  2  53  ? 146.531 138.941 155.427 1.00 117.13 ? 53  VAL   B C   1 
ATOM   3081  O O   . VAL   B  2  53  ? 146.271 139.383 154.302 1.00 117.13 ? 53  VAL   B O   1 
ATOM   3082  C CB  . VAL   B  2  53  ? 145.325 136.728 155.430 1.00 117.13 ? 53  VAL   B CB  1 
ATOM   3083  C CG1 . VAL   B  2  53  ? 146.655 136.032 155.194 1.00 117.13 ? 53  VAL   B CG1 1 
ATOM   3084  C CG2 . VAL   B  2  53  ? 144.390 135.838 156.220 1.00 117.13 ? 53  VAL   B CG2 1 
ATOM   3085  N N   . SER   B  2  54  ? 147.671 139.192 156.059 1.00 123.68 ? 54  SER   B N   1 
ATOM   3086  C CA  . SER   B  2  54  ? 148.722 140.024 155.482 1.00 123.68 ? 54  SER   B CA  1 
ATOM   3087  C C   . SER   B  2  54  ? 149.722 139.100 154.799 1.00 123.68 ? 54  SER   B C   1 
ATOM   3088  O O   . SER   B  2  54  ? 150.545 138.461 155.458 1.00 123.68 ? 54  SER   B O   1 
ATOM   3089  C CB  . SER   B  2  54  ? 149.389 140.878 156.553 1.00 123.68 ? 54  SER   B CB  1 
ATOM   3090  O OG  . SER   B  2  54  ? 150.394 141.701 155.989 1.00 123.68 ? 54  SER   B OG  1 
ATOM   3091  N N   . ASP   B  2  55  ? 149.650 139.034 153.470 1.00 131.94 ? 55  ASP   B N   1 
ATOM   3092  C CA  . ASP   B  2  55  ? 150.586 138.199 152.726 1.00 131.94 ? 55  ASP   B CA  1 
ATOM   3093  C C   . ASP   B  2  55  ? 152.011 138.707 152.882 1.00 131.94 ? 55  ASP   B C   1 
ATOM   3094  O O   . ASP   B  2  55  ? 152.949 137.915 153.019 1.00 131.94 ? 55  ASP   B O   1 
ATOM   3095  C CB  . ASP   B  2  55  ? 150.196 138.162 151.250 1.00 131.94 ? 55  ASP   B CB  1 
ATOM   3096  C CG  . ASP   B  2  55  ? 149.204 137.063 150.936 1.00 131.94 ? 55  ASP   B CG  1 
ATOM   3097  O OD1 . ASP   B  2  55  ? 148.684 136.440 151.884 1.00 131.94 ? 55  ASP   B OD1 1 
ATOM   3098  O OD2 . ASP   B  2  55  ? 148.946 136.819 149.740 1.00 131.94 ? 55  ASP   B OD2 1 
ATOM   3099  N N   . HIS   B  2  56  ? 152.193 140.027 152.860 1.00 132.29 ? 56  HIS   B N   1 
ATOM   3100  C CA  . HIS   B  2  56  ? 153.537 140.582 152.943 1.00 132.29 ? 56  HIS   B CA  1 
ATOM   3101  C C   . HIS   B  2  56  ? 154.202 140.227 154.264 1.00 132.29 ? 56  HIS   B C   1 
ATOM   3102  O O   . HIS   B  2  56  ? 155.393 139.898 154.298 1.00 132.29 ? 56  HIS   B O   1 
ATOM   3103  C CB  . HIS   B  2  56  ? 153.485 142.097 152.763 1.00 132.29 ? 56  HIS   B CB  1 
ATOM   3104  C CG  . HIS   B  2  56  ? 154.825 142.757 152.840 1.00 132.29 ? 56  HIS   B CG  1 
ATOM   3105  N ND1 . HIS   B  2  56  ? 155.824 142.520 151.921 1.00 132.29 ? 56  HIS   B ND1 1 
ATOM   3106  C CD2 . HIS   B  2  56  ? 155.333 143.643 153.728 1.00 132.29 ? 56  HIS   B CD2 1 
ATOM   3107  C CE1 . HIS   B  2  56  ? 156.889 143.233 152.238 1.00 132.29 ? 56  HIS   B CE1 1 
ATOM   3108  N NE2 . HIS   B  2  56  ? 156.617 143.924 153.331 1.00 132.29 ? 56  HIS   B NE2 1 
ATOM   3109  N N   . ASP   B  2  57  ? 153.455 140.286 155.363 1.00 126.74 ? 57  ASP   B N   1 
ATOM   3110  C CA  . ASP   B  2  57  ? 154.005 140.001 156.679 1.00 126.74 ? 57  ASP   B CA  1 
ATOM   3111  C C   . ASP   B  2  57  ? 153.860 138.542 157.089 1.00 126.74 ? 57  ASP   B C   1 
ATOM   3112  O O   . ASP   B  2  57  ? 154.386 138.158 158.138 1.00 126.74 ? 57  ASP   B O   1 
ATOM   3113  C CB  . ASP   B  2  57  ? 153.330 140.886 157.728 1.00 126.74 ? 57  ASP   B CB  1 
ATOM   3114  C CG  . ASP   B  2  57  ? 153.417 142.356 157.387 1.00 126.74 ? 57  ASP   B CG  1 
ATOM   3115  O OD1 . ASP   B  2  57  ? 154.522 142.820 157.039 1.00 126.74 ? 57  ASP   B OD1 1 
ATOM   3116  O OD2 . ASP   B  2  57  ? 152.381 143.048 157.462 1.00 126.74 ? 57  ASP   B OD2 1 
ATOM   3117  N N   . MET   B  2  58  ? 153.172 137.727 156.298 1.00 126.88 ? 58  MET   B N   1 
ATOM   3118  C CA  . MET   B  2  58  ? 152.922 136.329 156.634 1.00 126.88 ? 58  MET   B CA  1 
ATOM   3119  C C   . MET   B  2  58  ? 152.303 136.210 158.027 1.00 126.88 ? 58  MET   B C   1 
ATOM   3120  O O   . MET   B  2  58  ? 152.821 135.536 158.917 1.00 126.88 ? 58  MET   B O   1 
ATOM   3121  C CB  . MET   B  2  58  ? 154.210 135.510 156.534 1.00 126.88 ? 58  MET   B CB  1 
ATOM   3122  C CG  . MET   B  2  58  ? 154.463 134.928 155.158 1.00 126.88 ? 58  MET   B CG  1 
ATOM   3123  S SD  . MET   B  2  58  ? 156.211 134.634 154.842 1.00 126.88 ? 58  MET   B SD  1 
ATOM   3124  C CE  . MET   B  2  58  ? 156.135 133.903 153.210 1.00 126.88 ? 58  MET   B CE  1 
ATOM   3125  N N   . GLU   B  2  59  ? 151.173 136.889 158.202 1.00 117.70 ? 59  GLU   B N   1 
ATOM   3126  C CA  . GLU   B  2  59  ? 150.467 136.879 159.473 1.00 117.70 ? 59  GLU   B CA  1 
ATOM   3127  C C   . GLU   B  2  59  ? 148.979 137.039 159.207 1.00 117.70 ? 59  GLU   B C   1 
ATOM   3128  O O   . GLU   B  2  59  ? 148.555 137.342 158.090 1.00 117.70 ? 59  GLU   B O   1 
ATOM   3129  C CB  . GLU   B  2  59  ? 150.960 137.988 160.403 1.00 117.70 ? 59  GLU   B CB  1 
ATOM   3130  C CG  . GLU   B  2  59  ? 150.589 139.378 159.936 1.00 117.70 ? 59  GLU   B CG  1 
ATOM   3131  C CD  . GLU   B  2  59  ? 151.363 140.459 160.652 1.00 117.70 ? 59  GLU   B CD  1 
ATOM   3132  O OE1 . GLU   B  2  59  ? 152.272 140.121 161.438 1.00 117.70 ? 59  GLU   B OE1 1 
ATOM   3133  O OE2 . GLU   B  2  59  ? 151.059 141.650 160.435 1.00 117.70 ? 59  GLU   B OE2 1 
ATOM   3134  N N   . TYR   B  2  60  ? 148.185 136.830 160.253 1.00 109.63 ? 60  TYR   B N   1 
ATOM   3135  C CA  . TYR   B  2  60  ? 146.746 137.020 160.170 1.00 109.63 ? 60  TYR   B CA  1 
ATOM   3136  C C   . TYR   B  2  60  ? 146.225 137.455 161.529 1.00 109.63 ? 60  TYR   B C   1 
ATOM   3137  O O   . TYR   B  2  60  ? 146.750 137.050 162.568 1.00 109.63 ? 60  TYR   B O   1 
ATOM   3138  C CB  . TYR   B  2  60  ? 146.042 135.742 159.714 1.00 109.63 ? 60  TYR   B CB  1 
ATOM   3139  C CG  . TYR   B  2  60  ? 146.074 134.646 160.745 1.00 109.63 ? 60  TYR   B CG  1 
ATOM   3140  C CD1 . TYR   B  2  60  ? 147.174 133.817 160.864 1.00 109.63 ? 60  TYR   B CD1 1 
ATOM   3141  C CD2 . TYR   B  2  60  ? 145.005 134.438 161.599 1.00 109.63 ? 60  TYR   B CD2 1 
ATOM   3142  C CE1 . TYR   B  2  60  ? 147.212 132.815 161.805 1.00 109.63 ? 60  TYR   B CE1 1 
ATOM   3143  C CE2 . TYR   B  2  60  ? 145.033 133.436 162.543 1.00 109.63 ? 60  TYR   B CE2 1 
ATOM   3144  C CZ  . TYR   B  2  60  ? 146.139 132.628 162.640 1.00 109.63 ? 60  TYR   B CZ  1 
ATOM   3145  O OH  . TYR   B  2  60  ? 146.177 131.626 163.579 1.00 109.63 ? 60  TYR   B OH  1 
ATOM   3146  N N   . THR   B  2  61  ? 145.184 138.276 161.510 1.00 106.31 ? 61  THR   B N   1 
ATOM   3147  C CA  . THR   B  2  61  ? 144.540 138.757 162.721 1.00 106.31 ? 61  THR   B CA  1 
ATOM   3148  C C   . THR   B  2  61  ? 143.284 137.944 162.999 1.00 106.31 ? 61  THR   B C   1 
ATOM   3149  O O   . THR   B  2  61  ? 142.619 137.463 162.079 1.00 106.31 ? 61  THR   B O   1 
ATOM   3150  C CB  . THR   B  2  61  ? 144.182 140.237 162.596 1.00 106.31 ? 61  THR   B CB  1 
ATOM   3151  O OG1 . THR   B  2  61  ? 145.299 140.955 162.061 1.00 106.31 ? 61  THR   B OG1 1 
ATOM   3152  C CG2 . THR   B  2  61  ? 143.817 140.816 163.950 1.00 106.31 ? 61  THR   B CG2 1 
ATOM   3153  N N   . ILE   B  2  62  ? 142.962 137.795 164.280 1.00 104.86 ? 62  ILE   B N   1 
ATOM   3154  C CA  . ILE   B  2  62  ? 141.790 137.033 164.696 1.00 104.86 ? 62  ILE   B CA  1 
ATOM   3155  C C   . ILE   B  2  62  ? 141.281 137.598 166.013 1.00 104.86 ? 62  ILE   B C   1 
ATOM   3156  O O   . ILE   B  2  62  ? 142.066 137.879 166.922 1.00 104.86 ? 62  ILE   B O   1 
ATOM   3157  C CB  . ILE   B  2  62  ? 142.111 135.530 164.819 1.00 104.86 ? 62  ILE   B CB  1 
ATOM   3158  C CG1 . ILE   B  2  62  ? 140.815 134.721 164.835 1.00 104.86 ? 62  ILE   B CG1 1 
ATOM   3159  C CG2 . ILE   B  2  62  ? 142.956 135.251 166.054 1.00 104.86 ? 62  ILE   B CG2 1 
ATOM   3160  C CD1 . ILE   B  2  62  ? 141.017 133.227 164.890 1.00 104.86 ? 62  ILE   B CD1 1 
ATOM   3161  N N   . ASP   B  2  63  ? 139.968 137.779 166.107 1.00 107.55 ? 63  ASP   B N   1 
ATOM   3162  C CA  . ASP   B  2  63  ? 139.307 138.197 167.335 1.00 107.55 ? 63  ASP   B CA  1 
ATOM   3163  C C   . ASP   B  2  63  ? 138.559 137.008 167.913 1.00 107.55 ? 63  ASP   B C   1 
ATOM   3164  O O   . ASP   B  2  63  ? 137.834 136.320 167.188 1.00 107.55 ? 63  ASP   B O   1 
ATOM   3165  C CB  . ASP   B  2  63  ? 138.338 139.349 167.073 1.00 107.55 ? 63  ASP   B CB  1 
ATOM   3166  C CG  . ASP   B  2  63  ? 139.047 140.660 166.837 1.00 107.55 ? 63  ASP   B CG  1 
ATOM   3167  O OD1 . ASP   B  2  63  ? 140.165 140.828 167.359 1.00 107.55 ? 63  ASP   B OD1 1 
ATOM   3168  O OD2 . ASP   B  2  63  ? 138.488 141.526 166.132 1.00 107.55 ? 63  ASP   B OD2 1 
ATOM   3169  N N   . VAL   B  2  64  ? 138.724 136.768 169.214 1.00 101.36 ? 64  VAL   B N   1 
ATOM   3170  C CA  . VAL   B  2  64  ? 138.151 135.592 169.852 1.00 101.36 ? 64  VAL   B CA  1 
ATOM   3171  C C   . VAL   B  2  64  ? 137.662 135.931 171.251 1.00 101.36 ? 64  VAL   B C   1 
ATOM   3172  O O   . VAL   B  2  64  ? 138.091 136.906 171.870 1.00 101.36 ? 64  VAL   B O   1 
ATOM   3173  C CB  . VAL   B  2  64  ? 139.167 134.429 169.926 1.00 101.36 ? 64  VAL   B CB  1 
ATOM   3174  C CG1 . VAL   B  2  64  ? 139.757 134.145 168.561 1.00 101.36 ? 64  VAL   B CG1 1 
ATOM   3175  C CG2 . VAL   B  2  64  ? 140.279 134.748 170.911 1.00 101.36 ? 64  VAL   B CG2 1 
ATOM   3176  N N   . PHE   B  2  65  ? 136.746 135.100 171.743 1.00 103.07 ? 65  PHE   B N   1 
ATOM   3177  C CA  . PHE   B  2  65  ? 136.487 134.951 173.168 1.00 103.07 ? 65  PHE   B CA  1 
ATOM   3178  C C   . PHE   B  2  65  ? 137.228 133.706 173.633 1.00 103.07 ? 65  PHE   B C   1 
ATOM   3179  O O   . PHE   B  2  65  ? 136.879 132.590 173.241 1.00 103.07 ? 65  PHE   B O   1 
ATOM   3180  C CB  . PHE   B  2  65  ? 134.993 134.827 173.455 1.00 103.07 ? 65  PHE   B CB  1 
ATOM   3181  C CG  . PHE   B  2  65  ? 134.195 136.038 173.083 1.00 103.07 ? 65  PHE   B CG  1 
ATOM   3182  C CD1 . PHE   B  2  65  ? 134.701 137.307 173.271 1.00 103.07 ? 65  PHE   B CD1 1 
ATOM   3183  C CD2 . PHE   B  2  65  ? 132.919 135.903 172.574 1.00 103.07 ? 65  PHE   B CD2 1 
ATOM   3184  C CE1 . PHE   B  2  65  ? 133.958 138.416 172.939 1.00 103.07 ? 65  PHE   B CE1 1 
ATOM   3185  C CE2 . PHE   B  2  65  ? 132.173 137.009 172.240 1.00 103.07 ? 65  PHE   B CE2 1 
ATOM   3186  C CZ  . PHE   B  2  65  ? 132.693 138.266 172.422 1.00 103.07 ? 65  PHE   B CZ  1 
ATOM   3187  N N   . PHE   B  2  66  ? 138.244 133.892 174.465 1.00 100.68 ? 66  PHE   B N   1 
ATOM   3188  C CA  . PHE   B  2  66  ? 139.038 132.781 174.973 1.00 100.68 ? 66  PHE   B CA  1 
ATOM   3189  C C   . PHE   B  2  66  ? 138.468 132.363 176.322 1.00 100.68 ? 66  PHE   B C   1 
ATOM   3190  O O   . PHE   B  2  66  ? 138.550 133.117 177.295 1.00 100.68 ? 66  PHE   B O   1 
ATOM   3191  C CB  . PHE   B  2  66  ? 140.503 133.185 175.093 1.00 100.68 ? 66  PHE   B CB  1 
ATOM   3192  C CG  . PHE   B  2  66  ? 141.434 132.030 175.278 1.00 100.68 ? 66  PHE   B CG  1 
ATOM   3193  C CD1 . PHE   B  2  66  ? 141.575 131.080 174.288 1.00 100.68 ? 66  PHE   B CD1 1 
ATOM   3194  C CD2 . PHE   B  2  66  ? 142.176 131.899 176.433 1.00 100.68 ? 66  PHE   B CD2 1 
ATOM   3195  C CE1 . PHE   B  2  66  ? 142.429 130.019 174.449 1.00 100.68 ? 66  PHE   B CE1 1 
ATOM   3196  C CE2 . PHE   B  2  66  ? 143.035 130.839 176.598 1.00 100.68 ? 66  PHE   B CE2 1 
ATOM   3197  C CZ  . PHE   B  2  66  ? 143.160 129.897 175.605 1.00 100.68 ? 66  PHE   B CZ  1 
ATOM   3198  N N   . ARG   B  2  67  ? 137.897 131.165 176.382 1.00 103.13 ? 67  ARG   B N   1 
ATOM   3199  C CA  . ARG   B  2  67  ? 137.206 130.680 177.568 1.00 103.13 ? 67  ARG   B CA  1 
ATOM   3200  C C   . ARG   B  2  67  ? 138.022 129.572 178.214 1.00 103.13 ? 67  ARG   B C   1 
ATOM   3201  O O   . ARG   B  2  67  ? 138.389 128.599 177.549 1.00 103.13 ? 67  ARG   B O   1 
ATOM   3202  C CB  . ARG   B  2  67  ? 135.812 130.160 177.221 1.00 103.13 ? 67  ARG   B CB  1 
ATOM   3203  C CG  . ARG   B  2  67  ? 134.978 131.109 176.393 1.00 103.13 ? 67  ARG   B CG  1 
ATOM   3204  C CD  . ARG   B  2  67  ? 133.521 130.695 176.408 1.00 103.13 ? 67  ARG   B CD  1 
ATOM   3205  N NE  . ARG   B  2  67  ? 132.680 131.610 175.646 1.00 103.13 ? 67  ARG   B NE  1 
ATOM   3206  C CZ  . ARG   B  2  67  ? 132.190 131.367 174.438 1.00 103.13 ? 67  ARG   B CZ  1 
ATOM   3207  N NH1 . ARG   B  2  67  ? 132.444 130.237 173.799 1.00 103.13 ? 67  ARG   B NH1 1 
ATOM   3208  N NH2 . ARG   B  2  67  ? 131.422 132.281 173.856 1.00 103.13 ? 67  ARG   B NH2 1 
ATOM   3209  N N   . GLN   B  2  68  ? 138.298 129.721 179.505 1.00 101.23 ? 68  GLN   B N   1 
ATOM   3210  C CA  . GLN   B  2  68  ? 139.066 128.752 180.269 1.00 101.23 ? 68  GLN   B CA  1 
ATOM   3211  C C   . GLN   B  2  68  ? 138.299 128.393 181.529 1.00 101.23 ? 68  GLN   B C   1 
ATOM   3212  O O   . GLN   B  2  68  ? 137.738 129.270 182.191 1.00 101.23 ? 68  GLN   B O   1 
ATOM   3213  C CB  . GLN   B  2  68  ? 140.437 129.308 180.637 1.00 101.23 ? 68  GLN   B CB  1 
ATOM   3214  C CG  . GLN   B  2  68  ? 141.393 129.386 179.473 1.00 101.23 ? 68  GLN   B CG  1 
ATOM   3215  C CD  . GLN   B  2  68  ? 142.675 130.090 179.831 1.00 101.23 ? 68  GLN   B CD  1 
ATOM   3216  O OE1 . GLN   B  2  68  ? 143.737 129.476 179.894 1.00 101.23 ? 68  GLN   B OE1 1 
ATOM   3217  N NE2 . GLN   B  2  68  ? 142.584 131.389 180.077 1.00 101.23 ? 68  GLN   B NE2 1 
ATOM   3218  N N   . SER   B  2  69  ? 138.271 127.105 181.857 1.00 103.65 ? 69  SER   B N   1 
ATOM   3219  C CA  . SER   B  2  69  ? 137.587 126.632 183.049 1.00 103.65 ? 69  SER   B CA  1 
ATOM   3220  C C   . SER   B  2  69  ? 138.449 125.604 183.760 1.00 103.65 ? 69  SER   B C   1 
ATOM   3221  O O   . SER   B  2  69  ? 139.018 124.716 183.121 1.00 103.65 ? 69  SER   B O   1 
ATOM   3222  C CB  . SER   B  2  69  ? 136.229 126.020 182.702 1.00 103.65 ? 69  SER   B CB  1 
ATOM   3223  O OG  . SER   B  2  69  ? 135.554 125.594 183.870 1.00 103.65 ? 69  SER   B OG  1 
ATOM   3224  N N   . TRP   B  2  70  ? 138.544 125.729 185.080 1.00 104.04 ? 70  TRP   B N   1 
ATOM   3225  C CA  . TRP   B  2  70  ? 139.267 124.766 185.896 1.00 104.04 ? 70  TRP   B CA  1 
ATOM   3226  C C   . TRP   B  2  70  ? 138.545 124.633 187.228 1.00 104.04 ? 70  TRP   B C   1 
ATOM   3227  O O   . TRP   B  2  70  ? 137.514 125.267 187.463 1.00 104.04 ? 70  TRP   B O   1 
ATOM   3228  C CB  . TRP   B  2  70  ? 140.729 125.175 186.083 1.00 104.04 ? 70  TRP   B CB  1 
ATOM   3229  C CG  . TRP   B  2  70  ? 140.917 126.467 186.793 1.00 104.04 ? 70  TRP   B CG  1 
ATOM   3230  C CD1 . TRP   B  2  70  ? 141.240 126.638 188.101 1.00 104.04 ? 70  TRP   B CD1 1 
ATOM   3231  C CD2 . TRP   B  2  70  ? 140.812 127.776 186.230 1.00 104.04 ? 70  TRP   B CD2 1 
ATOM   3232  N NE1 . TRP   B  2  70  ? 141.337 127.974 188.393 1.00 104.04 ? 70  TRP   B NE1 1 
ATOM   3233  C CE2 . TRP   B  2  70  ? 141.079 128.694 187.258 1.00 104.04 ? 70  TRP   B CE2 1 
ATOM   3234  C CE3 . TRP   B  2  70  ? 140.516 128.260 184.955 1.00 104.04 ? 70  TRP   B CE3 1 
ATOM   3235  C CZ2 . TRP   B  2  70  ? 141.056 130.066 187.054 1.00 104.04 ? 70  TRP   B CZ2 1 
ATOM   3236  C CZ3 . TRP   B  2  70  ? 140.494 129.622 184.755 1.00 104.04 ? 70  TRP   B CZ3 1 
ATOM   3237  C CH2 . TRP   B  2  70  ? 140.762 130.509 185.798 1.00 104.04 ? 70  TRP   B CH2 1 
ATOM   3238  N N   . LYS   B  2  71  ? 139.095 123.800 188.106 1.00 112.99 ? 71  LYS   B N   1 
ATOM   3239  C CA  . LYS   B  2  71  ? 138.511 123.529 189.413 1.00 112.99 ? 71  LYS   B CA  1 
ATOM   3240  C C   . LYS   B  2  71  ? 139.480 123.962 190.501 1.00 112.99 ? 71  LYS   B C   1 
ATOM   3241  O O   . LYS   B  2  71  ? 140.626 123.506 190.532 1.00 112.99 ? 71  LYS   B O   1 
ATOM   3242  C CB  . LYS   B  2  71  ? 138.179 122.045 189.562 1.00 112.99 ? 71  LYS   B CB  1 
ATOM   3243  C CG  . LYS   B  2  71  ? 137.162 121.748 190.644 1.00 112.99 ? 71  LYS   B CG  1 
ATOM   3244  C CD  . LYS   B  2  71  ? 136.356 120.506 190.318 1.00 112.99 ? 71  LYS   B CD  1 
ATOM   3245  C CE  . LYS   B  2  71  ? 135.226 120.307 191.310 1.00 112.99 ? 71  LYS   B CE  1 
ATOM   3246  N NZ  . LYS   B  2  71  ? 135.728 119.879 192.644 1.00 112.99 ? 71  LYS   B NZ  1 
ATOM   3247  N N   . ASP   B  2  72  ? 139.018 124.841 191.388 1.00 114.20 ? 72  ASP   B N   1 
ATOM   3248  C CA  . ASP   B  2  72  ? 139.795 125.311 192.529 1.00 114.20 ? 72  ASP   B CA  1 
ATOM   3249  C C   . ASP   B  2  72  ? 139.040 124.950 193.801 1.00 114.20 ? 72  ASP   B C   1 
ATOM   3250  O O   . ASP   B  2  72  ? 137.998 125.541 194.097 1.00 114.20 ? 72  ASP   B O   1 
ATOM   3251  C CB  . ASP   B  2  72  ? 140.038 126.815 192.448 1.00 114.20 ? 72  ASP   B CB  1 
ATOM   3252  C CG  . ASP   B  2  72  ? 141.278 127.243 193.199 1.00 114.20 ? 72  ASP   B CG  1 
ATOM   3253  O OD1 . ASP   B  2  72  ? 141.663 126.541 194.155 1.00 114.20 ? 72  ASP   B OD1 1 
ATOM   3254  O OD2 . ASP   B  2  72  ? 141.868 128.281 192.836 1.00 114.20 ? 72  ASP   B OD2 1 
ATOM   3255  N N   . GLU   B  2  73  ? 139.563 123.980 194.551 1.00 117.16 ? 73  GLU   B N   1 
ATOM   3256  C CA  . GLU   B  2  73  ? 138.850 123.477 195.718 1.00 117.16 ? 73  GLU   B CA  1 
ATOM   3257  C C   . GLU   B  2  73  ? 138.819 124.483 196.858 1.00 117.16 ? 73  GLU   B C   1 
ATOM   3258  O O   . GLU   B  2  73  ? 137.968 124.368 197.745 1.00 117.16 ? 73  GLU   B O   1 
ATOM   3259  C CB  . GLU   B  2  73  ? 139.480 122.173 196.205 1.00 117.16 ? 73  GLU   B CB  1 
ATOM   3260  C CG  . GLU   B  2  73  ? 139.724 121.151 195.110 1.00 117.16 ? 73  GLU   B CG  1 
ATOM   3261  C CD  . GLU   B  2  73  ? 138.434 120.653 194.490 1.00 117.16 ? 73  GLU   B CD  1 
ATOM   3262  O OE1 . GLU   B  2  73  ? 137.367 120.844 195.109 1.00 117.16 ? 73  GLU   B OE1 1 
ATOM   3263  O OE2 . GLU   B  2  73  ? 138.487 120.070 193.388 1.00 117.16 ? 73  GLU   B OE2 1 
ATOM   3264  N N   . ARG   B  2  74  ? 139.721 125.464 196.859 1.00 113.44 ? 74  ARG   B N   1 
ATOM   3265  C CA  . ARG   B  2  74  ? 139.725 126.475 197.907 1.00 113.44 ? 74  ARG   B CA  1 
ATOM   3266  C C   . ARG   B  2  74  ? 138.592 127.476 197.764 1.00 113.44 ? 74  ARG   B C   1 
ATOM   3267  O O   . ARG   B  2  74  ? 138.383 128.278 198.679 1.00 113.44 ? 74  ARG   B O   1 
ATOM   3268  C CB  . ARG   B  2  74  ? 141.055 127.225 197.908 1.00 113.44 ? 74  ARG   B CB  1 
ATOM   3269  C CG  . ARG   B  2  74  ? 142.272 126.335 198.014 1.00 113.44 ? 74  ARG   B CG  1 
ATOM   3270  C CD  . ARG   B  2  74  ? 143.530 127.102 197.670 1.00 113.44 ? 74  ARG   B CD  1 
ATOM   3271  N NE  . ARG   B  2  74  ? 143.635 127.365 196.241 1.00 113.44 ? 74  ARG   B NE  1 
ATOM   3272  C CZ  . ARG   B  2  74  ? 144.658 127.981 195.667 1.00 113.44 ? 74  ARG   B CZ  1 
ATOM   3273  N NH1 . ARG   B  2  74  ? 145.688 128.416 196.373 1.00 113.44 ? 74  ARG   B NH1 1 
ATOM   3274  N NH2 . ARG   B  2  74  ? 144.646 128.170 194.351 1.00 113.44 ? 74  ARG   B NH2 1 
ATOM   3275  N N   . LEU   B  2  75  ? 137.862 127.456 196.651 1.00 112.43 ? 75  LEU   B N   1 
ATOM   3276  C CA  . LEU   B  2  75  ? 136.827 128.443 196.379 1.00 112.43 ? 75  LEU   B CA  1 
ATOM   3277  C C   . LEU   B  2  75  ? 135.425 127.858 196.486 1.00 112.43 ? 75  LEU   B C   1 
ATOM   3278  O O   . LEU   B  2  75  ? 134.477 128.429 195.941 1.00 112.43 ? 75  LEU   B O   1 
ATOM   3279  C CB  . LEU   B  2  75  ? 137.041 129.059 194.997 1.00 112.43 ? 75  LEU   B CB  1 
ATOM   3280  C CG  . LEU   B  2  75  ? 138.278 129.947 194.850 1.00 112.43 ? 75  LEU   B CG  1 
ATOM   3281  C CD1 . LEU   B  2  75  ? 138.421 130.417 193.421 1.00 112.43 ? 75  LEU   B CD1 1 
ATOM   3282  C CD2 . LEU   B  2  75  ? 138.229 131.139 195.789 1.00 112.43 ? 75  LEU   B CD2 1 
ATOM   3283  N N   . LYS   B  2  76  ? 135.272 126.731 197.172 1.00 116.36 ? 76  LYS   B N   1 
ATOM   3284  C CA  . LYS   B  2  76  ? 133.941 126.222 197.464 1.00 116.36 ? 76  LYS   B CA  1 
ATOM   3285  C C   . LYS   B  2  76  ? 133.218 127.174 198.406 1.00 116.36 ? 76  LYS   B C   1 
ATOM   3286  O O   . LYS   B  2  76  ? 133.824 127.757 199.309 1.00 116.36 ? 76  LYS   B O   1 
ATOM   3287  C CB  . LYS   B  2  76  ? 134.031 124.836 198.093 1.00 116.36 ? 76  LYS   B CB  1 
ATOM   3288  C CG  . LYS   B  2  76  ? 134.407 123.737 197.122 1.00 116.36 ? 76  LYS   B CG  1 
ATOM   3289  C CD  . LYS   B  2  76  ? 134.580 122.410 197.838 1.00 116.36 ? 76  LYS   B CD  1 
ATOM   3290  C CE  . LYS   B  2  76  ? 134.584 121.250 196.859 1.00 116.36 ? 76  LYS   B CE  1 
ATOM   3291  N NZ  . LYS   B  2  76  ? 133.237 121.004 196.277 1.00 116.36 ? 76  LYS   B NZ  1 
ATOM   3292  N N   . PHE   B  2  77  ? 131.915 127.330 198.196 1.00 116.55 ? 77  PHE   B N   1 
ATOM   3293  C CA  . PHE   B  2  77  ? 131.112 128.194 199.046 1.00 116.55 ? 77  PHE   B CA  1 
ATOM   3294  C C   . PHE   B  2  77  ? 129.683 127.677 199.071 1.00 116.55 ? 77  PHE   B C   1 
ATOM   3295  O O   . PHE   B  2  77  ? 129.273 126.887 198.218 1.00 116.55 ? 77  PHE   B O   1 
ATOM   3296  C CB  . PHE   B  2  77  ? 131.150 129.650 198.572 1.00 116.55 ? 77  PHE   B CB  1 
ATOM   3297  C CG  . PHE   B  2  77  ? 130.403 129.895 197.295 1.00 116.55 ? 77  PHE   B CG  1 
ATOM   3298  C CD1 . PHE   B  2  77  ? 131.031 129.750 196.073 1.00 116.55 ? 77  PHE   B CD1 1 
ATOM   3299  C CD2 . PHE   B  2  77  ? 129.078 130.285 197.317 1.00 116.55 ? 77  PHE   B CD2 1 
ATOM   3300  C CE1 . PHE   B  2  77  ? 130.349 129.982 194.900 1.00 116.55 ? 77  PHE   B CE1 1 
ATOM   3301  C CE2 . PHE   B  2  77  ? 128.393 130.517 196.145 1.00 116.55 ? 77  PHE   B CE2 1 
ATOM   3302  C CZ  . PHE   B  2  77  ? 129.029 130.364 194.937 1.00 116.55 ? 77  PHE   B CZ  1 
ATOM   3303  N N   . LYS   B  2  78  ? 128.926 128.143 200.062 1.00 120.80 ? 78  LYS   B N   1 
ATOM   3304  C CA  . LYS   B  2  78  ? 127.506 127.847 200.177 1.00 120.80 ? 78  LYS   B CA  1 
ATOM   3305  C C   . LYS   B  2  78  ? 126.763 129.139 200.469 1.00 120.80 ? 78  LYS   B C   1 
ATOM   3306  O O   . LYS   B  2  78  ? 127.125 129.870 201.396 1.00 120.80 ? 78  LYS   B O   1 
ATOM   3307  C CB  . LYS   B  2  78  ? 127.235 126.828 201.289 1.00 120.80 ? 78  LYS   B CB  1 
ATOM   3308  C CG  . LYS   B  2  78  ? 127.938 125.488 201.117 1.00 120.80 ? 78  LYS   B CG  1 
ATOM   3309  C CD  . LYS   B  2  78  ? 127.550 124.786 199.823 1.00 120.80 ? 78  LYS   B CD  1 
ATOM   3310  C CE  . LYS   B  2  78  ? 126.115 124.293 199.865 1.00 120.80 ? 78  LYS   B CE  1 
ATOM   3311  N NZ  . LYS   B  2  78  ? 125.778 123.463 198.678 1.00 120.80 ? 78  LYS   B NZ  1 
ATOM   3312  N N   . GLY   B  2  79  ? 125.729 129.415 199.683 1.00 121.83 ? 79  GLY   B N   1 
ATOM   3313  C CA  . GLY   B  2  79  ? 124.950 130.616 199.845 1.00 121.83 ? 79  GLY   B CA  1 
ATOM   3314  C C   . GLY   B  2  79  ? 123.636 130.535 199.100 1.00 121.83 ? 79  GLY   B C   1 
ATOM   3315  O O   . GLY   B  2  79  ? 123.229 129.471 198.625 1.00 121.83 ? 79  GLY   B O   1 
ATOM   3316  N N   . PRO   B  2  80  ? 122.941 131.669 198.978 1.00 123.86 ? 80  PRO   B N   1 
ATOM   3317  C CA  . PRO   B  2  80  ? 121.660 131.677 198.258 1.00 123.86 ? 80  PRO   B CA  1 
ATOM   3318  C C   . PRO   B  2  80  ? 121.796 131.596 196.747 1.00 123.86 ? 80  PRO   B C   1 
ATOM   3319  O O   . PRO   B  2  80  ? 120.771 131.521 196.060 1.00 123.86 ? 80  PRO   B O   1 
ATOM   3320  C CB  . PRO   B  2  80  ? 121.030 133.012 198.677 1.00 123.86 ? 80  PRO   B CB  1 
ATOM   3321  C CG  . PRO   B  2  80  ? 122.165 133.863 199.101 1.00 123.86 ? 80  PRO   B CG  1 
ATOM   3322  C CD  . PRO   B  2  80  ? 123.228 132.957 199.630 1.00 123.86 ? 80  PRO   B CD  1 
ATOM   3323  N N   . MET   B  2  81  ? 123.009 131.611 196.205 1.00 124.17 ? 81  MET   B N   1 
ATOM   3324  C CA  . MET   B  2  81  ? 123.232 131.446 194.778 1.00 124.17 ? 81  MET   B CA  1 
ATOM   3325  C C   . MET   B  2  81  ? 124.085 130.216 194.514 1.00 124.17 ? 81  MET   B C   1 
ATOM   3326  O O   . MET   B  2  81  ? 124.862 129.780 195.369 1.00 124.17 ? 81  MET   B O   1 
ATOM   3327  C CB  . MET   B  2  81  ? 123.920 132.668 194.170 1.00 124.17 ? 81  MET   B CB  1 
ATOM   3328  C CG  . MET   B  2  81  ? 123.075 133.919 194.159 1.00 124.17 ? 81  MET   B CG  1 
ATOM   3329  S SD  . MET   B  2  81  ? 123.993 135.322 193.506 1.00 124.17 ? 81  MET   B SD  1 
ATOM   3330  C CE  . MET   B  2  81  ? 122.776 136.619 193.670 1.00 124.17 ? 81  MET   B CE  1 
ATOM   3331  N N   . THR   B  2  82  ? 123.930 129.662 193.315 1.00 119.97 ? 82  THR   B N   1 
ATOM   3332  C CA  . THR   B  2  82  ? 124.778 128.572 192.860 1.00 119.97 ? 82  THR   B CA  1 
ATOM   3333  C C   . THR   B  2  82  ? 125.959 129.057 192.036 1.00 119.97 ? 82  THR   B C   1 
ATOM   3334  O O   . THR   B  2  82  ? 126.967 128.348 191.948 1.00 119.97 ? 82  THR   B O   1 
ATOM   3335  C CB  . THR   B  2  82  ? 123.963 127.580 192.029 1.00 119.97 ? 82  THR   B CB  1 
ATOM   3336  O OG1 . THR   B  2  82  ? 123.394 128.254 190.902 1.00 119.97 ? 82  THR   B OG1 1 
ATOM   3337  C CG2 . THR   B  2  82  ? 122.852 126.973 192.866 1.00 119.97 ? 82  THR   B CG2 1 
ATOM   3338  N N   . VAL   B  2  83  ? 125.859 130.238 191.431 1.00 113.97 ? 83  VAL   B N   1 
ATOM   3339  C CA  . VAL   B  2  83  ? 126.963 130.845 190.704 1.00 113.97 ? 83  VAL   B CA  1 
ATOM   3340  C C   . VAL   B  2  83  ? 127.133 132.274 191.194 1.00 113.97 ? 83  VAL   B C   1 
ATOM   3341  O O   . VAL   B  2  83  ? 126.166 132.936 191.581 1.00 113.97 ? 83  VAL   B O   1 
ATOM   3342  C CB  . VAL   B  2  83  ? 126.716 130.813 189.179 1.00 113.97 ? 83  VAL   B CB  1 
ATOM   3343  C CG1 . VAL   B  2  83  ? 127.811 131.553 188.431 1.00 113.97 ? 83  VAL   B CG1 1 
ATOM   3344  C CG2 . VAL   B  2  83  ? 126.611 129.381 188.694 1.00 113.97 ? 83  VAL   B CG2 1 
ATOM   3345  N N   . LEU   B  2  84  ? 128.373 132.751 191.169 1.00 113.14 ? 84  LEU   B N   1 
ATOM   3346  C CA  . LEU   B  2  84  ? 128.700 134.133 191.501 1.00 113.14 ? 84  LEU   B CA  1 
ATOM   3347  C C   . LEU   B  2  84  ? 129.245 134.812 190.252 1.00 113.14 ? 84  LEU   B C   1 
ATOM   3348  O O   . LEU   B  2  84  ? 130.361 134.515 189.816 1.00 113.14 ? 84  LEU   B O   1 
ATOM   3349  C CB  . LEU   B  2  84  ? 129.713 134.201 192.640 1.00 113.14 ? 84  LEU   B CB  1 
ATOM   3350  C CG  . LEU   B  2  84  ? 129.207 133.814 194.027 1.00 113.14 ? 84  LEU   B CG  1 
ATOM   3351  C CD1 . LEU   B  2  84  ? 130.368 133.732 194.994 1.00 113.14 ? 84  LEU   B CD1 1 
ATOM   3352  C CD2 . LEU   B  2  84  ? 128.175 134.807 194.523 1.00 113.14 ? 84  LEU   B CD2 1 
ATOM   3353  N N   . ARG   B  2  85  ? 128.460 135.718 189.681 1.00 111.98 ? 85  ARG   B N   1 
ATOM   3354  C CA  . ARG   B  2  85  ? 128.894 136.517 188.539 1.00 111.98 ? 85  ARG   B CA  1 
ATOM   3355  C C   . ARG   B  2  85  ? 129.598 137.751 189.086 1.00 111.98 ? 85  ARG   B C   1 
ATOM   3356  O O   . ARG   B  2  85  ? 128.952 138.709 189.515 1.00 111.98 ? 85  ARG   B O   1 
ATOM   3357  C CB  . ARG   B  2  85  ? 127.702 136.875 187.663 1.00 111.98 ? 85  ARG   B CB  1 
ATOM   3358  C CG  . ARG   B  2  85  ? 127.212 135.709 186.830 1.00 111.98 ? 85  ARG   B CG  1 
ATOM   3359  C CD  . ARG   B  2  85  ? 126.169 136.138 185.828 1.00 111.98 ? 85  ARG   B CD  1 
ATOM   3360  N NE  . ARG   B  2  85  ? 124.922 136.487 186.494 1.00 111.98 ? 85  ARG   B NE  1 
ATOM   3361  C CZ  . ARG   B  2  85  ? 124.005 135.607 186.872 1.00 111.98 ? 85  ARG   B CZ  1 
ATOM   3362  N NH1 . ARG   B  2  85  ? 124.154 134.312 186.648 1.00 111.98 ? 85  ARG   B NH1 1 
ATOM   3363  N NH2 . ARG   B  2  85  ? 122.909 136.038 187.488 1.00 111.98 ? 85  ARG   B NH2 1 
ATOM   3364  N N   . LEU   B  2  86  ? 130.926 137.731 189.067 1.00 113.71 ? 86  LEU   B N   1 
ATOM   3365  C CA  . LEU   B  2  86  ? 131.738 138.707 189.774 1.00 113.71 ? 86  LEU   B CA  1 
ATOM   3366  C C   . LEU   B  2  86  ? 132.417 139.657 188.799 1.00 113.71 ? 86  LEU   B C   1 
ATOM   3367  O O   . LEU   B  2  86  ? 132.719 139.299 187.658 1.00 113.71 ? 86  LEU   B O   1 
ATOM   3368  C CB  . LEU   B  2  86  ? 132.795 138.016 190.636 1.00 113.71 ? 86  LEU   B CB  1 
ATOM   3369  C CG  . LEU   B  2  86  ? 132.229 137.067 191.687 1.00 113.71 ? 86  LEU   B CG  1 
ATOM   3370  C CD1 . LEU   B  2  86  ? 133.327 136.225 192.295 1.00 113.71 ? 86  LEU   B CD1 1 
ATOM   3371  C CD2 . LEU   B  2  86  ? 131.505 137.851 192.762 1.00 113.71 ? 86  LEU   B CD2 1 
ATOM   3372  N N   . ASN   B  2  87  ? 132.651 140.879 189.270 1.00 116.67 ? 87  ASN   B N   1 
ATOM   3373  C CA  . ASN   B  2  87  ? 133.386 141.860 188.487 1.00 116.67 ? 87  ASN   B CA  1 
ATOM   3374  C C   . ASN   B  2  87  ? 134.797 141.361 188.203 1.00 116.67 ? 87  ASN   B C   1 
ATOM   3375  O O   . ASN   B  2  87  ? 135.418 140.690 189.031 1.00 116.67 ? 87  ASN   B O   1 
ATOM   3376  C CB  . ASN   B  2  87  ? 133.425 143.191 189.234 1.00 116.67 ? 87  ASN   B CB  1 
ATOM   3377  C CG  . ASN   B  2  87  ? 133.906 144.329 188.369 1.00 116.67 ? 87  ASN   B CG  1 
ATOM   3378  O OD1 . ASN   B  2  87  ? 133.696 144.334 187.157 1.00 116.67 ? 87  ASN   B OD1 1 
ATOM   3379  N ND2 . ASN   B  2  87  ? 134.535 145.316 188.989 1.00 116.67 ? 87  ASN   B ND2 1 
ATOM   3380  N N   . ASN   B  2  88  ? 135.305 141.700 187.019 1.00 112.83 ? 88  ASN   B N   1 
ATOM   3381  C CA  . ASN   B  2  88  ? 136.540 141.110 186.515 1.00 112.83 ? 88  ASN   B CA  1 
ATOM   3382  C C   . ASN   B  2  88  ? 137.778 141.476 187.323 1.00 112.83 ? 88  ASN   B C   1 
ATOM   3383  O O   . ASN   B  2  88  ? 138.868 141.023 186.959 1.00 112.83 ? 88  ASN   B O   1 
ATOM   3384  C CB  . ASN   B  2  88  ? 136.756 141.524 185.061 1.00 112.83 ? 88  ASN   B CB  1 
ATOM   3385  C CG  . ASN   B  2  88  ? 136.658 143.018 184.863 1.00 112.83 ? 88  ASN   B CG  1 
ATOM   3386  O OD1 . ASN   B  2  88  ? 137.501 143.775 185.344 1.00 112.83 ? 88  ASN   B OD1 1 
ATOM   3387  N ND2 . ASN   B  2  88  ? 135.628 143.454 184.149 1.00 112.83 ? 88  ASN   B ND2 1 
ATOM   3388  N N   . LEU   B  2  89  ? 137.671 142.268 188.386 1.00 115.07 ? 89  LEU   B N   1 
ATOM   3389  C CA  . LEU   B  2  89  ? 138.823 142.521 189.242 1.00 115.07 ? 89  LEU   B CA  1 
ATOM   3390  C C   . LEU   B  2  89  ? 138.978 141.464 190.322 1.00 115.07 ? 89  LEU   B C   1 
ATOM   3391  O O   . LEU   B  2  89  ? 139.959 141.498 191.070 1.00 115.07 ? 89  LEU   B O   1 
ATOM   3392  C CB  . LEU   B  2  89  ? 138.729 143.904 189.892 1.00 115.07 ? 89  LEU   B CB  1 
ATOM   3393  C CG  . LEU   B  2  89  ? 137.540 144.173 190.809 1.00 115.07 ? 89  LEU   B CG  1 
ATOM   3394  C CD1 . LEU   B  2  89  ? 137.905 143.898 192.256 1.00 115.07 ? 89  LEU   B CD1 1 
ATOM   3395  C CD2 . LEU   B  2  89  ? 137.100 145.612 190.647 1.00 115.07 ? 89  LEU   B CD2 1 
ATOM   3396  N N   . MET   B  2  90  ? 138.030 140.534 190.421 1.00 115.02 ? 90  MET   B N   1 
ATOM   3397  C CA  . MET   B  2  90  ? 138.200 139.387 191.302 1.00 115.02 ? 90  MET   B CA  1 
ATOM   3398  C C   . MET   B  2  90  ? 139.187 138.389 190.718 1.00 115.02 ? 90  MET   B C   1 
ATOM   3399  O O   . MET   B  2  90  ? 139.855 137.669 191.466 1.00 115.02 ? 90  MET   B O   1 
ATOM   3400  C CB  . MET   B  2  90  ? 136.849 138.720 191.543 1.00 115.02 ? 90  MET   B CB  1 
ATOM   3401  C CG  . MET   B  2  90  ? 136.887 137.523 192.472 1.00 115.02 ? 90  MET   B CG  1 
ATOM   3402  S SD  . MET   B  2  90  ? 136.943 137.986 194.207 1.00 115.02 ? 90  MET   B SD  1 
ATOM   3403  C CE  . MET   B  2  90  ? 136.974 136.366 194.965 1.00 115.02 ? 90  MET   B CE  1 
ATOM   3404  N N   . ALA   B  2  91  ? 139.305 138.341 189.390 1.00 111.12 ? 91  ALA   B N   1 
ATOM   3405  C CA  . ALA   B  2  91  ? 140.236 137.410 188.766 1.00 111.12 ? 91  ALA   B CA  1 
ATOM   3406  C C   . ALA   B  2  91  ? 141.675 137.730 189.134 1.00 111.12 ? 91  ALA   B C   1 
ATOM   3407  O O   . ALA   B  2  91  ? 142.511 136.824 189.210 1.00 111.12 ? 91  ALA   B O   1 
ATOM   3408  C CB  . ALA   B  2  91  ? 140.063 137.436 187.249 1.00 111.12 ? 91  ALA   B CB  1 
ATOM   3409  N N   . SER   B  2  92  ? 141.986 139.003 189.368 1.00 113.85 ? 92  SER   B N   1 
ATOM   3410  C CA  . SER   B  2  92  ? 143.345 139.369 189.738 1.00 113.85 ? 92  SER   B CA  1 
ATOM   3411  C C   . SER   B  2  92  ? 143.688 138.939 191.156 1.00 113.85 ? 92  SER   B C   1 
ATOM   3412  O O   . SER   B  2  92  ? 144.869 138.919 191.513 1.00 113.85 ? 92  SER   B O   1 
ATOM   3413  C CB  . SER   B  2  92  ? 143.540 140.876 189.593 1.00 113.85 ? 92  SER   B CB  1 
ATOM   3414  O OG  . SER   B  2  92  ? 142.636 141.588 190.420 1.00 113.85 ? 92  SER   B OG  1 
ATOM   3415  N N   . LYS   B  2  93  ? 142.691 138.597 191.970 1.00 113.41 ? 93  LYS   B N   1 
ATOM   3416  C CA  . LYS   B  2  93  ? 142.930 138.185 193.345 1.00 113.41 ? 93  LYS   B CA  1 
ATOM   3417  C C   . LYS   B  2  93  ? 143.073 136.678 193.509 1.00 113.41 ? 93  LYS   B C   1 
ATOM   3418  O O   . LYS   B  2  93  ? 143.380 136.224 194.614 1.00 113.41 ? 93  LYS   B O   1 
ATOM   3419  C CB  . LYS   B  2  93  ? 141.784 138.663 194.241 1.00 113.41 ? 93  LYS   B CB  1 
ATOM   3420  C CG  . LYS   B  2  93  ? 141.643 140.170 194.346 1.00 113.41 ? 93  LYS   B CG  1 
ATOM   3421  C CD  . LYS   B  2  93  ? 142.804 140.793 195.092 1.00 113.41 ? 93  LYS   B CD  1 
ATOM   3422  C CE  . LYS   B  2  93  ? 142.601 142.285 195.279 1.00 113.41 ? 93  LYS   B CE  1 
ATOM   3423  N NZ  . LYS   B  2  93  ? 142.741 143.033 194.001 1.00 113.41 ? 93  LYS   B NZ  1 
ATOM   3424  N N   . ILE   B  2  94  ? 142.861 135.897 192.453 1.00 109.37 ? 94  ILE   B N   1 
ATOM   3425  C CA  . ILE   B  2  94  ? 142.939 134.445 192.523 1.00 109.37 ? 94  ILE   B CA  1 
ATOM   3426  C C   . ILE   B  2  94  ? 143.955 133.953 191.499 1.00 109.37 ? 94  ILE   B C   1 
ATOM   3427  O O   . ILE   B  2  94  ? 144.409 134.696 190.631 1.00 109.37 ? 94  ILE   B O   1 
ATOM   3428  C CB  . ILE   B  2  94  ? 141.571 133.777 192.303 1.00 109.37 ? 94  ILE   B CB  1 
ATOM   3429  C CG1 . ILE   B  2  94  ? 141.089 134.025 190.872 1.00 109.37 ? 94  ILE   B CG1 1 
ATOM   3430  C CG2 . ILE   B  2  94  ? 140.574 134.294 193.325 1.00 109.37 ? 94  ILE   B CG2 1 
ATOM   3431  C CD1 . ILE   B  2  94  ? 139.737 133.444 190.563 1.00 109.37 ? 94  ILE   B CD1 1 
ATOM   3432  N N   . TRP   B  2  95  ? 144.306 132.676 191.613 1.00 105.35 ? 95  TRP   B N   1 
ATOM   3433  C CA  . TRP   B  2  95  ? 145.131 132.034 190.600 1.00 105.35 ? 95  TRP   B CA  1 
ATOM   3434  C C   . TRP   B  2  95  ? 144.351 131.864 189.306 1.00 105.35 ? 95  TRP   B C   1 
ATOM   3435  O O   . TRP   B  2  95  ? 143.194 131.436 189.318 1.00 105.35 ? 95  TRP   B O   1 
ATOM   3436  C CB  . TRP   B  2  95  ? 145.617 130.677 191.095 1.00 105.35 ? 95  TRP   B CB  1 
ATOM   3437  C CG  . TRP   B  2  95  ? 146.601 130.043 190.178 1.00 105.35 ? 95  TRP   B CG  1 
ATOM   3438  C CD1 . TRP   B  2  95  ? 147.949 130.215 190.183 1.00 105.35 ? 95  TRP   B CD1 1 
ATOM   3439  C CD2 . TRP   B  2  95  ? 146.315 129.136 189.111 1.00 105.35 ? 95  TRP   B CD2 1 
ATOM   3440  N NE1 . TRP   B  2  95  ? 148.525 129.470 189.186 1.00 105.35 ? 95  TRP   B NE1 1 
ATOM   3441  C CE2 . TRP   B  2  95  ? 147.541 128.797 188.513 1.00 105.35 ? 95  TRP   B CE2 1 
ATOM   3442  C CE3 . TRP   B  2  95  ? 145.142 128.576 188.603 1.00 105.35 ? 95  TRP   B CE3 1 
ATOM   3443  C CZ2 . TRP   B  2  95  ? 147.627 127.925 187.436 1.00 105.35 ? 95  TRP   B CZ2 1 
ATOM   3444  C CZ3 . TRP   B  2  95  ? 145.231 127.711 187.533 1.00 105.35 ? 95  TRP   B CZ3 1 
ATOM   3445  C CH2 . TRP   B  2  95  ? 146.463 127.393 186.962 1.00 105.35 ? 95  TRP   B CH2 1 
ATOM   3446  N N   . THR   B  2  96  ? 144.986 132.197 188.189 1.00 104.72 ? 96  THR   B N   1 
ATOM   3447  C CA  . THR   B  2  96  ? 144.460 131.918 186.865 1.00 104.72 ? 96  THR   B CA  1 
ATOM   3448  C C   . THR   B  2  96  ? 145.570 131.354 185.994 1.00 104.72 ? 96  THR   B C   1 
ATOM   3449  O O   . THR   B  2  96  ? 146.744 131.674 186.200 1.00 104.72 ? 96  THR   B O   1 
ATOM   3450  C CB  . THR   B  2  96  ? 143.895 133.183 186.208 1.00 104.72 ? 96  THR   B CB  1 
ATOM   3451  O OG1 . THR   B  2  96  ? 144.870 134.229 186.266 1.00 104.72 ? 96  THR   B OG1 1 
ATOM   3452  C CG2 . THR   B  2  96  ? 142.638 133.635 186.922 1.00 104.72 ? 96  THR   B CG2 1 
ATOM   3453  N N   . PRO   B  2  97  ? 145.237 130.519 185.014 1.00 103.55 ? 97  PRO   B N   1 
ATOM   3454  C CA  . PRO   B  2  97  ? 146.283 129.961 184.156 1.00 103.55 ? 97  PRO   B CA  1 
ATOM   3455  C C   . PRO   B  2  97  ? 146.958 131.050 183.343 1.00 103.55 ? 97  PRO   B C   1 
ATOM   3456  O O   . PRO   B  2  97  ? 146.339 132.041 182.952 1.00 103.55 ? 97  PRO   B O   1 
ATOM   3457  C CB  . PRO   B  2  97  ? 145.525 128.982 183.254 1.00 103.55 ? 97  PRO   B CB  1 
ATOM   3458  C CG  . PRO   B  2  97  ? 144.113 129.417 183.309 1.00 103.55 ? 97  PRO   B CG  1 
ATOM   3459  C CD  . PRO   B  2  97  ? 143.900 130.029 184.649 1.00 103.55 ? 97  PRO   B CD  1 
ATOM   3460  N N   . ASP   B  2  98  ? 148.247 130.856 183.094 1.00 106.37 ? 98  ASP   B N   1 
ATOM   3461  C CA  . ASP   B  2  98  ? 149.038 131.800 182.307 1.00 106.37 ? 98  ASP   B CA  1 
ATOM   3462  C C   . ASP   B  2  98  ? 149.207 131.305 180.873 1.00 106.37 ? 98  ASP   B C   1 
ATOM   3463  O O   . ASP   B  2  98  ? 150.307 131.025 180.404 1.00 106.37 ? 98  ASP   B O   1 
ATOM   3464  C CB  . ASP   B  2  98  ? 150.383 132.040 182.980 1.00 106.37 ? 98  ASP   B CB  1 
ATOM   3465  C CG  . ASP   B  2  98  ? 151.185 130.776 183.139 1.00 106.37 ? 98  ASP   B CG  1 
ATOM   3466  O OD1 . ASP   B  2  98  ? 150.710 129.710 182.699 1.00 106.37 ? 98  ASP   B OD1 1 
ATOM   3467  O OD2 . ASP   B  2  98  ? 152.285 130.850 183.722 1.00 106.37 ? 98  ASP   B OD2 1 
ATOM   3468  N N   . THR   B  2  99  ? 148.085 131.204 180.171 1.00 101.32 ? 99  THR   B N   1 
ATOM   3469  C CA  . THR   B  2  99  ? 148.109 130.737 178.796 1.00 101.32 ? 99  THR   B CA  1 
ATOM   3470  C C   . THR   B  2  99  ? 148.690 131.804 177.878 1.00 101.32 ? 99  THR   B C   1 
ATOM   3471  O O   . THR   B  2  99  ? 148.502 133.005 178.086 1.00 101.32 ? 99  THR   B O   1 
ATOM   3472  C CB  . THR   B  2  99  ? 146.701 130.369 178.338 1.00 101.32 ? 99  THR   B CB  1 
ATOM   3473  O OG1 . THR   B  2  99  ? 146.087 129.523 179.317 1.00 101.32 ? 99  THR   B OG1 1 
ATOM   3474  C CG2 . THR   B  2  99  ? 146.742 129.645 177.009 1.00 101.32 ? 99  THR   B CG2 1 
ATOM   3475  N N   . PHE   B  2  100 ? 149.407 131.353 176.852 1.00 99.72  ? 100 PHE   B N   1 
ATOM   3476  C CA  . PHE   B  2  100 ? 149.957 132.252 175.850 1.00 99.72  ? 100 PHE   B CA  1 
ATOM   3477  C C   . PHE   B  2  100 ? 149.932 131.550 174.504 1.00 99.72  ? 100 PHE   B C   1 
ATOM   3478  O O   . PHE   B  2  100 ? 149.835 130.324 174.423 1.00 99.72  ? 100 PHE   B O   1 
ATOM   3479  C CB  . PHE   B  2  100 ? 151.382 132.688 176.195 1.00 99.72  ? 100 PHE   B CB  1 
ATOM   3480  C CG  . PHE   B  2  100 ? 152.421 131.653 175.893 1.00 99.72  ? 100 PHE   B CG  1 
ATOM   3481  C CD1 . PHE   B  2  100 ? 152.504 130.498 176.641 1.00 99.72  ? 100 PHE   B CD1 1 
ATOM   3482  C CD2 . PHE   B  2  100 ? 153.319 131.840 174.863 1.00 99.72  ? 100 PHE   B CD2 1 
ATOM   3483  C CE1 . PHE   B  2  100 ? 153.460 129.550 176.365 1.00 99.72  ? 100 PHE   B CE1 1 
ATOM   3484  C CE2 . PHE   B  2  100 ? 154.276 130.895 174.583 1.00 99.72  ? 100 PHE   B CE2 1 
ATOM   3485  C CZ  . PHE   B  2  100 ? 154.346 129.749 175.334 1.00 99.72  ? 100 PHE   B CZ  1 
ATOM   3486  N N   . PHE   B  2  101 ? 150.015 132.345 173.444 1.00 99.64  ? 101 PHE   B N   1 
ATOM   3487  C CA  . PHE   B  2  101 ? 149.985 131.845 172.077 1.00 99.64  ? 101 PHE   B CA  1 
ATOM   3488  C C   . PHE   B  2  101 ? 151.404 131.676 171.552 1.00 99.64  ? 101 PHE   B C   1 
ATOM   3489  O O   . PHE   B  2  101 ? 152.160 132.648 171.475 1.00 99.64  ? 101 PHE   B O   1 
ATOM   3490  C CB  . PHE   B  2  101 ? 149.186 132.796 171.192 1.00 99.64  ? 101 PHE   B CB  1 
ATOM   3491  C CG  . PHE   B  2  101 ? 147.741 132.864 171.556 1.00 99.64  ? 101 PHE   B CG  1 
ATOM   3492  C CD1 . PHE   B  2  101 ? 146.860 131.896 171.121 1.00 99.64  ? 101 PHE   B CD1 1 
ATOM   3493  C CD2 . PHE   B  2  101 ? 147.269 133.871 172.370 1.00 99.64  ? 101 PHE   B CD2 1 
ATOM   3494  C CE1 . PHE   B  2  101 ? 145.531 131.948 171.468 1.00 99.64  ? 101 PHE   B CE1 1 
ATOM   3495  C CE2 . PHE   B  2  101 ? 145.942 133.927 172.721 1.00 99.64  ? 101 PHE   B CE2 1 
ATOM   3496  C CZ  . PHE   B  2  101 ? 145.073 132.964 172.270 1.00 99.64  ? 101 PHE   B CZ  1 
ATOM   3497  N N   . HIS   B  2  102 ? 151.759 130.444 171.188 1.00 102.77 ? 102 HIS   B N   1 
ATOM   3498  C CA  . HIS   B  2  102 ? 153.137 130.150 170.815 1.00 102.77 ? 102 HIS   B CA  1 
ATOM   3499  C C   . HIS   B  2  102 ? 153.557 130.931 169.578 1.00 102.77 ? 102 HIS   B C   1 
ATOM   3500  O O   . HIS   B  2  102 ? 154.637 131.532 169.548 1.00 102.77 ? 102 HIS   B O   1 
ATOM   3501  C CB  . HIS   B  2  102 ? 153.304 128.651 170.574 1.00 102.77 ? 102 HIS   B CB  1 
ATOM   3502  C CG  . HIS   B  2  102 ? 153.299 127.835 171.826 1.00 102.77 ? 102 HIS   B CG  1 
ATOM   3503  N ND1 . HIS   B  2  102 ? 152.397 128.041 172.845 1.00 102.77 ? 102 HIS   B ND1 1 
ATOM   3504  C CD2 . HIS   B  2  102 ? 154.082 126.804 172.218 1.00 102.77 ? 102 HIS   B CD2 1 
ATOM   3505  C CE1 . HIS   B  2  102 ? 152.628 127.175 173.815 1.00 102.77 ? 102 HIS   B CE1 1 
ATOM   3506  N NE2 . HIS   B  2  102 ? 153.644 126.412 173.459 1.00 102.77 ? 102 HIS   B NE2 1 
ATOM   3507  N N   . ASN   B  2  103 ? 152.719 130.935 168.543 1.00 107.19 ? 103 ASN   B N   1 
ATOM   3508  C CA  . ASN   B  2  103 ? 153.010 131.655 167.312 1.00 107.19 ? 103 ASN   B CA  1 
ATOM   3509  C C   . ASN   B  2  103 ? 152.368 133.034 167.275 1.00 107.19 ? 103 ASN   B C   1 
ATOM   3510  O O   . ASN   B  2  103 ? 152.223 133.614 166.195 1.00 107.19 ? 103 ASN   B O   1 
ATOM   3511  C CB  . ASN   B  2  103 ? 152.556 130.835 166.106 1.00 107.19 ? 103 ASN   B CB  1 
ATOM   3512  C CG  . ASN   B  2  103 ? 151.063 130.627 166.077 1.00 107.19 ? 103 ASN   B CG  1 
ATOM   3513  O OD1 . ASN   B  2  103 ? 150.424 130.508 167.119 1.00 107.19 ? 103 ASN   B OD1 1 
ATOM   3514  N ND2 . ASN   B  2  103 ? 150.496 130.576 164.881 1.00 107.19 ? 103 ASN   B ND2 1 
ATOM   3515  N N   . GLY   B  2  104 ? 151.977 133.572 168.426 1.00 105.46 ? 104 GLY   B N   1 
ATOM   3516  C CA  . GLY   B  2  104 ? 151.459 134.928 168.462 1.00 105.46 ? 104 GLY   B CA  1 
ATOM   3517  C C   . GLY   B  2  104 ? 152.569 135.940 168.250 1.00 105.46 ? 104 GLY   B C   1 
ATOM   3518  O O   . GLY   B  2  104 ? 153.637 135.851 168.867 1.00 105.46 ? 104 GLY   B O   1 
ATOM   3519  N N   . LYS   B  2  105 ? 152.324 136.909 167.371 1.00 110.88 ? 105 LYS   B N   1 
ATOM   3520  C CA  . LYS   B  2  105 ? 153.275 137.988 167.140 1.00 110.88 ? 105 LYS   B CA  1 
ATOM   3521  C C   . LYS   B  2  105 ? 153.010 139.168 168.065 1.00 110.88 ? 105 LYS   B C   1 
ATOM   3522  O O   . LYS   B  2  105 ? 153.927 139.668 168.721 1.00 110.88 ? 105 LYS   B O   1 
ATOM   3523  C CB  . LYS   B  2  105 ? 153.214 138.443 165.682 1.00 110.88 ? 105 LYS   B CB  1 
ATOM   3524  C CG  . LYS   B  2  105 ? 153.654 137.391 164.690 1.00 110.88 ? 105 LYS   B CG  1 
ATOM   3525  C CD  . LYS   B  2  105 ? 153.654 137.938 163.279 1.00 110.88 ? 105 LYS   B CD  1 
ATOM   3526  C CE  . LYS   B  2  105 ? 154.917 138.720 162.987 1.00 110.88 ? 105 LYS   B CE  1 
ATOM   3527  N NZ  . LYS   B  2  105 ? 154.980 139.155 161.567 1.00 110.88 ? 105 LYS   B NZ  1 
ATOM   3528  N N   . LYS   B  2  106 ? 151.764 139.625 168.117 1.00 107.45 ? 106 LYS   B N   1 
ATOM   3529  C CA  . LYS   B  2  106 ? 151.367 140.693 169.028 1.00 107.45 ? 106 LYS   B CA  1 
ATOM   3530  C C   . LYS   B  2  106 ? 149.869 140.591 169.240 1.00 107.45 ? 106 LYS   B C   1 
ATOM   3531  O O   . LYS   B  2  106 ? 149.106 140.667 168.274 1.00 107.45 ? 106 LYS   B O   1 
ATOM   3532  C CB  . LYS   B  2  106 ? 151.737 142.060 168.462 1.00 107.45 ? 106 LYS   B CB  1 
ATOM   3533  C CG  . LYS   B  2  106 ? 151.409 143.225 169.377 1.00 107.45 ? 106 LYS   B CG  1 
ATOM   3534  C CD  . LYS   B  2  106 ? 152.274 143.228 170.615 1.00 107.45 ? 106 LYS   B CD  1 
ATOM   3535  C CE  . LYS   B  2  106 ? 151.940 144.396 171.521 1.00 107.45 ? 106 LYS   B CE  1 
ATOM   3536  N NZ  . LYS   B  2  106 ? 152.258 145.698 170.879 1.00 107.45 ? 106 LYS   B NZ  1 
ATOM   3537  N N   . SER   B  2  107 ? 149.447 140.424 170.486 1.00 103.90 ? 107 SER   B N   1 
ATOM   3538  C CA  . SER   B  2  107 ? 148.034 140.373 170.813 1.00 103.90 ? 107 SER   B CA  1 
ATOM   3539  C C   . SER   B  2  107 ? 147.705 141.439 171.847 1.00 103.90 ? 107 SER   B C   1 
ATOM   3540  O O   . SER   B  2  107 ? 148.584 141.966 172.531 1.00 103.90 ? 107 SER   B O   1 
ATOM   3541  C CB  . SER   B  2  107 ? 147.642 138.992 171.341 1.00 103.90 ? 107 SER   B CB  1 
ATOM   3542  O OG  . SER   B  2  107 ? 148.515 138.585 172.375 1.00 103.90 ? 107 SER   B OG  1 
ATOM   3543  N N   . VAL   B  2  108 ? 146.417 141.750 171.950 1.00 101.48 ? 108 VAL   B N   1 
ATOM   3544  C CA  . VAL   B  2  108 ? 145.928 142.797 172.838 1.00 101.48 ? 108 VAL   B CA  1 
ATOM   3545  C C   . VAL   B  2  108 ? 144.698 142.273 173.560 1.00 101.48 ? 108 VAL   B C   1 
ATOM   3546  O O   . VAL   B  2  108 ? 143.779 141.744 172.927 1.00 101.48 ? 108 VAL   B O   1 
ATOM   3547  C CB  . VAL   B  2  108 ? 145.611 144.097 172.073 1.00 101.48 ? 108 VAL   B CB  1 
ATOM   3548  C CG1 . VAL   B  2  108 ? 144.497 143.884 171.067 1.00 101.48 ? 108 VAL   B CG1 1 
ATOM   3549  C CG2 . VAL   B  2  108 ? 145.245 145.204 173.045 1.00 101.48 ? 108 VAL   B CG2 1 
ATOM   3550  N N   . ALA   B  2  109 ? 144.688 142.399 174.881 1.00 100.79 ? 109 ALA   B N   1 
ATOM   3551  C CA  . ALA   B  2  109 ? 143.509 142.092 175.680 1.00 100.79 ? 109 ALA   B CA  1 
ATOM   3552  C C   . ALA   B  2  109 ? 142.716 143.378 175.863 1.00 100.79 ? 109 ALA   B C   1 
ATOM   3553  O O   . ALA   B  2  109 ? 143.143 144.283 176.585 1.00 100.79 ? 109 ALA   B O   1 
ATOM   3554  C CB  . ALA   B  2  109 ? 143.907 141.491 177.024 1.00 100.79 ? 109 ALA   B CB  1 
ATOM   3555  N N   . HIS   B  2  110 ? 141.562 143.459 175.210 1.00 101.02 ? 110 HIS   B N   1 
ATOM   3556  C CA  . HIS   B  2  110 ? 140.808 144.702 175.186 1.00 101.02 ? 110 HIS   B CA  1 
ATOM   3557  C C   . HIS   B  2  110 ? 140.294 145.037 176.577 1.00 101.02 ? 110 HIS   B C   1 
ATOM   3558  O O   . HIS   B  2  110 ? 139.890 144.154 177.337 1.00 101.02 ? 110 HIS   B O   1 
ATOM   3559  C CB  . HIS   B  2  110 ? 139.641 144.591 174.213 1.00 101.02 ? 110 HIS   B CB  1 
ATOM   3560  C CG  . HIS   B  2  110 ? 140.058 144.332 172.801 1.00 101.02 ? 110 HIS   B CG  1 
ATOM   3561  N ND1 . HIS   B  2  110 ? 140.430 145.339 171.939 1.00 101.02 ? 110 HIS   B ND1 1 
ATOM   3562  C CD2 . HIS   B  2  110 ? 140.165 143.179 172.102 1.00 101.02 ? 110 HIS   B CD2 1 
ATOM   3563  C CE1 . HIS   B  2  110 ? 140.745 144.818 170.768 1.00 101.02 ? 110 HIS   B CE1 1 
ATOM   3564  N NE2 . HIS   B  2  110 ? 140.593 143.509 170.840 1.00 101.02 ? 110 HIS   B NE2 1 
ATOM   3565  N N   . ASN   B  2  111 ? 140.319 146.327 176.913 1.00 106.20 ? 111 ASN   B N   1 
ATOM   3566  C CA  . ASN   B  2  111 ? 139.881 146.779 178.225 1.00 106.20 ? 111 ASN   B CA  1 
ATOM   3567  C C   . ASN   B  2  111 ? 139.095 148.077 178.128 1.00 106.20 ? 111 ASN   B C   1 
ATOM   3568  O O   . ASN   B  2  111 ? 139.122 148.894 179.053 1.00 106.20 ? 111 ASN   B O   1 
ATOM   3569  C CB  . ASN   B  2  111 ? 141.060 146.946 179.180 1.00 106.20 ? 111 ASN   B CB  1 
ATOM   3570  C CG  . ASN   B  2  111 ? 142.018 148.022 178.745 1.00 106.20 ? 111 ASN   B CG  1 
ATOM   3571  O OD1 . ASN   B  2  111 ? 142.134 148.331 177.562 1.00 106.20 ? 111 ASN   B OD1 1 
ATOM   3572  N ND2 . ASN   B  2  111 ? 142.721 148.599 179.709 1.00 106.20 ? 111 ASN   B ND2 1 
ATOM   3573  N N   . MET   B  2  112 ? 138.395 148.284 177.018 1.00 109.13 ? 112 MET   B N   1 
ATOM   3574  C CA  . MET   B  2  112 ? 137.482 149.404 176.855 1.00 109.13 ? 112 MET   B CA  1 
ATOM   3575  C C   . MET   B  2  112 ? 136.055 148.878 176.950 1.00 109.13 ? 112 MET   B C   1 
ATOM   3576  O O   . MET   B  2  112 ? 135.710 147.919 176.253 1.00 109.13 ? 112 MET   B O   1 
ATOM   3577  C CB  . MET   B  2  112 ? 137.698 150.076 175.498 1.00 109.13 ? 112 MET   B CB  1 
ATOM   3578  C CG  . MET   B  2  112 ? 136.754 151.230 175.193 1.00 109.13 ? 112 MET   B CG  1 
ATOM   3579  S SD  . MET   B  2  112 ? 137.109 152.739 176.107 1.00 109.13 ? 112 MET   B SD  1 
ATOM   3580  C CE  . MET   B  2  112 ? 138.764 153.098 175.527 1.00 109.13 ? 112 MET   B CE  1 
ATOM   3581  N N   . THR   B  2  113 ? 135.220 149.487 177.798 1.00 107.20 ? 113 THR   B N   1 
ATOM   3582  C CA  . THR   B  2  113 ? 135.573 150.588 178.690 1.00 107.20 ? 113 THR   B CA  1 
ATOM   3583  C C   . THR   B  2  113 ? 136.165 150.064 179.995 1.00 107.20 ? 113 THR   B C   1 
ATOM   3584  O O   . THR   B  2  113 ? 136.731 150.822 180.779 1.00 107.20 ? 113 THR   B O   1 
ATOM   3585  C CB  . THR   B  2  113 ? 134.349 151.446 179.020 1.00 107.20 ? 113 THR   B CB  1 
ATOM   3586  O OG1 . THR   B  2  113 ? 133.391 150.660 179.736 1.00 107.20 ? 113 THR   B OG1 1 
ATOM   3587  C CG2 . THR   B  2  113 ? 133.710 151.970 177.749 1.00 107.20 ? 113 THR   B CG2 1 
ATOM   3588  N N   . MET   B  2  114 ? 136.025 148.767 180.223 1.00 110.53 ? 114 MET   B N   1 
ATOM   3589  C CA  . MET   B  2  114 ? 136.620 148.064 181.346 1.00 110.53 ? 114 MET   B CA  1 
ATOM   3590  C C   . MET   B  2  114 ? 137.281 146.797 180.837 1.00 110.53 ? 114 MET   B C   1 
ATOM   3591  O O   . MET   B  2  114 ? 136.992 146.344 179.724 1.00 110.53 ? 114 MET   B O   1 
ATOM   3592  C CB  . MET   B  2  114 ? 135.566 147.710 182.403 1.00 110.53 ? 114 MET   B CB  1 
ATOM   3593  C CG  . MET   B  2  114 ? 134.858 148.912 182.988 1.00 110.53 ? 114 MET   B CG  1 
ATOM   3594  S SD  . MET   B  2  114 ? 135.942 149.903 184.028 1.00 110.53 ? 114 MET   B SD  1 
ATOM   3595  C CE  . MET   B  2  114 ? 136.013 148.884 185.496 1.00 110.53 ? 114 MET   B CE  1 
ATOM   3596  N N   . PRO   B  2  115 ? 138.184 146.203 181.619 1.00 105.85 ? 115 PRO   B N   1 
ATOM   3597  C CA  . PRO   B  2  115 ? 138.807 144.947 181.185 1.00 105.85 ? 115 PRO   B CA  1 
ATOM   3598  C C   . PRO   B  2  115 ? 137.781 143.936 180.707 1.00 105.85 ? 115 PRO   B C   1 
ATOM   3599  O O   . PRO   B  2  115 ? 136.915 143.505 181.473 1.00 105.85 ? 115 PRO   B O   1 
ATOM   3600  C CB  . PRO   B  2  115 ? 139.531 144.466 182.446 1.00 105.85 ? 115 PRO   B CB  1 
ATOM   3601  C CG  . PRO   B  2  115 ? 139.835 145.707 183.189 1.00 105.85 ? 115 PRO   B CG  1 
ATOM   3602  C CD  . PRO   B  2  115 ? 138.694 146.645 182.927 1.00 105.85 ? 115 PRO   B CD  1 
ATOM   3603  N N   . ASN   B  2  116 ? 137.870 143.553 179.434 1.00 104.47 ? 116 ASN   B N   1 
ATOM   3604  C CA  . ASN   B  2  116 ? 136.855 142.715 178.799 1.00 104.47 ? 116 ASN   B CA  1 
ATOM   3605  C C   . ASN   B  2  116 ? 137.021 141.280 179.294 1.00 104.47 ? 116 ASN   B C   1 
ATOM   3606  O O   . ASN   B  2  116 ? 137.390 140.362 178.559 1.00 104.47 ? 116 ASN   B O   1 
ATOM   3607  C CB  . ASN   B  2  116 ? 136.960 142.799 177.283 1.00 104.47 ? 116 ASN   B CB  1 
ATOM   3608  C CG  . ASN   B  2  116 ? 136.591 144.169 176.734 1.00 104.47 ? 116 ASN   B CG  1 
ATOM   3609  O OD1 . ASN   B  2  116 ? 136.567 144.362 175.521 1.00 104.47 ? 116 ASN   B OD1 1 
ATOM   3610  N ND2 . ASN   B  2  116 ? 136.284 145.118 177.613 1.00 104.47 ? 116 ASN   B ND2 1 
ATOM   3611  N N   . LYS   B  2  117 ? 136.739 141.099 180.579 1.00 104.62 ? 117 LYS   B N   1 
ATOM   3612  C CA  . LYS   B  2  117 ? 136.990 139.846 181.269 1.00 104.62 ? 117 LYS   B CA  1 
ATOM   3613  C C   . LYS   B  2  117 ? 135.716 139.400 181.970 1.00 104.62 ? 117 LYS   B C   1 
ATOM   3614  O O   . LYS   B  2  117 ? 134.729 140.135 182.044 1.00 104.62 ? 117 LYS   B O   1 
ATOM   3615  C CB  . LYS   B  2  117 ? 138.136 139.995 182.272 1.00 104.62 ? 117 LYS   B CB  1 
ATOM   3616  C CG  . LYS   B  2  117 ? 139.484 139.605 181.710 1.00 104.62 ? 117 LYS   B CG  1 
ATOM   3617  C CD  . LYS   B  2  117 ? 140.612 140.151 182.559 1.00 104.62 ? 117 LYS   B CD  1 
ATOM   3618  C CE  . LYS   B  2  117 ? 141.963 139.823 181.956 1.00 104.62 ? 117 LYS   B CE  1 
ATOM   3619  N NZ  . LYS   B  2  117 ? 142.144 140.468 180.630 1.00 104.62 ? 117 LYS   B NZ  1 
ATOM   3620  N N   . LEU   B  2  118 ? 135.746 138.176 182.486 1.00 103.93 ? 118 LEU   B N   1 
ATOM   3621  C CA  . LEU   B  2  118 ? 134.545 137.523 182.986 1.00 103.93 ? 118 LEU   B CA  1 
ATOM   3622  C C   . LEU   B  2  118 ? 134.966 136.429 183.951 1.00 103.93 ? 118 LEU   B C   1 
ATOM   3623  O O   . LEU   B  2  118 ? 135.891 135.670 183.654 1.00 103.93 ? 118 LEU   B O   1 
ATOM   3624  C CB  . LEU   B  2  118 ? 133.731 136.958 181.819 1.00 103.93 ? 118 LEU   B CB  1 
ATOM   3625  C CG  . LEU   B  2  118 ? 132.491 136.101 182.061 1.00 103.93 ? 118 LEU   B CG  1 
ATOM   3626  C CD1 . LEU   B  2  118 ? 131.574 136.186 180.864 1.00 103.93 ? 118 LEU   B CD1 1 
ATOM   3627  C CD2 . LEU   B  2  118 ? 132.872 134.654 182.292 1.00 103.93 ? 118 LEU   B CD2 1 
ATOM   3628  N N   . LEU   B  2  119 ? 134.300 136.353 185.101 1.00 107.03 ? 119 LEU   B N   1 
ATOM   3629  C CA  . LEU   B  2  119 ? 134.627 135.353 186.114 1.00 107.03 ? 119 LEU   B CA  1 
ATOM   3630  C C   . LEU   B  2  119 ? 133.345 134.865 186.771 1.00 107.03 ? 119 LEU   B C   1 
ATOM   3631  O O   . LEU   B  2  119 ? 132.657 135.640 187.439 1.00 107.03 ? 119 LEU   B O   1 
ATOM   3632  C CB  . LEU   B  2  119 ? 135.581 135.929 187.157 1.00 107.03 ? 119 LEU   B CB  1 
ATOM   3633  C CG  . LEU   B  2  119 ? 136.130 134.933 188.174 1.00 107.03 ? 119 LEU   B CG  1 
ATOM   3634  C CD1 . LEU   B  2  119 ? 137.094 133.974 187.513 1.00 107.03 ? 119 LEU   B CD1 1 
ATOM   3635  C CD2 . LEU   B  2  119 ? 136.807 135.670 189.308 1.00 107.03 ? 119 LEU   B CD2 1 
ATOM   3636  N N   . ARG   B  2  120 ? 133.024 133.588 186.579 1.00 106.44 ? 120 ARG   B N   1 
ATOM   3637  C CA  . ARG   B  2  120 ? 131.907 132.935 187.248 1.00 106.44 ? 120 ARG   B CA  1 
ATOM   3638  C C   . ARG   B  2  120 ? 132.451 131.847 188.158 1.00 106.44 ? 120 ARG   B C   1 
ATOM   3639  O O   . ARG   B  2  120 ? 133.228 130.997 187.713 1.00 106.44 ? 120 ARG   B O   1 
ATOM   3640  C CB  . ARG   B  2  120 ? 130.926 132.329 186.244 1.00 106.44 ? 120 ARG   B CB  1 
ATOM   3641  C CG  . ARG   B  2  120 ? 129.902 133.300 185.699 1.00 106.44 ? 120 ARG   B CG  1 
ATOM   3642  C CD  . ARG   B  2  120 ? 130.377 133.908 184.403 1.00 106.44 ? 120 ARG   B CD  1 
ATOM   3643  N NE  . ARG   B  2  120 ? 129.367 134.749 183.776 1.00 106.44 ? 120 ARG   B NE  1 
ATOM   3644  C CZ  . ARG   B  2  120 ? 128.470 134.318 182.901 1.00 106.44 ? 120 ARG   B CZ  1 
ATOM   3645  N NH1 . ARG   B  2  120 ? 128.354 133.035 182.602 1.00 106.44 ? 120 ARG   B NH1 1 
ATOM   3646  N NH2 . ARG   B  2  120 ? 127.655 135.195 182.324 1.00 106.44 ? 120 ARG   B NH2 1 
ATOM   3647  N N   . ILE   B  2  121 ? 132.046 131.870 189.423 1.00 110.38 ? 121 ILE   B N   1 
ATOM   3648  C CA  . ILE   B  2  121 ? 132.430 130.855 190.397 1.00 110.38 ? 121 ILE   B CA  1 
ATOM   3649  C C   . ILE   B  2  121 ? 131.193 130.041 190.740 1.00 110.38 ? 121 ILE   B C   1 
ATOM   3650  O O   . ILE   B  2  121 ? 130.191 130.590 191.212 1.00 110.38 ? 121 ILE   B O   1 
ATOM   3651  C CB  . ILE   B  2  121 ? 133.039 131.482 191.658 1.00 110.38 ? 121 ILE   B CB  1 
ATOM   3652  C CG1 . ILE   B  2  121 ? 134.142 132.471 191.272 1.00 110.38 ? 121 ILE   B CG1 1 
ATOM   3653  C CG2 . ILE   B  2  121 ? 133.571 130.394 192.575 1.00 110.38 ? 121 ILE   B CG2 1 
ATOM   3654  C CD1 . ILE   B  2  121 ? 134.820 133.145 192.445 1.00 110.38 ? 121 ILE   B CD1 1 
ATOM   3655  N N   . THR   B  2  122 ? 131.262 128.736 190.507 1.00 113.30 ? 122 THR   B N   1 
ATOM   3656  C CA  . THR   B  2  122 ? 130.218 127.815 190.925 1.00 113.30 ? 122 THR   B CA  1 
ATOM   3657  C C   . THR   B  2  122 ? 130.479 127.339 192.352 1.00 113.30 ? 122 THR   B C   1 
ATOM   3658  O O   . THR   B  2  122 ? 131.613 127.338 192.833 1.00 113.30 ? 122 THR   B O   1 
ATOM   3659  C CB  . THR   B  2  122 ? 130.147 126.629 189.962 1.00 113.30 ? 122 THR   B CB  1 
ATOM   3660  O OG1 . THR   B  2  122 ? 129.879 127.108 188.640 1.00 113.30 ? 122 THR   B OG1 1 
ATOM   3661  C CG2 . THR   B  2  122 ? 129.047 125.658 190.359 1.00 113.30 ? 122 THR   B CG2 1 
ATOM   3662  N N   . GLU   B  2  123 ? 129.405 126.928 193.029 1.00 118.48 ? 123 GLU   B N   1 
ATOM   3663  C CA  . GLU   B  2  123 ? 129.509 126.592 194.445 1.00 118.48 ? 123 GLU   B CA  1 
ATOM   3664  C C   . GLU   B  2  123 ? 130.357 125.355 194.694 1.00 118.48 ? 123 GLU   B C   1 
ATOM   3665  O O   . GLU   B  2  123 ? 130.814 125.155 195.824 1.00 118.48 ? 123 GLU   B O   1 
ATOM   3666  C CB  . GLU   B  2  123 ? 128.124 126.362 195.045 1.00 118.48 ? 123 GLU   B CB  1 
ATOM   3667  C CG  . GLU   B  2  123 ? 127.323 125.274 194.356 1.00 118.48 ? 123 GLU   B CG  1 
ATOM   3668  C CD  . GLU   B  2  123 ? 125.868 125.279 194.767 1.00 118.48 ? 123 GLU   B CD  1 
ATOM   3669  O OE1 . GLU   B  2  123 ? 125.487 126.131 195.597 1.00 118.48 ? 123 GLU   B OE1 1 
ATOM   3670  O OE2 . GLU   B  2  123 ? 125.105 124.429 194.264 1.00 118.48 ? 123 GLU   B OE2 1 
ATOM   3671  N N   . ASP   B  2  124 ? 130.579 124.524 193.681 1.00 116.74 ? 124 ASP   B N   1 
ATOM   3672  C CA  . ASP   B  2  124 ? 131.468 123.380 193.824 1.00 116.74 ? 124 ASP   B CA  1 
ATOM   3673  C C   . ASP   B  2  124 ? 132.928 123.739 193.597 1.00 116.74 ? 124 ASP   B C   1 
ATOM   3674  O O   . ASP   B  2  124 ? 133.788 122.860 193.713 1.00 116.74 ? 124 ASP   B O   1 
ATOM   3675  C CB  . ASP   B  2  124 ? 131.054 122.270 192.857 1.00 116.74 ? 124 ASP   B CB  1 
ATOM   3676  C CG  . ASP   B  2  124 ? 131.194 122.679 191.408 1.00 116.74 ? 124 ASP   B CG  1 
ATOM   3677  O OD1 . ASP   B  2  124 ? 131.513 123.857 191.148 1.00 116.74 ? 124 ASP   B OD1 1 
ATOM   3678  O OD2 . ASP   B  2  124 ? 130.983 121.822 190.526 1.00 116.74 ? 124 ASP   B OD2 1 
ATOM   3679  N N   . GLY   B  2  125 ? 133.226 124.992 193.277 1.00 112.79 ? 125 GLY   B N   1 
ATOM   3680  C CA  . GLY   B  2  125 ? 134.586 125.432 193.071 1.00 112.79 ? 125 GLY   B CA  1 
ATOM   3681  C C   . GLY   B  2  125 ? 135.041 125.472 191.633 1.00 112.79 ? 125 GLY   B C   1 
ATOM   3682  O O   . GLY   B  2  125 ? 136.228 125.709 191.389 1.00 112.79 ? 125 GLY   B O   1 
ATOM   3683  N N   . THR   B  2  126 ? 134.150 125.241 190.676 1.00 109.41 ? 126 THR   B N   1 
ATOM   3684  C CA  . THR   B  2  126 ? 134.500 125.380 189.271 1.00 109.41 ? 126 THR   B CA  1 
ATOM   3685  C C   . THR   B  2  126 ? 134.506 126.850 188.881 1.00 109.41 ? 126 THR   B C   1 
ATOM   3686  O O   . THR   B  2  126 ? 133.636 127.620 189.295 1.00 109.41 ? 126 THR   B O   1 
ATOM   3687  C CB  . THR   B  2  126 ? 133.517 124.605 188.395 1.00 109.41 ? 126 THR   B CB  1 
ATOM   3688  O OG1 . THR   B  2  126 ? 133.714 123.200 188.586 1.00 109.41 ? 126 THR   B OG1 1 
ATOM   3689  C CG2 . THR   B  2  126 ? 133.716 124.936 186.921 1.00 109.41 ? 126 THR   B CG2 1 
ATOM   3690  N N   . LEU   B  2  127 ? 135.491 127.235 188.079 1.00 107.49 ? 127 LEU   B N   1 
ATOM   3691  C CA  . LEU   B  2  127 ? 135.639 128.606 187.615 1.00 107.49 ? 127 LEU   B CA  1 
ATOM   3692  C C   . LEU   B  2  127 ? 135.475 128.663 186.107 1.00 107.49 ? 127 LEU   B C   1 
ATOM   3693  O O   . LEU   B  2  127 ? 135.890 127.747 185.393 1.00 107.49 ? 127 LEU   B O   1 
ATOM   3694  C CB  . LEU   B  2  127 ? 136.998 129.180 188.000 1.00 107.49 ? 127 LEU   B CB  1 
ATOM   3695  C CG  . LEU   B  2  127 ? 137.142 129.547 189.472 1.00 107.49 ? 127 LEU   B CG  1 
ATOM   3696  C CD1 . LEU   B  2  127 ? 137.461 128.319 190.293 1.00 107.49 ? 127 LEU   B CD1 1 
ATOM   3697  C CD2 . LEU   B  2  127 ? 138.212 130.596 189.648 1.00 107.49 ? 127 LEU   B CD2 1 
ATOM   3698  N N   . LEU   B  2  128 ? 134.860 129.739 185.630 1.00 103.91 ? 128 LEU   B N   1 
ATOM   3699  C CA  . LEU   B  2  128 ? 134.820 130.068 184.213 1.00 103.91 ? 128 LEU   B CA  1 
ATOM   3700  C C   . LEU   B  2  128 ? 135.461 131.433 184.032 1.00 103.91 ? 128 LEU   B C   1 
ATOM   3701  O O   . LEU   B  2  128 ? 135.042 132.406 184.666 1.00 103.91 ? 128 LEU   B O   1 
ATOM   3702  C CB  . LEU   B  2  128 ? 133.386 130.069 183.685 1.00 103.91 ? 128 LEU   B CB  1 
ATOM   3703  C CG  . LEU   B  2  128 ? 133.207 130.488 182.227 1.00 103.91 ? 128 LEU   B CG  1 
ATOM   3704  C CD1 . LEU   B  2  128 ? 133.941 129.543 181.299 1.00 103.91 ? 128 LEU   B CD1 1 
ATOM   3705  C CD2 . LEU   B  2  128 ? 131.738 130.539 181.875 1.00 103.91 ? 128 LEU   B CD2 1 
ATOM   3706  N N   . TYR   B  2  129 ? 136.471 131.503 183.172 1.00 102.33 ? 129 TYR   B N   1 
ATOM   3707  C CA  . TYR   B  2  129 ? 137.280 132.703 182.995 1.00 102.33 ? 129 TYR   B CA  1 
ATOM   3708  C C   . TYR   B  2  129 ? 137.378 132.981 181.504 1.00 102.33 ? 129 TYR   B C   1 
ATOM   3709  O O   . TYR   B  2  129 ? 138.061 132.251 180.780 1.00 102.33 ? 129 TYR   B O   1 
ATOM   3710  C CB  . TYR   B  2  129 ? 138.665 132.521 183.610 1.00 102.33 ? 129 TYR   B CB  1 
ATOM   3711  C CG  . TYR   B  2  129 ? 139.538 133.747 183.558 1.00 102.33 ? 129 TYR   B CG  1 
ATOM   3712  C CD1 . TYR   B  2  129 ? 139.095 134.960 184.053 1.00 102.33 ? 129 TYR   B CD1 1 
ATOM   3713  C CD2 . TYR   B  2  129 ? 140.811 133.688 183.018 1.00 102.33 ? 129 TYR   B CD2 1 
ATOM   3714  C CE1 . TYR   B  2  129 ? 139.894 136.079 184.011 1.00 102.33 ? 129 TYR   B CE1 1 
ATOM   3715  C CE2 . TYR   B  2  129 ? 141.615 134.801 182.970 1.00 102.33 ? 129 TYR   B CE2 1 
ATOM   3716  C CZ  . TYR   B  2  129 ? 141.152 135.993 183.467 1.00 102.33 ? 129 TYR   B CZ  1 
ATOM   3717  O OH  . TYR   B  2  129 ? 141.955 137.106 183.423 1.00 102.33 ? 129 TYR   B OH  1 
ATOM   3718  N N   . THR   B  2  130 ? 136.704 134.028 181.046 1.00 103.54 ? 130 THR   B N   1 
ATOM   3719  C CA  . THR   B  2  130 ? 136.608 134.336 179.629 1.00 103.54 ? 130 THR   B CA  1 
ATOM   3720  C C   . THR   B  2  130 ? 137.206 135.706 179.354 1.00 103.54 ? 130 THR   B C   1 
ATOM   3721  O O   . THR   B  2  130 ? 136.995 136.650 180.120 1.00 103.54 ? 130 THR   B O   1 
ATOM   3722  C CB  . THR   B  2  130 ? 135.152 134.300 179.161 1.00 103.54 ? 130 THR   B CB  1 
ATOM   3723  O OG1 . THR   B  2  130 ? 134.629 132.978 179.327 1.00 103.54 ? 130 THR   B OG1 1 
ATOM   3724  C CG2 . THR   B  2  130 ? 135.041 134.701 177.702 1.00 103.54 ? 130 THR   B CG2 1 
ATOM   3725  N N   . MET   B  2  131 ? 137.954 135.807 178.260 1.00 102.69 ? 131 MET   B N   1 
ATOM   3726  C CA  . MET   B  2  131 ? 138.562 137.057 177.839 1.00 102.69 ? 131 MET   B CA  1 
ATOM   3727  C C   . MET   B  2  131 ? 138.251 137.315 176.375 1.00 102.69 ? 131 MET   B C   1 
ATOM   3728  O O   . MET   B  2  131 ? 138.130 136.384 175.576 1.00 102.69 ? 131 MET   B O   1 
ATOM   3729  C CB  . MET   B  2  131 ? 140.076 137.052 178.015 1.00 102.69 ? 131 MET   B CB  1 
ATOM   3730  C CG  . MET   B  2  131 ? 140.550 136.851 179.427 1.00 102.69 ? 131 MET   B CG  1 
ATOM   3731  S SD  . MET   B  2  131 ? 142.159 136.057 179.425 1.00 102.69 ? 131 MET   B SD  1 
ATOM   3732  C CE  . MET   B  2  131 ? 143.116 137.377 178.690 1.00 102.69 ? 131 MET   B CE  1 
ATOM   3733  N N   . ARG   B  2  132 ? 138.121 138.590 176.034 1.00 102.45 ? 132 ARG   B N   1 
ATOM   3734  C CA  . ARG   B  2  132 ? 138.092 139.035 174.650 1.00 102.45 ? 132 ARG   B CA  1 
ATOM   3735  C C   . ARG   B  2  132 ? 139.460 139.595 174.297 1.00 102.45 ? 132 ARG   B C   1 
ATOM   3736  O O   . ARG   B  2  132 ? 139.978 140.463 175.003 1.00 102.45 ? 132 ARG   B O   1 
ATOM   3737  C CB  . ARG   B  2  132 ? 137.012 140.094 174.436 1.00 102.45 ? 132 ARG   B CB  1 
ATOM   3738  C CG  . ARG   B  2  132 ? 136.930 140.617 173.020 1.00 102.45 ? 132 ARG   B CG  1 
ATOM   3739  C CD  . ARG   B  2  132 ? 136.057 141.848 172.946 1.00 102.45 ? 132 ARG   B CD  1 
ATOM   3740  N NE  . ARG   B  2  132 ? 136.247 142.561 171.689 1.00 102.45 ? 132 ARG   B NE  1 
ATOM   3741  C CZ  . ARG   B  2  132 ? 136.544 143.849 171.582 1.00 102.45 ? 132 ARG   B CZ  1 
ATOM   3742  N NH1 . ARG   B  2  132 ? 136.657 144.630 172.645 1.00 102.45 ? 132 ARG   B NH1 1 
ATOM   3743  N NH2 . ARG   B  2  132 ? 136.730 144.371 170.374 1.00 102.45 ? 132 ARG   B NH2 1 
ATOM   3744  N N   . LEU   B  2  133 ? 140.046 139.094 173.214 1.00 99.60  ? 133 LEU   B N   1 
ATOM   3745  C CA  . LEU   B  2  133 ? 141.390 139.499 172.840 1.00 99.60  ? 133 LEU   B CA  1 
ATOM   3746  C C   . LEU   B  2  133 ? 141.590 139.321 171.343 1.00 99.60  ? 133 LEU   B C   1 
ATOM   3747  O O   . LEU   B  2  133 ? 140.975 138.455 170.718 1.00 99.60  ? 133 LEU   B O   1 
ATOM   3748  C CB  . LEU   B  2  133 ? 142.432 138.710 173.641 1.00 99.60  ? 133 LEU   B CB  1 
ATOM   3749  C CG  . LEU   B  2  133 ? 142.344 137.185 173.595 1.00 99.60  ? 133 LEU   B CG  1 
ATOM   3750  C CD1 . LEU   B  2  133 ? 143.087 136.616 172.411 1.00 99.60  ? 133 LEU   B CD1 1 
ATOM   3751  C CD2 . LEU   B  2  133 ? 142.880 136.603 174.884 1.00 99.60  ? 133 LEU   B CD2 1 
ATOM   3752  N N   . THR   B  2  134 ? 142.456 140.159 170.780 1.00 103.59 ? 134 THR   B N   1 
ATOM   3753  C CA  . THR   B  2  134 ? 142.824 140.113 169.372 1.00 103.59 ? 134 THR   B CA  1 
ATOM   3754  C C   . THR   B  2  134 ? 144.245 139.587 169.250 1.00 103.59 ? 134 THR   B C   1 
ATOM   3755  O O   . THR   B  2  134 ? 145.149 140.078 169.932 1.00 103.59 ? 134 THR   B O   1 
ATOM   3756  C CB  . THR   B  2  134 ? 142.731 141.503 168.739 1.00 103.59 ? 134 THR   B CB  1 
ATOM   3757  O OG1 . THR   B  2  134 ? 141.401 142.013 168.883 1.00 103.59 ? 134 THR   B OG1 1 
ATOM   3758  C CG2 . THR   B  2  134 ? 143.098 141.451 167.264 1.00 103.59 ? 134 THR   B CG2 1 
ATOM   3759  N N   . VAL   B  2  135 ? 144.443 138.598 168.383 1.00 103.52 ? 135 VAL   B N   1 
ATOM   3760  C CA  . VAL   B  2  135 ? 145.738 137.951 168.211 1.00 103.52 ? 135 VAL   B CA  1 
ATOM   3761  C C   . VAL   B  2  135 ? 146.202 138.158 166.778 1.00 103.52 ? 135 VAL   B C   1 
ATOM   3762  O O   . VAL   B  2  135 ? 145.502 137.777 165.833 1.00 103.52 ? 135 VAL   B O   1 
ATOM   3763  C CB  . VAL   B  2  135 ? 145.673 136.454 168.542 1.00 103.52 ? 135 VAL   B CB  1 
ATOM   3764  C CG1 . VAL   B  2  135 ? 147.056 135.839 168.480 1.00 103.52 ? 135 VAL   B CG1 1 
ATOM   3765  C CG2 . VAL   B  2  135 ? 145.055 136.241 169.905 1.00 103.52 ? 135 VAL   B CG2 1 
ATOM   3766  N N   . ARG   B  2  136 ? 147.375 138.763 166.618 1.00 108.66 ? 136 ARG   B N   1 
ATOM   3767  C CA  . ARG   B  2  136 ? 148.125 138.688 165.372 1.00 108.66 ? 136 ARG   B CA  1 
ATOM   3768  C C   . ARG   B  2  136 ? 149.065 137.494 165.451 1.00 108.66 ? 136 ARG   B C   1 
ATOM   3769  O O   . ARG   B  2  136 ? 149.981 137.477 166.278 1.00 108.66 ? 136 ARG   B O   1 
ATOM   3770  C CB  . ARG   B  2  136 ? 148.907 139.974 165.122 1.00 108.66 ? 136 ARG   B CB  1 
ATOM   3771  C CG  . ARG   B  2  136 ? 148.075 141.091 164.531 1.00 108.66 ? 136 ARG   B CG  1 
ATOM   3772  C CD  . ARG   B  2  136 ? 148.881 142.365 164.360 1.00 108.66 ? 136 ARG   B CD  1 
ATOM   3773  N NE  . ARG   B  2  136 ? 150.142 142.130 163.663 1.00 108.66 ? 136 ARG   B NE  1 
ATOM   3774  C CZ  . ARG   B  2  136 ? 151.340 142.480 164.115 1.00 108.66 ? 136 ARG   B CZ  1 
ATOM   3775  N NH1 . ARG   B  2  136 ? 151.491 143.139 165.252 1.00 108.66 ? 136 ARG   B NH1 1 
ATOM   3776  N NH2 . ARG   B  2  136 ? 152.416 142.172 163.399 1.00 108.66 ? 136 ARG   B NH2 1 
ATOM   3777  N N   . ALA   B  2  137 ? 148.847 136.503 164.595 1.00 109.76 ? 137 ALA   B N   1 
ATOM   3778  C CA  . ALA   B  2  137 ? 149.591 135.256 164.643 1.00 109.76 ? 137 ALA   B CA  1 
ATOM   3779  C C   . ALA   B  2  137 ? 150.386 135.064 163.362 1.00 109.76 ? 137 ALA   B C   1 
ATOM   3780  O O   . ALA   B  2  137 ? 149.997 135.534 162.291 1.00 109.76 ? 137 ALA   B O   1 
ATOM   3781  C CB  . ALA   B  2  137 ? 148.657 134.066 164.851 1.00 109.76 ? 137 ALA   B CB  1 
ATOM   3782  N N   . GLU   B  2  138 ? 151.509 134.364 163.488 1.00 117.33 ? 138 GLU   B N   1 
ATOM   3783  C CA  . GLU   B  2  138 ? 152.380 134.104 162.353 1.00 117.33 ? 138 GLU   B CA  1 
ATOM   3784  C C   . GLU   B  2  138 ? 151.878 132.899 161.571 1.00 117.33 ? 138 GLU   B C   1 
ATOM   3785  O O   . GLU   B  2  138 ? 151.692 131.817 162.134 1.00 117.33 ? 138 GLU   B O   1 
ATOM   3786  C CB  . GLU   B  2  138 ? 153.808 133.864 162.835 1.00 117.33 ? 138 GLU   B CB  1 
ATOM   3787  C CG  . GLU   B  2  138 ? 154.814 133.655 161.723 1.00 117.33 ? 138 GLU   B CG  1 
ATOM   3788  C CD  . GLU   B  2  138 ? 156.224 133.482 162.250 1.00 117.33 ? 138 GLU   B CD  1 
ATOM   3789  O OE1 . GLU   B  2  138 ? 156.400 133.495 163.486 1.00 117.33 ? 138 GLU   B OE1 1 
ATOM   3790  O OE2 . GLU   B  2  138 ? 157.154 133.335 161.430 1.00 117.33 ? 138 GLU   B OE2 1 
ATOM   3791  N N   . CYS   B  2  139 ? 151.665 133.086 160.272 1.00 122.04 ? 139 CYS   B N   1 
ATOM   3792  C CA  . CYS   B  2  139 ? 151.198 132.020 159.386 1.00 122.04 ? 139 CYS   B CA  1 
ATOM   3793  C C   . CYS   B  2  139 ? 152.212 131.818 158.272 1.00 122.04 ? 139 CYS   B C   1 
ATOM   3794  O O   . CYS   B  2  139 ? 152.171 132.536 157.258 1.00 122.04 ? 139 CYS   B O   1 
ATOM   3795  C CB  . CYS   B  2  139 ? 149.828 132.356 158.802 1.00 122.04 ? 139 CYS   B CB  1 
ATOM   3796  S SG  . CYS   B  2  139 ? 149.201 131.109 157.655 1.00 122.04 ? 139 CYS   B SG  1 
ATOM   3797  N N   . PRO   B  2  140 ? 153.135 130.867 158.398 1.00 125.16 ? 140 PRO   B N   1 
ATOM   3798  C CA  . PRO   B  2  140 ? 154.091 130.634 157.310 1.00 125.16 ? 140 PRO   B CA  1 
ATOM   3799  C C   . PRO   B  2  140 ? 153.371 130.198 156.045 1.00 125.16 ? 140 PRO   B C   1 
ATOM   3800  O O   . PRO   B  2  140 ? 152.498 129.329 156.075 1.00 125.16 ? 140 PRO   B O   1 
ATOM   3801  C CB  . PRO   B  2  140 ? 155.000 129.531 157.862 1.00 125.16 ? 140 PRO   B CB  1 
ATOM   3802  C CG  . PRO   B  2  140 ? 154.198 128.862 158.909 1.00 125.16 ? 140 PRO   B CG  1 
ATOM   3803  C CD  . PRO   B  2  140 ? 153.317 129.912 159.503 1.00 125.16 ? 140 PRO   B CD  1 
ATOM   3804  N N   . MET   B  2  141 ? 153.746 130.810 154.926 1.00 128.20 ? 141 MET   B N   1 
ATOM   3805  C CA  . MET   B  2  141 ? 153.066 130.613 153.656 1.00 128.20 ? 141 MET   B CA  1 
ATOM   3806  C C   . MET   B  2  141 ? 154.053 130.117 152.613 1.00 128.20 ? 141 MET   B C   1 
ATOM   3807  O O   . MET   B  2  141 ? 155.216 130.532 152.595 1.00 128.20 ? 141 MET   B O   1 
ATOM   3808  C CB  . MET   B  2  141 ? 152.418 131.911 153.174 1.00 128.20 ? 141 MET   B CB  1 
ATOM   3809  C CG  . MET   B  2  141 ? 151.181 132.305 153.954 1.00 128.20 ? 141 MET   B CG  1 
ATOM   3810  S SD  . MET   B  2  141 ? 150.412 133.799 153.313 1.00 128.20 ? 141 MET   B SD  1 
ATOM   3811  C CE  . MET   B  2  141 ? 149.774 134.512 154.824 1.00 128.20 ? 141 MET   B CE  1 
ATOM   3812  N N   . HIS   B  2  142 ? 153.579 129.227 151.746 1.00 130.99 ? 142 HIS   B N   1 
ATOM   3813  C CA  . HIS   B  2  142 ? 154.347 128.726 150.612 1.00 130.99 ? 142 HIS   B CA  1 
ATOM   3814  C C   . HIS   B  2  142 ? 153.638 129.186 149.348 1.00 130.99 ? 142 HIS   B C   1 
ATOM   3815  O O   . HIS   B  2  142 ? 152.512 128.759 149.073 1.00 130.99 ? 142 HIS   B O   1 
ATOM   3816  C CB  . HIS   B  2  142 ? 154.462 127.206 150.661 1.00 130.99 ? 142 HIS   B CB  1 
ATOM   3817  C CG  . HIS   B  2  142 ? 154.790 126.673 152.020 1.00 130.99 ? 142 HIS   B CG  1 
ATOM   3818  N ND1 . HIS   B  2  142 ? 156.060 126.273 152.376 1.00 130.99 ? 142 HIS   B ND1 1 
ATOM   3819  C CD2 . HIS   B  2  142 ? 154.013 126.476 153.111 1.00 130.99 ? 142 HIS   B CD2 1 
ATOM   3820  C CE1 . HIS   B  2  142 ? 156.051 125.853 153.628 1.00 130.99 ? 142 HIS   B CE1 1 
ATOM   3821  N NE2 . HIS   B  2  142 ? 154.821 125.965 154.097 1.00 130.99 ? 142 HIS   B NE2 1 
ATOM   3822  N N   . LEU   B  2  143 ? 154.296 130.048 148.578 1.00 132.89 ? 143 LEU   B N   1 
ATOM   3823  C CA  . LEU   B  2  143 ? 153.665 130.733 147.459 1.00 132.89 ? 143 LEU   B CA  1 
ATOM   3824  C C   . LEU   B  2  143 ? 154.126 130.186 146.113 1.00 132.89 ? 143 LEU   B C   1 
ATOM   3825  O O   . LEU   B  2  143 ? 154.195 130.925 145.130 1.00 132.89 ? 143 LEU   B O   1 
ATOM   3826  C CB  . LEU   B  2  143 ? 153.939 132.232 147.541 1.00 132.89 ? 143 LEU   B CB  1 
ATOM   3827  C CG  . LEU   B  2  143 ? 153.580 132.886 148.875 1.00 132.89 ? 143 LEU   B CG  1 
ATOM   3828  C CD1 . LEU   B  2  143 ? 154.342 134.183 149.057 1.00 132.89 ? 143 LEU   B CD1 1 
ATOM   3829  C CD2 . LEU   B  2  143 ? 152.087 133.125 148.961 1.00 132.89 ? 143 LEU   B CD2 1 
ATOM   3830  N N   . GLU   B  2  144 ? 154.436 128.891 146.048 1.00 136.35 ? 144 GLU   B N   1 
ATOM   3831  C CA  . GLU   B  2  144 ? 154.824 128.307 144.770 1.00 136.35 ? 144 GLU   B CA  1 
ATOM   3832  C C   . GLU   B  2  144 ? 153.649 128.259 143.804 1.00 136.35 ? 144 GLU   B C   1 
ATOM   3833  O O   . GLU   B  2  144 ? 153.846 128.344 142.587 1.00 136.35 ? 144 GLU   B O   1 
ATOM   3834  C CB  . GLU   B  2  144 ? 155.394 126.906 144.980 1.00 136.35 ? 144 GLU   B CB  1 
ATOM   3835  C CG  . GLU   B  2  144 ? 156.667 126.874 145.811 1.00 136.35 ? 144 GLU   B CG  1 
ATOM   3836  C CD  . GLU   B  2  144 ? 156.403 126.747 147.298 1.00 136.35 ? 144 GLU   B CD  1 
ATOM   3837  O OE1 . GLU   B  2  144 ? 155.360 126.173 147.676 1.00 136.35 ? 144 GLU   B OE1 1 
ATOM   3838  O OE2 . GLU   B  2  144 ? 157.242 127.221 148.093 1.00 136.35 ? 144 GLU   B OE2 1 
ATOM   3839  N N   . ASP   B  2  145 ? 152.430 128.130 144.321 1.00 136.17 ? 145 ASP   B N   1 
ATOM   3840  C CA  . ASP   B  2  145 ? 151.228 128.070 143.503 1.00 136.17 ? 145 ASP   B CA  1 
ATOM   3841  C C   . ASP   B  2  145 ? 150.442 129.371 143.533 1.00 136.17 ? 145 ASP   B C   1 
ATOM   3842  O O   . ASP   B  2  145 ? 149.280 129.393 143.116 1.00 136.17 ? 145 ASP   B O   1 
ATOM   3843  C CB  . ASP   B  2  145 ? 150.339 126.916 143.965 1.00 136.17 ? 145 ASP   B CB  1 
ATOM   3844  C CG  . ASP   B  2  145 ? 150.918 125.564 143.615 1.00 136.17 ? 145 ASP   B CG  1 
ATOM   3845  O OD1 . ASP   B  2  145 ? 152.147 125.480 143.414 1.00 136.17 ? 145 ASP   B OD1 1 
ATOM   3846  O OD2 . ASP   B  2  145 ? 150.147 124.586 143.543 1.00 136.17 ? 145 ASP   B OD2 1 
ATOM   3847  N N   . PHE   B  2  146 ? 151.043 130.446 144.020 1.00 133.20 ? 146 PHE   B N   1 
ATOM   3848  C CA  . PHE   B  2  146 ? 150.358 131.725 144.045 1.00 133.20 ? 146 PHE   B CA  1 
ATOM   3849  C C   . PHE   B  2  146 ? 150.013 132.144 142.619 1.00 133.20 ? 146 PHE   B C   1 
ATOM   3850  O O   . PHE   B  2  146 ? 150.831 131.969 141.709 1.00 133.20 ? 146 PHE   B O   1 
ATOM   3851  C CB  . PHE   B  2  146 ? 151.247 132.774 144.712 1.00 133.20 ? 146 PHE   B CB  1 
ATOM   3852  C CG  . PHE   B  2  146 ? 150.732 134.173 144.597 1.00 133.20 ? 146 PHE   B CG  1 
ATOM   3853  C CD1 . PHE   B  2  146 ? 151.080 134.968 143.524 1.00 133.20 ? 146 PHE   B CD1 1 
ATOM   3854  C CD2 . PHE   B  2  146 ? 149.922 134.704 145.582 1.00 133.20 ? 146 PHE   B CD2 1 
ATOM   3855  C CE1 . PHE   B  2  146 ? 150.614 136.258 143.426 1.00 133.20 ? 146 PHE   B CE1 1 
ATOM   3856  C CE2 . PHE   B  2  146 ? 149.453 135.992 145.487 1.00 133.20 ? 146 PHE   B CE2 1 
ATOM   3857  C CZ  . PHE   B  2  146 ? 149.800 136.770 144.409 1.00 133.20 ? 146 PHE   B CZ  1 
ATOM   3858  N N   . PRO   B  2  147 ? 148.816 132.701 142.377 1.00 134.18 ? 147 PRO   B N   1 
ATOM   3859  C CA  . PRO   B  2  147 ? 147.746 133.057 143.310 1.00 134.18 ? 147 PRO   B CA  1 
ATOM   3860  C C   . PRO   B  2  147 ? 146.700 131.965 143.500 1.00 134.18 ? 147 PRO   B C   1 
ATOM   3861  O O   . PRO   B  2  147 ? 145.594 132.256 143.945 1.00 134.18 ? 147 PRO   B O   1 
ATOM   3862  C CB  . PRO   B  2  147 ? 147.124 134.279 142.647 1.00 134.18 ? 147 PRO   B CB  1 
ATOM   3863  C CG  . PRO   B  2  147 ? 147.240 133.981 141.201 1.00 134.18 ? 147 PRO   B CG  1 
ATOM   3864  C CD  . PRO   B  2  147 ? 148.508 133.179 141.019 1.00 134.18 ? 147 PRO   B CD  1 
ATOM   3865  N N   . MET   B  2  148 ? 147.038 130.727 143.156 1.00 135.74 ? 148 MET   B N   1 
ATOM   3866  C CA  . MET   B  2  148 ? 146.118 129.601 143.261 1.00 135.74 ? 148 MET   B CA  1 
ATOM   3867  C C   . MET   B  2  148 ? 146.519 128.672 144.402 1.00 135.74 ? 148 MET   B C   1 
ATOM   3868  O O   . MET   B  2  148 ? 146.431 127.449 144.293 1.00 135.74 ? 148 MET   B O   1 
ATOM   3869  C CB  . MET   B  2  148 ? 146.052 128.841 141.941 1.00 135.74 ? 148 MET   B CB  1 
ATOM   3870  C CG  . MET   B  2  148 ? 145.268 129.580 140.878 1.00 135.74 ? 148 MET   B CG  1 
ATOM   3871  S SD  . MET   B  2  148 ? 145.752 129.160 139.200 1.00 135.74 ? 148 MET   B SD  1 
ATOM   3872  C CE  . MET   B  2  148 ? 147.265 130.101 139.046 1.00 135.74 ? 148 MET   B CE  1 
ATOM   3873  N N   . ASP   B  2  149 ? 146.964 129.253 145.508 1.00 131.57 ? 149 ASP   B N   1 
ATOM   3874  C CA  . ASP   B  2  149 ? 147.491 128.506 146.638 1.00 131.57 ? 149 ASP   B CA  1 
ATOM   3875  C C   . ASP   B  2  149 ? 146.484 128.466 147.780 1.00 131.57 ? 149 ASP   B C   1 
ATOM   3876  O O   . ASP   B  2  149 ? 145.581 129.299 147.879 1.00 131.57 ? 149 ASP   B O   1 
ATOM   3877  C CB  . ASP   B  2  149 ? 148.799 129.129 147.127 1.00 131.57 ? 149 ASP   B CB  1 
ATOM   3878  C CG  . ASP   B  2  149 ? 148.628 130.569 147.565 1.00 131.57 ? 149 ASP   B CG  1 
ATOM   3879  O OD1 . ASP   B  2  149 ? 147.508 131.103 147.437 1.00 131.57 ? 149 ASP   B OD1 1 
ATOM   3880  O OD2 . ASP   B  2  149 ? 149.613 131.168 148.041 1.00 131.57 ? 149 ASP   B OD2 1 
ATOM   3881  N N   . ALA   B  2  150 ? 146.655 127.473 148.647 1.00 124.78 ? 150 ALA   B N   1 
ATOM   3882  C CA  . ALA   B  2  150 ? 145.847 127.314 149.844 1.00 124.78 ? 150 ALA   B CA  1 
ATOM   3883  C C   . ALA   B  2  150 ? 146.779 127.131 151.031 1.00 124.78 ? 150 ALA   B C   1 
ATOM   3884  O O   . ALA   B  2  150 ? 147.885 126.604 150.892 1.00 124.78 ? 150 ALA   B O   1 
ATOM   3885  C CB  . ALA   B  2  150 ? 144.895 126.120 149.734 1.00 124.78 ? 150 ALA   B CB  1 
ATOM   3886  N N   . HIS   B  2  151 ? 146.329 127.572 152.202 1.00 124.10 ? 151 HIS   B N   1 
ATOM   3887  C CA  . HIS   B  2  151 ? 147.161 127.535 153.394 1.00 124.10 ? 151 HIS   B CA  1 
ATOM   3888  C C   . HIS   B  2  151 ? 146.337 127.097 154.591 1.00 124.10 ? 151 HIS   B C   1 
ATOM   3889  O O   . HIS   B  2  151 ? 145.116 127.266 154.624 1.00 124.10 ? 151 HIS   B O   1 
ATOM   3890  C CB  . HIS   B  2  151 ? 147.792 128.899 153.681 1.00 124.10 ? 151 HIS   B CB  1 
ATOM   3891  C CG  . HIS   B  2  151 ? 148.451 129.518 152.491 1.00 124.10 ? 151 HIS   B CG  1 
ATOM   3892  N ND1 . HIS   B  2  151 ? 149.610 129.017 151.940 1.00 124.10 ? 151 HIS   B ND1 1 
ATOM   3893  C CD2 . HIS   B  2  151 ? 148.113 130.595 151.745 1.00 124.10 ? 151 HIS   B CD2 1 
ATOM   3894  C CE1 . HIS   B  2  151 ? 149.957 129.759 150.904 1.00 124.10 ? 151 HIS   B CE1 1 
ATOM   3895  N NE2 . HIS   B  2  151 ? 149.066 130.723 150.765 1.00 124.10 ? 151 HIS   B NE2 1 
ATOM   3896  N N   . ALA   B  2  152 ? 147.026 126.526 155.572 1.00 115.32 ? 152 ALA   B N   1 
ATOM   3897  C CA  . ALA   B  2  152 ? 146.450 126.179 156.867 1.00 115.32 ? 152 ALA   B CA  1 
ATOM   3898  C C   . ALA   B  2  152 ? 147.170 127.021 157.912 1.00 115.32 ? 152 ALA   B C   1 
ATOM   3899  O O   . ALA   B  2  152 ? 148.263 126.664 158.360 1.00 115.32 ? 152 ALA   B O   1 
ATOM   3900  C CB  . ALA   B  2  152 ? 146.590 124.688 157.152 1.00 115.32 ? 152 ALA   B CB  1 
ATOM   3901  N N   . CYS   B  2  153 ? 146.562 128.133 158.299 1.00 115.77 ? 153 CYS   B N   1 
ATOM   3902  C CA  . CYS   B  2  153 ? 147.185 129.030 159.259 1.00 115.77 ? 153 CYS   B CA  1 
ATOM   3903  C C   . CYS   B  2  153 ? 146.956 128.501 160.669 1.00 115.77 ? 153 CYS   B C   1 
ATOM   3904  O O   . CYS   B  2  153 ? 145.802 128.308 161.063 1.00 115.77 ? 153 CYS   B O   1 
ATOM   3905  C CB  . CYS   B  2  153 ? 146.612 130.432 159.124 1.00 115.77 ? 153 CYS   B CB  1 
ATOM   3906  S SG  . CYS   B  2  153 ? 147.184 131.354 157.674 1.00 115.77 ? 153 CYS   B SG  1 
ATOM   3907  N N   . PRO   B  2  154 ? 148.002 128.262 161.454 1.00 108.94 ? 154 PRO   B N   1 
ATOM   3908  C CA  . PRO   B  2  154 ? 147.817 127.669 162.778 1.00 108.94 ? 154 PRO   B CA  1 
ATOM   3909  C C   . PRO   B  2  154 ? 147.618 128.708 163.872 1.00 108.94 ? 154 PRO   B C   1 
ATOM   3910  O O   . PRO   B  2  154 ? 147.990 129.875 163.744 1.00 108.94 ? 154 PRO   B O   1 
ATOM   3911  C CB  . PRO   B  2  154 ? 149.132 126.911 162.991 1.00 108.94 ? 154 PRO   B CB  1 
ATOM   3912  C CG  . PRO   B  2  154 ? 150.131 127.752 162.296 1.00 108.94 ? 154 PRO   B CG  1 
ATOM   3913  C CD  . PRO   B  2  154 ? 149.431 128.381 161.116 1.00 108.94 ? 154 PRO   B CD  1 
ATOM   3914  N N   . LEU   B  2  155 ? 147.010 128.251 164.962 1.00 104.81 ? 155 LEU   B N   1 
ATOM   3915  C CA  . LEU   B  2  155 ? 146.925 129.009 166.206 1.00 104.81 ? 155 LEU   B CA  1 
ATOM   3916  C C   . LEU   B  2  155 ? 147.271 128.066 167.346 1.00 104.81 ? 155 LEU   B C   1 
ATOM   3917  O O   . LEU   B  2  155 ? 146.478 127.183 167.685 1.00 104.81 ? 155 LEU   B O   1 
ATOM   3918  C CB  . LEU   B  2  155 ? 145.535 129.607 166.401 1.00 104.81 ? 155 LEU   B CB  1 
ATOM   3919  C CG  . LEU   B  2  155 ? 145.369 130.475 167.649 1.00 104.81 ? 155 LEU   B CG  1 
ATOM   3920  C CD1 . LEU   B  2  155 ? 146.187 131.745 167.538 1.00 104.81 ? 155 LEU   B CD1 1 
ATOM   3921  C CD2 . LEU   B  2  155 ? 143.909 130.798 167.880 1.00 104.81 ? 155 LEU   B CD2 1 
ATOM   3922  N N   . LYS   B  2  156 ? 148.444 128.252 167.938 1.00 104.50 ? 156 LYS   B N   1 
ATOM   3923  C CA  . LYS   B  2  156 ? 148.954 127.366 168.973 1.00 104.50 ? 156 LYS   B CA  1 
ATOM   3924  C C   . LYS   B  2  156 ? 149.013 128.118 170.290 1.00 104.50 ? 156 LYS   B C   1 
ATOM   3925  O O   . LYS   B  2  156 ? 149.549 129.228 170.348 1.00 104.50 ? 156 LYS   B O   1 
ATOM   3926  C CB  . LYS   B  2  156 ? 150.346 126.854 168.610 1.00 104.50 ? 156 LYS   B CB  1 
ATOM   3927  C CG  . LYS   B  2  156 ? 150.381 125.942 167.409 1.00 104.50 ? 156 LYS   B CG  1 
ATOM   3928  C CD  . LYS   B  2  156 ? 151.800 125.506 167.103 1.00 104.50 ? 156 LYS   B CD  1 
ATOM   3929  C CE  . LYS   B  2  156 ? 151.847 124.568 165.914 1.00 104.50 ? 156 LYS   B CE  1 
ATOM   3930  N NZ  . LYS   B  2  156 ? 153.238 124.153 165.592 1.00 104.50 ? 156 LYS   B NZ  1 
ATOM   3931  N N   . PHE   B  2  157 ? 148.474 127.515 171.344 1.00 101.37 ? 157 PHE   B N   1 
ATOM   3932  C CA  . PHE   B  2  157 ? 148.540 128.105 172.668 1.00 101.37 ? 157 PHE   B CA  1 
ATOM   3933  C C   . PHE   B  2  157 ? 148.820 127.017 173.689 1.00 101.37 ? 157 PHE   B C   1 
ATOM   3934  O O   . PHE   B  2  157 ? 148.730 125.822 173.405 1.00 101.37 ? 157 PHE   B O   1 
ATOM   3935  C CB  . PHE   B  2  157 ? 147.256 128.857 173.030 1.00 101.37 ? 157 PHE   B CB  1 
ATOM   3936  C CG  . PHE   B  2  157 ? 146.038 127.993 173.090 1.00 101.37 ? 157 PHE   B CG  1 
ATOM   3937  C CD1 . PHE   B  2  157 ? 145.671 127.372 174.267 1.00 101.37 ? 157 PHE   B CD1 1 
ATOM   3938  C CD2 . PHE   B  2  157 ? 145.237 127.832 171.978 1.00 101.37 ? 157 PHE   B CD2 1 
ATOM   3939  C CE1 . PHE   B  2  157 ? 144.545 126.589 174.325 1.00 101.37 ? 157 PHE   B CE1 1 
ATOM   3940  C CE2 . PHE   B  2  157 ? 144.110 127.051 172.033 1.00 101.37 ? 157 PHE   B CE2 1 
ATOM   3941  C CZ  . PHE   B  2  157 ? 143.762 126.429 173.207 1.00 101.37 ? 157 PHE   B CZ  1 
ATOM   3942  N N   . GLY   B  2  158 ? 149.152 127.457 174.892 1.00 101.62 ? 158 GLY   B N   1 
ATOM   3943  C CA  . GLY   B  2  158 ? 149.487 126.543 175.961 1.00 101.62 ? 158 GLY   B CA  1 
ATOM   3944  C C   . GLY   B  2  158 ? 149.932 127.330 177.170 1.00 101.62 ? 158 GLY   B C   1 
ATOM   3945  O O   . GLY   B  2  158 ? 149.852 128.558 177.193 1.00 101.62 ? 158 GLY   B O   1 
ATOM   3946  N N   . SER   B  2  159 ? 150.410 126.613 178.176 1.00 101.90 ? 159 SER   B N   1 
ATOM   3947  C CA  . SER   B  2  159 ? 150.852 127.252 179.403 1.00 101.90 ? 159 SER   B CA  1 
ATOM   3948  C C   . SER   B  2  159 ? 152.303 127.688 179.299 1.00 101.90 ? 159 SER   B C   1 
ATOM   3949  O O   . SER   B  2  159 ? 153.157 126.948 178.808 1.00 101.90 ? 159 SER   B O   1 
ATOM   3950  C CB  . SER   B  2  159 ? 150.691 126.320 180.598 1.00 101.90 ? 159 SER   B CB  1 
ATOM   3951  O OG  . SER   B  2  159 ? 151.297 126.903 181.732 1.00 101.90 ? 159 SER   B OG  1 
ATOM   3952  N N   . TYR   B  2  160 ? 152.568 128.903 179.760 1.00 102.01 ? 160 TYR   B N   1 
ATOM   3953  C CA  . TYR   B  2  160 ? 153.918 129.352 180.054 1.00 102.01 ? 160 TYR   B CA  1 
ATOM   3954  C C   . TYR   B  2  160 ? 154.268 128.946 181.480 1.00 102.01 ? 160 TYR   B C   1 
ATOM   3955  O O   . TYR   B  2  160 ? 153.483 129.173 182.402 1.00 102.01 ? 160 TYR   B O   1 
ATOM   3956  C CB  . TYR   B  2  160 ? 154.024 130.868 179.888 1.00 102.01 ? 160 TYR   B CB  1 
ATOM   3957  C CG  . TYR   B  2  160 ? 155.409 131.363 179.556 1.00 102.01 ? 160 TYR   B CG  1 
ATOM   3958  C CD1 . TYR   B  2  160 ? 156.336 131.610 180.552 1.00 102.01 ? 160 TYR   B CD1 1 
ATOM   3959  C CD2 . TYR   B  2  160 ? 155.786 131.593 178.244 1.00 102.01 ? 160 TYR   B CD2 1 
ATOM   3960  C CE1 . TYR   B  2  160 ? 157.600 132.066 180.251 1.00 102.01 ? 160 TYR   B CE1 1 
ATOM   3961  C CE2 . TYR   B  2  160 ? 157.047 132.048 177.935 1.00 102.01 ? 160 TYR   B CE2 1 
ATOM   3962  C CZ  . TYR   B  2  160 ? 157.949 132.283 178.942 1.00 102.01 ? 160 TYR   B CZ  1 
ATOM   3963  O OH  . TYR   B  2  160 ? 159.210 132.734 178.640 1.00 102.01 ? 160 TYR   B OH  1 
ATOM   3964  N N   . ALA   B  2  161 ? 155.429 128.326 181.654 1.00 105.54 ? 161 ALA   B N   1 
ATOM   3965  C CA  . ALA   B  2  161 ? 156.058 128.024 182.933 1.00 105.54 ? 161 ALA   B CA  1 
ATOM   3966  C C   . ALA   B  2  161 ? 155.473 126.806 183.645 1.00 105.54 ? 161 ALA   B C   1 
ATOM   3967  O O   . ALA   B  2  161 ? 156.049 126.377 184.644 1.00 105.54 ? 161 ALA   B O   1 
ATOM   3968  C CB  . ALA   B  2  161 ? 156.000 129.208 183.917 1.00 105.54 ? 161 ALA   B CB  1 
ATOM   3969  N N   . TYR   B  2  162 ? 154.373 126.224 183.183 1.00 105.17 ? 162 TYR   B N   1 
ATOM   3970  C CA  . TYR   B  2  162 ? 153.803 125.035 183.809 1.00 105.17 ? 162 TYR   B CA  1 
ATOM   3971  C C   . TYR   B  2  162 ? 153.945 123.864 182.849 1.00 105.17 ? 162 TYR   B C   1 
ATOM   3972  O O   . TYR   B  2  162 ? 153.376 123.883 181.754 1.00 105.17 ? 162 TYR   B O   1 
ATOM   3973  C CB  . TYR   B  2  162 ? 152.339 125.247 184.184 1.00 105.17 ? 162 TYR   B CB  1 
ATOM   3974  C CG  . TYR   B  2  162 ? 152.145 126.101 185.411 1.00 105.17 ? 162 TYR   B CG  1 
ATOM   3975  C CD1 . TYR   B  2  162 ? 152.522 125.644 186.662 1.00 105.17 ? 162 TYR   B CD1 1 
ATOM   3976  C CD2 . TYR   B  2  162 ? 151.581 127.362 185.319 1.00 105.17 ? 162 TYR   B CD2 1 
ATOM   3977  C CE1 . TYR   B  2  162 ? 152.347 126.419 187.783 1.00 105.17 ? 162 TYR   B CE1 1 
ATOM   3978  C CE2 . TYR   B  2  162 ? 151.402 128.143 186.435 1.00 105.17 ? 162 TYR   B CE2 1 
ATOM   3979  C CZ  . TYR   B  2  162 ? 151.788 127.668 187.665 1.00 105.17 ? 162 TYR   B CZ  1 
ATOM   3980  O OH  . TYR   B  2  162 ? 151.611 128.444 188.783 1.00 105.17 ? 162 TYR   B OH  1 
ATOM   3981  N N   . THR   B  2  163 ? 154.694 122.849 183.264 1.00 109.30 ? 163 THR   B N   1 
ATOM   3982  C CA  . THR   B  2  163 ? 154.981 121.718 182.400 1.00 109.30 ? 163 THR   B CA  1 
ATOM   3983  C C   . THR   B  2  163 ? 153.808 120.744 182.394 1.00 109.30 ? 163 THR   B C   1 
ATOM   3984  O O   . THR   B  2  163 ? 152.810 120.918 183.096 1.00 109.30 ? 163 THR   B O   1 
ATOM   3985  C CB  . THR   B  2  163 ? 156.256 121.013 182.853 1.00 109.30 ? 163 THR   B CB  1 
ATOM   3986  O OG1 . THR   B  2  163 ? 156.034 120.396 184.126 1.00 109.30 ? 163 THR   B OG1 1 
ATOM   3987  C CG2 . THR   B  2  163 ? 157.400 121.999 182.970 1.00 109.30 ? 163 THR   B CG2 1 
ATOM   3988  N N   . ARG   B  2  164 ? 153.937 119.694 181.582 1.00 111.19 ? 164 ARG   B N   1 
ATOM   3989  C CA  . ARG   B  2  164 ? 152.848 118.738 181.427 1.00 111.19 ? 164 ARG   B CA  1 
ATOM   3990  C C   . ARG   B  2  164 ? 152.481 118.085 182.750 1.00 111.19 ? 164 ARG   B C   1 
ATOM   3991  O O   . ARG   B  2  164 ? 151.329 117.684 182.945 1.00 111.19 ? 164 ARG   B O   1 
ATOM   3992  C CB  . ARG   B  2  164 ? 153.243 117.673 180.408 1.00 111.19 ? 164 ARG   B CB  1 
ATOM   3993  C CG  . ARG   B  2  164 ? 152.153 116.672 180.082 1.00 111.19 ? 164 ARG   B CG  1 
ATOM   3994  C CD  . ARG   B  2  164 ? 152.749 115.313 179.787 1.00 111.19 ? 164 ARG   B CD  1 
ATOM   3995  N NE  . ARG   B  2  164 ? 151.940 114.542 178.852 1.00 111.19 ? 164 ARG   B NE  1 
ATOM   3996  C CZ  . ARG   B  2  164 ? 152.283 113.356 178.372 1.00 111.19 ? 164 ARG   B CZ  1 
ATOM   3997  N NH1 . ARG   B  2  164 ? 153.422 112.775 178.712 1.00 111.19 ? 164 ARG   B NH1 1 
ATOM   3998  N NH2 . ARG   B  2  164 ? 151.464 112.736 177.527 1.00 111.19 ? 164 ARG   B NH2 1 
ATOM   3999  N N   . ALA   B  2  165 ? 153.437 117.970 183.669 1.00 109.80 ? 165 ALA   B N   1 
ATOM   4000  C CA  . ALA   B  2  165 ? 153.171 117.345 184.956 1.00 109.80 ? 165 ALA   B CA  1 
ATOM   4001  C C   . ALA   B  2  165 ? 152.335 118.213 185.883 1.00 109.80 ? 165 ALA   B C   1 
ATOM   4002  O O   . ALA   B  2  165 ? 151.907 117.723 186.933 1.00 109.80 ? 165 ALA   B O   1 
ATOM   4003  C CB  . ALA   B  2  165 ? 154.490 116.994 185.644 1.00 109.80 ? 165 ALA   B CB  1 
ATOM   4004  N N   . GLU   B  2  166 ? 152.096 119.475 185.537 1.00 111.22 ? 166 GLU   B N   1 
ATOM   4005  C CA  . GLU   B  2  166 ? 151.405 120.400 186.425 1.00 111.22 ? 166 GLU   B CA  1 
ATOM   4006  C C   . GLU   B  2  166 ? 150.094 120.910 185.851 1.00 111.22 ? 166 GLU   B C   1 
ATOM   4007  O O   . GLU   B  2  166 ? 149.064 120.845 186.530 1.00 111.22 ? 166 GLU   B O   1 
ATOM   4008  C CB  . GLU   B  2  166 ? 152.325 121.581 186.760 1.00 111.22 ? 166 GLU   B CB  1 
ATOM   4009  C CG  . GLU   B  2  166 ? 153.636 121.159 187.391 1.00 111.22 ? 166 GLU   B CG  1 
ATOM   4010  C CD  . GLU   B  2  166 ? 154.464 122.336 187.857 1.00 111.22 ? 166 GLU   B CD  1 
ATOM   4011  O OE1 . GLU   B  2  166 ? 154.091 122.958 188.873 1.00 111.22 ? 166 GLU   B OE1 1 
ATOM   4012  O OE2 . GLU   B  2  166 ? 155.488 122.637 187.211 1.00 111.22 ? 166 GLU   B OE2 1 
ATOM   4013  N N   . VAL   B  2  167 ? 150.096 121.420 184.623 1.00 106.35 ? 167 VAL   B N   1 
ATOM   4014  C CA  . VAL   B  2  167 ? 148.893 121.937 183.985 1.00 106.35 ? 167 VAL   B CA  1 
ATOM   4015  C C   . VAL   B  2  167 ? 148.738 121.254 182.636 1.00 106.35 ? 167 VAL   B C   1 
ATOM   4016  O O   . VAL   B  2  167 ? 149.684 121.217 181.843 1.00 106.35 ? 167 VAL   B O   1 
ATOM   4017  C CB  . VAL   B  2  167 ? 148.953 123.467 183.818 1.00 106.35 ? 167 VAL   B CB  1 
ATOM   4018  C CG1 . VAL   B  2  167 ? 147.874 123.960 182.863 1.00 106.35 ? 167 VAL   B CG1 1 
ATOM   4019  C CG2 . VAL   B  2  167 ? 148.831 124.149 185.162 1.00 106.35 ? 167 VAL   B CG2 1 
ATOM   4020  N N   . VAL   B  2  168 ? 147.550 120.717 182.377 1.00 105.06 ? 168 VAL   B N   1 
ATOM   4021  C CA  . VAL   B  2  168 ? 147.201 120.174 181.073 1.00 105.06 ? 168 VAL   B CA  1 
ATOM   4022  C C   . VAL   B  2  168 ? 145.964 120.894 180.564 1.00 105.06 ? 168 VAL   B C   1 
ATOM   4023  O O   . VAL   B  2  168 ? 145.123 121.351 181.344 1.00 105.06 ? 168 VAL   B O   1 
ATOM   4024  C CB  . VAL   B  2  168 ? 146.956 118.652 181.129 1.00 105.06 ? 168 VAL   B CB  1 
ATOM   4025  C CG1 . VAL   B  2  168 ? 148.236 117.926 181.484 1.00 105.06 ? 168 VAL   B CG1 1 
ATOM   4026  C CG2 . VAL   B  2  168 ? 145.860 118.325 182.124 1.00 105.06 ? 168 VAL   B CG2 1 
ATOM   4027  N N   . TYR   B  2  169 ? 145.850 120.982 179.245 1.00 102.75 ? 169 TYR   B N   1 
ATOM   4028  C CA  . TYR   B  2  169 ? 144.742 121.662 178.595 1.00 102.75 ? 169 TYR   B CA  1 
ATOM   4029  C C   . TYR   B  2  169 ? 143.878 120.649 177.863 1.00 102.75 ? 169 TYR   B C   1 
ATOM   4030  O O   . TYR   B  2  169 ? 144.384 119.663 177.321 1.00 102.75 ? 169 TYR   B O   1 
ATOM   4031  C CB  . TYR   B  2  169 ? 145.242 122.715 177.609 1.00 102.75 ? 169 TYR   B CB  1 
ATOM   4032  C CG  . TYR   B  2  169 ? 145.799 123.948 178.267 1.00 102.75 ? 169 TYR   B CG  1 
ATOM   4033  C CD1 . TYR   B  2  169 ? 147.085 123.965 178.770 1.00 102.75 ? 169 TYR   B CD1 1 
ATOM   4034  C CD2 . TYR   B  2  169 ? 145.037 125.098 178.381 1.00 102.75 ? 169 TYR   B CD2 1 
ATOM   4035  C CE1 . TYR   B  2  169 ? 147.596 125.089 179.371 1.00 102.75 ? 169 TYR   B CE1 1 
ATOM   4036  C CE2 . TYR   B  2  169 ? 145.540 126.227 178.980 1.00 102.75 ? 169 TYR   B CE2 1 
ATOM   4037  C CZ  . TYR   B  2  169 ? 146.820 126.218 179.474 1.00 102.75 ? 169 TYR   B CZ  1 
ATOM   4038  O OH  . TYR   B  2  169 ? 147.328 127.344 180.072 1.00 102.75 ? 169 TYR   B OH  1 
ATOM   4039  N N   . GLU   B  2  170 ? 142.573 120.895 177.856 1.00 110.35 ? 170 GLU   B N   1 
ATOM   4040  C CA  . GLU   B  2  170 ? 141.626 119.984 177.239 1.00 110.35 ? 170 GLU   B CA  1 
ATOM   4041  C C   . GLU   B  2  170 ? 140.484 120.799 176.659 1.00 110.35 ? 170 GLU   B C   1 
ATOM   4042  O O   . GLU   B  2  170 ? 140.083 121.809 177.239 1.00 110.35 ? 170 GLU   B O   1 
ATOM   4043  C CB  . GLU   B  2  170 ? 141.099 118.965 178.251 1.00 110.35 ? 170 GLU   B CB  1 
ATOM   4044  C CG  . GLU   B  2  170 ? 140.343 117.817 177.623 1.00 110.35 ? 170 GLU   B CG  1 
ATOM   4045  C CD  . GLU   B  2  170 ? 141.240 116.921 176.798 1.00 110.35 ? 170 GLU   B CD  1 
ATOM   4046  O OE1 . GLU   B  2  170 ? 141.872 116.014 177.380 1.00 110.35 ? 170 GLU   B OE1 1 
ATOM   4047  O OE2 . GLU   B  2  170 ? 141.318 117.126 175.569 1.00 110.35 ? 170 GLU   B OE2 1 
ATOM   4048  N N   . TRP   B  2  171 ? 139.978 120.373 175.510 1.00 104.45 ? 171 TRP   B N   1 
ATOM   4049  C CA  . TRP   B  2  171 ? 138.809 121.024 174.941 1.00 104.45 ? 171 TRP   B CA  1 
ATOM   4050  C C   . TRP   B  2  171 ? 137.583 120.760 175.803 1.00 104.45 ? 171 TRP   B C   1 
ATOM   4051  O O   . TRP   B  2  171 ? 137.356 119.637 176.259 1.00 104.45 ? 171 TRP   B O   1 
ATOM   4052  C CB  . TRP   B  2  171 ? 138.579 120.530 173.521 1.00 104.45 ? 171 TRP   B CB  1 
ATOM   4053  C CG  . TRP   B  2  171 ? 139.737 120.790 172.634 1.00 104.45 ? 171 TRP   B CG  1 
ATOM   4054  C CD1 . TRP   B  2  171 ? 140.598 119.872 172.129 1.00 104.45 ? 171 TRP   B CD1 1 
ATOM   4055  C CD2 . TRP   B  2  171 ? 140.168 122.061 172.142 1.00 104.45 ? 171 TRP   B CD2 1 
ATOM   4056  N NE1 . TRP   B  2  171 ? 141.542 120.487 171.348 1.00 104.45 ? 171 TRP   B NE1 1 
ATOM   4057  C CE2 . TRP   B  2  171 ? 141.297 121.834 171.339 1.00 104.45 ? 171 TRP   B CE2 1 
ATOM   4058  C CE3 . TRP   B  2  171 ? 139.706 123.368 172.299 1.00 104.45 ? 171 TRP   B CE3 1 
ATOM   4059  C CZ2 . TRP   B  2  171 ? 141.975 122.863 170.701 1.00 104.45 ? 171 TRP   B CZ2 1 
ATOM   4060  C CZ3 . TRP   B  2  171 ? 140.378 124.387 171.664 1.00 104.45 ? 171 TRP   B CZ3 1 
ATOM   4061  C CH2 . TRP   B  2  171 ? 141.500 124.131 170.876 1.00 104.45 ? 171 TRP   B CH2 1 
ATOM   4062  N N   . THR   B  2  172 ? 136.791 121.808 176.033 1.00 105.68 ? 172 THR   B N   1 
ATOM   4063  C CA  . THR   B  2  172 ? 135.641 121.672 176.921 1.00 105.68 ? 172 THR   B CA  1 
ATOM   4064  C C   . THR   B  2  172 ? 134.584 120.750 176.325 1.00 105.68 ? 172 THR   B C   1 
ATOM   4065  O O   . THR   B  2  172 ? 133.969 119.958 177.047 1.00 105.68 ? 172 THR   B O   1 
ATOM   4066  C CB  . THR   B  2  172 ? 135.054 123.047 177.236 1.00 105.68 ? 172 THR   B CB  1 
ATOM   4067  O OG1 . THR   B  2  172 ? 134.031 122.914 178.229 1.00 105.68 ? 172 THR   B OG1 1 
ATOM   4068  C CG2 . THR   B  2  172 ? 134.470 123.687 176.001 1.00 105.68 ? 172 THR   B CG2 1 
ATOM   4069  N N   . ARG   B  2  173 ? 134.352 120.841 175.021 1.00 108.37 ? 173 ARG   B N   1 
ATOM   4070  C CA  . ARG   B  2  173 ? 133.401 119.999 174.312 1.00 108.37 ? 173 ARG   B CA  1 
ATOM   4071  C C   . ARG   B  2  173 ? 134.153 119.113 173.328 1.00 108.37 ? 173 ARG   B C   1 
ATOM   4072  O O   . ARG   B  2  173 ? 135.384 119.095 173.289 1.00 108.37 ? 173 ARG   B O   1 
ATOM   4073  C CB  . ARG   B  2  173 ? 132.350 120.840 173.586 1.00 108.37 ? 173 ARG   B CB  1 
ATOM   4074  C CG  . ARG   B  2  173 ? 131.461 121.664 174.492 1.00 108.37 ? 173 ARG   B CG  1 
ATOM   4075  C CD  . ARG   B  2  173 ? 130.517 122.540 173.690 1.00 108.37 ? 173 ARG   B CD  1 
ATOM   4076  N NE  . ARG   B  2  173 ? 131.227 123.446 172.796 1.00 108.37 ? 173 ARG   B NE  1 
ATOM   4077  C CZ  . ARG   B  2  173 ? 131.616 124.672 173.119 1.00 108.37 ? 173 ARG   B CZ  1 
ATOM   4078  N NH1 . ARG   B  2  173 ? 131.374 125.184 174.314 1.00 108.37 ? 173 ARG   B NH1 1 
ATOM   4079  N NH2 . ARG   B  2  173 ? 132.262 125.404 172.218 1.00 108.37 ? 173 ARG   B NH2 1 
ATOM   4080  N N   . GLU   B  2  174 ? 133.398 118.359 172.541 1.00 112.80 ? 174 GLU   B N   1 
ATOM   4081  C CA  . GLU   B  2  174 ? 134.001 117.535 171.511 1.00 112.80 ? 174 GLU   B CA  1 
ATOM   4082  C C   . GLU   B  2  174 ? 135.009 118.368 170.722 1.00 112.80 ? 174 GLU   B C   1 
ATOM   4083  O O   . GLU   B  2  174 ? 134.680 119.484 170.299 1.00 112.80 ? 174 GLU   B O   1 
ATOM   4084  C CB  . GLU   B  2  174 ? 132.929 116.985 170.572 1.00 112.80 ? 174 GLU   B CB  1 
ATOM   4085  C CG  . GLU   B  2  174 ? 132.299 115.695 171.051 1.00 112.80 ? 174 GLU   B CG  1 
ATOM   4086  C CD  . GLU   B  2  174 ? 131.295 115.918 172.161 1.00 112.80 ? 174 GLU   B CD  1 
ATOM   4087  O OE1 . GLU   B  2  174 ? 130.853 117.071 172.341 1.00 112.80 ? 174 GLU   B OE1 1 
ATOM   4088  O OE2 . GLU   B  2  174 ? 130.945 114.940 172.853 1.00 112.80 ? 174 GLU   B OE2 1 
ATOM   4089  N N   . PRO   B  2  175 ? 136.232 117.880 170.517 1.00 105.83 ? 175 PRO   B N   1 
ATOM   4090  C CA  . PRO   B  2  175 ? 137.226 118.699 169.809 1.00 105.83 ? 175 PRO   B CA  1 
ATOM   4091  C C   . PRO   B  2  175 ? 136.700 119.326 168.532 1.00 105.83 ? 175 PRO   B C   1 
ATOM   4092  O O   . PRO   B  2  175 ? 137.029 120.478 168.231 1.00 105.83 ? 175 PRO   B O   1 
ATOM   4093  C CB  . PRO   B  2  175 ? 138.352 117.700 169.533 1.00 105.83 ? 175 PRO   B CB  1 
ATOM   4094  C CG  . PRO   B  2  175 ? 138.257 116.724 170.634 1.00 105.83 ? 175 PRO   B CG  1 
ATOM   4095  C CD  . PRO   B  2  175 ? 136.807 116.612 170.994 1.00 105.83 ? 175 PRO   B CD  1 
ATOM   4096  N N   . ALA   B  2  176 ? 135.880 118.601 167.775 1.00 108.13 ? 176 ALA   B N   1 
ATOM   4097  C CA  . ALA   B  2  176 ? 135.353 119.135 166.527 1.00 108.13 ? 176 ALA   B CA  1 
ATOM   4098  C C   . ALA   B  2  176 ? 134.359 120.266 166.738 1.00 108.13 ? 176 ALA   B C   1 
ATOM   4099  O O   . ALA   B  2  176 ? 134.009 120.942 165.766 1.00 108.13 ? 176 ALA   B O   1 
ATOM   4100  C CB  . ALA   B  2  176 ? 134.688 118.018 165.725 1.00 108.13 ? 176 ALA   B CB  1 
ATOM   4101  N N   . ARG   B  2  177 ? 133.899 120.491 167.968 1.00 112.43 ? 177 ARG   B N   1 
ATOM   4102  C CA  . ARG   B  2  177 ? 132.917 121.529 168.252 1.00 112.43 ? 177 ARG   B CA  1 
ATOM   4103  C C   . ARG   B  2  177 ? 133.439 122.583 169.217 1.00 112.43 ? 177 ARG   B C   1 
ATOM   4104  O O   . ARG   B  2  177 ? 132.648 123.384 169.726 1.00 112.43 ? 177 ARG   B O   1 
ATOM   4105  C CB  . ARG   B  2  177 ? 131.640 120.909 168.820 1.00 112.43 ? 177 ARG   B CB  1 
ATOM   4106  C CG  . ARG   B  2  177 ? 131.003 119.863 167.929 1.00 112.43 ? 177 ARG   B CG  1 
ATOM   4107  C CD  . ARG   B  2  177 ? 129.858 119.171 168.642 1.00 112.43 ? 177 ARG   B CD  1 
ATOM   4108  N NE  . ARG   B  2  177 ? 128.976 120.129 169.300 1.00 112.43 ? 177 ARG   B NE  1 
ATOM   4109  C CZ  . ARG   B  2  177 ? 128.601 120.073 170.572 1.00 112.43 ? 177 ARG   B CZ  1 
ATOM   4110  N NH1 . ARG   B  2  177 ? 128.999 119.098 171.374 1.00 112.43 ? 177 ARG   B NH1 1 
ATOM   4111  N NH2 . ARG   B  2  177 ? 127.806 121.022 171.055 1.00 112.43 ? 177 ARG   B NH2 1 
ATOM   4112  N N   . SER   B  2  178 ? 134.740 122.603 169.492 1.00 106.48 ? 178 SER   B N   1 
ATOM   4113  C CA  . SER   B  2  178 ? 135.273 123.471 170.530 1.00 106.48 ? 178 SER   B CA  1 
ATOM   4114  C C   . SER   B  2  178 ? 135.758 124.808 169.997 1.00 106.48 ? 178 SER   B C   1 
ATOM   4115  O O   . SER   B  2  178 ? 135.964 125.733 170.787 1.00 106.48 ? 178 SER   B O   1 
ATOM   4116  C CB  . SER   B  2  178 ? 136.418 122.773 171.260 1.00 106.48 ? 178 SER   B CB  1 
ATOM   4117  O OG  . SER   B  2  178 ? 135.905 121.900 172.246 1.00 106.48 ? 178 SER   B OG  1 
ATOM   4118  N N   . VAL   B  2  179 ? 135.947 124.932 168.688 1.00 104.69 ? 179 VAL   B N   1 
ATOM   4119  C CA  . VAL   B  2  179 ? 136.282 126.199 168.051 1.00 104.69 ? 179 VAL   B CA  1 
ATOM   4120  C C   . VAL   B  2  179 ? 135.117 126.555 167.144 1.00 104.69 ? 179 VAL   B C   1 
ATOM   4121  O O   . VAL   B  2  179 ? 134.856 125.858 166.156 1.00 104.69 ? 179 VAL   B O   1 
ATOM   4122  C CB  . VAL   B  2  179 ? 137.594 126.121 167.264 1.00 104.69 ? 179 VAL   B CB  1 
ATOM   4123  C CG1 . VAL   B  2  179 ? 137.903 127.454 166.612 1.00 104.69 ? 179 VAL   B CG1 1 
ATOM   4124  C CG2 . VAL   B  2  179 ? 138.727 125.706 168.177 1.00 104.69 ? 179 VAL   B CG2 1 
ATOM   4125  N N   . VAL   B  2  180 ? 134.419 127.637 167.472 1.00 103.45 ? 180 VAL   B N   1 
ATOM   4126  C CA  . VAL   B  2  180 ? 133.206 128.041 166.776 1.00 103.45 ? 180 VAL   B CA  1 
ATOM   4127  C C   . VAL   B  2  180 ? 133.449 129.407 166.157 1.00 103.45 ? 180 VAL   B C   1 
ATOM   4128  O O   . VAL   B  2  180 ? 133.918 130.326 166.836 1.00 103.45 ? 180 VAL   B O   1 
ATOM   4129  C CB  . VAL   B  2  180 ? 131.994 128.082 167.722 1.00 103.45 ? 180 VAL   B CB  1 
ATOM   4130  C CG1 . VAL   B  2  180 ? 130.731 128.406 166.949 1.00 103.45 ? 180 VAL   B CG1 1 
ATOM   4131  C CG2 . VAL   B  2  180 ? 131.848 126.764 168.452 1.00 103.45 ? 180 VAL   B CG2 1 
ATOM   4132  N N   . VAL   B  2  181 ? 133.128 129.538 164.875 1.00 106.44 ? 181 VAL   B N   1 
ATOM   4133  C CA  . VAL   B  2  181 ? 133.297 130.782 164.136 1.00 106.44 ? 181 VAL   B CA  1 
ATOM   4134  C C   . VAL   B  2  181 ? 131.925 131.406 163.944 1.00 106.44 ? 181 VAL   B C   1 
ATOM   4135  O O   . VAL   B  2  181 ? 130.979 130.725 163.532 1.00 106.44 ? 181 VAL   B O   1 
ATOM   4136  C CB  . VAL   B  2  181 ? 133.988 130.541 162.783 1.00 106.44 ? 181 VAL   B CB  1 
ATOM   4137  C CG1 . VAL   B  2  181 ? 134.146 131.846 162.024 1.00 106.44 ? 181 VAL   B CG1 1 
ATOM   4138  C CG2 . VAL   B  2  181 ? 135.334 129.878 162.991 1.00 106.44 ? 181 VAL   B CG2 1 
ATOM   4139  N N   . ALA   B  2  182 ? 131.815 132.695 164.246 1.00 114.67 ? 182 ALA   B N   1 
ATOM   4140  C CA  . ALA   B  2  182 ? 130.541 133.382 164.109 1.00 114.67 ? 182 ALA   B CA  1 
ATOM   4141  C C   . ALA   B  2  182 ? 130.138 133.462 162.643 1.00 114.67 ? 182 ALA   B C   1 
ATOM   4142  O O   . ALA   B  2  182 ? 130.980 133.501 161.744 1.00 114.67 ? 182 ALA   B O   1 
ATOM   4143  C CB  . ALA   B  2  182 ? 130.622 134.784 164.706 1.00 114.67 ? 182 ALA   B CB  1 
ATOM   4144  N N   . GLU   B  2  183 ? 128.826 133.488 162.407 1.00 125.36 ? 183 GLU   B N   1 
ATOM   4145  C CA  . GLU   B  2  183 ? 128.323 133.452 161.038 1.00 125.36 ? 183 GLU   B CA  1 
ATOM   4146  C C   . GLU   B  2  183 ? 128.768 134.681 160.259 1.00 125.36 ? 183 GLU   B C   1 
ATOM   4147  O O   . GLU   B  2  183 ? 129.340 134.567 159.169 1.00 125.36 ? 183 GLU   B O   1 
ATOM   4148  C CB  . GLU   B  2  183 ? 126.799 133.347 161.047 1.00 125.36 ? 183 GLU   B CB  1 
ATOM   4149  C CG  . GLU   B  2  183 ? 126.272 132.007 161.526 1.00 125.36 ? 183 GLU   B CG  1 
ATOM   4150  C CD  . GLU   B  2  183 ? 126.636 130.869 160.594 1.00 125.36 ? 183 GLU   B CD  1 
ATOM   4151  O OE1 . GLU   B  2  183 ? 127.235 131.136 159.531 1.00 125.36 ? 183 GLU   B OE1 1 
ATOM   4152  O OE2 . GLU   B  2  183 ? 126.323 129.707 160.924 1.00 125.36 ? 183 GLU   B OE2 1 
ATOM   4153  N N   . ASP   B  2  184 ? 128.518 135.866 160.803 1.00 130.59 ? 184 ASP   B N   1 
ATOM   4154  C CA  . ASP   B  2  184 ? 128.862 137.112 160.136 1.00 130.59 ? 184 ASP   B CA  1 
ATOM   4155  C C   . ASP   B  2  184 ? 130.297 137.544 160.393 1.00 130.59 ? 184 ASP   B C   1 
ATOM   4156  O O   . ASP   B  2  184 ? 130.731 138.558 159.837 1.00 130.59 ? 184 ASP   B O   1 
ATOM   4157  C CB  . ASP   B  2  184 ? 127.910 138.224 160.580 1.00 130.59 ? 184 ASP   B CB  1 
ATOM   4158  C CG  . ASP   B  2  184 ? 126.512 138.052 160.020 1.00 130.59 ? 184 ASP   B CG  1 
ATOM   4159  O OD1 . ASP   B  2  184 ? 126.343 137.256 159.073 1.00 130.59 ? 184 ASP   B OD1 1 
ATOM   4160  O OD2 . ASP   B  2  184 ? 125.582 138.713 160.526 1.00 130.59 ? 184 ASP   B OD2 1 
ATOM   4161  N N   . GLY   B  2  185 ? 131.041 136.811 161.214 1.00 121.44 ? 185 GLY   B N   1 
ATOM   4162  C CA  . GLY   B  2  185 ? 132.373 137.238 161.586 1.00 121.44 ? 185 GLY   B CA  1 
ATOM   4163  C C   . GLY   B  2  185 ? 133.422 136.828 160.576 1.00 121.44 ? 185 GLY   B C   1 
ATOM   4164  O O   . GLY   B  2  185 ? 134.197 135.899 160.817 1.00 121.44 ? 185 GLY   B O   1 
ATOM   4165  N N   . SER   B  2  186 ? 133.450 137.511 159.436 1.00 117.78 ? 186 SER   B N   1 
ATOM   4166  C CA  . SER   B  2  186 ? 134.455 137.272 158.406 1.00 117.78 ? 186 SER   B CA  1 
ATOM   4167  C C   . SER   B  2  186 ? 134.948 138.626 157.923 1.00 117.78 ? 186 SER   B C   1 
ATOM   4168  O O   . SER   B  2  186 ? 134.199 139.366 157.280 1.00 117.78 ? 186 SER   B O   1 
ATOM   4169  C CB  . SER   B  2  186 ? 133.885 136.455 157.250 1.00 117.78 ? 186 SER   B CB  1 
ATOM   4170  O OG  . SER   B  2  186 ? 134.872 136.224 156.262 1.00 117.78 ? 186 SER   B OG  1 
ATOM   4171  N N   . ARG   B  2  187 ? 136.202 138.950 158.230 1.00 114.19 ? 187 ARG   B N   1 
ATOM   4172  C CA  . ARG   B  2  187 ? 136.859 140.129 157.689 1.00 114.19 ? 187 ARG   B CA  1 
ATOM   4173  C C   . ARG   B  2  187 ? 137.868 139.776 156.607 1.00 114.19 ? 187 ARG   B C   1 
ATOM   4174  O O   . ARG   B  2  187 ? 138.805 140.543 156.367 1.00 114.19 ? 187 ARG   B O   1 
ATOM   4175  C CB  . ARG   B  2  187 ? 137.538 140.906 158.814 1.00 114.19 ? 187 ARG   B CB  1 
ATOM   4176  C CG  . ARG   B  2  187 ? 136.604 141.243 159.958 1.00 114.19 ? 187 ARG   B CG  1 
ATOM   4177  C CD  . ARG   B  2  187 ? 137.281 142.104 161.003 1.00 114.19 ? 187 ARG   B CD  1 
ATOM   4178  N NE  . ARG   B  2  187 ? 136.384 142.412 162.109 1.00 114.19 ? 187 ARG   B NE  1 
ATOM   4179  C CZ  . ARG   B  2  187 ? 136.764 142.963 163.252 1.00 114.19 ? 187 ARG   B CZ  1 
ATOM   4180  N NH1 . ARG   B  2  187 ? 138.030 143.268 163.486 1.00 114.19 ? 187 ARG   B NH1 1 
ATOM   4181  N NH2 . ARG   B  2  187 ? 135.853 143.207 164.189 1.00 114.19 ? 187 ARG   B NH2 1 
ATOM   4182  N N   . LEU   B  2  188 ? 137.693 138.636 155.949 1.00 117.04 ? 188 LEU   B N   1 
ATOM   4183  C CA  . LEU   B  2  188 ? 138.594 138.203 154.891 1.00 117.04 ? 188 LEU   B CA  1 
ATOM   4184  C C   . LEU   B  2  188 ? 138.169 138.835 153.574 1.00 117.04 ? 188 LEU   B C   1 
ATOM   4185  O O   . LEU   B  2  188 ? 137.057 138.595 153.092 1.00 117.04 ? 188 LEU   B O   1 
ATOM   4186  C CB  . LEU   B  2  188 ? 138.599 136.680 154.775 1.00 117.04 ? 188 LEU   B CB  1 
ATOM   4187  C CG  . LEU   B  2  188 ? 139.187 135.912 155.956 1.00 117.04 ? 188 LEU   B CG  1 
ATOM   4188  C CD1 . LEU   B  2  188 ? 139.033 134.424 155.737 1.00 117.04 ? 188 LEU   B CD1 1 
ATOM   4189  C CD2 . LEU   B  2  188 ? 140.650 136.268 156.147 1.00 117.04 ? 188 LEU   B CD2 1 
ATOM   4190  N N   . ASN   B  2  189 ? 139.055 139.641 152.998 1.00 127.06 ? 189 ASN   B N   1 
ATOM   4191  C CA  . ASN   B  2  189 ? 138.830 140.225 151.685 1.00 127.06 ? 189 ASN   B CA  1 
ATOM   4192  C C   . ASN   B  2  189 ? 139.288 139.291 150.574 1.00 127.06 ? 189 ASN   B C   1 
ATOM   4193  O O   . ASN   B  2  189 ? 138.525 138.993 149.650 1.00 127.06 ? 189 ASN   B O   1 
ATOM   4194  C CB  . ASN   B  2  189 ? 139.565 141.562 151.576 1.00 127.06 ? 189 ASN   B CB  1 
ATOM   4195  C CG  . ASN   B  2  189 ? 138.800 142.696 152.213 1.00 127.06 ? 189 ASN   B CG  1 
ATOM   4196  O OD1 . ASN   B  2  189 ? 137.684 143.012 151.805 1.00 127.06 ? 189 ASN   B OD1 1 
ATOM   4197  N ND2 . ASN   B  2  189 ? 139.397 143.318 153.221 1.00 127.06 ? 189 ASN   B ND2 1 
ATOM   4198  N N   . GLN   B  2  190 ? 140.528 138.824 150.656 1.00 128.66 ? 190 GLN   B N   1 
ATOM   4199  C CA  . GLN   B  2  190 ? 141.197 138.145 149.560 1.00 128.66 ? 190 GLN   B CA  1 
ATOM   4200  C C   . GLN   B  2  190 ? 141.153 136.627 149.680 1.00 128.66 ? 190 GLN   B C   1 
ATOM   4201  O O   . GLN   B  2  190 ? 141.611 135.936 148.767 1.00 128.66 ? 190 GLN   B O   1 
ATOM   4202  C CB  . GLN   B  2  190 ? 142.649 138.628 149.491 1.00 128.66 ? 190 GLN   B CB  1 
ATOM   4203  C CG  . GLN   B  2  190 ? 143.547 137.873 148.538 1.00 128.66 ? 190 GLN   B CG  1 
ATOM   4204  C CD  . GLN   B  2  190 ? 144.877 138.567 148.334 1.00 128.66 ? 190 GLN   B CD  1 
ATOM   4205  O OE1 . GLN   B  2  190 ? 145.398 138.615 147.222 1.00 128.66 ? 190 GLN   B OE1 1 
ATOM   4206  N NE2 . GLN   B  2  190 ? 145.435 139.110 149.409 1.00 128.66 ? 190 GLN   B NE2 1 
ATOM   4207  N N   . TYR   B  2  191 ? 140.585 136.089 150.756 1.00 121.86 ? 191 TYR   B N   1 
ATOM   4208  C CA  . TYR   B  2  191 ? 140.649 134.665 151.042 1.00 121.86 ? 191 TYR   B CA  1 
ATOM   4209  C C   . TYR   B  2  191 ? 139.262 134.131 151.361 1.00 121.86 ? 191 TYR   B C   1 
ATOM   4210  O O   . TYR   B  2  191 ? 138.302 134.884 151.539 1.00 121.86 ? 191 TYR   B O   1 
ATOM   4211  C CB  . TYR   B  2  191 ? 141.584 134.368 152.220 1.00 121.86 ? 191 TYR   B CB  1 
ATOM   4212  C CG  . TYR   B  2  191 ? 143.050 134.500 151.907 1.00 121.86 ? 191 TYR   B CG  1 
ATOM   4213  C CD1 . TYR   B  2  191 ? 143.711 135.703 152.082 1.00 121.86 ? 191 TYR   B CD1 1 
ATOM   4214  C CD2 . TYR   B  2  191 ? 143.778 133.413 151.458 1.00 121.86 ? 191 TYR   B CD2 1 
ATOM   4215  C CE1 . TYR   B  2  191 ? 145.053 135.822 151.807 1.00 121.86 ? 191 TYR   B CE1 1 
ATOM   4216  C CE2 . TYR   B  2  191 ? 145.118 133.522 151.180 1.00 121.86 ? 191 TYR   B CE2 1 
ATOM   4217  C CZ  . TYR   B  2  191 ? 145.751 134.729 151.354 1.00 121.86 ? 191 TYR   B CZ  1 
ATOM   4218  O OH  . TYR   B  2  191 ? 147.091 134.840 151.078 1.00 121.86 ? 191 TYR   B OH  1 
ATOM   4219  N N   . ASP   B  2  192 ? 139.172 132.806 151.430 1.00 123.02 ? 192 ASP   B N   1 
ATOM   4220  C CA  . ASP   B  2  192 ? 137.941 132.107 151.766 1.00 123.02 ? 192 ASP   B CA  1 
ATOM   4221  C C   . ASP   B  2  192 ? 138.246 131.108 152.870 1.00 123.02 ? 192 ASP   B C   1 
ATOM   4222  O O   . ASP   B  2  192 ? 139.187 130.319 152.750 1.00 123.02 ? 192 ASP   B O   1 
ATOM   4223  C CB  . ASP   B  2  192 ? 137.361 131.396 150.544 1.00 123.02 ? 192 ASP   B CB  1 
ATOM   4224  C CG  . ASP   B  2  192 ? 135.861 131.232 150.626 1.00 123.02 ? 192 ASP   B CG  1 
ATOM   4225  O OD1 . ASP   B  2  192 ? 135.154 132.259 150.672 1.00 123.02 ? 192 ASP   B OD1 1 
ATOM   4226  O OD2 . ASP   B  2  192 ? 135.388 130.077 150.644 1.00 123.02 ? 192 ASP   B OD2 1 
ATOM   4227  N N   . LEU   B  2  193 ? 137.452 131.137 153.937 1.00 115.59 ? 193 LEU   B N   1 
ATOM   4228  C CA  . LEU   B  2  193 ? 137.660 130.260 155.088 1.00 115.59 ? 193 LEU   B CA  1 
ATOM   4229  C C   . LEU   B  2  193 ? 136.896 128.961 154.866 1.00 115.59 ? 193 LEU   B C   1 
ATOM   4230  O O   . LEU   B  2  193 ? 135.675 128.909 155.023 1.00 115.59 ? 193 LEU   B O   1 
ATOM   4231  C CB  . LEU   B  2  193 ? 137.217 130.949 156.372 1.00 115.59 ? 193 LEU   B CB  1 
ATOM   4232  C CG  . LEU   B  2  193 ? 137.338 130.125 157.655 1.00 115.59 ? 193 LEU   B CG  1 
ATOM   4233  C CD1 . LEU   B  2  193 ? 138.753 129.615 157.856 1.00 115.59 ? 193 LEU   B CD1 1 
ATOM   4234  C CD2 . LEU   B  2  193 ? 136.900 130.950 158.846 1.00 115.59 ? 193 LEU   B CD2 1 
ATOM   4235  N N   . LEU   B  2  194 ? 137.621 127.902 154.505 1.00 118.36 ? 194 LEU   B N   1 
ATOM   4236  C CA  . LEU   B  2  194 ? 136.980 126.632 154.188 1.00 118.36 ? 194 LEU   B CA  1 
ATOM   4237  C C   . LEU   B  2  194 ? 136.538 125.885 155.438 1.00 118.36 ? 194 LEU   B C   1 
ATOM   4238  O O   . LEU   B  2  194 ? 135.568 125.122 155.387 1.00 118.36 ? 194 LEU   B O   1 
ATOM   4239  C CB  . LEU   B  2  194 ? 137.930 125.752 153.377 1.00 118.36 ? 194 LEU   B CB  1 
ATOM   4240  C CG  . LEU   B  2  194 ? 138.484 126.350 152.085 1.00 118.36 ? 194 LEU   B CG  1 
ATOM   4241  C CD1 . LEU   B  2  194 ? 139.334 125.322 151.362 1.00 118.36 ? 194 LEU   B CD1 1 
ATOM   4242  C CD2 . LEU   B  2  194 ? 137.370 126.849 151.183 1.00 118.36 ? 194 LEU   B CD2 1 
ATOM   4243  N N   . GLY   B  2  195 ? 137.222 126.084 156.551 1.00 115.08 ? 195 GLY   B N   1 
ATOM   4244  C CA  . GLY   B  2  195 ? 136.920 125.354 157.764 1.00 115.08 ? 195 GLY   B CA  1 
ATOM   4245  C C   . GLY   B  2  195 ? 138.084 125.436 158.725 1.00 115.08 ? 195 GLY   B C   1 
ATOM   4246  O O   . GLY   B  2  195 ? 139.116 126.041 158.439 1.00 115.08 ? 195 GLY   B O   1 
ATOM   4247  N N   . GLN   B  2  196 ? 137.898 124.799 159.879 1.00 109.72 ? 196 GLN   B N   1 
ATOM   4248  C CA  . GLN   B  2  196 ? 138.904 124.812 160.927 1.00 109.72 ? 196 GLN   B CA  1 
ATOM   4249  C C   . GLN   B  2  196 ? 139.116 123.413 161.480 1.00 109.72 ? 196 GLN   B C   1 
ATOM   4250  O O   . GLN   B  2  196 ? 138.220 122.566 161.450 1.00 109.72 ? 196 GLN   B O   1 
ATOM   4251  C CB  . GLN   B  2  196 ? 138.510 125.753 162.068 1.00 109.72 ? 196 GLN   B CB  1 
ATOM   4252  C CG  . GLN   B  2  196 ? 137.194 125.399 162.733 1.00 109.72 ? 196 GLN   B CG  1 
ATOM   4253  C CD  . GLN   B  2  196 ? 136.049 126.260 162.251 1.00 109.72 ? 196 GLN   B CD  1 
ATOM   4254  O OE1 . GLN   B  2  196 ? 136.183 127.010 161.286 1.00 109.72 ? 196 GLN   B OE1 1 
ATOM   4255  N NE2 . GLN   B  2  196 ? 134.910 126.155 162.922 1.00 109.72 ? 196 GLN   B NE2 1 
ATOM   4256  N N   . THR   B  2  197 ? 140.321 123.190 161.988 1.00 111.16 ? 197 THR   B N   1 
ATOM   4257  C CA  . THR   B  2  197 ? 140.738 121.915 162.542 1.00 111.16 ? 197 THR   B CA  1 
ATOM   4258  C C   . THR   B  2  197 ? 141.465 122.164 163.854 1.00 111.16 ? 197 THR   B C   1 
ATOM   4259  O O   . THR   B  2  197 ? 142.165 123.168 164.005 1.00 111.16 ? 197 THR   B O   1 
ATOM   4260  C CB  . THR   B  2  197 ? 141.635 121.159 161.564 1.00 111.16 ? 197 THR   B CB  1 
ATOM   4261  O OG1 . THR   B  2  197 ? 140.867 120.773 160.418 1.00 111.16 ? 197 THR   B OG1 1 
ATOM   4262  C CG2 . THR   B  2  197 ? 142.216 119.932 162.210 1.00 111.16 ? 197 THR   B CG2 1 
ATOM   4263  N N   . VAL   B  2  198 ? 141.301 121.243 164.804 1.00 106.34 ? 198 VAL   B N   1 
ATOM   4264  C CA  . VAL   B  2  198 ? 141.957 121.353 166.098 1.00 106.34 ? 198 VAL   B CA  1 
ATOM   4265  C C   . VAL   B  2  198 ? 142.755 120.087 166.364 1.00 106.34 ? 198 VAL   B C   1 
ATOM   4266  O O   . VAL   B  2  198 ? 142.491 119.023 165.803 1.00 106.34 ? 198 VAL   B O   1 
ATOM   4267  C CB  . VAL   B  2  198 ? 140.950 121.598 167.242 1.00 106.34 ? 198 VAL   B CB  1 
ATOM   4268  C CG1 . VAL   B  2  198 ? 140.063 122.781 166.918 1.00 106.34 ? 198 VAL   B CG1 1 
ATOM   4269  C CG2 . VAL   B  2  198 ? 140.108 120.361 167.497 1.00 106.34 ? 198 VAL   B CG2 1 
ATOM   4270  N N   . ASP   B  2  199 ? 143.747 120.220 167.240 1.00 111.32 ? 199 ASP   B N   1 
ATOM   4271  C CA  . ASP   B  2  199 ? 144.579 119.097 167.639 1.00 111.32 ? 199 ASP   B CA  1 
ATOM   4272  C C   . ASP   B  2  199 ? 145.236 119.420 168.970 1.00 111.32 ? 199 ASP   B C   1 
ATOM   4273  O O   . ASP   B  2  199 ? 145.265 120.572 169.407 1.00 111.32 ? 199 ASP   B O   1 
ATOM   4274  C CB  . ASP   B  2  199 ? 145.643 118.786 166.584 1.00 111.32 ? 199 ASP   B CB  1 
ATOM   4275  C CG  . ASP   B  2  199 ? 146.143 117.362 166.668 1.00 111.32 ? 199 ASP   B CG  1 
ATOM   4276  O OD1 . ASP   B  2  199 ? 145.783 116.661 167.635 1.00 111.32 ? 199 ASP   B OD1 1 
ATOM   4277  O OD2 . ASP   B  2  199 ? 146.902 116.945 165.769 1.00 111.32 ? 199 ASP   B OD2 1 
ATOM   4278  N N   . SER   B  2  200 ? 145.766 118.382 169.607 1.00 109.71 ? 200 SER   B N   1 
ATOM   4279  C CA  . SER   B  2  200 ? 146.483 118.511 170.864 1.00 109.71 ? 200 SER   B CA  1 
ATOM   4280  C C   . SER   B  2  200 ? 147.779 117.720 170.784 1.00 109.71 ? 200 SER   B C   1 
ATOM   4281  O O   . SER   B  2  200 ? 147.847 116.681 170.125 1.00 109.71 ? 200 SER   B O   1 
ATOM   4282  C CB  . SER   B  2  200 ? 145.641 118.014 172.040 1.00 109.71 ? 200 SER   B CB  1 
ATOM   4283  O OG  . SER   B  2  200 ? 146.425 117.909 173.213 1.00 109.71 ? 200 SER   B OG  1 
ATOM   4284  N N   . GLY   B  2  201 ? 148.807 118.219 171.457 1.00 106.39 ? 201 GLY   B N   1 
ATOM   4285  C CA  . GLY   B  2  201 ? 150.099 117.579 171.388 1.00 106.39 ? 201 GLY   B CA  1 
ATOM   4286  C C   . GLY   B  2  201 ? 151.009 118.039 172.503 1.00 106.39 ? 201 GLY   B C   1 
ATOM   4287  O O   . GLY   B  2  201 ? 150.572 118.652 173.478 1.00 106.39 ? 201 GLY   B O   1 
ATOM   4288  N N   . ILE   B  2  202 ? 152.292 117.727 172.344 1.00 109.14 ? 202 ILE   B N   1 
ATOM   4289  C CA  . ILE   B  2  202 ? 153.312 118.030 173.340 1.00 109.14 ? 202 ILE   B CA  1 
ATOM   4290  C C   . ILE   B  2  202 ? 154.543 118.557 172.622 1.00 109.14 ? 202 ILE   B C   1 
ATOM   4291  O O   . ILE   B  2  202 ? 154.934 118.033 171.574 1.00 109.14 ? 202 ILE   B O   1 
ATOM   4292  C CB  . ILE   B  2  202 ? 153.650 116.791 174.193 1.00 109.14 ? 202 ILE   B CB  1 
ATOM   4293  C CG1 . ILE   B  2  202 ? 152.551 116.554 175.224 1.00 109.14 ? 202 ILE   B CG1 1 
ATOM   4294  C CG2 . ILE   B  2  202 ? 154.989 116.952 174.891 1.00 109.14 ? 202 ILE   B CG2 1 
ATOM   4295  C CD1 . ILE   B  2  202 ? 152.424 115.119 175.651 1.00 109.14 ? 202 ILE   B CD1 1 
ATOM   4296  N N   . VAL   B  2  203 ? 155.156 119.594 173.186 1.00 109.72 ? 203 VAL   B N   1 
ATOM   4297  C CA  . VAL   B  2  203 ? 156.393 120.159 172.665 1.00 109.72 ? 203 VAL   B CA  1 
ATOM   4298  C C   . VAL   B  2  203 ? 157.433 120.122 173.772 1.00 109.72 ? 203 VAL   B C   1 
ATOM   4299  O O   . VAL   B  2  203 ? 157.157 120.532 174.904 1.00 109.72 ? 203 VAL   B O   1 
ATOM   4300  C CB  . VAL   B  2  203 ? 156.195 121.596 172.149 1.00 109.72 ? 203 VAL   B CB  1 
ATOM   4301  C CG1 . VAL   B  2  203 ? 155.171 121.617 171.029 1.00 109.72 ? 203 VAL   B CG1 1 
ATOM   4302  C CG2 . VAL   B  2  203 ? 155.795 122.531 173.280 1.00 109.72 ? 203 VAL   B CG2 1 
ATOM   4303  N N   . GLN   B  2  204 ? 158.617 119.616 173.449 1.00 113.88 ? 204 GLN   B N   1 
ATOM   4304  C CA  . GLN   B  2  204 ? 159.735 119.592 174.385 1.00 113.88 ? 204 GLN   B CA  1 
ATOM   4305  C C   . GLN   B  2  204 ? 160.538 120.873 174.195 1.00 113.88 ? 204 GLN   B C   1 
ATOM   4306  O O   . GLN   B  2  204 ? 161.141 121.083 173.139 1.00 113.88 ? 204 GLN   B O   1 
ATOM   4307  C CB  . GLN   B  2  204 ? 160.594 118.353 174.152 1.00 113.88 ? 204 GLN   B CB  1 
ATOM   4308  C CG  . GLN   B  2  204 ? 161.885 118.316 174.949 1.00 113.88 ? 204 GLN   B CG  1 
ATOM   4309  C CD  . GLN   B  2  204 ? 161.644 118.197 176.437 1.00 113.88 ? 204 GLN   B CD  1 
ATOM   4310  O OE1 . GLN   B  2  204 ? 161.141 117.181 176.916 1.00 113.88 ? 204 GLN   B OE1 1 
ATOM   4311  N NE2 . GLN   B  2  204 ? 162.008 119.235 177.181 1.00 113.88 ? 204 GLN   B NE2 1 
ATOM   4312  N N   . SER   B  2  205 ? 160.545 121.726 175.211 1.00 115.55 ? 205 SER   B N   1 
ATOM   4313  C CA  . SER   B  2  205 ? 161.333 122.945 175.199 1.00 115.55 ? 205 SER   B CA  1 
ATOM   4314  C C   . SER   B  2  205 ? 162.616 122.736 175.997 1.00 115.55 ? 205 SER   B C   1 
ATOM   4315  O O   . SER   B  2  205 ? 162.910 121.635 176.471 1.00 115.55 ? 205 SER   B O   1 
ATOM   4316  C CB  . SER   B  2  205 ? 160.507 124.106 175.749 1.00 115.55 ? 205 SER   B CB  1 
ATOM   4317  O OG  . SER   B  2  205 ? 159.440 124.427 174.876 1.00 115.55 ? 205 SER   B OG  1 
ATOM   4318  N N   . SER   B  2  206 ? 163.390 123.807 176.157 1.00 115.61 ? 206 SER   B N   1 
ATOM   4319  C CA  . SER   B  2  206 ? 164.572 123.769 177.004 1.00 115.61 ? 206 SER   B CA  1 
ATOM   4320  C C   . SER   B  2  206 ? 164.247 123.898 178.484 1.00 115.61 ? 206 SER   B C   1 
ATOM   4321  O O   . SER   B  2  206 ? 165.157 123.782 179.310 1.00 115.61 ? 206 SER   B O   1 
ATOM   4322  C CB  . SER   B  2  206 ? 165.538 124.884 176.600 1.00 115.61 ? 206 SER   B CB  1 
ATOM   4323  O OG  . SER   B  2  206 ? 164.959 126.156 176.822 1.00 115.61 ? 206 SER   B OG  1 
ATOM   4324  N N   . THR   B  2  207 ? 162.985 124.132 178.839 1.00 111.90 ? 207 THR   B N   1 
ATOM   4325  C CA  . THR   B  2  207 ? 162.574 124.232 180.231 1.00 111.90 ? 207 THR   B CA  1 
ATOM   4326  C C   . THR   B  2  207 ? 161.665 123.095 180.667 1.00 111.90 ? 207 THR   B C   1 
ATOM   4327  O O   . THR   B  2  207 ? 161.308 123.029 181.847 1.00 111.90 ? 207 THR   B O   1 
ATOM   4328  C CB  . THR   B  2  207 ? 161.865 125.567 180.475 1.00 111.90 ? 207 THR   B CB  1 
ATOM   4329  O OG1 . THR   B  2  207 ? 160.927 125.812 179.421 1.00 111.90 ? 207 THR   B OG1 1 
ATOM   4330  C CG2 . THR   B  2  207 ? 162.872 126.697 180.519 1.00 111.90 ? 207 THR   B CG2 1 
ATOM   4331  N N   . GLY   B  2  208 ? 161.284 122.208 179.765 1.00 112.22 ? 208 GLY   B N   1 
ATOM   4332  C CA  . GLY   B  2  208 ? 160.507 121.045 180.130 1.00 112.22 ? 208 GLY   B CA  1 
ATOM   4333  C C   . GLY   B  2  208 ? 159.558 120.664 179.013 1.00 112.22 ? 208 GLY   B C   1 
ATOM   4334  O O   . GLY   B  2  208 ? 159.714 121.090 177.875 1.00 112.22 ? 208 GLY   B O   1 
ATOM   4335  N N   . GLU   B  2  209 ? 158.574 119.849 179.379 1.00 112.64 ? 209 GLU   B N   1 
ATOM   4336  C CA  . GLU   B  2  209 ? 157.611 119.280 178.447 1.00 112.64 ? 209 GLU   B CA  1 
ATOM   4337  C C   . GLU   B  2  209 ? 156.258 119.942 178.671 1.00 112.64 ? 209 GLU   B C   1 
ATOM   4338  O O   . GLU   B  2  209 ? 155.690 119.840 179.762 1.00 112.64 ? 209 GLU   B O   1 
ATOM   4339  C CB  . GLU   B  2  209 ? 157.529 117.768 178.641 1.00 112.64 ? 209 GLU   B CB  1 
ATOM   4340  C CG  . GLU   B  2  209 ? 156.792 117.029 177.555 1.00 112.64 ? 209 GLU   B CG  1 
ATOM   4341  C CD  . GLU   B  2  209 ? 156.669 115.550 177.857 1.00 112.64 ? 209 GLU   B CD  1 
ATOM   4342  O OE1 . GLU   B  2  209 ? 155.815 115.177 178.687 1.00 112.64 ? 209 GLU   B OE1 1 
ATOM   4343  O OE2 . GLU   B  2  209 ? 157.432 114.760 177.267 1.00 112.64 ? 209 GLU   B OE2 1 
ATOM   4344  N N   . TYR   B  2  210 ? 155.743 120.610 177.640 1.00 108.74 ? 210 TYR   B N   1 
ATOM   4345  C CA  . TYR   B  2  210 ? 154.539 121.420 177.750 1.00 108.74 ? 210 TYR   B CA  1 
ATOM   4346  C C   . TYR   B  2  210 ? 153.455 120.895 176.821 1.00 108.74 ? 210 TYR   B C   1 
ATOM   4347  O O   . TYR   B  2  210 ? 153.736 120.483 175.694 1.00 108.74 ? 210 TYR   B O   1 
ATOM   4348  C CB  . TYR   B  2  210 ? 154.831 122.880 177.411 1.00 108.74 ? 210 TYR   B CB  1 
ATOM   4349  C CG  . TYR   B  2  210 ? 155.821 123.533 178.339 1.00 108.74 ? 210 TYR   B CG  1 
ATOM   4350  C CD1 . TYR   B  2  210 ? 157.183 123.386 178.144 1.00 108.74 ? 210 TYR   B CD1 1 
ATOM   4351  C CD2 . TYR   B  2  210 ? 155.394 124.287 179.417 1.00 108.74 ? 210 TYR   B CD2 1 
ATOM   4352  C CE1 . TYR   B  2  210 ? 158.090 123.977 178.989 1.00 108.74 ? 210 TYR   B CE1 1 
ATOM   4353  C CE2 . TYR   B  2  210 ? 156.294 124.883 180.268 1.00 108.74 ? 210 TYR   B CE2 1 
ATOM   4354  C CZ  . TYR   B  2  210 ? 157.641 124.724 180.050 1.00 108.74 ? 210 TYR   B CZ  1 
ATOM   4355  O OH  . TYR   B  2  210 ? 158.545 125.315 180.898 1.00 108.74 ? 210 TYR   B OH  1 
ATOM   4356  N N   . VAL   B  2  211 ? 152.213 120.910 177.308 1.00 106.20 ? 211 VAL   B N   1 
ATOM   4357  C CA  . VAL   B  2  211 ? 151.063 120.632 176.457 1.00 106.20 ? 211 VAL   B CA  1 
ATOM   4358  C C   . VAL   B  2  211 ? 150.814 121.816 175.534 1.00 106.20 ? 211 VAL   B C   1 
ATOM   4359  O O   . VAL   B  2  211 ? 150.900 122.979 175.948 1.00 106.20 ? 211 VAL   B O   1 
ATOM   4360  C CB  . VAL   B  2  211 ? 149.826 120.322 177.316 1.00 106.20 ? 211 VAL   B CB  1 
ATOM   4361  C CG1 . VAL   B  2  211 ? 148.548 120.416 176.494 1.00 106.20 ? 211 VAL   B CG1 1 
ATOM   4362  C CG2 . VAL   B  2  211 ? 149.954 118.950 177.942 1.00 106.20 ? 211 VAL   B CG2 1 
ATOM   4363  N N   . VAL   B  2  212 ? 150.496 121.526 174.275 1.00 105.03 ? 212 VAL   B N   1 
ATOM   4364  C CA  . VAL   B  2  212 ? 150.165 122.547 173.289 1.00 105.03 ? 212 VAL   B CA  1 
ATOM   4365  C C   . VAL   B  2  212 ? 148.848 122.182 172.625 1.00 105.03 ? 212 VAL   B C   1 
ATOM   4366  O O   . VAL   B  2  212 ? 148.654 121.037 172.205 1.00 105.03 ? 212 VAL   B O   1 
ATOM   4367  C CB  . VAL   B  2  212 ? 151.272 122.698 172.232 1.00 105.03 ? 212 VAL   B CB  1 
ATOM   4368  C CG1 . VAL   B  2  212 ? 150.899 123.756 171.212 1.00 105.03 ? 212 VAL   B CG1 1 
ATOM   4369  C CG2 . VAL   B  2  212 ? 152.574 123.052 172.900 1.00 105.03 ? 212 VAL   B CG2 1 
ATOM   4370  N N   . MET   B  2  213 ? 147.952 123.157 172.525 1.00 106.43 ? 213 MET   B N   1 
ATOM   4371  C CA  . MET   B  2  213 ? 146.689 123.018 171.817 1.00 106.43 ? 213 MET   B CA  1 
ATOM   4372  C C   . MET   B  2  213 ? 146.799 123.772 170.501 1.00 106.43 ? 213 MET   B C   1 
ATOM   4373  O O   . MET   B  2  213 ? 147.214 124.934 170.487 1.00 106.43 ? 213 MET   B O   1 
ATOM   4374  C CB  . MET   B  2  213 ? 145.531 123.564 172.650 1.00 106.43 ? 213 MET   B CB  1 
ATOM   4375  C CG  . MET   B  2  213 ? 145.546 123.121 174.099 1.00 106.43 ? 213 MET   B CG  1 
ATOM   4376  S SD  . MET   B  2  213 ? 145.223 121.366 174.294 1.00 106.43 ? 213 MET   B SD  1 
ATOM   4377  C CE  . MET   B  2  213 ? 143.449 121.348 174.103 1.00 106.43 ? 213 MET   B CE  1 
ATOM   4378  N N   . THR   B  2  214 ? 146.433 123.118 169.404 1.00 107.66 ? 214 THR   B N   1 
ATOM   4379  C CA  . THR   B  2  214 ? 146.612 123.674 168.071 1.00 107.66 ? 214 THR   B CA  1 
ATOM   4380  C C   . THR   B  2  214 ? 145.280 123.772 167.347 1.00 107.66 ? 214 THR   B C   1 
ATOM   4381  O O   . THR   B  2  214 ? 144.449 122.863 167.426 1.00 107.66 ? 214 THR   B O   1 
ATOM   4382  C CB  . THR   B  2  214 ? 147.573 122.816 167.248 1.00 107.66 ? 214 THR   B CB  1 
ATOM   4383  O OG1 . THR   B  2  214 ? 148.779 122.602 167.989 1.00 107.66 ? 214 THR   B OG1 1 
ATOM   4384  C CG2 . THR   B  2  214 ? 147.905 123.494 165.931 1.00 107.66 ? 214 THR   B CG2 1 
ATOM   4385  N N   . THR   B  2  215 ? 145.088 124.881 166.639 1.00 107.98 ? 215 THR   B N   1 
ATOM   4386  C CA  . THR   B  2  215 ? 143.980 125.060 165.713 1.00 107.98 ? 215 THR   B CA  1 
ATOM   4387  C C   . THR   B  2  215 ? 144.536 125.412 164.342 1.00 107.98 ? 215 THR   B C   1 
ATOM   4388  O O   . THR   B  2  215 ? 145.456 126.226 164.232 1.00 107.98 ? 215 THR   B O   1 
ATOM   4389  C CB  . THR   B  2  215 ? 143.034 126.161 166.186 1.00 107.98 ? 215 THR   B CB  1 
ATOM   4390  O OG1 . THR   B  2  215 ? 142.668 125.923 167.549 1.00 107.98 ? 215 THR   B OG1 1 
ATOM   4391  C CG2 . THR   B  2  215 ? 141.784 126.193 165.330 1.00 107.98 ? 215 THR   B CG2 1 
ATOM   4392  N N   . HIS   B  2  216 ? 143.979 124.801 163.300 1.00 110.66 ? 216 HIS   B N   1 
ATOM   4393  C CA  . HIS   B  2  216 ? 144.368 125.080 161.923 1.00 110.66 ? 216 HIS   B CA  1 
ATOM   4394  C C   . HIS   B  2  216 ? 143.178 125.642 161.163 1.00 110.66 ? 216 HIS   B C   1 
ATOM   4395  O O   . HIS   B  2  216 ? 142.120 125.008 161.104 1.00 110.66 ? 216 HIS   B O   1 
ATOM   4396  C CB  . HIS   B  2  216 ? 144.887 123.818 161.237 1.00 110.66 ? 216 HIS   B CB  1 
ATOM   4397  C CG  . HIS   B  2  216 ? 146.307 123.493 161.570 1.00 110.66 ? 216 HIS   B CG  1 
ATOM   4398  N ND1 . HIS   B  2  216 ? 146.654 122.625 162.582 1.00 110.66 ? 216 HIS   B ND1 1 
ATOM   4399  C CD2 . HIS   B  2  216 ? 147.470 123.929 161.032 1.00 110.66 ? 216 HIS   B CD2 1 
ATOM   4400  C CE1 . HIS   B  2  216 ? 147.970 122.535 162.649 1.00 110.66 ? 216 HIS   B CE1 1 
ATOM   4401  N NE2 . HIS   B  2  216 ? 148.489 123.317 161.720 1.00 110.66 ? 216 HIS   B NE2 1 
ATOM   4402  N N   . PHE   B  2  217 ? 143.350 126.830 160.591 1.00 109.60 ? 217 PHE   B N   1 
ATOM   4403  C CA  . PHE   B  2  217 ? 142.334 127.469 159.766 1.00 109.60 ? 217 PHE   B CA  1 
ATOM   4404  C C   . PHE   B  2  217 ? 142.730 127.330 158.301 1.00 109.60 ? 217 PHE   B C   1 
ATOM   4405  O O   . PHE   B  2  217 ? 143.792 127.812 157.898 1.00 109.60 ? 217 PHE   B O   1 
ATOM   4406  C CB  . PHE   B  2  217 ? 142.181 128.943 160.134 1.00 109.60 ? 217 PHE   B CB  1 
ATOM   4407  C CG  . PHE   B  2  217 ? 141.757 129.171 161.550 1.00 109.60 ? 217 PHE   B CG  1 
ATOM   4408  C CD1 . PHE   B  2  217 ? 140.420 129.210 161.887 1.00 109.60 ? 217 PHE   B CD1 1 
ATOM   4409  C CD2 . PHE   B  2  217 ? 142.697 129.360 162.542 1.00 109.60 ? 217 PHE   B CD2 1 
ATOM   4410  C CE1 . PHE   B  2  217 ? 140.029 129.425 163.186 1.00 109.60 ? 217 PHE   B CE1 1 
ATOM   4411  C CE2 . PHE   B  2  217 ? 142.310 129.572 163.843 1.00 109.60 ? 217 PHE   B CE2 1 
ATOM   4412  C CZ  . PHE   B  2  217 ? 140.975 129.603 164.166 1.00 109.60 ? 217 PHE   B CZ  1 
ATOM   4413  N N   . HIS   B  2  218 ? 141.887 126.672 157.512 1.00 112.16 ? 218 HIS   B N   1 
ATOM   4414  C CA  . HIS   B  2  218 ? 142.202 126.379 156.119 1.00 112.16 ? 218 HIS   B CA  1 
ATOM   4415  C C   . HIS   B  2  218 ? 141.636 127.483 155.235 1.00 112.16 ? 218 HIS   B C   1 
ATOM   4416  O O   . HIS   B  2  218 ? 140.420 127.693 155.199 1.00 112.16 ? 218 HIS   B O   1 
ATOM   4417  C CB  . HIS   B  2  218 ? 141.648 125.018 155.706 1.00 112.16 ? 218 HIS   B CB  1 
ATOM   4418  C CG  . HIS   B  2  218 ? 142.116 123.891 156.570 1.00 112.16 ? 218 HIS   B CG  1 
ATOM   4419  N ND1 . HIS   B  2  218 ? 143.380 123.351 156.464 1.00 112.16 ? 218 HIS   B ND1 1 
ATOM   4420  C CD2 . HIS   B  2  218 ? 141.493 123.200 157.552 1.00 112.16 ? 218 HIS   B CD2 1 
ATOM   4421  C CE1 . HIS   B  2  218 ? 143.515 122.378 157.346 1.00 112.16 ? 218 HIS   B CE1 1 
ATOM   4422  N NE2 . HIS   B  2  218 ? 142.385 122.265 158.018 1.00 112.16 ? 218 HIS   B NE2 1 
ATOM   4423  N N   . LEU   B  2  219 ? 142.517 128.179 154.521 1.00 116.20 ? 219 LEU   B N   1 
ATOM   4424  C CA  . LEU   B  2  219 ? 142.155 129.342 153.723 1.00 116.20 ? 219 LEU   B CA  1 
ATOM   4425  C C   . LEU   B  2  219 ? 142.476 129.084 152.260 1.00 116.20 ? 219 LEU   B C   1 
ATOM   4426  O O   . LEU   B  2  219 ? 143.557 128.583 151.936 1.00 116.20 ? 219 LEU   B O   1 
ATOM   4427  C CB  . LEU   B  2  219 ? 142.898 130.587 154.203 1.00 116.20 ? 219 LEU   B CB  1 
ATOM   4428  C CG  . LEU   B  2  219 ? 142.811 130.876 155.698 1.00 116.20 ? 219 LEU   B CG  1 
ATOM   4429  C CD1 . LEU   B  2  219 ? 143.841 131.910 156.094 1.00 116.20 ? 219 LEU   B CD1 1 
ATOM   4430  C CD2 . LEU   B  2  219 ? 141.418 131.345 156.057 1.00 116.20 ? 219 LEU   B CD2 1 
ATOM   4431  N N   . LYS   B  2  220 ? 141.535 129.424 151.385 1.00 123.31 ? 220 LYS   B N   1 
ATOM   4432  C CA  . LYS   B  2  220 ? 141.716 129.342 149.943 1.00 123.31 ? 220 LYS   B CA  1 
ATOM   4433  C C   . LYS   B  2  220 ? 141.699 130.748 149.364 1.00 123.31 ? 220 LYS   B C   1 
ATOM   4434  O O   . LYS   B  2  220 ? 140.746 131.501 149.587 1.00 123.31 ? 220 LYS   B O   1 
ATOM   4435  C CB  . LYS   B  2  220 ? 140.614 128.491 149.308 1.00 123.31 ? 220 LYS   B CB  1 
ATOM   4436  C CG  . LYS   B  2  220 ? 140.712 128.350 147.799 1.00 123.31 ? 220 LYS   B CG  1 
ATOM   4437  C CD  . LYS   B  2  220 ? 141.901 127.499 147.399 1.00 123.31 ? 220 LYS   B CD  1 
ATOM   4438  C CE  . LYS   B  2  220 ? 141.805 127.064 145.948 1.00 123.31 ? 220 LYS   B CE  1 
ATOM   4439  N NZ  . LYS   B  2  220 ? 141.805 128.225 145.018 1.00 123.31 ? 220 LYS   B NZ  1 
ATOM   4440  N N   . ARG   B  2  221 ? 142.747 131.101 148.627 1.00 127.63 ? 221 ARG   B N   1 
ATOM   4441  C CA  . ARG   B  2  221 ? 142.823 132.429 148.033 1.00 127.63 ? 221 ARG   B CA  1 
ATOM   4442  C C   . ARG   B  2  221 ? 141.851 132.555 146.867 1.00 127.63 ? 221 ARG   B C   1 
ATOM   4443  O O   . ARG   B  2  221 ? 141.668 131.619 146.086 1.00 127.63 ? 221 ARG   B O   1 
ATOM   4444  C CB  . ARG   B  2  221 ? 144.243 132.724 147.560 1.00 127.63 ? 221 ARG   B CB  1 
ATOM   4445  C CG  . ARG   B  2  221 ? 144.434 134.154 147.088 1.00 127.63 ? 221 ARG   B CG  1 
ATOM   4446  C CD  . ARG   B  2  221 ? 145.788 134.363 146.446 1.00 127.63 ? 221 ARG   B CD  1 
ATOM   4447  N NE  . ARG   B  2  221 ? 146.882 133.927 147.302 1.00 127.63 ? 221 ARG   B NE  1 
ATOM   4448  C CZ  . ARG   B  2  221 ? 147.500 134.703 148.182 1.00 127.63 ? 221 ARG   B CZ  1 
ATOM   4449  N NH1 . ARG   B  2  221 ? 147.130 135.958 148.379 1.00 127.63 ? 221 ARG   B NH1 1 
ATOM   4450  N NH2 . ARG   B  2  221 ? 148.512 134.206 148.886 1.00 127.63 ? 221 ARG   B NH2 1 
ATOM   4451  N N   . LYS   B  2  222 ? 141.225 133.723 146.756 1.00 130.43 ? 222 LYS   B N   1 
ATOM   4452  C CA  . LYS   B  2  222 ? 140.343 134.031 145.639 1.00 130.43 ? 222 LYS   B CA  1 
ATOM   4453  C C   . LYS   B  2  222 ? 141.155 134.623 144.494 1.00 130.43 ? 222 LYS   B C   1 
ATOM   4454  O O   . LYS   B  2  222 ? 141.884 135.602 144.682 1.00 130.43 ? 222 LYS   B O   1 
ATOM   4455  C CB  . LYS   B  2  222 ? 139.250 134.999 146.084 1.00 130.43 ? 222 LYS   B CB  1 
ATOM   4456  C CG  . LYS   B  2  222 ? 138.248 134.372 147.032 1.00 130.43 ? 222 LYS   B CG  1 
ATOM   4457  C CD  . LYS   B  2  222 ? 137.188 135.363 147.456 1.00 130.43 ? 222 LYS   B CD  1 
ATOM   4458  C CE  . LYS   B  2  222 ? 136.107 134.700 148.285 1.00 130.43 ? 222 LYS   B CE  1 
ATOM   4459  N NZ  . LYS   B  2  222 ? 135.119 135.688 148.793 1.00 130.43 ? 222 LYS   B NZ  1 
ATOM   4460  N N   . ILE   B  2  223 ? 141.021 134.028 143.306 1.00 137.05 ? 223 ILE   B N   1 
ATOM   4461  C CA  . ILE   B  2  223 ? 141.841 134.420 142.160 1.00 137.05 ? 223 ILE   B CA  1 
ATOM   4462  C C   . ILE   B  2  223 ? 141.323 135.630 141.399 1.00 137.05 ? 223 ILE   B C   1 
ATOM   4463  O O   . ILE   B  2  223 ? 142.034 136.143 140.527 1.00 137.05 ? 223 ILE   B O   1 
ATOM   4464  C CB  . ILE   B  2  223 ? 141.966 133.221 141.200 1.00 137.05 ? 223 ILE   B CB  1 
ATOM   4465  C CG1 . ILE   B  2  223 ? 143.188 133.393 140.298 1.00 137.05 ? 223 ILE   B CG1 1 
ATOM   4466  C CG2 . ILE   B  2  223 ? 140.686 133.039 140.384 1.00 137.05 ? 223 ILE   B CG2 1 
ATOM   4467  C CD1 . ILE   B  2  223 ? 143.457 132.215 139.393 1.00 137.05 ? 223 ILE   B CD1 1 
ATOM   4468  N N   . GLY   B  2  224 ? 140.117 136.113 141.699 1.00 139.66 ? 224 GLY   B N   1 
ATOM   4469  C CA  . GLY   B  2  224 ? 139.497 137.096 140.821 1.00 139.66 ? 224 GLY   B CA  1 
ATOM   4470  C C   . GLY   B  2  224 ? 140.317 138.365 140.687 1.00 139.66 ? 224 GLY   B C   1 
ATOM   4471  O O   . GLY   B  2  224 ? 140.574 138.847 139.576 1.00 139.66 ? 224 GLY   B O   1 
ATOM   4472  N N   . TYR   B  2  225 ? 140.770 138.909 141.817 1.00 142.00 ? 225 TYR   B N   1 
ATOM   4473  C CA  . TYR   B  2  225 ? 141.523 140.155 141.767 1.00 142.00 ? 225 TYR   B CA  1 
ATOM   4474  C C   . TYR   B  2  225 ? 142.719 140.020 140.847 1.00 142.00 ? 225 TYR   B C   1 
ATOM   4475  O O   . TYR   B  2  225 ? 142.974 140.893 140.011 1.00 142.00 ? 225 TYR   B O   1 
ATOM   4476  C CB  . TYR   B  2  225 ? 141.982 140.552 143.166 1.00 142.00 ? 225 TYR   B CB  1 
ATOM   4477  C CG  . TYR   B  2  225 ? 142.875 141.769 143.181 1.00 142.00 ? 225 TYR   B CG  1 
ATOM   4478  C CD1 . TYR   B  2  225 ? 142.344 143.047 143.115 1.00 142.00 ? 225 TYR   B CD1 1 
ATOM   4479  C CD2 . TYR   B  2  225 ? 144.253 141.637 143.257 1.00 142.00 ? 225 TYR   B CD2 1 
ATOM   4480  C CE1 . TYR   B  2  225 ? 143.159 144.159 143.128 1.00 142.00 ? 225 TYR   B CE1 1 
ATOM   4481  C CE2 . TYR   B  2  225 ? 145.076 142.741 143.271 1.00 142.00 ? 225 TYR   B CE2 1 
ATOM   4482  C CZ  . TYR   B  2  225 ? 144.525 143.999 143.206 1.00 142.00 ? 225 TYR   B CZ  1 
ATOM   4483  O OH  . TYR   B  2  225 ? 145.344 145.103 143.220 1.00 142.00 ? 225 TYR   B OH  1 
ATOM   4484  N N   . PHE   B  2  226 ? 143.447 138.912 140.962 1.00 137.56 ? 226 PHE   B N   1 
ATOM   4485  C CA  . PHE   B  2  226 ? 144.659 138.764 140.174 1.00 137.56 ? 226 PHE   B CA  1 
ATOM   4486  C C   . PHE   B  2  226 ? 144.334 138.477 138.722 1.00 137.56 ? 226 PHE   B C   1 
ATOM   4487  O O   . PHE   B  2  226 ? 145.044 138.951 137.832 1.00 137.56 ? 226 PHE   B O   1 
ATOM   4488  C CB  . PHE   B  2  226 ? 145.533 137.663 140.758 1.00 137.56 ? 226 PHE   B CB  1 
ATOM   4489  C CG  . PHE   B  2  226 ? 146.023 137.966 142.132 1.00 137.56 ? 226 PHE   B CG  1 
ATOM   4490  C CD1 . PHE   B  2  226 ? 147.101 138.807 142.320 1.00 137.56 ? 226 PHE   B CD1 1 
ATOM   4491  C CD2 . PHE   B  2  226 ? 145.398 137.426 143.238 1.00 137.56 ? 226 PHE   B CD2 1 
ATOM   4492  C CE1 . PHE   B  2  226 ? 147.551 139.100 143.583 1.00 137.56 ? 226 PHE   B CE1 1 
ATOM   4493  C CE2 . PHE   B  2  226 ? 145.844 137.714 144.504 1.00 137.56 ? 226 PHE   B CE2 1 
ATOM   4494  C CZ  . PHE   B  2  226 ? 146.924 138.551 144.679 1.00 137.56 ? 226 PHE   B CZ  1 
ATOM   4495  N N   . VAL   B  2  227 ? 143.236 137.768 138.454 1.00 141.38 ? 227 VAL   B N   1 
ATOM   4496  C CA  . VAL   B  2  227 ? 142.792 137.622 137.071 1.00 141.38 ? 227 VAL   B CA  1 
ATOM   4497  C C   . VAL   B  2  227 ? 142.662 138.996 136.435 1.00 141.38 ? 227 VAL   B C   1 
ATOM   4498  O O   . VAL   B  2  227 ? 143.453 139.368 135.560 1.00 141.38 ? 227 VAL   B O   1 
ATOM   4499  C CB  . VAL   B  2  227 ? 141.469 136.839 137.007 1.00 141.38 ? 227 VAL   B CB  1 
ATOM   4500  C CG1 . VAL   B  2  227 ? 140.768 137.047 135.670 1.00 141.38 ? 227 VAL   B CG1 1 
ATOM   4501  C CG2 . VAL   B  2  227 ? 141.727 135.366 137.237 1.00 141.38 ? 227 VAL   B CG2 1 
ATOM   4502  N N   . ILE   B  2  228 ? 141.748 139.814 136.961 1.00 147.32 ? 228 ILE   B N   1 
ATOM   4503  C CA  . ILE   B  2  228 ? 141.488 141.116 136.346 1.00 147.32 ? 228 ILE   B CA  1 
ATOM   4504  C C   . ILE   B  2  228 ? 142.740 141.984 136.313 1.00 147.32 ? 228 ILE   B C   1 
ATOM   4505  O O   . ILE   B  2  228 ? 142.977 142.701 135.335 1.00 147.32 ? 228 ILE   B O   1 
ATOM   4506  C CB  . ILE   B  2  228 ? 140.311 141.832 137.037 1.00 147.32 ? 228 ILE   B CB  1 
ATOM   4507  C CG1 . ILE   B  2  228 ? 138.999 141.061 136.842 1.00 147.32 ? 228 ILE   B CG1 1 
ATOM   4508  C CG2 . ILE   B  2  228 ? 140.190 143.269 136.552 1.00 147.32 ? 228 ILE   B CG2 1 
ATOM   4509  C CD1 . ILE   B  2  228 ? 138.694 140.026 137.861 1.00 147.32 ? 228 ILE   B CD1 1 
ATOM   4510  N N   . GLN   B  2  229 ? 143.560 141.948 137.360 1.00 147.54 ? 229 GLN   B N   1 
ATOM   4511  C CA  . GLN   B  2  229 ? 144.630 142.933 137.444 1.00 147.54 ? 229 GLN   B CA  1 
ATOM   4512  C C   . GLN   B  2  229 ? 145.896 142.537 136.697 1.00 147.54 ? 229 GLN   B C   1 
ATOM   4513  O O   . GLN   B  2  229 ? 146.654 143.425 136.293 1.00 147.54 ? 229 GLN   B O   1 
ATOM   4514  C CB  . GLN   B  2  229 ? 144.979 143.206 138.906 1.00 147.54 ? 229 GLN   B CB  1 
ATOM   4515  C CG  . GLN   B  2  229 ? 143.866 143.888 139.676 1.00 147.54 ? 229 GLN   B CG  1 
ATOM   4516  C CD  . GLN   B  2  229 ? 143.473 145.223 139.077 1.00 147.54 ? 229 GLN   B CD  1 
ATOM   4517  O OE1 . GLN   B  2  229 ? 144.324 145.987 138.627 1.00 147.54 ? 229 GLN   B OE1 1 
ATOM   4518  N NE2 . GLN   B  2  229 ? 142.177 145.508 139.066 1.00 147.54 ? 229 GLN   B NE2 1 
ATOM   4519  N N   . THR   B  2  230 ? 146.163 141.246 136.503 1.00 144.58 ? 230 THR   B N   1 
ATOM   4520  C CA  . THR   B  2  230 ? 147.381 140.822 135.827 1.00 144.58 ? 230 THR   B CA  1 
ATOM   4521  C C   . THR   B  2  230 ? 147.112 139.975 134.595 1.00 144.58 ? 230 THR   B C   1 
ATOM   4522  O O   . THR   B  2  230 ? 147.710 140.219 133.543 1.00 144.58 ? 230 THR   B O   1 
ATOM   4523  C CB  . THR   B  2  230 ? 148.278 140.049 136.805 1.00 144.58 ? 230 THR   B CB  1 
ATOM   4524  O OG1 . THR   B  2  230 ? 148.633 140.899 137.900 1.00 144.58 ? 230 THR   B OG1 1 
ATOM   4525  C CG2 . THR   B  2  230 ? 149.547 139.565 136.114 1.00 144.58 ? 230 THR   B CG2 1 
ATOM   4526  N N   . TYR   B  2  231 ? 146.226 138.983 134.685 1.00 141.67 ? 231 TYR   B N   1 
ATOM   4527  C CA  . TYR   B  2  231 ? 146.119 138.018 133.598 1.00 141.67 ? 231 TYR   B CA  1 
ATOM   4528  C C   . TYR   B  2  231 ? 145.473 138.645 132.372 1.00 141.67 ? 231 TYR   B C   1 
ATOM   4529  O O   . TYR   B  2  231 ? 145.957 138.472 131.247 1.00 141.67 ? 231 TYR   B O   1 
ATOM   4530  C CB  . TYR   B  2  231 ? 145.338 136.794 134.068 1.00 141.67 ? 231 TYR   B CB  1 
ATOM   4531  C CG  . TYR   B  2  231 ? 146.159 135.871 134.936 1.00 141.67 ? 231 TYR   B CG  1 
ATOM   4532  C CD1 . TYR   B  2  231 ? 147.185 135.115 134.397 1.00 141.67 ? 231 TYR   B CD1 1 
ATOM   4533  C CD2 . TYR   B  2  231 ? 145.922 135.770 136.298 1.00 141.67 ? 231 TYR   B CD2 1 
ATOM   4534  C CE1 . TYR   B  2  231 ? 147.941 134.276 135.183 1.00 141.67 ? 231 TYR   B CE1 1 
ATOM   4535  C CE2 . TYR   B  2  231 ? 146.674 134.935 137.091 1.00 141.67 ? 231 TYR   B CE2 1 
ATOM   4536  C CZ  . TYR   B  2  231 ? 147.682 134.191 136.530 1.00 141.67 ? 231 TYR   B CZ  1 
ATOM   4537  O OH  . TYR   B  2  231 ? 148.436 133.355 137.317 1.00 141.67 ? 231 TYR   B OH  1 
ATOM   4538  N N   . LEU   B  2  232 ? 144.380 139.378 132.563 1.00 147.92 ? 232 LEU   B N   1 
ATOM   4539  C CA  . LEU   B  2  232 ? 143.754 140.053 131.430 1.00 147.92 ? 232 LEU   B CA  1 
ATOM   4540  C C   . LEU   B  2  232 ? 144.675 141.081 130.796 1.00 147.92 ? 232 LEU   B C   1 
ATOM   4541  O O   . LEU   B  2  232 ? 144.772 141.109 129.559 1.00 147.92 ? 232 LEU   B O   1 
ATOM   4542  C CB  . LEU   B  2  232 ? 142.430 140.686 131.865 1.00 147.92 ? 232 LEU   B CB  1 
ATOM   4543  C CG  . LEU   B  2  232 ? 141.235 139.757 132.089 1.00 147.92 ? 232 LEU   B CG  1 
ATOM   4544  C CD1 . LEU   B  2  232 ? 139.986 140.587 132.325 1.00 147.92 ? 232 LEU   B CD1 1 
ATOM   4545  C CD2 . LEU   B  2  232 ? 141.015 138.794 130.927 1.00 147.92 ? 232 LEU   B CD2 1 
ATOM   4546  N N   . PRO   B  2  233 ? 145.354 141.953 131.544 1.00 150.89 ? 233 PRO   B N   1 
ATOM   4547  C CA  . PRO   B  2  233 ? 146.320 142.849 130.889 1.00 150.89 ? 233 PRO   B CA  1 
ATOM   4548  C C   . PRO   B  2  233 ? 147.395 142.114 130.109 1.00 150.89 ? 233 PRO   B C   1 
ATOM   4549  O O   . PRO   B  2  233 ? 147.753 142.545 129.007 1.00 150.89 ? 233 PRO   B O   1 
ATOM   4550  C CB  . PRO   B  2  233 ? 146.907 143.636 132.066 1.00 150.89 ? 233 PRO   B CB  1 
ATOM   4551  C CG  . PRO   B  2  233 ? 145.823 143.656 133.066 1.00 150.89 ? 233 PRO   B CG  1 
ATOM   4552  C CD  . PRO   B  2  233 ? 145.125 142.333 132.948 1.00 150.89 ? 233 PRO   B CD  1 
ATOM   4553  N N   . CYS   B  2  234 ? 147.914 141.006 130.638 1.00 147.70 ? 234 CYS   B N   1 
ATOM   4554  C CA  . CYS   B  2  234 ? 148.957 140.277 129.923 1.00 147.70 ? 234 CYS   B CA  1 
ATOM   4555  C C   . CYS   B  2  234 ? 148.421 139.650 128.644 1.00 147.70 ? 234 CYS   B C   1 
ATOM   4556  O O   . CYS   B  2  234 ? 149.062 139.733 127.589 1.00 147.70 ? 234 CYS   B O   1 
ATOM   4557  C CB  . CYS   B  2  234 ? 149.564 139.208 130.828 1.00 147.70 ? 234 CYS   B CB  1 
ATOM   4558  S SG  . CYS   B  2  234 ? 150.691 139.857 132.080 1.00 147.70 ? 234 CYS   B SG  1 
ATOM   4559  N N   . ILE   B  2  235 ? 147.251 139.015 128.713 1.00 148.26 ? 235 ILE   B N   1 
ATOM   4560  C CA  . ILE   B  2  235 ? 146.655 138.439 127.513 1.00 148.26 ? 235 ILE   B CA  1 
ATOM   4561  C C   . ILE   B  2  235 ? 146.366 139.530 126.492 1.00 148.26 ? 235 ILE   B C   1 
ATOM   4562  O O   . ILE   B  2  235 ? 146.574 139.348 125.287 1.00 148.26 ? 235 ILE   B O   1 
ATOM   4563  C CB  . ILE   B  2  235 ? 145.387 137.649 127.880 1.00 148.26 ? 235 ILE   B CB  1 
ATOM   4564  C CG1 . ILE   B  2  235 ? 145.766 136.408 128.689 1.00 148.26 ? 235 ILE   B CG1 1 
ATOM   4565  C CG2 . ILE   B  2  235 ? 144.622 137.243 126.626 1.00 148.26 ? 235 ILE   B CG2 1 
ATOM   4566  C CD1 . ILE   B  2  235 ? 144.589 135.691 129.307 1.00 148.26 ? 235 ILE   B CD1 1 
ATOM   4567  N N   . MET   B  2  236 ? 145.881 140.681 126.957 1.00 153.98 ? 236 MET   B N   1 
ATOM   4568  C CA  . MET   B  2  236 ? 145.595 141.782 126.049 1.00 153.98 ? 236 MET   B CA  1 
ATOM   4569  C C   . MET   B  2  236 ? 146.864 142.274 125.373 1.00 153.98 ? 236 MET   B C   1 
ATOM   4570  O O   . MET   B  2  236 ? 146.866 142.555 124.171 1.00 153.98 ? 236 MET   B O   1 
ATOM   4571  C CB  . MET   B  2  236 ? 144.918 142.923 126.806 1.00 153.98 ? 236 MET   B CB  1 
ATOM   4572  C CG  . MET   B  2  236 ? 143.472 142.646 127.173 1.00 153.98 ? 236 MET   B CG  1 
ATOM   4573  S SD  . MET   B  2  236 ? 142.391 142.561 125.736 1.00 153.98 ? 236 MET   B SD  1 
ATOM   4574  C CE  . MET   B  2  236 ? 142.066 140.803 125.667 1.00 153.98 ? 236 MET   B CE  1 
ATOM   4575  N N   . THR   B  2  237 ? 147.954 142.394 126.130 1.00 153.26 ? 237 THR   B N   1 
ATOM   4576  C CA  . THR   B  2  237 ? 149.206 142.850 125.540 1.00 153.26 ? 237 THR   B CA  1 
ATOM   4577  C C   . THR   B  2  237 ? 149.749 141.832 124.546 1.00 153.26 ? 237 THR   B C   1 
ATOM   4578  O O   . THR   B  2  237 ? 150.304 142.207 123.509 1.00 153.26 ? 237 THR   B O   1 
ATOM   4579  C CB  . THR   B  2  237 ? 150.228 143.127 126.642 1.00 153.26 ? 237 THR   B CB  1 
ATOM   4580  O OG1 . THR   B  2  237 ? 149.749 144.181 127.483 1.00 153.26 ? 237 THR   B OG1 1 
ATOM   4581  C CG2 . THR   B  2  237 ? 151.569 143.535 126.052 1.00 153.26 ? 237 THR   B CG2 1 
ATOM   4582  N N   . VAL   B  2  238 ? 149.584 140.540 124.831 1.00 151.30 ? 238 VAL   B N   1 
ATOM   4583  C CA  . VAL   B  2  238 ? 150.006 139.518 123.874 1.00 151.30 ? 238 VAL   B CA  1 
ATOM   4584  C C   . VAL   B  2  238 ? 149.194 139.631 122.591 1.00 151.30 ? 238 VAL   B C   1 
ATOM   4585  O O   . VAL   B  2  238 ? 149.736 139.571 121.479 1.00 151.30 ? 238 VAL   B O   1 
ATOM   4586  C CB  . VAL   B  2  238 ? 149.886 138.117 124.499 1.00 151.30 ? 238 VAL   B CB  1 
ATOM   4587  C CG1 . VAL   B  2  238 ? 150.076 137.032 123.446 1.00 151.30 ? 238 VAL   B CG1 1 
ATOM   4588  C CG2 . VAL   B  2  238 ? 150.900 137.954 125.613 1.00 151.30 ? 238 VAL   B CG2 1 
ATOM   4589  N N   . ILE   B  2  239 ? 147.877 139.789 122.726 1.00 155.05 ? 239 ILE   B N   1 
ATOM   4590  C CA  . ILE   B  2  239 ? 147.024 139.939 121.551 1.00 155.05 ? 239 ILE   B CA  1 
ATOM   4591  C C   . ILE   B  2  239 ? 147.440 141.167 120.756 1.00 155.05 ? 239 ILE   B C   1 
ATOM   4592  O O   . ILE   B  2  239 ? 147.521 141.131 119.523 1.00 155.05 ? 239 ILE   B O   1 
ATOM   4593  C CB  . ILE   B  2  239 ? 145.545 140.005 121.975 1.00 155.05 ? 239 ILE   B CB  1 
ATOM   4594  C CG1 . ILE   B  2  239 ? 145.071 138.655 122.526 1.00 155.05 ? 239 ILE   B CG1 1 
ATOM   4595  C CG2 . ILE   B  2  239 ? 144.662 140.429 120.806 1.00 155.05 ? 239 ILE   B CG2 1 
ATOM   4596  C CD1 . ILE   B  2  239 ? 145.181 137.486 121.557 1.00 155.05 ? 239 ILE   B CD1 1 
ATOM   4597  N N   . LEU   B  2  240 ? 147.697 142.276 121.447 1.00 160.17 ? 240 LEU   B N   1 
ATOM   4598  C CA  . LEU   B  2  240 ? 148.083 143.504 120.764 1.00 160.17 ? 240 LEU   B CA  1 
ATOM   4599  C C   . LEU   B  2  240 ? 149.407 143.331 120.034 1.00 160.17 ? 240 LEU   B C   1 
ATOM   4600  O O   . LEU   B  2  240 ? 149.569 143.803 118.904 1.00 160.17 ? 240 LEU   B O   1 
ATOM   4601  C CB  . LEU   B  2  240 ? 148.176 144.644 121.775 1.00 160.17 ? 240 LEU   B CB  1 
ATOM   4602  C CG  . LEU   B  2  240 ? 148.455 146.045 121.233 1.00 160.17 ? 240 LEU   B CG  1 
ATOM   4603  C CD1 . LEU   B  2  240 ? 147.428 146.448 120.195 1.00 160.17 ? 240 LEU   B CD1 1 
ATOM   4604  C CD2 . LEU   B  2  240 ? 148.490 147.049 122.371 1.00 160.17 ? 240 LEU   B CD2 1 
ATOM   4605  N N   . SER   B  2  241 ? 150.365 142.650 120.663 1.00 157.79 ? 241 SER   B N   1 
ATOM   4606  C CA  . SER   B  2  241 ? 151.637 142.389 120.003 1.00 157.79 ? 241 SER   B CA  1 
ATOM   4607  C C   . SER   B  2  241 ? 151.442 141.541 118.756 1.00 157.79 ? 241 SER   B C   1 
ATOM   4608  O O   . SER   B  2  241 ? 152.071 141.792 117.722 1.00 157.79 ? 241 SER   B O   1 
ATOM   4609  C CB  . SER   B  2  241 ? 152.597 141.703 120.972 1.00 157.79 ? 241 SER   B CB  1 
ATOM   4610  O OG  . SER   B  2  241 ? 153.817 141.381 120.329 1.00 157.79 ? 241 SER   B OG  1 
ATOM   4611  N N   . GLN   B  2  242 ? 150.572 140.533 118.828 1.00 157.36 ? 242 GLN   B N   1 
ATOM   4612  C CA  . GLN   B  2  242 ? 150.353 139.681 117.665 1.00 157.36 ? 242 GLN   B CA  1 
ATOM   4613  C C   . GLN   B  2  242 ? 149.548 140.381 116.580 1.00 157.36 ? 242 GLN   B C   1 
ATOM   4614  O O   . GLN   B  2  242 ? 149.627 139.980 115.414 1.00 157.36 ? 242 GLN   B O   1 
ATOM   4615  C CB  . GLN   B  2  242 ? 149.651 138.389 118.074 1.00 157.36 ? 242 GLN   B CB  1 
ATOM   4616  C CG  . GLN   B  2  242 ? 150.517 137.463 118.902 1.00 157.36 ? 242 GLN   B CG  1 
ATOM   4617  C CD  . GLN   B  2  242 ? 149.782 136.213 119.330 1.00 157.36 ? 242 GLN   B CD  1 
ATOM   4618  O OE1 . GLN   B  2  242 ? 148.638 135.987 118.938 1.00 157.36 ? 242 GLN   B OE1 1 
ATOM   4619  N NE2 . GLN   B  2  242 ? 150.439 135.388 120.134 1.00 157.36 ? 242 GLN   B NE2 1 
ATOM   4620  N N   . VAL   B  2  243 ? 148.781 141.413 116.931 1.00 161.67 ? 243 VAL   B N   1 
ATOM   4621  C CA  . VAL   B  2  243 ? 148.035 142.154 115.920 1.00 161.67 ? 243 VAL   B CA  1 
ATOM   4622  C C   . VAL   B  2  243 ? 148.973 142.836 114.939 1.00 161.67 ? 243 VAL   B C   1 
ATOM   4623  O O   . VAL   B  2  243 ? 148.574 143.139 113.810 1.00 161.67 ? 243 VAL   B O   1 
ATOM   4624  C CB  . VAL   B  2  243 ? 147.094 143.175 116.597 1.00 161.67 ? 243 VAL   B CB  1 
ATOM   4625  C CG1 . VAL   B  2  243 ? 146.673 144.274 115.624 1.00 161.67 ? 243 VAL   B CG1 1 
ATOM   4626  C CG2 . VAL   B  2  243 ? 145.866 142.473 117.142 1.00 161.67 ? 243 VAL   B CG2 1 
ATOM   4627  N N   . SER   B  2  244 ? 150.223 143.078 115.335 1.00 163.83 ? 244 SER   B N   1 
ATOM   4628  C CA  . SER   B  2  244 ? 151.168 143.738 114.445 1.00 163.83 ? 244 SER   B CA  1 
ATOM   4629  C C   . SER   B  2  244 ? 151.516 142.887 113.232 1.00 163.83 ? 244 SER   B C   1 
ATOM   4630  O O   . SER   B  2  244 ? 152.042 143.419 112.250 1.00 163.83 ? 244 SER   B O   1 
ATOM   4631  C CB  . SER   B  2  244 ? 152.444 144.088 115.210 1.00 163.83 ? 244 SER   B CB  1 
ATOM   4632  O OG  . SER   B  2  244 ? 153.406 144.676 114.355 1.00 163.83 ? 244 SER   B OG  1 
ATOM   4633  N N   . PHE   B  2  245 ? 151.236 141.583 113.272 1.00 162.00 ? 245 PHE   B N   1 
ATOM   4634  C CA  . PHE   B  2  245 ? 151.554 140.730 112.132 1.00 162.00 ? 245 PHE   B CA  1 
ATOM   4635  C C   . PHE   B  2  245 ? 150.707 141.081 110.918 1.00 162.00 ? 245 PHE   B C   1 
ATOM   4636  O O   . PHE   B  2  245 ? 151.192 141.032 109.782 1.00 162.00 ? 245 PHE   B O   1 
ATOM   4637  C CB  . PHE   B  2  245 ? 151.352 139.263 112.507 1.00 162.00 ? 245 PHE   B CB  1 
ATOM   4638  C CG  . PHE   B  2  245 ? 152.268 138.781 113.593 1.00 162.00 ? 245 PHE   B CG  1 
ATOM   4639  C CD1 . PHE   B  2  245 ? 153.563 139.260 113.695 1.00 162.00 ? 245 PHE   B CD1 1 
ATOM   4640  C CD2 . PHE   B  2  245 ? 151.832 137.846 114.514 1.00 162.00 ? 245 PHE   B CD2 1 
ATOM   4641  C CE1 . PHE   B  2  245 ? 154.402 138.816 114.693 1.00 162.00 ? 245 PHE   B CE1 1 
ATOM   4642  C CE2 . PHE   B  2  245 ? 152.668 137.400 115.515 1.00 162.00 ? 245 PHE   B CE2 1 
ATOM   4643  C CZ  . PHE   B  2  245 ? 153.955 137.885 115.605 1.00 162.00 ? 245 PHE   B CZ  1 
ATOM   4644  N N   . TRP   B  2  246 ? 149.443 141.438 111.132 1.00 164.46 ? 246 TRP   B N   1 
ATOM   4645  C CA  . TRP   B  2  246 ? 148.535 141.684 110.021 1.00 164.46 ? 246 TRP   B CA  1 
ATOM   4646  C C   . TRP   B  2  246 ? 148.789 143.012 109.322 1.00 164.46 ? 246 TRP   B C   1 
ATOM   4647  O O   . TRP   B  2  246 ? 148.201 143.255 108.264 1.00 164.46 ? 246 TRP   B O   1 
ATOM   4648  C CB  . TRP   B  2  246 ? 147.088 141.622 110.510 1.00 164.46 ? 246 TRP   B CB  1 
ATOM   4649  C CG  . TRP   B  2  246 ? 146.753 140.310 111.140 1.00 164.46 ? 246 TRP   B CG  1 
ATOM   4650  C CD1 . TRP   B  2  246 ? 147.037 139.918 112.415 1.00 164.46 ? 246 TRP   B CD1 1 
ATOM   4651  C CD2 . TRP   B  2  246 ? 146.093 139.204 110.518 1.00 164.46 ? 246 TRP   B CD2 1 
ATOM   4652  N NE1 . TRP   B  2  246 ? 146.586 138.639 112.628 1.00 164.46 ? 246 TRP   B NE1 1 
ATOM   4653  C CE2 . TRP   B  2  246 ? 146.001 138.179 111.478 1.00 164.46 ? 246 TRP   B CE2 1 
ATOM   4654  C CE3 . TRP   B  2  246 ? 145.564 138.984 109.244 1.00 164.46 ? 246 TRP   B CE3 1 
ATOM   4655  C CZ2 . TRP   B  2  246 ? 145.403 136.952 111.204 1.00 164.46 ? 246 TRP   B CZ2 1 
ATOM   4656  C CZ3 . TRP   B  2  246 ? 144.972 137.765 108.974 1.00 164.46 ? 246 TRP   B CZ3 1 
ATOM   4657  C CH2 . TRP   B  2  246 ? 144.895 136.766 109.949 1.00 164.46 ? 246 TRP   B CH2 1 
ATOM   4658  N N   . LEU   B  2  247 ? 149.640 143.870 109.875 1.00 167.40 ? 247 LEU   B N   1 
ATOM   4659  C CA  . LEU   B  2  247 ? 149.958 145.120 109.209 1.00 167.40 ? 247 LEU   B CA  1 
ATOM   4660  C C   . LEU   B  2  247 ? 150.813 144.856 107.973 1.00 167.40 ? 247 LEU   B C   1 
ATOM   4661  O O   . LEU   B  2  247 ? 151.479 143.825 107.851 1.00 167.40 ? 247 LEU   B O   1 
ATOM   4662  C CB  . LEU   B  2  247 ? 150.697 146.064 110.157 1.00 167.40 ? 247 LEU   B CB  1 
ATOM   4663  C CG  . LEU   B  2  247 ? 149.921 146.634 111.347 1.00 167.40 ? 247 LEU   B CG  1 
ATOM   4664  C CD1 . LEU   B  2  247 ? 150.746 147.711 112.025 1.00 167.40 ? 247 LEU   B CD1 1 
ATOM   4665  C CD2 . LEU   B  2  247 ? 148.565 147.187 110.938 1.00 167.40 ? 247 LEU   B CD2 1 
ATOM   4666  N N   . ASN   B  2  248 ? 150.785 145.808 107.046 1.00 171.40 ? 248 ASN   B N   1 
ATOM   4667  C CA  . ASN   B  2  248 ? 151.587 145.686 105.839 1.00 171.40 ? 248 ASN   B CA  1 
ATOM   4668  C C   . ASN   B  2  248 ? 153.068 145.828 106.171 1.00 171.40 ? 248 ASN   B C   1 
ATOM   4669  O O   . ASN   B  2  248 ? 153.459 146.577 107.070 1.00 171.40 ? 248 ASN   B O   1 
ATOM   4670  C CB  . ASN   B  2  248 ? 151.175 146.740 104.813 1.00 171.40 ? 248 ASN   B CB  1 
ATOM   4671  C CG  . ASN   B  2  248 ? 151.195 148.143 105.380 1.00 171.40 ? 248 ASN   B CG  1 
ATOM   4672  O OD1 . ASN   B  2  248 ? 151.666 148.368 106.494 1.00 171.40 ? 248 ASN   B OD1 1 
ATOM   4673  N ND2 . ASN   B  2  248 ? 150.683 149.098 104.614 1.00 171.40 ? 248 ASN   B ND2 1 
ATOM   4674  N N   . ARG   B  2  249 ? 153.897 145.098 105.426 1.00 167.51 ? 249 ARG   B N   1 
ATOM   4675  C CA  . ARG   B  2  249 ? 155.337 145.157 105.641 1.00 167.51 ? 249 ARG   B CA  1 
ATOM   4676  C C   . ARG   B  2  249 ? 155.927 146.506 105.258 1.00 167.51 ? 249 ARG   B C   1 
ATOM   4677  O O   . ARG   B  2  249 ? 157.041 146.825 105.688 1.00 167.51 ? 249 ARG   B O   1 
ATOM   4678  C CB  . ARG   B  2  249 ? 156.021 144.047 104.845 1.00 167.51 ? 249 ARG   B CB  1 
ATOM   4679  C CG  . ARG   B  2  249 ? 155.742 142.656 105.378 1.00 167.51 ? 249 ARG   B CG  1 
ATOM   4680  C CD  . ARG   B  2  249 ? 156.563 141.612 104.652 1.00 167.51 ? 249 ARG   B CD  1 
ATOM   4681  N NE  . ARG   B  2  249 ? 156.164 141.490 103.255 1.00 167.51 ? 249 ARG   B NE  1 
ATOM   4682  C CZ  . ARG   B  2  249 ? 155.089 140.835 102.839 1.00 167.51 ? 249 ARG   B CZ  1 
ATOM   4683  N NH1 . ARG   B  2  249 ? 154.250 140.269 103.691 1.00 167.51 ? 249 ARG   B NH1 1 
ATOM   4684  N NH2 . ARG   B  2  249 ? 154.841 140.760 101.534 1.00 167.51 ? 249 ARG   B NH2 1 
ATOM   4685  N N   . GLU   B  2  250 ? 155.210 147.303 104.470 1.00 170.39 ? 250 GLU   B N   1 
ATOM   4686  C CA  . GLU   B  2  250 ? 155.661 148.627 104.068 1.00 170.39 ? 250 GLU   B CA  1 
ATOM   4687  C C   . GLU   B  2  250 ? 155.399 149.694 105.124 1.00 170.39 ? 250 GLU   B C   1 
ATOM   4688  O O   . GLU   B  2  250 ? 155.441 150.887 104.803 1.00 170.39 ? 250 GLU   B O   1 
ATOM   4689  C CB  . GLU   B  2  250 ? 154.994 149.018 102.749 1.00 170.39 ? 250 GLU   B CB  1 
ATOM   4690  C CG  . GLU   B  2  250 ? 155.321 148.071 101.606 1.00 170.39 ? 250 GLU   B CG  1 
ATOM   4691  C CD  . GLU   B  2  250 ? 154.311 146.948 101.467 1.00 170.39 ? 250 GLU   B CD  1 
ATOM   4692  O OE1 . GLU   B  2  250 ? 153.546 146.712 102.425 1.00 170.39 ? 250 GLU   B OE1 1 
ATOM   4693  O OE2 . GLU   B  2  250 ? 154.286 146.299 100.401 1.00 170.39 ? 250 GLU   B OE2 1 
ATOM   4694  N N   . SER   B  2  251 ? 155.130 149.300 106.371 1.00 169.03 ? 251 SER   B N   1 
ATOM   4695  C CA  . SER   B  2  251 ? 154.912 150.235 107.477 1.00 169.03 ? 251 SER   B CA  1 
ATOM   4696  C C   . SER   B  2  251 ? 155.821 149.793 108.618 1.00 169.03 ? 251 SER   B C   1 
ATOM   4697  O O   . SER   B  2  251 ? 155.401 149.069 109.523 1.00 169.03 ? 251 SER   B O   1 
ATOM   4698  C CB  . SER   B  2  251 ? 153.448 150.267 107.892 1.00 169.03 ? 251 SER   B CB  1 
ATOM   4699  O OG  . SER   B  2  251 ? 153.233 151.230 108.908 1.00 169.03 ? 251 SER   B OG  1 
ATOM   4700  N N   . VAL   B  2  252 ? 157.071 150.240 108.571 1.00 164.47 ? 252 VAL   B N   1 
ATOM   4701  C CA  . VAL   B  2  252 ? 158.075 149.856 109.559 1.00 164.47 ? 252 VAL   B CA  1 
ATOM   4702  C C   . VAL   B  2  252 ? 157.854 150.631 110.853 1.00 164.47 ? 252 VAL   B C   1 
ATOM   4703  O O   . VAL   B  2  252 ? 157.892 150.032 111.939 1.00 164.47 ? 252 VAL   B O   1 
ATOM   4704  C CB  . VAL   B  2  252 ? 159.497 150.078 109.020 1.00 164.47 ? 252 VAL   B CB  1 
ATOM   4705  C CG1 . VAL   B  2  252 ? 160.526 149.530 109.993 1.00 164.47 ? 252 VAL   B CG1 1 
ATOM   4706  C CG2 . VAL   B  2  252 ? 159.656 149.428 107.654 1.00 164.47 ? 252 VAL   B CG2 1 
ATOM   4707  N N   . PRO   B  2  253 ? 157.633 151.948 110.802 1.00 163.03 ? 253 PRO   B N   1 
ATOM   4708  C CA  . PRO   B  2  253 ? 157.413 152.681 112.059 1.00 163.03 ? 253 PRO   B CA  1 
ATOM   4709  C C   . PRO   B  2  253 ? 156.257 152.139 112.876 1.00 163.03 ? 253 PRO   B C   1 
ATOM   4710  O O   . PRO   B  2  253 ? 156.359 152.050 114.105 1.00 163.03 ? 253 PRO   B O   1 
ATOM   4711  C CB  . PRO   B  2  253 ? 157.146 154.115 111.582 1.00 163.03 ? 253 PRO   B CB  1 
ATOM   4712  C CG  . PRO   B  2  253 ? 157.782 154.199 110.246 1.00 163.03 ? 253 PRO   B CG  1 
ATOM   4713  C CD  . PRO   B  2  253 ? 157.604 152.848 109.636 1.00 163.03 ? 253 PRO   B CD  1 
ATOM   4714  N N   . ALA   B  2  254 ? 155.165 151.744 112.224 1.00 166.43 ? 254 ALA   B N   1 
ATOM   4715  C CA  . ALA   B  2  254 ? 153.988 151.298 112.961 1.00 166.43 ? 254 ALA   B CA  1 
ATOM   4716  C C   . ALA   B  2  254 ? 154.262 149.999 113.706 1.00 166.43 ? 254 ALA   B C   1 
ATOM   4717  O O   . ALA   B  2  254 ? 153.954 149.874 114.898 1.00 166.43 ? 254 ALA   B O   1 
ATOM   4718  C CB  . ALA   B  2  254 ? 152.812 151.127 112.002 1.00 166.43 ? 254 ALA   B CB  1 
ATOM   4719  N N   . ARG   B  2  255 ? 154.856 149.021 113.022 1.00 163.64 ? 255 ARG   B N   1 
ATOM   4720  C CA  . ARG   B  2  255 ? 155.145 147.750 113.670 1.00 163.64 ? 255 ARG   B CA  1 
ATOM   4721  C C   . ARG   B  2  255 ? 156.233 147.895 114.724 1.00 163.64 ? 255 ARG   B C   1 
ATOM   4722  O O   . ARG   B  2  255 ? 156.179 147.230 115.767 1.00 163.64 ? 255 ARG   B O   1 
ATOM   4723  C CB  . ARG   B  2  255 ? 155.548 146.723 112.617 1.00 163.64 ? 255 ARG   B CB  1 
ATOM   4724  C CG  . ARG   B  2  255 ? 154.498 146.524 111.537 1.00 163.64 ? 255 ARG   B CG  1 
ATOM   4725  C CD  . ARG   B  2  255 ? 154.909 145.465 110.533 1.00 163.64 ? 255 ARG   B CD  1 
ATOM   4726  N NE  . ARG   B  2  255 ? 155.062 144.152 111.147 1.00 163.64 ? 255 ARG   B NE  1 
ATOM   4727  C CZ  . ARG   B  2  255 ? 154.918 143.001 110.505 1.00 163.64 ? 255 ARG   B CZ  1 
ATOM   4728  N NH1 . ARG   B  2  255 ? 154.601 142.957 109.221 1.00 163.64 ? 255 ARG   B NH1 1 
ATOM   4729  N NH2 . ARG   B  2  255 ? 155.093 141.863 111.170 1.00 163.64 ? 255 ARG   B NH2 1 
ATOM   4730  N N   . THR   B  2  256 ? 157.208 148.774 114.489 1.00 163.91 ? 256 THR   B N   1 
ATOM   4731  C CA  . THR   B  2  256 ? 158.208 149.041 115.515 1.00 163.91 ? 256 THR   B CA  1 
ATOM   4732  C C   . THR   B  2  256 ? 157.567 149.633 116.762 1.00 163.91 ? 256 THR   B C   1 
ATOM   4733  O O   . THR   B  2  256 ? 157.895 149.236 117.887 1.00 163.91 ? 256 THR   B O   1 
ATOM   4734  C CB  . THR   B  2  256 ? 159.281 149.981 114.967 1.00 163.91 ? 256 THR   B CB  1 
ATOM   4735  O OG1 . THR   B  2  256 ? 159.940 149.358 113.858 1.00 163.91 ? 256 THR   B OG1 1 
ATOM   4736  C CG2 . THR   B  2  256 ? 160.312 150.312 116.040 1.00 163.91 ? 256 THR   B CG2 1 
ATOM   4737  N N   . VAL   B  2  257 ? 156.647 150.582 116.583 1.00 164.05 ? 257 VAL   B N   1 
ATOM   4738  C CA  . VAL   B  2  257 ? 155.954 151.169 117.724 1.00 164.05 ? 257 VAL   B CA  1 
ATOM   4739  C C   . VAL   B  2  257 ? 155.163 150.098 118.461 1.00 164.05 ? 257 VAL   B C   1 
ATOM   4740  O O   . VAL   B  2  257 ? 155.193 150.014 119.695 1.00 164.05 ? 257 VAL   B O   1 
ATOM   4741  C CB  . VAL   B  2  257 ? 155.053 152.327 117.261 1.00 164.05 ? 257 VAL   B CB  1 
ATOM   4742  C CG1 . VAL   B  2  257 ? 153.982 152.646 118.301 1.00 164.05 ? 257 VAL   B CG1 1 
ATOM   4743  C CG2 . VAL   B  2  257 ? 155.892 153.556 116.962 1.00 164.05 ? 257 VAL   B CG2 1 
ATOM   4744  N N   . PHE   B  2  258 ? 154.444 149.261 117.711 1.00 163.10 ? 258 PHE   B N   1 
ATOM   4745  C CA  . PHE   B  2  258 ? 153.709 148.163 118.328 1.00 163.10 ? 258 PHE   B CA  1 
ATOM   4746  C C   . PHE   B  2  258 ? 154.625 147.329 119.211 1.00 163.10 ? 258 PHE   B C   1 
ATOM   4747  O O   . PHE   B  2  258 ? 154.345 147.116 120.398 1.00 163.10 ? 258 PHE   B O   1 
ATOM   4748  C CB  . PHE   B  2  258 ? 153.081 147.285 117.246 1.00 163.10 ? 258 PHE   B CB  1 
ATOM   4749  C CG  . PHE   B  2  258 ? 151.661 147.638 116.922 1.00 163.10 ? 258 PHE   B CG  1 
ATOM   4750  C CD1 . PHE   B  2  258 ? 150.633 147.264 117.767 1.00 163.10 ? 258 PHE   B CD1 1 
ATOM   4751  C CD2 . PHE   B  2  258 ? 151.353 148.339 115.772 1.00 163.10 ? 258 PHE   B CD2 1 
ATOM   4752  C CE1 . PHE   B  2  258 ? 149.326 147.583 117.471 1.00 163.10 ? 258 PHE   B CE1 1 
ATOM   4753  C CE2 . PHE   B  2  258 ? 150.046 148.662 115.473 1.00 163.10 ? 258 PHE   B CE2 1 
ATOM   4754  C CZ  . PHE   B  2  258 ? 149.032 148.284 116.324 1.00 163.10 ? 258 PHE   B CZ  1 
ATOM   4755  N N   . GLY   B  2  259 ? 155.745 146.876 118.651 1.00 158.57 ? 259 GLY   B N   1 
ATOM   4756  C CA  . GLY   B  2  259 ? 156.625 145.998 119.403 1.00 158.57 ? 259 GLY   B CA  1 
ATOM   4757  C C   . GLY   B  2  259 ? 157.189 146.665 120.642 1.00 158.57 ? 259 GLY   B C   1 
ATOM   4758  O O   . GLY   B  2  259 ? 157.154 146.100 121.741 1.00 158.57 ? 259 GLY   B O   1 
ATOM   4759  N N   . VAL   B  2  260 ? 157.710 147.883 120.486 1.00 159.46 ? 260 VAL   B N   1 
ATOM   4760  C CA  . VAL   B  2  260 ? 158.373 148.537 121.608 1.00 159.46 ? 260 VAL   B CA  1 
ATOM   4761  C C   . VAL   B  2  260 ? 157.375 148.840 122.715 1.00 159.46 ? 260 VAL   B C   1 
ATOM   4762  O O   . VAL   B  2  260 ? 157.663 148.632 123.900 1.00 159.46 ? 260 VAL   B O   1 
ATOM   4763  C CB  . VAL   B  2  260 ? 159.104 149.807 121.137 1.00 159.46 ? 260 VAL   B CB  1 
ATOM   4764  C CG1 . VAL   B  2  260 ? 160.137 149.451 120.093 1.00 159.46 ? 260 VAL   B CG1 1 
ATOM   4765  C CG2 . VAL   B  2  260 ? 158.127 150.843 120.606 1.00 159.46 ? 260 VAL   B CG2 1 
ATOM   4766  N N   . THR   B  2  261 ? 156.190 149.338 122.360 1.00 160.32 ? 261 THR   B N   1 
ATOM   4767  C CA  . THR   B  2  261 ? 155.215 149.678 123.385 1.00 160.32 ? 261 THR   B CA  1 
ATOM   4768  C C   . THR   B  2  261 ? 154.678 148.428 124.068 1.00 160.32 ? 261 THR   B C   1 
ATOM   4769  O O   . THR   B  2  261 ? 154.427 148.439 125.277 1.00 160.32 ? 261 THR   B O   1 
ATOM   4770  C CB  . THR   B  2  261 ? 154.089 150.505 122.778 1.00 160.32 ? 261 THR   B CB  1 
ATOM   4771  O OG1 . THR   B  2  261 ? 153.636 149.886 121.569 1.00 160.32 ? 261 THR   B OG1 1 
ATOM   4772  C CG2 . THR   B  2  261 ? 154.594 151.909 122.478 1.00 160.32 ? 261 THR   B CG2 1 
ATOM   4773  N N   . THR   B  2  262 ? 154.508 147.334 123.322 1.00 155.77 ? 262 THR   B N   1 
ATOM   4774  C CA  . THR   B  2  262 ? 154.078 146.096 123.957 1.00 155.77 ? 262 THR   B CA  1 
ATOM   4775  C C   . THR   B  2  262 ? 155.130 145.597 124.938 1.00 155.77 ? 262 THR   B C   1 
ATOM   4776  O O   . THR   B  2  262 ? 154.799 145.150 126.043 1.00 155.77 ? 262 THR   B O   1 
ATOM   4777  C CB  . THR   B  2  262 ? 153.793 145.035 122.898 1.00 155.77 ? 262 THR   B CB  1 
ATOM   4778  O OG1 . THR   B  2  262 ? 154.864 145.008 121.947 1.00 155.77 ? 262 THR   B OG1 1 
ATOM   4779  C CG2 . THR   B  2  262 ? 152.491 145.338 122.181 1.00 155.77 ? 262 THR   B CG2 1 
ATOM   4780  N N   . VAL   B  2  263 ? 156.407 145.679 124.560 1.00 153.02 ? 263 VAL   B N   1 
ATOM   4781  C CA  . VAL   B  2  263 ? 157.468 145.258 125.469 1.00 153.02 ? 263 VAL   B CA  1 
ATOM   4782  C C   . VAL   B  2  263 ? 157.486 146.142 126.711 1.00 153.02 ? 263 VAL   B C   1 
ATOM   4783  O O   . VAL   B  2  263 ? 157.665 145.656 127.836 1.00 153.02 ? 263 VAL   B O   1 
ATOM   4784  C CB  . VAL   B  2  263 ? 158.825 145.263 124.740 1.00 153.02 ? 263 VAL   B CB  1 
ATOM   4785  C CG1 . VAL   B  2  263 ? 159.981 145.211 125.734 1.00 153.02 ? 263 VAL   B CG1 1 
ATOM   4786  C CG2 . VAL   B  2  263 ? 158.900 144.100 123.767 1.00 153.02 ? 263 VAL   B CG2 1 
ATOM   4787  N N   . LEU   B  2  264 ? 157.324 147.453 126.528 1.00 153.51 ? 264 LEU   B N   1 
ATOM   4788  C CA  . LEU   B  2  264 ? 157.290 148.356 127.674 1.00 153.51 ? 264 LEU   B CA  1 
ATOM   4789  C C   . LEU   B  2  264 ? 156.129 148.022 128.601 1.00 153.51 ? 264 LEU   B C   1 
ATOM   4790  O O   . LEU   B  2  264 ? 156.281 148.024 129.829 1.00 153.51 ? 264 LEU   B O   1 
ATOM   4791  C CB  . LEU   B  2  264 ? 157.195 149.804 127.192 1.00 153.51 ? 264 LEU   B CB  1 
ATOM   4792  C CG  . LEU   B  2  264 ? 156.786 150.857 128.227 1.00 153.51 ? 264 LEU   B CG  1 
ATOM   4793  C CD1 . LEU   B  2  264 ? 157.867 151.025 129.277 1.00 153.51 ? 264 LEU   B CD1 1 
ATOM   4794  C CD2 . LEU   B  2  264 ? 156.498 152.181 127.542 1.00 153.51 ? 264 LEU   B CD2 1 
ATOM   4795  N N   . THR   B  2  265 ? 154.956 147.746 128.031 1.00 154.07 ? 265 THR   B N   1 
ATOM   4796  C CA  . THR   B  2  265 ? 153.808 147.386 128.853 1.00 154.07 ? 265 THR   B CA  1 
ATOM   4797  C C   . THR   B  2  265 ? 154.074 146.096 129.613 1.00 154.07 ? 265 THR   B C   1 
ATOM   4798  O O   . THR   B  2  265 ? 153.710 145.972 130.787 1.00 154.07 ? 265 THR   B O   1 
ATOM   4799  C CB  . THR   B  2  265 ? 152.563 147.248 127.980 1.00 154.07 ? 265 THR   B CB  1 
ATOM   4800  O OG1 . THR   B  2  265 ? 152.361 148.457 127.240 1.00 154.07 ? 265 THR   B OG1 1 
ATOM   4801  C CG2 . THR   B  2  265 ? 151.335 146.974 128.836 1.00 154.07 ? 265 THR   B CG2 1 
ATOM   4802  N N   . MET   B  2  266 ? 154.705 145.122 128.956 1.00 151.60 ? 266 MET   B N   1 
ATOM   4803  C CA  . MET   B  2  266 ? 155.045 143.881 129.640 1.00 151.60 ? 266 MET   B CA  1 
ATOM   4804  C C   . MET   B  2  266 ? 156.000 144.136 130.797 1.00 151.60 ? 266 MET   B C   1 
ATOM   4805  O O   . MET   B  2  266 ? 155.849 143.554 131.876 1.00 151.60 ? 266 MET   B O   1 
ATOM   4806  C CB  . MET   B  2  266 ? 155.659 142.891 128.653 1.00 151.60 ? 266 MET   B CB  1 
ATOM   4807  C CG  . MET   B  2  266 ? 154.651 141.984 127.986 1.00 151.60 ? 266 MET   B CG  1 
ATOM   4808  S SD  . MET   B  2  266 ? 153.952 140.800 129.147 1.00 151.60 ? 266 MET   B SD  1 
ATOM   4809  C CE  . MET   B  2  266 ? 152.255 140.748 128.593 1.00 151.60 ? 266 MET   B CE  1 
ATOM   4810  N N   . THR   B  2  267 ? 156.991 145.003 130.591 1.00 150.44 ? 267 THR   B N   1 
ATOM   4811  C CA  . THR   B  2  267 ? 157.931 145.306 131.666 1.00 150.44 ? 267 THR   B CA  1 
ATOM   4812  C C   . THR   B  2  267 ? 157.226 145.983 132.835 1.00 150.44 ? 267 THR   B C   1 
ATOM   4813  O O   . THR   B  2  267 ? 157.467 145.645 134.001 1.00 150.44 ? 267 THR   B O   1 
ATOM   4814  C CB  . THR   B  2  267 ? 159.061 146.188 131.138 1.00 150.44 ? 267 THR   B CB  1 
ATOM   4815  O OG1 . THR   B  2  267 ? 159.788 145.478 130.128 1.00 150.44 ? 267 THR   B OG1 1 
ATOM   4816  C CG2 . THR   B  2  267 ? 160.015 146.582 132.258 1.00 150.44 ? 267 THR   B CG2 1 
ATOM   4817  N N   . THR   B  2  268 ? 156.345 146.939 132.540 1.00 150.72 ? 268 THR   B N   1 
ATOM   4818  C CA  . THR   B  2  268 ? 155.592 147.595 133.604 1.00 150.72 ? 268 THR   B CA  1 
ATOM   4819  C C   . THR   B  2  268 ? 154.738 146.591 134.365 1.00 150.72 ? 268 THR   B C   1 
ATOM   4820  O O   . THR   B  2  268 ? 154.682 146.622 135.599 1.00 150.72 ? 268 THR   B O   1 
ATOM   4821  C CB  . THR   B  2  268 ? 154.720 148.707 133.026 1.00 150.72 ? 268 THR   B CB  1 
ATOM   4822  O OG1 . THR   B  2  268 ? 153.880 148.174 131.994 1.00 150.72 ? 268 THR   B OG1 1 
ATOM   4823  C CG2 . THR   B  2  268 ? 155.583 149.821 132.457 1.00 150.72 ? 268 THR   B CG2 1 
ATOM   4824  N N   . LEU   B  2  269 ? 154.060 145.697 133.645 1.00 149.14 ? 269 LEU   B N   1 
ATOM   4825  C CA  . LEU   B  2  269 ? 153.221 144.705 134.304 1.00 149.14 ? 269 LEU   B CA  1 
ATOM   4826  C C   . LEU   B  2  269 ? 154.055 143.779 135.177 1.00 149.14 ? 269 LEU   B C   1 
ATOM   4827  O O   . LEU   B  2  269 ? 153.644 143.418 136.285 1.00 149.14 ? 269 LEU   B O   1 
ATOM   4828  C CB  . LEU   B  2  269 ? 152.449 143.900 133.261 1.00 149.14 ? 269 LEU   B CB  1 
ATOM   4829  C CG  . LEU   B  2  269 ? 151.297 144.625 132.566 1.00 149.14 ? 269 LEU   B CG  1 
ATOM   4830  C CD1 . LEU   B  2  269 ? 150.784 143.798 131.404 1.00 149.14 ? 269 LEU   B CD1 1 
ATOM   4831  C CD2 . LEU   B  2  269 ? 150.174 144.925 133.542 1.00 149.14 ? 269 LEU   B CD2 1 
ATOM   4832  N N   . SER   B  2  270 ? 155.226 143.373 134.686 1.00 147.04 ? 270 SER   B N   1 
ATOM   4833  C CA  . SER   B  2  270 ? 156.085 142.489 135.464 1.00 147.04 ? 270 SER   B CA  1 
ATOM   4834  C C   . SER   B  2  270 ? 156.581 143.175 136.727 1.00 147.04 ? 270 SER   B C   1 
ATOM   4835  O O   . SER   B  2  270 ? 156.674 142.546 137.787 1.00 147.04 ? 270 SER   B O   1 
ATOM   4836  C CB  . SER   B  2  270 ? 157.265 142.027 134.611 1.00 147.04 ? 270 SER   B CB  1 
ATOM   4837  O OG  . SER   B  2  270 ? 158.073 141.106 135.321 1.00 147.04 ? 270 SER   B OG  1 
ATOM   4838  N N   . ILE   B  2  271 ? 156.901 144.466 136.638 1.00 147.85 ? 271 ILE   B N   1 
ATOM   4839  C CA  . ILE   B  2  271 ? 157.302 145.201 137.833 1.00 147.85 ? 271 ILE   B CA  1 
ATOM   4840  C C   . ILE   B  2  271 ? 156.130 145.338 138.796 1.00 147.85 ? 271 ILE   B C   1 
ATOM   4841  O O   . ILE   B  2  271 ? 156.298 145.250 140.018 1.00 147.85 ? 271 ILE   B O   1 
ATOM   4842  C CB  . ILE   B  2  271 ? 157.880 146.571 137.438 1.00 147.85 ? 271 ILE   B CB  1 
ATOM   4843  C CG1 . ILE   B  2  271 ? 159.236 146.376 136.761 1.00 147.85 ? 271 ILE   B CG1 1 
ATOM   4844  C CG2 . ILE   B  2  271 ? 158.013 147.479 138.662 1.00 147.85 ? 271 ILE   B CG2 1 
ATOM   4845  C CD1 . ILE   B  2  271 ? 159.847 147.642 136.218 1.00 147.85 ? 271 ILE   B CD1 1 
ATOM   4846  N N   . SER   B  2  272 ? 154.925 145.549 138.267 1.00 149.43 ? 272 SER   B N   1 
ATOM   4847  C CA  . SER   B  2  272 ? 153.771 145.773 139.131 1.00 149.43 ? 272 SER   B CA  1 
ATOM   4848  C C   . SER   B  2  272 ? 153.363 144.498 139.854 1.00 149.43 ? 272 SER   B C   1 
ATOM   4849  O O   . SER   B  2  272 ? 152.969 144.541 141.025 1.00 149.43 ? 272 SER   B O   1 
ATOM   4850  C CB  . SER   B  2  272 ? 152.604 146.315 138.309 1.00 149.43 ? 272 SER   B CB  1 
ATOM   4851  O OG  . SER   B  2  272 ? 152.947 147.540 137.686 1.00 149.43 ? 272 SER   B OG  1 
ATOM   4852  N N   . ALA   B  2  273 ? 153.454 143.353 139.176 1.00 144.04 ? 273 ALA   B N   1 
ATOM   4853  C CA  . ALA   B  2  273 ? 152.843 142.139 139.706 1.00 144.04 ? 273 ALA   B CA  1 
ATOM   4854  C C   . ALA   B  2  273 ? 153.476 141.740 141.031 1.00 144.04 ? 273 ALA   B C   1 
ATOM   4855  O O   . ALA   B  2  273 ? 152.771 141.392 141.986 1.00 144.04 ? 273 ALA   B O   1 
ATOM   4856  C CB  . ALA   B  2  273 ? 152.968 141.006 138.690 1.00 144.04 ? 273 ALA   B CB  1 
ATOM   4857  N N   . ARG   B  2  274 ? 154.805 141.785 141.111 1.00 143.82 ? 274 ARG   B N   1 
ATOM   4858  C CA  . ARG   B  2  274 ? 155.487 141.339 142.317 1.00 143.82 ? 274 ARG   B CA  1 
ATOM   4859  C C   . ARG   B  2  274 ? 155.187 142.236 143.508 1.00 143.82 ? 274 ARG   B C   1 
ATOM   4860  O O   . ARG   B  2  274 ? 155.305 141.785 144.652 1.00 143.82 ? 274 ARG   B O   1 
ATOM   4861  C CB  . ARG   B  2  274 ? 156.995 141.286 142.073 1.00 143.82 ? 274 ARG   B CB  1 
ATOM   4862  C CG  . ARG   B  2  274 ? 157.766 140.507 143.124 1.00 143.82 ? 274 ARG   B CG  1 
ATOM   4863  C CD  . ARG   B  2  274 ? 157.685 139.010 142.885 1.00 143.82 ? 274 ARG   B CD  1 
ATOM   4864  N NE  . ARG   B  2  274 ? 158.621 138.278 143.728 1.00 143.82 ? 274 ARG   B NE  1 
ATOM   4865  C CZ  . ARG   B  2  274 ? 158.829 136.970 143.660 1.00 143.82 ? 274 ARG   B CZ  1 
ATOM   4866  N NH1 . ARG   B  2  274 ? 158.149 136.204 142.823 1.00 143.82 ? 274 ARG   B NH1 1 
ATOM   4867  N NH2 . ARG   B  2  274 ? 159.736 136.416 144.459 1.00 143.82 ? 274 ARG   B NH2 1 
ATOM   4868  N N   . ASN   B  2  275 ? 154.794 143.488 143.268 1.00 146.60 ? 275 ASN   B N   1 
ATOM   4869  C CA  . ASN   B  2  275 ? 154.699 144.459 144.351 1.00 146.60 ? 275 ASN   B CA  1 
ATOM   4870  C C   . ASN   B  2  275 ? 153.701 144.035 145.417 1.00 146.60 ? 275 ASN   B C   1 
ATOM   4871  O O   . ASN   B  2  275 ? 153.764 144.536 146.545 1.00 146.60 ? 275 ASN   B O   1 
ATOM   4872  C CB  . ASN   B  2  275 ? 154.306 145.824 143.788 1.00 146.60 ? 275 ASN   B CB  1 
ATOM   4873  C CG  . ASN   B  2  275 ? 154.836 146.972 144.620 1.00 146.60 ? 275 ASN   B CG  1 
ATOM   4874  O OD1 . ASN   B  2  275 ? 155.483 146.765 145.646 1.00 146.60 ? 275 ASN   B OD1 1 
ATOM   4875  N ND2 . ASN   B  2  275 ? 154.561 148.195 144.182 1.00 146.60 ? 275 ASN   B ND2 1 
ATOM   4876  N N   . SER   B  2  276 ? 152.786 143.128 145.089 1.00 143.28 ? 276 SER   B N   1 
ATOM   4877  C CA  . SER   B  2  276 ? 151.760 142.695 146.027 1.00 143.28 ? 276 SER   B CA  1 
ATOM   4878  C C   . SER   B  2  276 ? 152.232 141.567 146.932 1.00 143.28 ? 276 SER   B C   1 
ATOM   4879  O O   . SER   B  2  276 ? 151.728 141.428 148.053 1.00 143.28 ? 276 SER   B O   1 
ATOM   4880  C CB  . SER   B  2  276 ? 150.513 142.243 145.264 1.00 143.28 ? 276 SER   B CB  1 
ATOM   4881  O OG  . SER   B  2  276 ? 150.033 143.275 144.421 1.00 143.28 ? 276 SER   B OG  1 
ATOM   4882  N N   . LEU   B  2  277 ? 153.187 140.771 146.477 1.00 138.53 ? 277 LEU   B N   1 
ATOM   4883  C CA  . LEU   B  2  277 ? 153.662 139.594 147.180 1.00 138.53 ? 277 LEU   B CA  1 
ATOM   4884  C C   . LEU   B  2  277 ? 154.907 139.908 147.995 1.00 138.53 ? 277 LEU   B C   1 
ATOM   4885  O O   . LEU   B  2  277 ? 155.623 140.873 147.712 1.00 138.53 ? 277 LEU   B O   1 
ATOM   4886  C CB  . LEU   B  2  277 ? 153.984 138.493 146.164 1.00 138.53 ? 277 LEU   B CB  1 
ATOM   4887  C CG  . LEU   B  2  277 ? 153.911 137.032 146.596 1.00 138.53 ? 277 LEU   B CG  1 
ATOM   4888  C CD1 . LEU   B  2  277 ? 152.488 136.666 146.974 1.00 138.53 ? 277 LEU   B CD1 1 
ATOM   4889  C CD2 . LEU   B  2  277 ? 154.416 136.137 145.482 1.00 138.53 ? 277 LEU   B CD2 1 
ATOM   4890  N N   . PRO   B  2  278 ? 155.201 139.113 149.021 1.00 137.02 ? 278 PRO   B N   1 
ATOM   4891  C CA  . PRO   B  2  278 ? 156.492 139.243 149.701 1.00 137.02 ? 278 PRO   B CA  1 
ATOM   4892  C C   . PRO   B  2  278 ? 157.642 138.869 148.780 1.00 137.02 ? 278 PRO   B C   1 
ATOM   4893  O O   . PRO   B  2  278 ? 157.465 138.247 147.730 1.00 137.02 ? 278 PRO   B O   1 
ATOM   4894  C CB  . PRO   B  2  278 ? 156.384 138.272 150.883 1.00 137.02 ? 278 PRO   B CB  1 
ATOM   4895  C CG  . PRO   B  2  278 ? 155.225 137.391 150.568 1.00 137.02 ? 278 PRO   B CG  1 
ATOM   4896  C CD  . PRO   B  2  278 ? 154.290 138.235 149.772 1.00 137.02 ? 278 PRO   B CD  1 
ATOM   4897  N N   . LYS   B  2  279 ? 158.844 139.266 149.195 1.00 139.34 ? 279 LYS   B N   1 
ATOM   4898  C CA  . LYS   B  2  279 ? 160.045 139.084 148.383 1.00 139.34 ? 279 LYS   B CA  1 
ATOM   4899  C C   . LYS   B  2  279 ? 160.602 137.676 148.593 1.00 139.34 ? 279 LYS   B C   1 
ATOM   4900  O O   . LYS   B  2  279 ? 161.675 137.465 149.161 1.00 139.34 ? 279 LYS   B O   1 
ATOM   4901  C CB  . LYS   B  2  279 ? 161.078 140.146 148.730 1.00 139.34 ? 279 LYS   B CB  1 
ATOM   4902  C CG  . LYS   B  2  279 ? 160.527 141.560 148.730 1.00 139.34 ? 279 LYS   B CG  1 
ATOM   4903  C CD  . LYS   B  2  279 ? 161.637 142.587 148.860 1.00 139.34 ? 279 LYS   B CD  1 
ATOM   4904  C CE  . LYS   B  2  279 ? 161.109 143.998 148.672 1.00 139.34 ? 279 LYS   B CE  1 
ATOM   4905  N NZ  . LYS   B  2  279 ? 162.190 145.016 148.779 1.00 139.34 ? 279 LYS   B NZ  1 
ATOM   4906  N N   . VAL   B  2  280 ? 159.844 136.693 148.111 1.00 136.98 ? 280 VAL   B N   1 
ATOM   4907  C CA  . VAL   B  2  280 ? 160.313 135.315 148.143 1.00 136.98 ? 280 VAL   B CA  1 
ATOM   4908  C C   . VAL   B  2  280 ? 161.358 135.107 147.052 1.00 136.98 ? 280 VAL   B C   1 
ATOM   4909  O O   . VAL   B  2  280 ? 161.456 135.871 146.090 1.00 136.98 ? 280 VAL   B O   1 
ATOM   4910  C CB  . VAL   B  2  280 ? 159.149 134.321 147.995 1.00 136.98 ? 280 VAL   B CB  1 
ATOM   4911  C CG1 . VAL   B  2  280 ? 158.250 134.379 149.214 1.00 136.98 ? 280 VAL   B CG1 1 
ATOM   4912  C CG2 . VAL   B  2  280 ? 158.360 134.590 146.720 1.00 136.98 ? 280 VAL   B CG2 1 
ATOM   4913  N N   . ALA   B  2  281 ? 162.144 134.044 147.203 1.00 135.11 ? 281 ALA   B N   1 
ATOM   4914  C CA  . ALA   B  2  281 ? 163.311 133.814 146.366 1.00 135.11 ? 281 ALA   B CA  1 
ATOM   4915  C C   . ALA   B  2  281 ? 163.041 132.849 145.221 1.00 135.11 ? 281 ALA   B C   1 
ATOM   4916  O O   . ALA   B  2  281 ? 163.984 132.442 144.536 1.00 135.11 ? 281 ALA   B O   1 
ATOM   4917  C CB  . ALA   B  2  281 ? 164.469 133.292 147.217 1.00 135.11 ? 281 ALA   B CB  1 
ATOM   4918  N N   . TYR   B  2  282 ? 161.787 132.472 144.995 1.00 134.98 ? 282 TYR   B N   1 
ATOM   4919  C CA  . TYR   B  2  282 ? 161.429 131.552 143.928 1.00 134.98 ? 282 TYR   B CA  1 
ATOM   4920  C C   . TYR   B  2  282 ? 160.347 132.174 143.057 1.00 134.98 ? 282 TYR   B C   1 
ATOM   4921  O O   . TYR   B  2  282 ? 159.807 133.240 143.359 1.00 134.98 ? 282 TYR   B O   1 
ATOM   4922  C CB  . TYR   B  2  282 ? 160.963 130.205 144.492 1.00 134.98 ? 282 TYR   B CB  1 
ATOM   4923  C CG  . TYR   B  2  282 ? 159.981 130.329 145.627 1.00 134.98 ? 282 TYR   B CG  1 
ATOM   4924  C CD1 . TYR   B  2  282 ? 158.623 130.451 145.386 1.00 134.98 ? 282 TYR   B CD1 1 
ATOM   4925  C CD2 . TYR   B  2  282 ? 160.414 130.327 146.942 1.00 134.98 ? 282 TYR   B CD2 1 
ATOM   4926  C CE1 . TYR   B  2  282 ? 157.724 130.565 146.423 1.00 134.98 ? 282 TYR   B CE1 1 
ATOM   4927  C CE2 . TYR   B  2  282 ? 159.524 130.440 147.985 1.00 134.98 ? 282 TYR   B CE2 1 
ATOM   4928  C CZ  . TYR   B  2  282 ? 158.181 130.559 147.721 1.00 134.98 ? 282 TYR   B CZ  1 
ATOM   4929  O OH  . TYR   B  2  282 ? 157.290 130.672 148.761 1.00 134.98 ? 282 TYR   B OH  1 
ATOM   4930  N N   . ALA   B  2  283 ? 160.036 131.488 141.962 1.00 136.51 ? 283 ALA   B N   1 
ATOM   4931  C CA  . ALA   B  2  283 ? 159.069 131.959 140.981 1.00 136.51 ? 283 ALA   B CA  1 
ATOM   4932  C C   . ALA   B  2  283 ? 157.713 131.320 141.240 1.00 136.51 ? 283 ALA   B C   1 
ATOM   4933  O O   . ALA   B  2  283 ? 157.621 130.104 141.434 1.00 136.51 ? 283 ALA   B O   1 
ATOM   4934  C CB  . ALA   B  2  283 ? 159.539 131.639 139.562 1.00 136.51 ? 283 ALA   B CB  1 
ATOM   4935  N N   . THR   B  2  284 ? 156.667 132.141 141.243 1.00 137.48 ? 284 THR   B N   1 
ATOM   4936  C CA  . THR   B  2  284 ? 155.309 131.658 141.419 1.00 137.48 ? 284 THR   B CA  1 
ATOM   4937  C C   . THR   B  2  284 ? 154.684 131.355 140.058 1.00 137.48 ? 284 THR   B C   1 
ATOM   4938  O O   . THR   B  2  284 ? 155.288 131.568 139.005 1.00 137.48 ? 284 THR   B O   1 
ATOM   4939  C CB  . THR   B  2  284 ? 154.470 132.683 142.180 1.00 137.48 ? 284 THR   B CB  1 
ATOM   4940  O OG1 . THR   B  2  284 ? 154.076 133.732 141.288 1.00 137.48 ? 284 THR   B OG1 1 
ATOM   4941  C CG2 . THR   B  2  284 ? 155.257 133.279 143.337 1.00 137.48 ? 284 THR   B CG2 1 
ATOM   4942  N N   . ALA   B  2  285 ? 153.446 130.859 140.078 1.00 138.11 ? 285 ALA   B N   1 
ATOM   4943  C CA  . ALA   B  2  285 ? 152.745 130.586 138.828 1.00 138.11 ? 285 ALA   B CA  1 
ATOM   4944  C C   . ALA   B  2  285 ? 152.529 131.864 138.031 1.00 138.11 ? 285 ALA   B C   1 
ATOM   4945  O O   . ALA   B  2  285 ? 152.685 131.877 136.802 1.00 138.11 ? 285 ALA   B O   1 
ATOM   4946  C CB  . ALA   B  2  285 ? 151.411 129.902 139.118 1.00 138.11 ? 285 ALA   B CB  1 
ATOM   4947  N N   . MET   B  2  286 ? 152.178 132.953 138.713 1.00 138.74 ? 286 MET   B N   1 
ATOM   4948  C CA  . MET   B  2  286 ? 152.025 134.231 138.030 1.00 138.74 ? 286 MET   B CA  1 
ATOM   4949  C C   . MET   B  2  286 ? 153.329 134.650 137.370 1.00 138.74 ? 286 MET   B C   1 
ATOM   4950  O O   . MET   B  2  286 ? 153.326 135.212 136.269 1.00 138.74 ? 286 MET   B O   1 
ATOM   4951  C CB  . MET   B  2  286 ? 151.564 135.298 139.019 1.00 138.74 ? 286 MET   B CB  1 
ATOM   4952  C CG  . MET   B  2  286 ? 151.553 136.698 138.445 1.00 138.74 ? 286 MET   B CG  1 
ATOM   4953  S SD  . MET   B  2  286 ? 150.672 137.867 139.490 1.00 138.74 ? 286 MET   B SD  1 
ATOM   4954  C CE  . MET   B  2  286 ? 148.981 137.444 139.100 1.00 138.74 ? 286 MET   B CE  1 
ATOM   4955  N N   . ASP   B  2  287 ? 154.455 134.393 138.035 1.00 139.31 ? 287 ASP   B N   1 
ATOM   4956  C CA  . ASP   B  2  287 ? 155.745 134.726 137.444 1.00 139.31 ? 287 ASP   B CA  1 
ATOM   4957  C C   . ASP   B  2  287 ? 155.967 133.958 136.150 1.00 139.31 ? 287 ASP   B C   1 
ATOM   4958  O O   . ASP   B  2  287 ? 156.435 134.526 135.158 1.00 139.31 ? 287 ASP   B O   1 
ATOM   4959  C CB  . ASP   B  2  287 ? 156.863 134.434 138.441 1.00 139.31 ? 287 ASP   B CB  1 
ATOM   4960  C CG  . ASP   B  2  287 ? 157.156 135.612 139.345 1.00 139.31 ? 287 ASP   B CG  1 
ATOM   4961  O OD1 . ASP   B  2  287 ? 157.260 136.745 138.832 1.00 139.31 ? 287 ASP   B OD1 1 
ATOM   4962  O OD2 . ASP   B  2  287 ? 157.278 135.407 140.571 1.00 139.31 ? 287 ASP   B OD2 1 
ATOM   4963  N N   . TRP   B  2  288 ? 155.628 132.668 136.132 1.00 137.72 ? 288 TRP   B N   1 
ATOM   4964  C CA  . TRP   B  2  288 ? 155.783 131.890 134.908 1.00 137.72 ? 288 TRP   B CA  1 
ATOM   4965  C C   . TRP   B  2  288 ? 154.869 132.405 133.807 1.00 137.72 ? 288 TRP   B C   1 
ATOM   4966  O O   . TRP   B  2  288 ? 155.273 132.485 132.641 1.00 137.72 ? 288 TRP   B O   1 
ATOM   4967  C CB  . TRP   B  2  288 ? 155.503 130.414 135.183 1.00 137.72 ? 288 TRP   B CB  1 
ATOM   4968  C CG  . TRP   B  2  288 ? 156.585 129.733 135.952 1.00 137.72 ? 288 TRP   B CG  1 
ATOM   4969  C CD1 . TRP   B  2  288 ? 156.442 129.009 137.096 1.00 137.72 ? 288 TRP   B CD1 1 
ATOM   4970  C CD2 . TRP   B  2  288 ? 157.981 129.709 135.634 1.00 137.72 ? 288 TRP   B CD2 1 
ATOM   4971  N NE1 . TRP   B  2  288 ? 157.660 128.537 137.513 1.00 137.72 ? 288 TRP   B NE1 1 
ATOM   4972  C CE2 . TRP   B  2  288 ? 158.622 128.953 136.632 1.00 137.72 ? 288 TRP   B CE2 1 
ATOM   4973  C CE3 . TRP   B  2  288 ? 158.751 130.255 134.605 1.00 137.72 ? 288 TRP   B CE3 1 
ATOM   4974  C CZ2 . TRP   B  2  288 ? 159.994 128.729 136.631 1.00 137.72 ? 288 TRP   B CZ2 1 
ATOM   4975  C CZ3 . TRP   B  2  288 ? 160.112 130.032 134.605 1.00 137.72 ? 288 TRP   B CZ3 1 
ATOM   4976  C CH2 . TRP   B  2  288 ? 160.720 129.276 135.610 1.00 137.72 ? 288 TRP   B CH2 1 
ATOM   4977  N N   . PHE   B  2  289 ? 153.630 132.753 134.152 1.00 140.19 ? 289 PHE   B N   1 
ATOM   4978  C CA  . PHE   B  2  289 ? 152.720 133.280 133.142 1.00 140.19 ? 289 PHE   B CA  1 
ATOM   4979  C C   . PHE   B  2  289 ? 153.259 134.573 132.545 1.00 140.19 ? 289 PHE   B C   1 
ATOM   4980  O O   . PHE   B  2  289 ? 153.253 134.760 131.321 1.00 140.19 ? 289 PHE   B O   1 
ATOM   4981  C CB  . PHE   B  2  289 ? 151.339 133.508 133.750 1.00 140.19 ? 289 PHE   B CB  1 
ATOM   4982  C CG  . PHE   B  2  289 ? 150.248 133.614 132.732 1.00 140.19 ? 289 PHE   B CG  1 
ATOM   4983  C CD1 . PHE   B  2  289 ? 149.648 132.479 132.226 1.00 140.19 ? 289 PHE   B CD1 1 
ATOM   4984  C CD2 . PHE   B  2  289 ? 149.820 134.847 132.285 1.00 140.19 ? 289 PHE   B CD2 1 
ATOM   4985  C CE1 . PHE   B  2  289 ? 148.644 132.573 131.290 1.00 140.19 ? 289 PHE   B CE1 1 
ATOM   4986  C CE2 . PHE   B  2  289 ? 148.816 134.946 131.349 1.00 140.19 ? 289 PHE   B CE2 1 
ATOM   4987  C CZ  . PHE   B  2  289 ? 148.228 133.808 130.851 1.00 140.19 ? 289 PHE   B CZ  1 
ATOM   4988  N N   . ILE   B  2  290 ? 153.740 135.477 133.397 1.00 140.37 ? 290 ILE   B N   1 
ATOM   4989  C CA  . ILE   B  2  290 ? 154.270 136.740 132.900 1.00 140.37 ? 290 ILE   B CA  1 
ATOM   4990  C C   . ILE   B  2  290 ? 155.512 136.496 132.057 1.00 140.37 ? 290 ILE   B C   1 
ATOM   4991  O O   . ILE   B  2  290 ? 155.727 137.161 131.037 1.00 140.37 ? 290 ILE   B O   1 
ATOM   4992  C CB  . ILE   B  2  290 ? 154.556 137.693 134.074 1.00 140.37 ? 290 ILE   B CB  1 
ATOM   4993  C CG1 . ILE   B  2  290 ? 153.244 138.140 134.716 1.00 140.37 ? 290 ILE   B CG1 1 
ATOM   4994  C CG2 . ILE   B  2  290 ? 155.345 138.908 133.607 1.00 140.37 ? 290 ILE   B CG2 1 
ATOM   4995  C CD1 . ILE   B  2  290 ? 153.416 138.787 136.070 1.00 140.37 ? 290 ILE   B CD1 1 
ATOM   4996  N N   . ALA   B  2  291 ? 156.347 135.538 132.460 1.00 139.58 ? 291 ALA   B N   1 
ATOM   4997  C CA  . ALA   B  2  291 ? 157.537 135.225 131.681 1.00 139.58 ? 291 ALA   B CA  1 
ATOM   4998  C C   . ALA   B  2  291 ? 157.171 134.711 130.298 1.00 139.58 ? 291 ALA   B C   1 
ATOM   4999  O O   . ALA   B  2  291 ? 157.779 135.108 129.299 1.00 139.58 ? 291 ALA   B O   1 
ATOM   5000  C CB  . ALA   B  2  291 ? 158.392 134.200 132.423 1.00 139.58 ? 291 ALA   B CB  1 
ATOM   5001  N N   . VAL   B  2  292 ? 156.177 133.828 130.216 1.00 142.05 ? 292 VAL   B N   1 
ATOM   5002  C CA  . VAL   B  2  292 ? 155.782 133.297 128.916 1.00 142.05 ? 292 VAL   B CA  1 
ATOM   5003  C C   . VAL   B  2  292 ? 155.171 134.392 128.050 1.00 142.05 ? 292 VAL   B C   1 
ATOM   5004  O O   . VAL   B  2  292 ? 155.404 134.443 126.837 1.00 142.05 ? 292 VAL   B O   1 
ATOM   5005  C CB  . VAL   B  2  292 ? 154.822 132.108 129.096 1.00 142.05 ? 292 VAL   B CB  1 
ATOM   5006  C CG1 . VAL   B  2  292 ? 154.209 131.699 127.763 1.00 142.05 ? 292 VAL   B CG1 1 
ATOM   5007  C CG2 . VAL   B  2  292 ? 155.554 130.941 129.727 1.00 142.05 ? 292 VAL   B CG2 1 
ATOM   5008  N N   . CYS   B  2  293 ? 154.383 135.286 128.649 1.00 146.29 ? 293 CYS   B N   1 
ATOM   5009  C CA  . CYS   B  2  293 ? 153.820 136.383 127.866 1.00 146.29 ? 293 CYS   B CA  1 
ATOM   5010  C C   . CYS   B  2  293 ? 154.920 137.298 127.342 1.00 146.29 ? 293 CYS   B C   1 
ATOM   5011  O O   . CYS   B  2  293 ? 154.881 137.738 126.184 1.00 146.29 ? 293 CYS   B O   1 
ATOM   5012  C CB  . CYS   B  2  293 ? 152.824 137.172 128.713 1.00 146.29 ? 293 CYS   B CB  1 
ATOM   5013  S SG  . CYS   B  2  293 ? 151.265 136.314 129.003 1.00 146.29 ? 293 CYS   B SG  1 
ATOM   5014  N N   . TYR   B  2  294 ? 155.917 137.585 128.179 1.00 147.12 ? 294 TYR   B N   1 
ATOM   5015  C CA  . TYR   B  2  294 ? 157.044 138.394 127.737 1.00 147.12 ? 294 TYR   B CA  1 
ATOM   5016  C C   . TYR   B  2  294 ? 157.798 137.699 126.615 1.00 147.12 ? 294 TYR   B C   1 
ATOM   5017  O O   . TYR   B  2  294 ? 158.230 138.342 125.651 1.00 147.12 ? 294 TYR   B O   1 
ATOM   5018  C CB  . TYR   B  2  294 ? 157.975 138.664 128.916 1.00 147.12 ? 294 TYR   B CB  1 
ATOM   5019  C CG  . TYR   B  2  294 ? 158.893 139.842 128.722 1.00 147.12 ? 294 TYR   B CG  1 
ATOM   5020  C CD1 . TYR   B  2  294 ? 159.908 139.808 127.780 1.00 147.12 ? 294 TYR   B CD1 1 
ATOM   5021  C CD2 . TYR   B  2  294 ? 158.762 140.979 129.504 1.00 147.12 ? 294 TYR   B CD2 1 
ATOM   5022  C CE1 . TYR   B  2  294 ? 160.753 140.882 127.606 1.00 147.12 ? 294 TYR   B CE1 1 
ATOM   5023  C CE2 . TYR   B  2  294 ? 159.603 142.057 129.340 1.00 147.12 ? 294 TYR   B CE2 1 
ATOM   5024  C CZ  . TYR   B  2  294 ? 160.598 142.004 128.390 1.00 147.12 ? 294 TYR   B CZ  1 
ATOM   5025  O OH  . TYR   B  2  294 ? 161.441 143.077 128.222 1.00 147.12 ? 294 TYR   B OH  1 
ATOM   5026  N N   . ALA   B  2  295 ? 157.962 136.381 126.724 1.00 146.58 ? 295 ALA   B N   1 
ATOM   5027  C CA  . ALA   B  2  295 ? 158.617 135.626 125.665 1.00 146.58 ? 295 ALA   B CA  1 
ATOM   5028  C C   . ALA   B  2  295 ? 157.844 135.732 124.360 1.00 146.58 ? 295 ALA   B C   1 
ATOM   5029  O O   . ALA   B  2  295 ? 158.439 135.895 123.292 1.00 146.58 ? 295 ALA   B O   1 
ATOM   5030  C CB  . ALA   B  2  295 ? 158.767 134.164 126.079 1.00 146.58 ? 295 ALA   B CB  1 
ATOM   5031  N N   . PHE   B  2  296 ? 156.516 135.637 124.423 1.00 147.82 ? 296 PHE   B N   1 
ATOM   5032  C CA  . PHE   B  2  296 ? 155.722 135.734 123.201 1.00 147.82 ? 296 PHE   B CA  1 
ATOM   5033  C C   . PHE   B  2  296 ? 155.841 137.117 122.574 1.00 147.82 ? 296 PHE   B C   1 
ATOM   5034  O O   . PHE   B  2  296 ? 155.985 137.240 121.351 1.00 147.82 ? 296 PHE   B O   1 
ATOM   5035  C CB  . PHE   B  2  296 ? 154.261 135.407 123.493 1.00 147.82 ? 296 PHE   B CB  1 
ATOM   5036  C CG  . PHE   B  2  296 ? 153.917 133.961 123.310 1.00 147.82 ? 296 PHE   B CG  1 
ATOM   5037  C CD1 . PHE   B  2  296 ? 154.218 133.034 124.289 1.00 147.82 ? 296 PHE   B CD1 1 
ATOM   5038  C CD2 . PHE   B  2  296 ? 153.291 133.529 122.157 1.00 147.82 ? 296 PHE   B CD2 1 
ATOM   5039  C CE1 . PHE   B  2  296 ? 153.901 131.703 124.120 1.00 147.82 ? 296 PHE   B CE1 1 
ATOM   5040  C CE2 . PHE   B  2  296 ? 152.972 132.200 121.984 1.00 147.82 ? 296 PHE   B CE2 1 
ATOM   5041  C CZ  . PHE   B  2  296 ? 153.277 131.286 122.967 1.00 147.82 ? 296 PHE   B CZ  1 
ATOM   5042  N N   . VAL   B  2  297 ? 155.791 138.169 123.391 1.00 152.04 ? 297 VAL   B N   1 
ATOM   5043  C CA  . VAL   B  2  297 ? 155.914 139.521 122.850 1.00 152.04 ? 297 VAL   B CA  1 
ATOM   5044  C C   . VAL   B  2  297 ? 157.280 139.702 122.199 1.00 152.04 ? 297 VAL   B C   1 
ATOM   5045  O O   . VAL   B  2  297 ? 157.401 140.228 121.082 1.00 152.04 ? 297 VAL   B O   1 
ATOM   5046  C CB  . VAL   B  2  297 ? 155.671 140.562 123.958 1.00 152.04 ? 297 VAL   B CB  1 
ATOM   5047  C CG1 . VAL   B  2  297 ? 156.100 141.955 123.506 1.00 152.04 ? 297 VAL   B CG1 1 
ATOM   5048  C CG2 . VAL   B  2  297 ? 154.213 140.559 124.372 1.00 152.04 ? 297 VAL   B CG2 1 
ATOM   5049  N N   . PHE   B  2  298 ? 158.331 139.266 122.891 1.00 151.68 ? 298 PHE   B N   1 
ATOM   5050  C CA  . PHE   B  2  298 ? 159.675 139.382 122.344 1.00 151.68 ? 298 PHE   B CA  1 
ATOM   5051  C C   . PHE   B  2  298 ? 159.809 138.595 121.049 1.00 151.68 ? 298 PHE   B C   1 
ATOM   5052  O O   . PHE   B  2  298 ? 160.445 139.057 120.095 1.00 151.68 ? 298 PHE   B O   1 
ATOM   5053  C CB  . PHE   B  2  298 ? 160.691 138.905 123.377 1.00 151.68 ? 298 PHE   B CB  1 
ATOM   5054  C CG  . PHE   B  2  298 ? 162.080 139.388 123.119 1.00 151.68 ? 298 PHE   B CG  1 
ATOM   5055  C CD1 . PHE   B  2  298 ? 162.447 140.675 123.463 1.00 151.68 ? 298 PHE   B CD1 1 
ATOM   5056  C CD2 . PHE   B  2  298 ? 163.020 138.558 122.540 1.00 151.68 ? 298 PHE   B CD2 1 
ATOM   5057  C CE1 . PHE   B  2  298 ? 163.724 141.127 123.230 1.00 151.68 ? 298 PHE   B CE1 1 
ATOM   5058  C CE2 . PHE   B  2  298 ? 164.300 139.005 122.305 1.00 151.68 ? 298 PHE   B CE2 1 
ATOM   5059  C CZ  . PHE   B  2  298 ? 164.651 140.291 122.650 1.00 151.68 ? 298 PHE   B CZ  1 
ATOM   5060  N N   . SER   B  2  299 ? 159.229 137.395 120.999 1.00 153.54 ? 299 SER   B N   1 
ATOM   5061  C CA  . SER   B  2  299 ? 159.298 136.592 119.786 1.00 153.54 ? 299 SER   B CA  1 
ATOM   5062  C C   . SER   B  2  299 ? 158.595 137.290 118.634 1.00 153.54 ? 299 SER   B C   1 
ATOM   5063  O O   . SER   B  2  299 ? 159.074 137.259 117.497 1.00 153.54 ? 299 SER   B O   1 
ATOM   5064  C CB  . SER   B  2  299 ? 158.682 135.217 120.033 1.00 153.54 ? 299 SER   B CB  1 
ATOM   5065  O OG  . SER   B  2  299 ? 159.580 134.378 120.735 1.00 153.54 ? 299 SER   B OG  1 
ATOM   5066  N N   . ALA   B  2  300 ? 157.449 137.915 118.904 1.00 156.12 ? 300 ALA   B N   1 
ATOM   5067  C CA  . ALA   B  2  300 ? 156.768 138.666 117.856 1.00 156.12 ? 300 ALA   B CA  1 
ATOM   5068  C C   . ALA   B  2  300 ? 157.647 139.798 117.340 1.00 156.12 ? 300 ALA   B C   1 
ATOM   5069  O O   . ALA   B  2  300 ? 157.733 140.032 116.127 1.00 156.12 ? 300 ALA   B O   1 
ATOM   5070  C CB  . ALA   B  2  300 ? 155.442 139.213 118.379 1.00 156.12 ? 300 ALA   B CB  1 
ATOM   5071  N N   . LEU   B  2  301 ? 158.316 140.509 118.249 1.00 156.04 ? 301 LEU   B N   1 
ATOM   5072  C CA  . LEU   B  2  301 ? 159.177 141.605 117.817 1.00 156.04 ? 301 LEU   B CA  1 
ATOM   5073  C C   . LEU   B  2  301 ? 160.346 141.097 116.980 1.00 156.04 ? 301 LEU   B C   1 
ATOM   5074  O O   . LEU   B  2  301 ? 160.708 141.708 115.967 1.00 156.04 ? 301 LEU   B O   1 
ATOM   5075  C CB  . LEU   B  2  301 ? 159.688 142.383 119.027 1.00 156.04 ? 301 LEU   B CB  1 
ATOM   5076  C CG  . LEU   B  2  301 ? 160.637 143.545 118.720 1.00 156.04 ? 301 LEU   B CG  1 
ATOM   5077  C CD1 . LEU   B  2  301 ? 160.053 144.487 117.680 1.00 156.04 ? 301 LEU   B CD1 1 
ATOM   5078  C CD2 . LEU   B  2  301 ? 160.969 144.302 119.991 1.00 156.04 ? 301 LEU   B CD2 1 
ATOM   5079  N N   . ILE   B  2  302 ? 160.949 139.978 117.383 1.00 156.59 ? 302 ILE   B N   1 
ATOM   5080  C CA  . ILE   B  2  302 ? 162.053 139.420 116.607 1.00 156.59 ? 302 ILE   B CA  1 
ATOM   5081  C C   . ILE   B  2  302 ? 161.562 138.930 115.251 1.00 156.59 ? 302 ILE   B C   1 
ATOM   5082  O O   . ILE   B  2  302 ? 162.275 139.030 114.246 1.00 156.59 ? 302 ILE   B O   1 
ATOM   5083  C CB  . ILE   B  2  302 ? 162.755 138.299 117.397 1.00 156.59 ? 302 ILE   B CB  1 
ATOM   5084  C CG1 . ILE   B  2  302 ? 163.288 138.826 118.734 1.00 156.59 ? 302 ILE   B CG1 1 
ATOM   5085  C CG2 . ILE   B  2  302 ? 163.883 137.687 116.577 1.00 156.59 ? 302 ILE   B CG2 1 
ATOM   5086  C CD1 . ILE   B  2  302 ? 164.290 139.960 118.614 1.00 156.59 ? 302 ILE   B CD1 1 
ATOM   5087  N N   . GLU   B  2  303 ? 160.346 138.389 115.196 1.00 161.50 ? 303 GLU   B N   1 
ATOM   5088  C CA  . GLU   B  2  303 ? 159.784 137.988 113.913 1.00 161.50 ? 303 GLU   B CA  1 
ATOM   5089  C C   . GLU   B  2  303 ? 159.620 139.189 112.995 1.00 161.50 ? 303 GLU   B C   1 
ATOM   5090  O O   . GLU   B  2  303 ? 159.932 139.116 111.799 1.00 161.50 ? 303 GLU   B O   1 
ATOM   5091  C CB  . GLU   B  2  303 ? 158.443 137.289 114.127 1.00 161.50 ? 303 GLU   B CB  1 
ATOM   5092  C CG  . GLU   B  2  303 ? 157.836 136.710 112.860 1.00 161.50 ? 303 GLU   B CG  1 
ATOM   5093  C CD  . GLU   B  2  303 ? 157.063 137.737 112.054 1.00 161.50 ? 303 GLU   B CD  1 
ATOM   5094  O OE1 . GLU   B  2  303 ? 156.717 138.799 112.610 1.00 161.50 ? 303 GLU   B OE1 1 
ATOM   5095  O OE2 . GLU   B  2  303 ? 156.803 137.480 110.861 1.00 161.50 ? 303 GLU   B OE2 1 
ATOM   5096  N N   . PHE   B  2  304 ? 159.136 140.307 113.535 1.00 161.98 ? 304 PHE   B N   1 
ATOM   5097  C CA  . PHE   B  2  304 ? 159.036 141.514 112.721 1.00 161.98 ? 304 PHE   B CA  1 
ATOM   5098  C C   . PHE   B  2  304 ? 160.408 141.979 112.257 1.00 161.98 ? 304 PHE   B C   1 
ATOM   5099  O O   . PHE   B  2  304 ? 160.569 142.416 111.111 1.00 161.98 ? 304 PHE   B O   1 
ATOM   5100  C CB  . PHE   B  2  304 ? 158.349 142.635 113.491 1.00 161.98 ? 304 PHE   B CB  1 
ATOM   5101  C CG  . PHE   B  2  304 ? 158.640 143.996 112.935 1.00 161.98 ? 304 PHE   B CG  1 
ATOM   5102  C CD1 . PHE   B  2  304 ? 158.112 144.386 111.717 1.00 161.98 ? 304 PHE   B CD1 1 
ATOM   5103  C CD2 . PHE   B  2  304 ? 159.460 144.877 113.617 1.00 161.98 ? 304 PHE   B CD2 1 
ATOM   5104  C CE1 . PHE   B  2  304 ? 158.388 145.632 111.195 1.00 161.98 ? 304 PHE   B CE1 1 
ATOM   5105  C CE2 . PHE   B  2  304 ? 159.738 146.126 113.101 1.00 161.98 ? 304 PHE   B CE2 1 
ATOM   5106  C CZ  . PHE   B  2  304 ? 159.199 146.504 111.889 1.00 161.98 ? 304 PHE   B CZ  1 
ATOM   5107  N N   . ALA   B  2  305 ? 161.404 141.919 113.140 1.00 159.58 ? 305 ALA   B N   1 
ATOM   5108  C CA  . ALA   B  2  305 ? 162.750 142.322 112.748 1.00 159.58 ? 305 ALA   B CA  1 
ATOM   5109  C C   . ALA   B  2  305 ? 163.264 141.458 111.605 1.00 159.58 ? 305 ALA   B C   1 
ATOM   5110  O O   . ALA   B  2  305 ? 163.857 141.967 110.647 1.00 159.58 ? 305 ALA   B O   1 
ATOM   5111  C CB  . ALA   B  2  305 ? 163.693 142.244 113.947 1.00 159.58 ? 305 ALA   B CB  1 
ATOM   5112  N N   . THR   B  2  306 ? 163.035 140.147 111.683 1.00 161.73 ? 306 THR   B N   1 
ATOM   5113  C CA  . THR   B  2  306 ? 163.452 139.257 110.605 1.00 161.73 ? 306 THR   B CA  1 
ATOM   5114  C C   . THR   B  2  306 ? 162.731 139.597 109.309 1.00 161.73 ? 306 THR   B C   1 
ATOM   5115  O O   . THR   B  2  306 ? 163.349 139.651 108.237 1.00 161.73 ? 306 THR   B O   1 
ATOM   5116  C CB  . THR   B  2  306 ? 163.190 137.803 110.998 1.00 161.73 ? 306 THR   B CB  1 
ATOM   5117  O OG1 . THR   B  2  306 ? 163.975 137.470 112.148 1.00 161.73 ? 306 THR   B OG1 1 
ATOM   5118  C CG2 . THR   B  2  306 ? 163.547 136.858 109.858 1.00 161.73 ? 306 THR   B CG2 1 
ATOM   5119  N N   . VAL   B  2  307 ? 161.419 139.823 109.385 1.00 164.55 ? 307 VAL   B N   1 
ATOM   5120  C CA  . VAL   B  2  307 ? 160.652 140.144 108.186 1.00 164.55 ? 307 VAL   B CA  1 
ATOM   5121  C C   . VAL   B  2  307 ? 161.201 141.408 107.539 1.00 164.55 ? 307 VAL   B C   1 
ATOM   5122  O O   . VAL   B  2  307 ? 161.397 141.471 106.320 1.00 164.55 ? 307 VAL   B O   1 
ATOM   5123  C CB  . VAL   B  2  307 ? 159.158 140.286 108.533 1.00 164.55 ? 307 VAL   B CB  1 
ATOM   5124  C CG1 . VAL   B  2  307 ? 158.416 141.102 107.476 1.00 164.55 ? 307 VAL   B CG1 1 
ATOM   5125  C CG2 . VAL   B  2  307 ? 158.521 138.918 108.686 1.00 164.55 ? 307 VAL   B CG2 1 
ATOM   5126  N N   . ASN   B  2  308 ? 161.463 142.432 108.350 1.00 162.74 ? 308 ASN   B N   1 
ATOM   5127  C CA  . ASN   B  2  308 ? 162.014 143.671 107.814 1.00 162.74 ? 308 ASN   B CA  1 
ATOM   5128  C C   . ASN   B  2  308 ? 163.395 143.449 107.213 1.00 162.74 ? 308 ASN   B C   1 
ATOM   5129  O O   . ASN   B  2  308 ? 163.732 144.041 106.181 1.00 162.74 ? 308 ASN   B O   1 
ATOM   5130  C CB  . ASN   B  2  308 ? 162.076 144.732 108.911 1.00 162.74 ? 308 ASN   B CB  1 
ATOM   5131  C CG  . ASN   B  2  308 ? 162.664 146.038 108.423 1.00 162.74 ? 308 ASN   B CG  1 
ATOM   5132  O OD1 . ASN   B  2  308 ? 163.632 146.545 108.988 1.00 162.74 ? 308 ASN   B OD1 1 
ATOM   5133  N ND2 . ASN   B  2  308 ? 162.077 146.593 107.370 1.00 162.74 ? 308 ASN   B ND2 1 
ATOM   5134  N N   . TYR   B  2  309 ? 164.200 142.602 107.855 1.00 160.80 ? 309 TYR   B N   1 
ATOM   5135  C CA  . TYR   B  2  309 ? 165.550 142.311 107.310 1.00 160.80 ? 309 TYR   B CA  1 
ATOM   5136  C C   . TYR   B  2  309 ? 165.410 141.698 105.915 1.00 160.80 ? 309 TYR   B C   1 
ATOM   5137  O O   . TYR   B  2  309 ? 166.112 142.148 104.989 1.00 160.80 ? 309 TYR   B O   1 
ATOM   5138  C CB  . TYR   B  2  309 ? 166.338 141.384 108.237 1.00 160.80 ? 309 TYR   B CB  1 
ATOM   5139  C CG  . TYR   B  2  309 ? 167.829 141.435 108.019 1.00 160.80 ? 309 TYR   B CG  1 
ATOM   5140  C CD1 . TYR   B  2  309 ? 168.424 140.754 106.970 1.00 160.80 ? 309 TYR   B CD1 1 
ATOM   5141  C CD2 . TYR   B  2  309 ? 168.645 142.185 108.848 1.00 160.80 ? 309 TYR   B CD2 1 
ATOM   5142  C CE1 . TYR   B  2  309 ? 169.792 140.798 106.762 1.00 160.80 ? 309 TYR   B CE1 1 
ATOM   5143  C CE2 . TYR   B  2  309 ? 170.013 142.246 108.648 1.00 160.80 ? 309 TYR   B CE2 1 
ATOM   5144  C CZ  . TYR   B  2  309 ? 170.591 141.547 107.605 1.00 160.80 ? 309 TYR   B CZ  1 
ATOM   5145  O OH  . TYR   B  2  309 ? 171.949 141.606 107.409 1.00 160.80 ? 309 TYR   B OH  1 
ATOM   5146  N N   . PHE   B  2  310 ? 164.527 140.709 105.768 1.00 165.44 ? 310 PHE   B N   1 
ATOM   5147  C CA  . PHE   B  2  310 ? 164.386 140.020 104.492 1.00 165.44 ? 310 PHE   B CA  1 
ATOM   5148  C C   . PHE   B  2  310 ? 163.535 140.786 103.490 1.00 165.44 ? 310 PHE   B C   1 
ATOM   5149  O O   . PHE   B  2  310 ? 163.456 140.370 102.329 1.00 165.44 ? 310 PHE   B O   1 
ATOM   5150  C CB  . PHE   B  2  310 ? 163.796 138.625 104.704 1.00 165.44 ? 310 PHE   B CB  1 
ATOM   5151  C CG  . PHE   B  2  310 ? 164.676 137.707 105.503 1.00 165.44 ? 310 PHE   B CG  1 
ATOM   5152  C CD1 . PHE   B  2  310 ? 166.044 137.913 105.575 1.00 165.44 ? 310 PHE   B CD1 1 
ATOM   5153  C CD2 . PHE   B  2  310 ? 164.133 136.633 106.183 1.00 165.44 ? 310 PHE   B CD2 1 
ATOM   5154  C CE1 . PHE   B  2  310 ? 166.849 137.068 106.306 1.00 165.44 ? 310 PHE   B CE1 1 
ATOM   5155  C CE2 . PHE   B  2  310 ? 164.935 135.785 106.917 1.00 165.44 ? 310 PHE   B CE2 1 
ATOM   5156  C CZ  . PHE   B  2  310 ? 166.294 136.003 106.978 1.00 165.44 ? 310 PHE   B CZ  1 
ATOM   5157  N N   . THR   B  2  311 ? 162.901 141.880 103.897 1.00 167.98 ? 311 THR   B N   1 
ATOM   5158  C CA  . THR   B  2  311 ? 162.151 142.691 102.950 1.00 167.98 ? 311 THR   B CA  1 
ATOM   5159  C C   . THR   B  2  311 ? 163.118 143.448 102.050 1.00 167.98 ? 311 THR   B C   1 
ATOM   5160  O O   . THR   B  2  311 ? 164.183 143.890 102.489 1.00 167.98 ? 311 THR   B O   1 
ATOM   5161  C CB  . THR   B  2  311 ? 161.237 143.666 103.691 1.00 167.98 ? 311 THR   B CB  1 
ATOM   5162  O OG1 . THR   B  2  311 ? 160.312 142.932 104.502 1.00 167.98 ? 311 THR   B OG1 1 
ATOM   5163  C CG2 . THR   B  2  311 ? 160.455 144.529 102.710 1.00 167.98 ? 311 THR   B CG2 1 
ATOM   5164  N N   . LYS   B  2  312 ? 162.749 143.579 100.778 1.00 170.16 ? 312 LYS   B N   1 
ATOM   5165  C CA  . LYS   B  2  312 ? 163.512 144.233 99.716  1.00 170.16 ? 312 LYS   B CA  1 
ATOM   5166  C C   . LYS   B  2  312 ? 164.665 143.359 99.233  1.00 170.16 ? 312 LYS   B C   1 
ATOM   5167  O O   . LYS   B  2  312 ? 165.360 143.756 98.291  1.00 170.16 ? 312 LYS   B O   1 
ATOM   5168  C CB  . LYS   B  2  312 ? 164.081 145.601 100.127 1.00 170.16 ? 312 LYS   B CB  1 
ATOM   5169  C CG  . LYS   B  2  312 ? 163.031 146.669 100.370 1.00 170.16 ? 312 LYS   B CG  1 
ATOM   5170  C CD  . LYS   B  2  312 ? 163.668 147.981 100.795 1.00 170.16 ? 312 LYS   B CD  1 
ATOM   5171  C CE  . LYS   B  2  312 ? 162.623 149.062 101.016 1.00 170.16 ? 312 LYS   B CE  1 
ATOM   5172  N NZ  . LYS   B  2  312 ? 163.232 150.347 101.454 1.00 170.16 ? 312 LYS   B NZ  1 
ATOM   5173  N N   . SER   B  2  313 ? 164.898 142.196 99.838  1.00 169.08 ? 313 SER   B N   1 
ATOM   5174  C CA  . SER   B  2  313 ? 165.872 141.236 99.335  1.00 169.08 ? 313 SER   B CA  1 
ATOM   5175  C C   . SER   B  2  313 ? 165.237 139.904 98.976  1.00 169.08 ? 313 SER   B C   1 
ATOM   5176  O O   . SER   B  2  313 ? 165.466 139.389 97.876  1.00 169.08 ? 313 SER   B O   1 
ATOM   5177  C CB  . SER   B  2  313 ? 166.979 141.022 100.379 1.00 169.08 ? 313 SER   B CB  1 
ATOM   5178  O OG  . SER   B  2  313 ? 167.721 142.211 100.584 1.00 169.08 ? 313 SER   B OG  1 
ATOM   5179  N N   . GLN   B  2  314 ? 164.444 139.330 99.875  1.00 169.21 ? 314 GLN   B N   1 
ATOM   5180  C CA  . GLN   B  2  314 ? 163.741 138.071 99.637  1.00 169.21 ? 314 GLN   B CA  1 
ATOM   5181  C C   . GLN   B  2  314 ? 162.293 138.240 100.073 1.00 169.21 ? 314 GLN   B C   1 
ATOM   5182  O O   . GLN   B  2  314 ? 161.862 137.669 101.082 1.00 169.21 ? 314 GLN   B O   1 
ATOM   5183  C CB  . GLN   B  2  314 ? 164.414 136.919 100.384 1.00 169.21 ? 314 GLN   B CB  1 
ATOM   5184  C CG  . GLN   B  2  314 ? 165.922 136.890 100.232 1.00 169.21 ? 314 GLN   B CG  1 
ATOM   5185  C CD  . GLN   B  2  314 ? 166.526 135.579 100.691 1.00 169.21 ? 314 GLN   B CD  1 
ATOM   5186  O OE1 . GLN   B  2  314 ? 165.811 134.624 100.995 1.00 169.21 ? 314 GLN   B OE1 1 
ATOM   5187  N NE2 . GLN   B  2  314 ? 167.851 135.526 100.747 1.00 169.21 ? 314 GLN   B NE2 1 
ATOM   5188  N N   . PRO   B  2  315 ? 161.509 139.022 99.330  1.00 167.92 ? 315 PRO   B N   1 
ATOM   5189  C CA  . PRO   B  2  315 ? 160.124 139.272 99.758  1.00 167.92 ? 315 PRO   B CA  1 
ATOM   5190  C C   . PRO   B  2  315 ? 159.304 138.006 99.912  1.00 167.92 ? 315 PRO   B C   1 
ATOM   5191  O O   . PRO   B  2  315 ? 158.414 137.957 100.770 1.00 167.92 ? 315 PRO   B O   1 
ATOM   5192  C CB  . PRO   B  2  315 ? 159.572 140.178 98.647  1.00 167.92 ? 315 PRO   B CB  1 
ATOM   5193  C CG  . PRO   B  2  315 ? 160.459 139.933 97.472  1.00 167.92 ? 315 PRO   B CG  1 
ATOM   5194  C CD  . PRO   B  2  315 ? 161.814 139.665 98.041  1.00 167.92 ? 315 PRO   B CD  1 
ATOM   5195  N N   . ALA   B  2  316 ? 159.577 136.975 99.111  1.00 165.76 ? 316 ALA   B N   1 
ATOM   5196  C CA  . ALA   B  2  316 ? 158.837 135.726 99.244  1.00 165.76 ? 316 ALA   B CA  1 
ATOM   5197  C C   . ALA   B  2  316 ? 159.049 135.118 100.623 1.00 165.76 ? 316 ALA   B C   1 
ATOM   5198  O O   . ALA   B  2  316 ? 158.096 134.687 101.282 1.00 165.76 ? 316 ALA   B O   1 
ATOM   5199  C CB  . ALA   B  2  316 ? 159.262 134.747 98.151  1.00 165.76 ? 316 ALA   B CB  1 
ATOM   5200  N N   . ARG   B  2  317 ? 160.302 135.087 101.081 1.00 167.36 ? 317 ARG   B N   1 
ATOM   5201  C CA  . ARG   B  2  317 ? 160.602 134.526 102.393 1.00 167.36 ? 317 ARG   B CA  1 
ATOM   5202  C C   . ARG   B  2  317 ? 159.921 135.323 103.498 1.00 167.36 ? 317 ARG   B C   1 
ATOM   5203  O O   . ARG   B  2  317 ? 159.341 134.745 104.426 1.00 167.36 ? 317 ARG   B O   1 
ATOM   5204  C CB  . ARG   B  2  317 ? 162.116 134.496 102.599 1.00 167.36 ? 317 ARG   B CB  1 
ATOM   5205  C CG  . ARG   B  2  317 ? 162.575 133.838 103.884 1.00 167.36 ? 317 ARG   B CG  1 
ATOM   5206  C CD  . ARG   B  2  317 ? 164.089 133.692 103.895 1.00 167.36 ? 317 ARG   B CD  1 
ATOM   5207  N NE  . ARG   B  2  317 ? 164.576 133.051 105.111 1.00 167.36 ? 317 ARG   B NE  1 
ATOM   5208  C CZ  . ARG   B  2  317 ? 164.622 131.739 105.300 1.00 167.36 ? 317 ARG   B CZ  1 
ATOM   5209  N NH1 . ARG   B  2  317 ? 164.196 130.891 104.378 1.00 167.36 ? 317 ARG   B NH1 1 
ATOM   5210  N NH2 . ARG   B  2  317 ? 165.103 131.266 106.446 1.00 167.36 ? 317 ARG   B NH2 1 
ATOM   5211  N N   . ALA   B  2  318 ? 159.987 136.653 103.418 1.00 167.58 ? 318 ALA   B N   1 
ATOM   5212  C CA  . ALA   B  2  318 ? 159.369 137.491 104.439 1.00 167.58 ? 318 ALA   B CA  1 
ATOM   5213  C C   . ALA   B  2  318 ? 157.863 137.268 104.489 1.00 167.58 ? 318 ALA   B C   1 
ATOM   5214  O O   . ALA   B  2  318 ? 157.278 137.116 105.569 1.00 167.58 ? 318 ALA   B O   1 
ATOM   5215  C CB  . ALA   B  2  318 ? 159.687 138.961 104.168 1.00 167.58 ? 318 ALA   B CB  1 
ATOM   5216  N N   . ALA   B  2  319 ? 157.215 137.247 103.322 1.00 166.38 ? 319 ALA   B N   1 
ATOM   5217  C CA  . ALA   B  2  319 ? 155.776 137.021 103.290 1.00 166.38 ? 319 ALA   B CA  1 
ATOM   5218  C C   . ALA   B  2  319 ? 155.427 135.647 103.842 1.00 166.38 ? 319 ALA   B C   1 
ATOM   5219  O O   . ALA   B  2  319 ? 154.455 135.499 104.592 1.00 166.38 ? 319 ALA   B O   1 
ATOM   5220  C CB  . ALA   B  2  319 ? 155.252 137.175 101.864 1.00 166.38 ? 319 ALA   B CB  1 
ATOM   5221  N N   . LYS   B  2  320 ? 156.214 134.628 103.490 1.00 165.68 ? 320 LYS   B N   1 
ATOM   5222  C CA  . LYS   B  2  320 ? 155.933 133.284 103.977 1.00 165.68 ? 320 LYS   B CA  1 
ATOM   5223  C C   . LYS   B  2  320 ? 156.044 133.217 105.494 1.00 165.68 ? 320 LYS   B C   1 
ATOM   5224  O O   . LYS   B  2  320 ? 155.184 132.629 106.161 1.00 165.68 ? 320 LYS   B O   1 
ATOM   5225  C CB  . LYS   B  2  320 ? 156.884 132.283 103.320 1.00 165.68 ? 320 LYS   B CB  1 
ATOM   5226  C CG  . LYS   B  2  320 ? 156.666 130.838 103.742 1.00 165.68 ? 320 LYS   B CG  1 
ATOM   5227  C CD  . LYS   B  2  320 ? 157.839 129.963 103.341 1.00 165.68 ? 320 LYS   B CD  1 
ATOM   5228  C CE  . LYS   B  2  320 ? 157.655 128.534 103.825 1.00 165.68 ? 320 LYS   B CE  1 
ATOM   5229  N NZ  . LYS   B  2  320 ? 158.860 127.697 103.572 1.00 165.68 ? 320 LYS   B NZ  1 
ATOM   5230  N N   . ILE   B  2  321 ? 157.095 133.813 106.061 1.00 166.01 ? 321 ILE   B N   1 
ATOM   5231  C CA  . ILE   B  2  321 ? 157.272 133.735 107.507 1.00 166.01 ? 321 ILE   B CA  1 
ATOM   5232  C C   . ILE   B  2  321 ? 156.197 134.543 108.224 1.00 166.01 ? 321 ILE   B C   1 
ATOM   5233  O O   . ILE   B  2  321 ? 155.699 134.131 109.277 1.00 166.01 ? 321 ILE   B O   1 
ATOM   5234  C CB  . ILE   B  2  321 ? 158.689 134.179 107.918 1.00 166.01 ? 321 ILE   B CB  1 
ATOM   5235  C CG1 . ILE   B  2  321 ? 158.930 135.645 107.550 1.00 166.01 ? 321 ILE   B CG1 1 
ATOM   5236  C CG2 . ILE   B  2  321 ? 159.726 133.254 107.285 1.00 166.01 ? 321 ILE   B CG2 1 
ATOM   5237  C CD1 . ILE   B  2  321 ? 160.319 136.158 107.894 1.00 166.01 ? 321 ILE   B CD1 1 
ATOM   5238  N N   . ASP   B  2  322 ? 155.805 135.693 107.668 1.00 167.14 ? 322 ASP   B N   1 
ATOM   5239  C CA  . ASP   B  2  322 ? 154.707 136.446 108.270 1.00 167.14 ? 322 ASP   B CA  1 
ATOM   5240  C C   . ASP   B  2  322 ? 153.414 135.640 108.254 1.00 167.14 ? 322 ASP   B C   1 
ATOM   5241  O O   . ASP   B  2  322 ? 152.683 135.593 109.254 1.00 167.14 ? 322 ASP   B O   1 
ATOM   5242  C CB  . ASP   B  2  322 ? 154.514 137.772 107.537 1.00 167.14 ? 322 ASP   B CB  1 
ATOM   5243  C CG  . ASP   B  2  322 ? 154.158 138.909 108.473 1.00 167.14 ? 322 ASP   B CG  1 
ATOM   5244  O OD1 . ASP   B  2  322 ? 153.460 138.656 109.476 1.00 167.14 ? 322 ASP   B OD1 1 
ATOM   5245  O OD2 . ASP   B  2  322 ? 154.571 140.055 108.204 1.00 167.14 ? 322 ASP   B OD2 1 
ATOM   5246  N N   . ARG   B  2  323 ? 153.120 134.990 107.127 1.00 166.61 ? 323 ARG   B N   1 
ATOM   5247  C CA  . ARG   B  2  323 ? 151.899 134.203 107.028 1.00 166.61 ? 323 ARG   B CA  1 
ATOM   5248  C C   . ARG   B  2  323 ? 151.919 133.039 108.007 1.00 166.61 ? 323 ARG   B C   1 
ATOM   5249  O O   . ARG   B  2  323 ? 150.905 132.738 108.646 1.00 166.61 ? 323 ARG   B O   1 
ATOM   5250  C CB  . ARG   B  2  323 ? 151.722 133.701 105.596 1.00 166.61 ? 323 ARG   B CB  1 
ATOM   5251  C CG  . ARG   B  2  323 ? 150.356 133.108 105.308 1.00 166.61 ? 323 ARG   B CG  1 
ATOM   5252  C CD  . ARG   B  2  323 ? 150.271 132.605 103.877 1.00 166.61 ? 323 ARG   B CD  1 
ATOM   5253  N NE  . ARG   B  2  323 ? 151.194 131.503 103.629 1.00 166.61 ? 323 ARG   B NE  1 
ATOM   5254  C CZ  . ARG   B  2  323 ? 150.960 130.239 103.954 1.00 166.61 ? 323 ARG   B CZ  1 
ATOM   5255  N NH1 . ARG   B  2  323 ? 149.840 129.873 104.556 1.00 166.61 ? 323 ARG   B NH1 1 
ATOM   5256  N NH2 . ARG   B  2  323 ? 151.876 129.317 103.671 1.00 166.61 ? 323 ARG   B NH2 1 
ATOM   5257  N N   . LEU   B  2  324 ? 153.065 132.372 108.142 1.00 164.54 ? 324 LEU   B N   1 
ATOM   5258  C CA  . LEU   B  2  324 ? 153.164 131.280 109.105 1.00 164.54 ? 324 LEU   B CA  1 
ATOM   5259  C C   . LEU   B  2  324 ? 153.002 131.784 110.533 1.00 164.54 ? 324 LEU   B C   1 
ATOM   5260  O O   . LEU   B  2  324 ? 152.326 131.145 111.348 1.00 164.54 ? 324 LEU   B O   1 
ATOM   5261  C CB  . LEU   B  2  324 ? 154.502 130.560 108.946 1.00 164.54 ? 324 LEU   B CB  1 
ATOM   5262  C CG  . LEU   B  2  324 ? 154.749 129.764 107.660 1.00 164.54 ? 324 LEU   B CG  1 
ATOM   5263  C CD1 . LEU   B  2  324 ? 155.916 128.812 107.863 1.00 164.54 ? 324 LEU   B CD1 1 
ATOM   5264  C CD2 . LEU   B  2  324 ? 153.513 129.000 107.200 1.00 164.54 ? 324 LEU   B CD2 1 
ATOM   5265  N N   . SER   B  2  325 ? 153.613 132.926 110.856 1.00 163.39 ? 325 SER   B N   1 
ATOM   5266  C CA  . SER   B  2  325 ? 153.517 133.464 112.209 1.00 163.39 ? 325 SER   B CA  1 
ATOM   5267  C C   . SER   B  2  325 ? 152.081 133.813 112.567 1.00 163.39 ? 325 SER   B C   1 
ATOM   5268  O O   . SER   B  2  325 ? 151.629 133.536 113.687 1.00 163.39 ? 325 SER   B O   1 
ATOM   5269  C CB  . SER   B  2  325 ? 154.411 134.695 112.346 1.00 163.39 ? 325 SER   B CB  1 
ATOM   5270  O OG  . SER   B  2  325 ? 155.731 134.415 111.915 1.00 163.39 ? 325 SER   B OG  1 
ATOM   5271  N N   . ARG   B  2  326 ? 151.339 134.393 111.617 1.00 163.51 ? 326 ARG   B N   1 
ATOM   5272  C CA  . ARG   B  2  326 ? 149.966 134.803 111.901 1.00 163.51 ? 326 ARG   B CA  1 
ATOM   5273  C C   . ARG   B  2  326 ? 149.126 133.655 112.439 1.00 163.51 ? 326 ARG   B C   1 
ATOM   5274  O O   . ARG   B  2  326 ? 148.192 133.881 113.216 1.00 163.51 ? 326 ARG   B O   1 
ATOM   5275  C CB  . ARG   B  2  326 ? 149.310 135.375 110.645 1.00 163.51 ? 326 ARG   B CB  1 
ATOM   5276  C CG  . ARG   B  2  326 ? 149.697 136.808 110.337 1.00 163.51 ? 326 ARG   B CG  1 
ATOM   5277  C CD  . ARG   B  2  326 ? 149.002 137.301 109.082 1.00 163.51 ? 326 ARG   B CD  1 
ATOM   5278  N NE  . ARG   B  2  326 ? 149.694 138.433 108.479 1.00 163.51 ? 326 ARG   B NE  1 
ATOM   5279  C CZ  . ARG   B  2  326 ? 149.461 138.887 107.255 1.00 163.51 ? 326 ARG   B CZ  1 
ATOM   5280  N NH1 . ARG   B  2  326 ? 148.555 138.328 106.470 1.00 163.51 ? 326 ARG   B NH1 1 
ATOM   5281  N NH2 . ARG   B  2  326 ? 150.153 139.931 106.808 1.00 163.51 ? 326 ARG   B NH2 1 
ATOM   5282  N N   . ILE   B  2  327 ? 149.432 132.425 112.040 1.00 161.47 ? 327 ILE   B N   1 
ATOM   5283  C CA  . ILE   B  2  327 ? 148.732 131.263 112.578 1.00 161.47 ? 327 ILE   B CA  1 
ATOM   5284  C C   . ILE   B  2  327 ? 149.455 130.696 113.791 1.00 161.47 ? 327 ILE   B C   1 
ATOM   5285  O O   . ILE   B  2  327 ? 148.823 130.361 114.795 1.00 161.47 ? 327 ILE   B O   1 
ATOM   5286  C CB  . ILE   B  2  327 ? 148.554 130.200 111.476 1.00 161.47 ? 327 ILE   B CB  1 
ATOM   5287  C CG1 . ILE   B  2  327 ? 147.642 130.728 110.367 1.00 161.47 ? 327 ILE   B CG1 1 
ATOM   5288  C CG2 . ILE   B  2  327 ? 147.973 128.913 112.050 1.00 161.47 ? 327 ILE   B CG2 1 
ATOM   5289  C CD1 . ILE   B  2  327 ? 148.369 131.452 109.259 1.00 161.47 ? 327 ILE   B CD1 1 
ATOM   5290  N N   . ALA   B  2  328 ? 150.781 130.573 113.723 1.00 158.01 ? 328 ALA   B N   1 
ATOM   5291  C CA  . ALA   B  2  328 ? 151.511 129.864 114.766 1.00 158.01 ? 328 ALA   B CA  1 
ATOM   5292  C C   . ALA   B  2  328 ? 151.375 130.562 116.112 1.00 158.01 ? 328 ALA   B C   1 
ATOM   5293  O O   . ALA   B  2  328 ? 151.106 129.918 117.133 1.00 158.01 ? 328 ALA   B O   1 
ATOM   5294  C CB  . ALA   B  2  328 ? 152.983 129.735 114.375 1.00 158.01 ? 328 ALA   B CB  1 
ATOM   5295  N N   . PHE   B  2  329 ? 151.556 131.883 116.139 1.00 156.26 ? 329 PHE   B N   1 
ATOM   5296  C CA  . PHE   B  2  329 ? 151.604 132.578 117.424 1.00 156.26 ? 329 PHE   B CA  1 
ATOM   5297  C C   . PHE   B  2  329 ? 150.310 132.440 118.214 1.00 156.26 ? 329 PHE   B C   1 
ATOM   5298  O O   . PHE   B  2  329 ? 150.364 132.008 119.381 1.00 156.26 ? 329 PHE   B O   1 
ATOM   5299  C CB  . PHE   B  2  329 ? 151.957 134.049 117.193 1.00 156.26 ? 329 PHE   B CB  1 
ATOM   5300  C CG  . PHE   B  2  329 ? 153.429 134.333 117.237 1.00 156.26 ? 329 PHE   B CG  1 
ATOM   5301  C CD1 . PHE   B  2  329 ? 154.296 133.698 116.368 1.00 156.26 ? 329 PHE   B CD1 1 
ATOM   5302  C CD2 . PHE   B  2  329 ? 153.945 135.242 118.143 1.00 156.26 ? 329 PHE   B CD2 1 
ATOM   5303  C CE1 . PHE   B  2  329 ? 155.650 133.960 116.405 1.00 156.26 ? 329 PHE   B CE1 1 
ATOM   5304  C CE2 . PHE   B  2  329 ? 155.299 135.508 118.184 1.00 156.26 ? 329 PHE   B CE2 1 
ATOM   5305  C CZ  . PHE   B  2  329 ? 156.151 134.867 117.314 1.00 156.26 ? 329 PHE   B CZ  1 
ATOM   5306  N N   . PRO   B  2  330 ? 149.135 132.763 117.666 1.00 155.42 ? 330 PRO   B N   1 
ATOM   5307  C CA  . PRO   B  2  330 ? 147.903 132.583 118.450 1.00 155.42 ? 330 PRO   B CA  1 
ATOM   5308  C C   . PRO   B  2  330 ? 147.671 131.150 118.886 1.00 155.42 ? 330 PRO   B C   1 
ATOM   5309  O O   . PRO   B  2  330 ? 147.218 130.917 120.013 1.00 155.42 ? 330 PRO   B O   1 
ATOM   5310  C CB  . PRO   B  2  330 ? 146.806 133.073 117.495 1.00 155.42 ? 330 PRO   B CB  1 
ATOM   5311  C CG  . PRO   B  2  330 ? 147.505 133.929 116.503 1.00 155.42 ? 330 PRO   B CG  1 
ATOM   5312  C CD  . PRO   B  2  330 ? 148.862 133.336 116.339 1.00 155.42 ? 330 PRO   B CD  1 
ATOM   5313  N N   . LEU   B  2  331 ? 147.976 130.176 118.029 1.00 153.02 ? 331 LEU   B N   1 
ATOM   5314  C CA  . LEU   B  2  331 ? 147.729 128.786 118.392 1.00 153.02 ? 331 LEU   B CA  1 
ATOM   5315  C C   . LEU   B  2  331 ? 148.630 128.354 119.540 1.00 153.02 ? 331 LEU   B C   1 
ATOM   5316  O O   . LEU   B  2  331 ? 148.176 127.691 120.480 1.00 153.02 ? 331 LEU   B O   1 
ATOM   5317  C CB  . LEU   B  2  331 ? 147.938 127.886 117.177 1.00 153.02 ? 331 LEU   B CB  1 
ATOM   5318  C CG  . LEU   B  2  331 ? 147.747 126.386 117.408 1.00 153.02 ? 331 LEU   B CG  1 
ATOM   5319  C CD1 . LEU   B  2  331 ? 146.269 126.041 117.425 1.00 153.02 ? 331 LEU   B CD1 1 
ATOM   5320  C CD2 . LEU   B  2  331 ? 148.476 125.586 116.342 1.00 153.02 ? 331 LEU   B CD2 1 
ATOM   5321  N N   . LEU   B  2  332 ? 149.911 128.720 119.481 1.00 151.13 ? 332 LEU   B N   1 
ATOM   5322  C CA  . LEU   B  2  332 ? 150.818 128.382 120.570 1.00 151.13 ? 332 LEU   B CA  1 
ATOM   5323  C C   . LEU   B  2  332 ? 150.395 129.063 121.863 1.00 151.13 ? 332 LEU   B C   1 
ATOM   5324  O O   . LEU   B  2  332 ? 150.429 128.449 122.936 1.00 151.13 ? 332 LEU   B O   1 
ATOM   5325  C CB  . LEU   B  2  332 ? 152.248 128.774 120.201 1.00 151.13 ? 332 LEU   B CB  1 
ATOM   5326  C CG  . LEU   B  2  332 ? 153.093 127.755 119.429 1.00 151.13 ? 332 LEU   B CG  1 
ATOM   5327  C CD1 . LEU   B  2  332 ? 154.489 128.310 119.206 1.00 151.13 ? 332 LEU   B CD1 1 
ATOM   5328  C CD2 . LEU   B  2  332 ? 153.173 126.409 120.137 1.00 151.13 ? 332 LEU   B CD2 1 
ATOM   5329  N N   . PHE   B  2  333 ? 149.985 130.331 121.785 1.00 148.97 ? 333 PHE   B N   1 
ATOM   5330  C CA  . PHE   B  2  333 ? 149.538 131.020 122.990 1.00 148.97 ? 333 PHE   B CA  1 
ATOM   5331  C C   . PHE   B  2  333 ? 148.308 130.346 123.584 1.00 148.97 ? 333 PHE   B C   1 
ATOM   5332  O O   . PHE   B  2  333 ? 148.215 130.172 124.805 1.00 148.97 ? 333 PHE   B O   1 
ATOM   5333  C CB  . PHE   B  2  333 ? 149.246 132.485 122.679 1.00 148.97 ? 333 PHE   B CB  1 
ATOM   5334  C CG  . PHE   B  2  333 ? 149.034 133.329 123.900 1.00 148.97 ? 333 PHE   B CG  1 
ATOM   5335  C CD1 . PHE   B  2  333 ? 149.990 133.376 124.897 1.00 148.97 ? 333 PHE   B CD1 1 
ATOM   5336  C CD2 . PHE   B  2  333 ? 147.882 134.077 124.049 1.00 148.97 ? 333 PHE   B CD2 1 
ATOM   5337  C CE1 . PHE   B  2  333 ? 149.800 134.149 126.019 1.00 148.97 ? 333 PHE   B CE1 1 
ATOM   5338  C CE2 . PHE   B  2  333 ? 147.687 134.854 125.171 1.00 148.97 ? 333 PHE   B CE2 1 
ATOM   5339  C CZ  . PHE   B  2  333 ? 148.649 134.891 126.156 1.00 148.97 ? 333 PHE   B CZ  1 
ATOM   5340  N N   . GLY   B  2  334 ? 147.356 129.953 122.738 1.00 146.84 ? 334 GLY   B N   1 
ATOM   5341  C CA  . GLY   B  2  334 ? 146.167 129.288 123.242 1.00 146.84 ? 334 GLY   B CA  1 
ATOM   5342  C C   . GLY   B  2  334 ? 146.479 127.944 123.868 1.00 146.84 ? 334 GLY   B C   1 
ATOM   5343  O O   . GLY   B  2  334 ? 145.929 127.593 124.916 1.00 146.84 ? 334 GLY   B O   1 
ATOM   5344  N N   . ILE   B  2  335 ? 147.370 127.174 123.241 1.00 146.93 ? 335 ILE   B N   1 
ATOM   5345  C CA  . ILE   B  2  335 ? 147.750 125.883 123.803 1.00 146.93 ? 335 ILE   B CA  1 
ATOM   5346  C C   . ILE   B  2  335 ? 148.427 126.076 125.151 1.00 146.93 ? 335 ILE   B C   1 
ATOM   5347  O O   . ILE   B  2  335 ? 148.152 125.347 126.115 1.00 146.93 ? 335 ILE   B O   1 
ATOM   5348  C CB  . ILE   B  2  335 ? 148.656 125.123 122.816 1.00 146.93 ? 335 ILE   B CB  1 
ATOM   5349  C CG1 . ILE   B  2  335 ? 147.856 124.705 121.583 1.00 146.93 ? 335 ILE   B CG1 1 
ATOM   5350  C CG2 . ILE   B  2  335 ? 149.272 123.894 123.478 1.00 146.93 ? 335 ILE   B CG2 1 
ATOM   5351  C CD1 . ILE   B  2  335 ? 148.718 124.307 120.405 1.00 146.93 ? 335 ILE   B CD1 1 
ATOM   5352  N N   . PHE   B  2  336 ? 149.324 127.060 125.244 1.00 143.88 ? 336 PHE   B N   1 
ATOM   5353  C CA  . PHE   B  2  336 ? 149.981 127.328 126.515 1.00 143.88 ? 336 PHE   B CA  1 
ATOM   5354  C C   . PHE   B  2  336 ? 148.974 127.720 127.583 1.00 143.88 ? 336 PHE   B C   1 
ATOM   5355  O O   . PHE   B  2  336 ? 149.070 127.270 128.729 1.00 143.88 ? 336 PHE   B O   1 
ATOM   5356  C CB  . PHE   B  2  336 ? 151.021 128.431 126.360 1.00 143.88 ? 336 PHE   B CB  1 
ATOM   5357  C CG  . PHE   B  2  336 ? 151.348 129.119 127.648 1.00 143.88 ? 336 PHE   B CG  1 
ATOM   5358  C CD1 . PHE   B  2  336 ? 152.114 128.486 128.608 1.00 143.88 ? 336 PHE   B CD1 1 
ATOM   5359  C CD2 . PHE   B  2  336 ? 150.868 130.388 127.912 1.00 143.88 ? 336 PHE   B CD2 1 
ATOM   5360  C CE1 . PHE   B  2  336 ? 152.408 129.111 129.799 1.00 143.88 ? 336 PHE   B CE1 1 
ATOM   5361  C CE2 . PHE   B  2  336 ? 151.159 131.017 129.103 1.00 143.88 ? 336 PHE   B CE2 1 
ATOM   5362  C CZ  . PHE   B  2  336 ? 151.931 130.378 130.047 1.00 143.88 ? 336 PHE   B CZ  1 
ATOM   5363  N N   . ASN   B  2  337 ? 148.014 128.578 127.236 1.00 143.52 ? 337 ASN   B N   1 
ATOM   5364  C CA  . ASN   B  2  337 ? 147.011 128.978 128.216 1.00 143.52 ? 337 ASN   B CA  1 
ATOM   5365  C C   . ASN   B  2  337 ? 146.206 127.780 128.690 1.00 143.52 ? 337 ASN   B C   1 
ATOM   5366  O O   . ASN   B  2  337 ? 145.968 127.614 129.893 1.00 143.52 ? 337 ASN   B O   1 
ATOM   5367  C CB  . ASN   B  2  337 ? 146.082 130.031 127.618 1.00 143.52 ? 337 ASN   B CB  1 
ATOM   5368  C CG  . ASN   B  2  337 ? 146.541 131.437 127.906 1.00 143.52 ? 337 ASN   B CG  1 
ATOM   5369  O OD1 . ASN   B  2  337 ? 146.418 131.923 129.029 1.00 143.52 ? 337 ASN   B OD1 1 
ATOM   5370  N ND2 . ASN   B  2  337 ? 147.077 132.102 126.893 1.00 143.52 ? 337 ASN   B ND2 1 
ATOM   5371  N N   . LEU   B  2  338 ? 145.786 126.926 127.758 1.00 143.75 ? 338 LEU   B N   1 
ATOM   5372  C CA  . LEU   B  2  338 ? 145.031 125.741 128.139 1.00 143.75 ? 338 LEU   B CA  1 
ATOM   5373  C C   . LEU   B  2  338 ? 145.834 124.880 129.104 1.00 143.75 ? 338 LEU   B C   1 
ATOM   5374  O O   . LEU   B  2  338 ? 145.334 124.479 130.161 1.00 143.75 ? 338 LEU   B O   1 
ATOM   5375  C CB  . LEU   B  2  338 ? 144.646 124.947 126.892 1.00 143.75 ? 338 LEU   B CB  1 
ATOM   5376  C CG  . LEU   B  2  338 ? 143.913 123.623 127.117 1.00 143.75 ? 338 LEU   B CG  1 
ATOM   5377  C CD1 . LEU   B  2  338 ? 142.420 123.868 127.247 1.00 143.75 ? 338 LEU   B CD1 1 
ATOM   5378  C CD2 . LEU   B  2  338 ? 144.202 122.653 125.986 1.00 143.75 ? 338 LEU   B CD2 1 
ATOM   5379  N N   . VAL   B  2  339 ? 147.095 124.609 128.767 1.00 142.44 ? 339 VAL   B N   1 
ATOM   5380  C CA  . VAL   B  2  339 ? 147.913 123.737 129.607 1.00 142.44 ? 339 VAL   B CA  1 
ATOM   5381  C C   . VAL   B  2  339 ? 148.105 124.359 130.984 1.00 142.44 ? 339 VAL   B C   1 
ATOM   5382  O O   . VAL   B  2  339 ? 147.956 123.691 132.015 1.00 142.44 ? 339 VAL   B O   1 
ATOM   5383  C CB  . VAL   B  2  339 ? 149.261 123.450 128.923 1.00 142.44 ? 339 VAL   B CB  1 
ATOM   5384  C CG1 . VAL   B  2  339 ? 150.221 122.746 129.877 1.00 142.44 ? 339 VAL   B CG1 1 
ATOM   5385  C CG2 . VAL   B  2  339 ? 149.048 122.619 127.673 1.00 142.44 ? 339 VAL   B CG2 1 
ATOM   5386  N N   . TYR   B  2  340 ? 148.451 125.646 131.020 1.00 140.83 ? 340 TYR   B N   1 
ATOM   5387  C CA  . TYR   B  2  340 ? 148.706 126.325 132.285 1.00 140.83 ? 340 TYR   B CA  1 
ATOM   5388  C C   . TYR   B  2  340 ? 147.481 126.285 133.187 1.00 140.83 ? 340 TYR   B C   1 
ATOM   5389  O O   . TYR   B  2  340 ? 147.568 125.906 134.364 1.00 140.83 ? 340 TYR   B O   1 
ATOM   5390  C CB  . TYR   B  2  340 ? 149.128 127.767 132.002 1.00 140.83 ? 340 TYR   B CB  1 
ATOM   5391  C CG  . TYR   B  2  340 ? 149.341 128.629 133.222 1.00 140.83 ? 340 TYR   B CG  1 
ATOM   5392  C CD1 . TYR   B  2  340 ? 148.284 129.300 133.814 1.00 140.83 ? 340 TYR   B CD1 1 
ATOM   5393  C CD2 . TYR   B  2  340 ? 150.605 128.794 133.763 1.00 140.83 ? 340 TYR   B CD2 1 
ATOM   5394  C CE1 . TYR   B  2  340 ? 148.477 130.097 134.920 1.00 140.83 ? 340 TYR   B CE1 1 
ATOM   5395  C CE2 . TYR   B  2  340 ? 150.807 129.589 134.868 1.00 140.83 ? 340 TYR   B CE2 1 
ATOM   5396  C CZ  . TYR   B  2  340 ? 149.740 130.238 135.443 1.00 140.83 ? 340 TYR   B CZ  1 
ATOM   5397  O OH  . TYR   B  2  340 ? 149.936 131.035 136.545 1.00 140.83 ? 340 TYR   B OH  1 
ATOM   5398  N N   . TRP   B  2  341 ? 146.325 126.677 132.655 1.00 140.16 ? 341 TRP   B N   1 
ATOM   5399  C CA  . TRP   B  2  341 ? 145.134 126.729 133.490 1.00 140.16 ? 341 TRP   B CA  1 
ATOM   5400  C C   . TRP   B  2  341 ? 144.707 125.334 133.919 1.00 140.16 ? 341 TRP   B C   1 
ATOM   5401  O O   . TRP   B  2  341 ? 144.275 125.138 135.059 1.00 140.16 ? 341 TRP   B O   1 
ATOM   5402  C CB  . TRP   B  2  341 ? 144.006 127.440 132.750 1.00 140.16 ? 341 TRP   B CB  1 
ATOM   5403  C CG  . TRP   B  2  341 ? 144.269 128.895 132.557 1.00 140.16 ? 341 TRP   B CG  1 
ATOM   5404  C CD1 . TRP   B  2  341 ? 144.446 129.545 131.374 1.00 140.16 ? 341 TRP   B CD1 1 
ATOM   5405  C CD2 . TRP   B  2  341 ? 144.397 129.885 133.581 1.00 140.16 ? 341 TRP   B CD2 1 
ATOM   5406  N NE1 . TRP   B  2  341 ? 144.671 130.880 131.596 1.00 140.16 ? 341 TRP   B NE1 1 
ATOM   5407  C CE2 . TRP   B  2  341 ? 144.645 131.114 132.945 1.00 140.16 ? 341 TRP   B CE2 1 
ATOM   5408  C CE3 . TRP   B  2  341 ? 144.321 129.852 134.975 1.00 140.16 ? 341 TRP   B CE3 1 
ATOM   5409  C CZ2 . TRP   B  2  341 ? 144.818 132.298 133.652 1.00 140.16 ? 341 TRP   B CZ2 1 
ATOM   5410  C CZ3 . TRP   B  2  341 ? 144.493 131.028 135.675 1.00 140.16 ? 341 TRP   B CZ3 1 
ATOM   5411  C CH2 . TRP   B  2  341 ? 144.739 132.234 135.014 1.00 140.16 ? 341 TRP   B CH2 1 
ATOM   5412  N N   . ALA   B  2  342 ? 144.849 124.343 133.037 1.00 143.32 ? 342 ALA   B N   1 
ATOM   5413  C CA  . ALA   B  2  342 ? 144.511 122.979 133.421 1.00 143.32 ? 342 ALA   B CA  1 
ATOM   5414  C C   . ALA   B  2  342 ? 145.402 122.488 134.552 1.00 143.32 ? 342 ALA   B C   1 
ATOM   5415  O O   . ALA   B  2  342 ? 144.920 121.856 135.499 1.00 143.32 ? 342 ALA   B O   1 
ATOM   5416  C CB  . ALA   B  2  342 ? 144.623 122.053 132.212 1.00 143.32 ? 342 ALA   B CB  1 
ATOM   5417  N N   . THR   B  2  343 ? 146.702 122.772 134.480 1.00 144.75 ? 343 THR   B N   1 
ATOM   5418  C CA  . THR   B  2  343 ? 147.618 122.254 135.485 1.00 144.75 ? 343 THR   B CA  1 
ATOM   5419  C C   . THR   B  2  343 ? 147.587 123.045 136.785 1.00 144.75 ? 343 THR   B C   1 
ATOM   5420  O O   . THR   B  2  343 ? 148.057 122.535 137.807 1.00 144.75 ? 343 THR   B O   1 
ATOM   5421  C CB  . THR   B  2  343 ? 149.050 122.231 134.940 1.00 144.75 ? 343 THR   B CB  1 
ATOM   5422  O OG1 . THR   B  2  343 ? 149.909 121.553 135.866 1.00 144.75 ? 343 THR   B OG1 1 
ATOM   5423  C CG2 . THR   B  2  343 ? 149.574 123.640 134.712 1.00 144.75 ? 343 THR   B CG2 1 
ATOM   5424  N N   . TYR   B  2  344 ? 147.054 124.267 136.780 1.00 141.24 ? 344 TYR   B N   1 
ATOM   5425  C CA  . TYR   B  2  344 ? 147.014 125.065 137.998 1.00 141.24 ? 344 TYR   B CA  1 
ATOM   5426  C C   . TYR   B  2  344 ? 145.624 125.242 138.593 1.00 141.24 ? 344 TYR   B C   1 
ATOM   5427  O O   . TYR   B  2  344 ? 145.513 125.812 139.683 1.00 141.24 ? 344 TYR   B O   1 
ATOM   5428  C CB  . TYR   B  2  344 ? 147.628 126.449 137.746 1.00 141.24 ? 344 TYR   B CB  1 
ATOM   5429  C CG  . TYR   B  2  344 ? 149.129 126.488 137.907 1.00 141.24 ? 344 TYR   B CG  1 
ATOM   5430  C CD1 . TYR   B  2  344 ? 149.729 126.078 139.087 1.00 141.24 ? 344 TYR   B CD1 1 
ATOM   5431  C CD2 . TYR   B  2  344 ? 149.945 126.929 136.878 1.00 141.24 ? 344 TYR   B CD2 1 
ATOM   5432  C CE1 . TYR   B  2  344 ? 151.096 126.109 139.239 1.00 141.24 ? 344 TYR   B CE1 1 
ATOM   5433  C CE2 . TYR   B  2  344 ? 151.315 126.963 137.022 1.00 141.24 ? 344 TYR   B CE2 1 
ATOM   5434  C CZ  . TYR   B  2  344 ? 151.885 126.551 138.204 1.00 141.24 ? 344 TYR   B CZ  1 
ATOM   5435  O OH  . TYR   B  2  344 ? 153.251 126.584 138.353 1.00 141.24 ? 344 TYR   B OH  1 
ATOM   5436  N N   . LEU   B  2  345 ? 144.568 124.775 137.929 1.00 140.98 ? 345 LEU   B N   1 
ATOM   5437  C CA  . LEU   B  2  345 ? 143.228 124.835 138.499 1.00 140.98 ? 345 LEU   B CA  1 
ATOM   5438  C C   . LEU   B  2  345 ? 142.750 123.503 139.056 1.00 140.98 ? 345 LEU   B C   1 
ATOM   5439  O O   . LEU   B  2  345 ? 141.667 123.454 139.648 1.00 140.98 ? 345 LEU   B O   1 
ATOM   5440  C CB  . LEU   B  2  345 ? 142.222 125.322 137.449 1.00 140.98 ? 345 LEU   B CB  1 
ATOM   5441  C CG  . LEU   B  2  345 ? 141.892 126.816 137.458 1.00 140.98 ? 345 LEU   B CG  1 
ATOM   5442  C CD1 . LEU   B  2  345 ? 141.138 127.204 138.718 1.00 140.98 ? 345 LEU   B CD1 1 
ATOM   5443  C CD2 . LEU   B  2  345 ? 143.160 127.634 137.325 1.00 140.98 ? 345 LEU   B CD2 1 
ATOM   5444  N N   . ASN   B  2  346 ? 143.521 122.427 138.888 1.00 148.96 ? 346 ASN   B N   1 
ATOM   5445  C CA  . ASN   B  2  346 ? 143.107 121.108 139.341 1.00 148.96 ? 346 ASN   B CA  1 
ATOM   5446  C C   . ASN   B  2  346 ? 143.875 120.605 140.553 1.00 148.96 ? 346 ASN   B C   1 
ATOM   5447  O O   . ASN   B  2  346 ? 143.409 119.667 141.208 1.00 148.96 ? 346 ASN   B O   1 
ATOM   5448  C CB  . ASN   B  2  346 ? 143.263 120.087 138.205 1.00 148.96 ? 346 ASN   B CB  1 
ATOM   5449  C CG  . ASN   B  2  346 ? 142.046 120.028 137.307 1.00 148.96 ? 346 ASN   B CG  1 
ATOM   5450  O OD1 . ASN   B  2  346 ? 141.264 120.976 137.239 1.00 148.96 ? 346 ASN   B OD1 1 
ATOM   5451  N ND2 . ASN   B  2  346 ? 141.879 118.911 136.610 1.00 148.96 ? 346 ASN   B ND2 1 
ATOM   5452  N N   . ARG   B  2  347 ? 145.026 121.191 140.867 1.00 147.90 ? 347 ARG   B N   1 
ATOM   5453  C CA  . ARG   B  2  347 ? 145.797 120.778 142.033 1.00 147.90 ? 347 ARG   B CA  1 
ATOM   5454  C C   . ARG   B  2  347 ? 144.950 120.860 143.299 1.00 147.90 ? 347 ARG   B C   1 
ATOM   5455  O O   . ARG   B  2  347 ? 143.876 121.462 143.302 1.00 147.90 ? 347 ARG   B O   1 
ATOM   5456  C CB  . ARG   B  2  347 ? 147.055 121.636 142.183 1.00 147.90 ? 347 ARG   B CB  1 
ATOM   5457  C CG  . ARG   B  2  347 ? 148.153 121.291 141.191 1.00 147.90 ? 347 ARG   B CG  1 
ATOM   5458  C CD  . ARG   B  2  347 ? 149.454 122.006 141.519 1.00 147.90 ? 347 ARG   B CD  1 
ATOM   5459  N NE  . ARG   B  2  347 ? 150.501 121.706 140.549 1.00 147.90 ? 347 ARG   B NE  1 
ATOM   5460  C CZ  . ARG   B  2  347 ? 151.719 122.232 140.571 1.00 147.90 ? 347 ARG   B CZ  1 
ATOM   5461  N NH1 . ARG   B  2  347 ? 152.078 123.108 141.495 1.00 147.90 ? 347 ARG   B NH1 1 
ATOM   5462  N NH2 . ARG   B  2  347 ? 152.597 121.874 139.639 1.00 147.90 ? 347 ARG   B NH2 1 
ATOM   5463  N N   . SER   C  1  7   ? 148.164 119.861 205.248 1.00 130.28 ? 7   SER   C N   1 
ATOM   5464  C CA  . SER   C  1  7   ? 148.112 119.665 203.805 1.00 130.28 ? 7   SER   C CA  1 
ATOM   5465  C C   . SER   C  1  7   ? 149.403 120.138 203.152 1.00 130.28 ? 7   SER   C C   1 
ATOM   5466  O O   . SER   C  1  7   ? 150.096 121.008 203.679 1.00 130.28 ? 7   SER   C O   1 
ATOM   5467  C CB  . SER   C  1  7   ? 146.920 120.409 203.203 1.00 130.28 ? 7   SER   C CB  1 
ATOM   5468  O OG  . SER   C  1  7   ? 147.133 121.809 203.222 1.00 130.28 ? 7   SER   C OG  1 
ATOM   5469  N N   . ASN   C  1  8   ? 149.720 119.560 201.993 1.00 126.37 ? 8   ASN   C N   1 
ATOM   5470  C CA  . ASN   C  1  8   ? 150.948 119.929 201.300 1.00 126.37 ? 8   ASN   C CA  1 
ATOM   5471  C C   . ASN   C  1  8   ? 150.907 121.382 200.843 1.00 126.37 ? 8   ASN   C C   1 
ATOM   5472  O O   . ASN   C  1  8   ? 151.912 122.099 200.931 1.00 126.37 ? 8   ASN   C O   1 
ATOM   5473  C CB  . ASN   C  1  8   ? 151.170 118.995 200.111 1.00 126.37 ? 8   ASN   C CB  1 
ATOM   5474  C CG  . ASN   C  1  8   ? 152.636 118.749 199.826 1.00 126.37 ? 8   ASN   C CG  1 
ATOM   5475  O OD1 . ASN   C  1  8   ? 153.511 119.267 200.518 1.00 126.37 ? 8   ASN   C OD1 1 
ATOM   5476  N ND2 . ASN   C  1  8   ? 152.912 117.939 198.812 1.00 126.37 ? 8   ASN   C ND2 1 
ATOM   5477  N N   . MET   C  1  9   ? 149.750 121.842 200.363 1.00 123.74 ? 9   MET   C N   1 
ATOM   5478  C CA  . MET   C  1  9   ? 149.655 123.215 199.881 1.00 123.74 ? 9   MET   C CA  1 
ATOM   5479  C C   . MET   C  1  9   ? 149.838 124.213 201.015 1.00 123.74 ? 9   MET   C C   1 
ATOM   5480  O O   . MET   C  1  9   ? 150.452 125.267 200.824 1.00 123.74 ? 9   MET   C O   1 
ATOM   5481  C CB  . MET   C  1  9   ? 148.315 123.446 199.187 1.00 123.74 ? 9   MET   C CB  1 
ATOM   5482  C CG  . MET   C  1  9   ? 148.241 124.782 198.467 1.00 123.74 ? 9   MET   C CG  1 
ATOM   5483  S SD  . MET   C  1  9   ? 146.647 125.097 197.696 1.00 123.74 ? 9   MET   C SD  1 
ATOM   5484  C CE  . MET   C  1  9   ? 146.710 123.966 196.315 1.00 123.74 ? 9   MET   C CE  1 
ATOM   5485  N N   . SER   C  1  10  ? 149.313 123.907 202.202 1.00 125.47 ? 10  SER   C N   1 
ATOM   5486  C CA  . SER   C  1  10  ? 149.523 124.802 203.333 1.00 125.47 ? 10  SER   C CA  1 
ATOM   5487  C C   . SER   C  1  10  ? 150.993 124.843 203.727 1.00 125.47 ? 10  SER   C C   1 
ATOM   5488  O O   . SER   C  1  10  ? 151.521 125.903 204.081 1.00 125.47 ? 10  SER   C O   1 
ATOM   5489  C CB  . SER   C  1  10  ? 148.664 124.362 204.515 1.00 125.47 ? 10  SER   C CB  1 
ATOM   5490  O OG  . SER   C  1  10  ? 148.710 125.319 205.558 1.00 125.47 ? 10  SER   C OG  1 
ATOM   5491  N N   . LEU   C  1  11  ? 151.672 123.698 203.655 1.00 124.70 ? 11  LEU   C N   1 
ATOM   5492  C CA  . LEU   C  1  11  ? 153.107 123.671 203.906 1.00 124.70 ? 11  LEU   C CA  1 
ATOM   5493  C C   . LEU   C  1  11  ? 153.849 124.559 202.916 1.00 124.70 ? 11  LEU   C C   1 
ATOM   5494  O O   . LEU   C  1  11  ? 154.734 125.335 203.298 1.00 124.70 ? 11  LEU   C O   1 
ATOM   5495  C CB  . LEU   C  1  11  ? 153.614 122.232 203.828 1.00 124.70 ? 11  LEU   C CB  1 
ATOM   5496  C CG  . LEU   C  1  11  ? 155.093 122.012 204.135 1.00 124.70 ? 11  LEU   C CG  1 
ATOM   5497  C CD1 . LEU   C  1  11  ? 155.393 122.342 205.585 1.00 124.70 ? 11  LEU   C CD1 1 
ATOM   5498  C CD2 . LEU   C  1  11  ? 155.481 120.579 203.820 1.00 124.70 ? 11  LEU   C CD2 1 
ATOM   5499  N N   . VAL   C  1  12  ? 153.494 124.465 201.634 1.00 121.28 ? 12  VAL   C N   1 
ATOM   5500  C CA  . VAL   C  1  12  ? 154.165 125.284 200.628 1.00 121.28 ? 12  VAL   C CA  1 
ATOM   5501  C C   . VAL   C  1  12  ? 153.884 126.759 200.874 1.00 121.28 ? 12  VAL   C C   1 
ATOM   5502  O O   . VAL   C  1  12  ? 154.770 127.608 200.721 1.00 121.28 ? 12  VAL   C O   1 
ATOM   5503  C CB  . VAL   C  1  12  ? 153.735 124.858 199.213 1.00 121.28 ? 12  VAL   C CB  1 
ATOM   5504  C CG1 . VAL   C  1  12  ? 154.330 125.798 198.176 1.00 121.28 ? 12  VAL   C CG1 1 
ATOM   5505  C CG2 . VAL   C  1  12  ? 154.155 123.431 198.939 1.00 121.28 ? 12  VAL   C CG2 1 
ATOM   5506  N N   . LYS   C  1  13  ? 152.645 127.093 201.232 1.00 121.18 ? 13  LYS   C N   1 
ATOM   5507  C CA  . LYS   C  1  13  ? 152.311 128.489 201.485 1.00 121.18 ? 13  LYS   C CA  1 
ATOM   5508  C C   . LYS   C  1  13  ? 153.111 129.031 202.658 1.00 121.18 ? 13  LYS   C C   1 
ATOM   5509  O O   . LYS   C  1  13  ? 153.629 130.153 202.604 1.00 121.18 ? 13  LYS   C O   1 
ATOM   5510  C CB  . LYS   C  1  13  ? 150.813 128.630 201.749 1.00 121.18 ? 13  LYS   C CB  1 
ATOM   5511  C CG  . LYS   C  1  13  ? 150.434 129.921 202.455 1.00 121.18 ? 13  LYS   C CG  1 
ATOM   5512  C CD  . LYS   C  1  13  ? 148.934 130.139 202.462 1.00 121.18 ? 13  LYS   C CD  1 
ATOM   5513  C CE  . LYS   C  1  13  ? 148.575 131.457 203.126 1.00 121.18 ? 13  LYS   C CE  1 
ATOM   5514  N NZ  . LYS   C  1  13  ? 148.740 132.614 202.207 1.00 121.18 ? 13  LYS   C NZ  1 
ATOM   5515  N N   . GLU   C  1  14  ? 153.234 128.241 203.725 1.00 127.79 ? 14  GLU   C N   1 
ATOM   5516  C CA  . GLU   C  1  14  ? 154.043 128.664 204.860 1.00 127.79 ? 14  GLU   C CA  1 
ATOM   5517  C C   . GLU   C  1  14  ? 155.497 128.851 204.455 1.00 127.79 ? 14  GLU   C C   1 
ATOM   5518  O O   . GLU   C  1  14  ? 156.140 129.830 204.850 1.00 127.79 ? 14  GLU   C O   1 
ATOM   5519  C CB  . GLU   C  1  14  ? 153.931 127.641 205.988 1.00 127.79 ? 14  GLU   C CB  1 
ATOM   5520  C CG  . GLU   C  1  14  ? 154.212 128.210 207.368 1.00 127.79 ? 14  GLU   C CG  1 
ATOM   5521  C CD  . GLU   C  1  14  ? 155.662 128.046 207.785 1.00 127.79 ? 14  GLU   C CD  1 
ATOM   5522  O OE1 . GLU   C  1  14  ? 156.290 127.040 207.391 1.00 127.79 ? 14  GLU   C OE1 1 
ATOM   5523  O OE2 . GLU   C  1  14  ? 156.177 128.925 208.507 1.00 127.79 ? 14  GLU   C OE2 1 
ATOM   5524  N N   . THR   C  1  15  ? 156.028 127.932 203.648 1.00 123.53 ? 15  THR   C N   1 
ATOM   5525  C CA  . THR   C  1  15  ? 157.420 128.046 203.230 1.00 123.53 ? 15  THR   C CA  1 
ATOM   5526  C C   . THR   C  1  15  ? 157.647 129.302 202.400 1.00 123.53 ? 15  THR   C C   1 
ATOM   5527  O O   . THR   C  1  15  ? 158.649 130.001 202.581 1.00 123.53 ? 15  THR   C O   1 
ATOM   5528  C CB  . THR   C  1  15  ? 157.833 126.802 202.446 1.00 123.53 ? 15  THR   C CB  1 
ATOM   5529  O OG1 . THR   C  1  15  ? 157.872 125.677 203.330 1.00 123.53 ? 15  THR   C OG1 1 
ATOM   5530  C CG2 . THR   C  1  15  ? 159.207 126.986 201.813 1.00 123.53 ? 15  THR   C CG2 1 
ATOM   5531  N N   . VAL   C  1  16  ? 156.731 129.608 201.482 1.00 119.78 ? 16  VAL   C N   1 
ATOM   5532  C CA  . VAL   C  1  16  ? 156.912 130.786 200.640 1.00 119.78 ? 16  VAL   C CA  1 
ATOM   5533  C C   . VAL   C  1  16  ? 156.763 132.063 201.458 1.00 119.78 ? 16  VAL   C C   1 
ATOM   5534  O O   . VAL   C  1  16  ? 157.513 133.029 201.266 1.00 119.78 ? 16  VAL   C O   1 
ATOM   5535  C CB  . VAL   C  1  16  ? 155.928 130.749 199.457 1.00 119.78 ? 16  VAL   C CB  1 
ATOM   5536  C CG1 . VAL   C  1  16  ? 156.039 132.016 198.627 1.00 119.78 ? 16  VAL   C CG1 1 
ATOM   5537  C CG2 . VAL   C  1  16  ? 156.197 129.535 198.592 1.00 119.78 ? 16  VAL   C CG2 1 
ATOM   5538  N N   . ASP   C  1  17  ? 155.807 132.092 202.388 1.00 124.07 ? 17  ASP   C N   1 
ATOM   5539  C CA  . ASP   C  1  17  ? 155.679 133.257 203.255 1.00 124.07 ? 17  ASP   C CA  1 
ATOM   5540  C C   . ASP   C  1  17  ? 156.930 133.448 204.098 1.00 124.07 ? 17  ASP   C C   1 
ATOM   5541  O O   . ASP   C  1  17  ? 157.342 134.582 204.367 1.00 124.07 ? 17  ASP   C O   1 
ATOM   5542  C CB  . ASP   C  1  17  ? 154.448 133.115 204.147 1.00 124.07 ? 17  ASP   C CB  1 
ATOM   5543  C CG  . ASP   C  1  17  ? 153.154 133.307 203.386 1.00 124.07 ? 17  ASP   C CG  1 
ATOM   5544  O OD1 . ASP   C  1  17  ? 153.185 133.944 202.312 1.00 124.07 ? 17  ASP   C OD1 1 
ATOM   5545  O OD2 . ASP   C  1  17  ? 152.106 132.824 203.860 1.00 124.07 ? 17  ASP   C OD2 1 
ATOM   5546  N N   . ARG   C  1  18  ? 157.556 132.349 204.516 1.00 124.96 ? 18  ARG   C N   1 
ATOM   5547  C CA  . ARG   C  1  18  ? 158.830 132.447 205.217 1.00 124.96 ? 18  ARG   C CA  1 
ATOM   5548  C C   . ARG   C  1  18  ? 159.910 133.013 204.306 1.00 124.96 ? 18  ARG   C C   1 
ATOM   5549  O O   . ARG   C  1  18  ? 160.678 133.896 204.703 1.00 124.96 ? 18  ARG   C O   1 
ATOM   5550  C CB  . ARG   C  1  18  ? 159.230 131.069 205.740 1.00 124.96 ? 18  ARG   C CB  1 
ATOM   5551  C CG  . ARG   C  1  18  ? 160.478 131.053 206.594 1.00 124.96 ? 18  ARG   C CG  1 
ATOM   5552  C CD  . ARG   C  1  18  ? 160.886 129.622 206.906 1.00 124.96 ? 18  ARG   C CD  1 
ATOM   5553  N NE  . ARG   C  1  18  ? 161.573 128.980 205.791 1.00 124.96 ? 18  ARG   C NE  1 
ATOM   5554  C CZ  . ARG   C  1  18  ? 162.752 129.354 205.311 1.00 124.96 ? 18  ARG   C CZ  1 
ATOM   5555  N NH1 . ARG   C  1  18  ? 163.420 130.372 205.829 1.00 124.96 ? 18  ARG   C NH1 1 
ATOM   5556  N NH2 . ARG   C  1  18  ? 163.274 128.690 204.284 1.00 124.96 ? 18  ARG   C NH2 1 
ATOM   5557  N N   . LEU   C  1  19  ? 159.978 132.517 203.071 1.00 120.23 ? 19  LEU   C N   1 
ATOM   5558  C CA  . LEU   C  1  19  ? 161.031 132.950 202.160 1.00 120.23 ? 19  LEU   C CA  1 
ATOM   5559  C C   . LEU   C  1  19  ? 160.921 134.435 201.852 1.00 120.23 ? 19  LEU   C C   1 
ATOM   5560  O O   . LEU   C  1  19  ? 161.938 135.129 201.742 1.00 120.23 ? 19  LEU   C O   1 
ATOM   5561  C CB  . LEU   C  1  19  ? 160.974 132.141 200.865 1.00 120.23 ? 19  LEU   C CB  1 
ATOM   5562  C CG  . LEU   C  1  19  ? 161.417 130.678 200.913 1.00 120.23 ? 19  LEU   C CG  1 
ATOM   5563  C CD1 . LEU   C  1  19  ? 161.405 130.100 199.512 1.00 120.23 ? 19  LEU   C CD1 1 
ATOM   5564  C CD2 . LEU   C  1  19  ? 162.791 130.516 201.541 1.00 120.23 ? 19  LEU   C CD2 1 
ATOM   5565  N N   . LEU   C  1  20  ? 159.701 134.945 201.715 1.00 119.51 ? 20  LEU   C N   1 
ATOM   5566  C CA  . LEU   C  1  20  ? 159.512 136.332 201.316 1.00 119.51 ? 20  LEU   C CA  1 
ATOM   5567  C C   . LEU   C  1  20  ? 159.462 137.300 202.490 1.00 119.51 ? 20  LEU   C C   1 
ATOM   5568  O O   . LEU   C  1  20  ? 159.424 138.514 202.265 1.00 119.51 ? 20  LEU   C O   1 
ATOM   5569  C CB  . LEU   C  1  20  ? 158.232 136.473 200.491 1.00 119.51 ? 20  LEU   C CB  1 
ATOM   5570  C CG  . LEU   C  1  20  ? 158.302 135.885 199.081 1.00 119.51 ? 20  LEU   C CG  1 
ATOM   5571  C CD1 . LEU   C  1  20  ? 156.920 135.838 198.462 1.00 119.51 ? 20  LEU   C CD1 1 
ATOM   5572  C CD2 . LEU   C  1  20  ? 159.248 136.682 198.203 1.00 119.51 ? 20  LEU   C CD2 1 
ATOM   5573  N N   . LYS   C  1  21  ? 159.461 136.810 203.725 1.00 127.00 ? 21  LYS   C N   1 
ATOM   5574  C CA  . LYS   C  1  21  ? 159.498 137.695 204.880 1.00 127.00 ? 21  LYS   C CA  1 
ATOM   5575  C C   . LYS   C  1  21  ? 160.920 138.185 205.109 1.00 127.00 ? 21  LYS   C C   1 
ATOM   5576  O O   . LYS   C  1  21  ? 161.867 137.393 205.115 1.00 127.00 ? 21  LYS   C O   1 
ATOM   5577  C CB  . LYS   C  1  21  ? 158.985 136.978 206.127 1.00 127.00 ? 21  LYS   C CB  1 
ATOM   5578  C CG  . LYS   C  1  21  ? 157.485 137.094 206.327 1.00 127.00 ? 21  LYS   C CG  1 
ATOM   5579  C CD  . LYS   C  1  21  ? 157.034 136.388 207.595 1.00 127.00 ? 21  LYS   C CD  1 
ATOM   5580  C CE  . LYS   C  1  21  ? 157.393 137.186 208.838 1.00 127.00 ? 21  LYS   C CE  1 
ATOM   5581  N NZ  . LYS   C  1  21  ? 156.612 138.449 208.932 1.00 127.00 ? 21  LYS   C NZ  1 
ATOM   5582  N N   . GLY   C  1  22  ? 161.067 139.492 205.303 1.00 124.12 ? 22  GLY   C N   1 
ATOM   5583  C CA  . GLY   C  1  22  ? 162.381 140.071 205.485 1.00 124.12 ? 22  GLY   C CA  1 
ATOM   5584  C C   . GLY   C  1  22  ? 163.228 140.134 204.237 1.00 124.12 ? 22  GLY   C C   1 
ATOM   5585  O O   . GLY   C  1  22  ? 164.419 140.443 204.332 1.00 124.12 ? 22  GLY   C O   1 
ATOM   5586  N N   . TYR   C  1  23  ? 162.659 139.850 203.070 1.00 115.31 ? 23  TYR   C N   1 
ATOM   5587  C CA  . TYR   C  1  23  ? 163.420 139.874 201.828 1.00 115.31 ? 23  TYR   C CA  1 
ATOM   5588  C C   . TYR   C  1  23  ? 163.598 141.317 201.380 1.00 115.31 ? 23  TYR   C C   1 
ATOM   5589  O O   . TYR   C  1  23  ? 162.615 142.036 201.178 1.00 115.31 ? 23  TYR   C O   1 
ATOM   5590  C CB  . TYR   C  1  23  ? 162.704 139.061 200.754 1.00 115.31 ? 23  TYR   C CB  1 
ATOM   5591  C CG  . TYR   C  1  23  ? 163.530 138.820 199.515 1.00 115.31 ? 23  TYR   C CG  1 
ATOM   5592  C CD1 . TYR   C  1  23  ? 163.499 139.710 198.455 1.00 115.31 ? 23  TYR   C CD1 1 
ATOM   5593  C CD2 . TYR   C  1  23  ? 164.336 137.701 199.404 1.00 115.31 ? 23  TYR   C CD2 1 
ATOM   5594  C CE1 . TYR   C  1  23  ? 164.250 139.492 197.321 1.00 115.31 ? 23  TYR   C CE1 1 
ATOM   5595  C CE2 . TYR   C  1  23  ? 165.089 137.475 198.275 1.00 115.31 ? 23  TYR   C CE2 1 
ATOM   5596  C CZ  . TYR   C  1  23  ? 165.042 138.373 197.236 1.00 115.31 ? 23  TYR   C CZ  1 
ATOM   5597  O OH  . TYR   C  1  23  ? 165.794 138.152 196.107 1.00 115.31 ? 23  TYR   C OH  1 
ATOM   5598  N N   . ASP   C  1  24  ? 164.848 141.739 201.220 1.00 117.49 ? 24  ASP   C N   1 
ATOM   5599  C CA  . ASP   C  1  24  ? 165.171 143.095 200.793 1.00 117.49 ? 24  ASP   C CA  1 
ATOM   5600  C C   . ASP   C  1  24  ? 165.445 143.072 199.297 1.00 117.49 ? 24  ASP   C C   1 
ATOM   5601  O O   . ASP   C  1  24  ? 166.494 142.592 198.857 1.00 117.49 ? 24  ASP   C O   1 
ATOM   5602  C CB  . ASP   C  1  24  ? 166.371 143.637 201.562 1.00 117.49 ? 24  ASP   C CB  1 
ATOM   5603  C CG  . ASP   C  1  24  ? 166.403 145.148 201.593 1.00 117.49 ? 24  ASP   C CG  1 
ATOM   5604  O OD1 . ASP   C  1  24  ? 165.735 145.772 200.744 1.00 117.49 ? 24  ASP   C OD1 1 
ATOM   5605  O OD2 . ASP   C  1  24  ? 167.093 145.711 202.467 1.00 117.49 ? 24  ASP   C OD2 1 
ATOM   5606  N N   . ILE   C  1  25  ? 164.500 143.596 198.514 1.00 114.81 ? 25  ILE   C N   1 
ATOM   5607  C CA  . ILE   C  1  25  ? 164.650 143.612 197.063 1.00 114.81 ? 25  ILE   C CA  1 
ATOM   5608  C C   . ILE   C  1  25  ? 165.636 144.662 196.582 1.00 114.81 ? 25  ILE   C C   1 
ATOM   5609  O O   . ILE   C  1  25  ? 166.052 144.615 195.419 1.00 114.81 ? 25  ILE   C O   1 
ATOM   5610  C CB  . ILE   C  1  25  ? 163.274 143.829 196.406 1.00 114.81 ? 25  ILE   C CB  1 
ATOM   5611  C CG1 . ILE   C  1  25  ? 163.330 143.448 194.927 1.00 114.81 ? 25  ILE   C CG1 1 
ATOM   5612  C CG2 . ILE   C  1  25  ? 162.804 145.267 196.595 1.00 114.81 ? 25  ILE   C CG2 1 
ATOM   5613  C CD1 . ILE   C  1  25  ? 161.985 143.448 194.242 1.00 114.81 ? 25  ILE   C CD1 1 
ATOM   5614  N N   . ARG   C  1  26  ? 166.028 145.606 197.439 1.00 115.88 ? 26  ARG   C N   1 
ATOM   5615  C CA  . ARG   C  1  26  ? 167.021 146.594 197.035 1.00 115.88 ? 26  ARG   C CA  1 
ATOM   5616  C C   . ARG   C  1  26  ? 168.400 145.975 196.869 1.00 115.88 ? 26  ARG   C C   1 
ATOM   5617  O O   . ARG   C  1  26  ? 169.210 146.479 196.084 1.00 115.88 ? 26  ARG   C O   1 
ATOM   5618  C CB  . ARG   C  1  26  ? 167.090 147.730 198.055 1.00 115.88 ? 26  ARG   C CB  1 
ATOM   5619  C CG  . ARG   C  1  26  ? 165.948 148.725 197.969 1.00 115.88 ? 26  ARG   C CG  1 
ATOM   5620  C CD  . ARG   C  1  26  ? 164.769 148.312 198.827 1.00 115.88 ? 26  ARG   C CD  1 
ATOM   5621  N NE  . ARG   C  1  26  ? 165.133 148.171 200.232 1.00 115.88 ? 26  ARG   C NE  1 
ATOM   5622  C CZ  . ARG   C  1  26  ? 165.150 149.165 201.109 1.00 115.88 ? 26  ARG   C CZ  1 
ATOM   5623  N NH1 . ARG   C  1  26  ? 164.765 150.386 200.780 1.00 115.88 ? 26  ARG   C NH1 1 
ATOM   5624  N NH2 . ARG   C  1  26  ? 165.543 148.921 202.356 1.00 115.88 ? 26  ARG   C NH2 1 
ATOM   5625  N N   . LEU   C  1  27  ? 168.687 144.894 197.586 1.00 116.73 ? 27  LEU   C N   1 
ATOM   5626  C CA  . LEU   C  1  27  ? 170.031 144.344 197.679 1.00 116.73 ? 27  LEU   C CA  1 
ATOM   5627  C C   . LEU   C  1  27  ? 170.135 143.084 196.836 1.00 116.73 ? 27  LEU   C C   1 
ATOM   5628  O O   . LEU   C  1  27  ? 169.330 142.160 196.988 1.00 116.73 ? 27  LEU   C O   1 
ATOM   5629  C CB  . LEU   C  1  27  ? 170.386 144.028 199.131 1.00 116.73 ? 27  LEU   C CB  1 
ATOM   5630  C CG  . LEU   C  1  27  ? 170.130 145.157 200.125 1.00 116.73 ? 27  LEU   C CG  1 
ATOM   5631  C CD1 . LEU   C  1  27  ? 170.236 144.642 201.546 1.00 116.73 ? 27  LEU   C CD1 1 
ATOM   5632  C CD2 . LEU   C  1  27  ? 171.094 146.302 199.893 1.00 116.73 ? 27  LEU   C CD2 1 
ATOM   5633  N N   . ARG   C  1  28  ? 171.133 143.047 195.960 1.00 111.52 ? 28  ARG   C N   1 
ATOM   5634  C CA  . ARG   C  1  28  ? 171.418 141.849 195.198 1.00 111.52 ? 28  ARG   C CA  1 
ATOM   5635  C C   . ARG   C  1  28  ? 171.882 140.731 196.127 1.00 111.52 ? 28  ARG   C C   1 
ATOM   5636  O O   . ARG   C  1  28  ? 172.361 140.989 197.232 1.00 111.52 ? 28  ARG   C O   1 
ATOM   5637  C CB  . ARG   C  1  28  ? 172.484 142.135 194.146 1.00 111.52 ? 28  ARG   C CB  1 
ATOM   5638  C CG  . ARG   C  1  28  ? 173.862 142.433 194.713 1.00 111.52 ? 28  ARG   C CG  1 
ATOM   5639  C CD  . ARG   C  1  28  ? 174.932 142.301 193.654 1.00 111.52 ? 28  ARG   C CD  1 
ATOM   5640  N NE  . ARG   C  1  28  ? 176.253 142.631 194.171 1.00 111.52 ? 28  ARG   C NE  1 
ATOM   5641  C CZ  . ARG   C  1  28  ? 177.112 141.751 194.668 1.00 111.52 ? 28  ARG   C CZ  1 
ATOM   5642  N NH1 . ARG   C  1  28  ? 176.803 140.470 194.783 1.00 111.52 ? 28  ARG   C NH1 1 
ATOM   5643  N NH2 . ARG   C  1  28  ? 178.308 142.168 195.069 1.00 111.52 ? 28  ARG   C NH2 1 
ATOM   5644  N N   . PRO   C  1  29  ? 171.743 139.477 195.704 1.00 110.85 ? 29  PRO   C N   1 
ATOM   5645  C CA  . PRO   C  1  29  ? 172.332 138.382 196.481 1.00 110.85 ? 29  PRO   C CA  1 
ATOM   5646  C C   . PRO   C  1  29  ? 173.828 138.587 196.656 1.00 110.85 ? 29  PRO   C C   1 
ATOM   5647  O O   . PRO   C  1  29  ? 174.533 138.971 195.722 1.00 110.85 ? 29  PRO   C O   1 
ATOM   5648  C CB  . PRO   C  1  29  ? 172.031 137.137 195.638 1.00 110.85 ? 29  PRO   C CB  1 
ATOM   5649  C CG  . PRO   C  1  29  ? 171.524 137.636 194.327 1.00 110.85 ? 29  PRO   C CG  1 
ATOM   5650  C CD  . PRO   C  1  29  ? 170.960 138.985 194.562 1.00 110.85 ? 29  PRO   C CD  1 
ATOM   5651  N N   . ASP   C  1  30  ? 174.310 138.331 197.871 1.00 115.92 ? 30  ASP   C N   1 
ATOM   5652  C CA  . ASP   C  1  30  ? 175.710 138.558 198.216 1.00 115.92 ? 30  ASP   C CA  1 
ATOM   5653  C C   . ASP   C  1  30  ? 176.080 140.026 198.000 1.00 115.92 ? 30  ASP   C C   1 
ATOM   5654  O O   . ASP   C  1  30  ? 176.998 140.363 197.251 1.00 115.92 ? 30  ASP   C O   1 
ATOM   5655  C CB  . ASP   C  1  30  ? 176.626 137.639 197.405 1.00 115.92 ? 30  ASP   C CB  1 
ATOM   5656  C CG  . ASP   C  1  30  ? 176.384 136.177 197.693 1.00 115.92 ? 30  ASP   C CG  1 
ATOM   5657  O OD1 . ASP   C  1  30  ? 176.221 135.824 198.879 1.00 115.92 ? 30  ASP   C OD1 1 
ATOM   5658  O OD2 . ASP   C  1  30  ? 176.353 135.380 196.733 1.00 115.92 ? 30  ASP   C OD2 1 
ATOM   5659  N N   . PHE   C  1  31  ? 175.334 140.903 198.672 1.00 115.89 ? 31  PHE   C N   1 
ATOM   5660  C CA  . PHE   C  1  31  ? 175.478 142.332 198.421 1.00 115.89 ? 31  PHE   C CA  1 
ATOM   5661  C C   . PHE   C  1  31  ? 176.901 142.802 198.691 1.00 115.89 ? 31  PHE   C C   1 
ATOM   5662  O O   . PHE   C  1  31  ? 177.478 143.555 197.900 1.00 115.89 ? 31  PHE   C O   1 
ATOM   5663  C CB  . PHE   C  1  31  ? 174.487 143.121 199.270 1.00 115.89 ? 31  PHE   C CB  1 
ATOM   5664  C CG  . PHE   C  1  31  ? 174.520 144.596 199.011 1.00 115.89 ? 31  PHE   C CG  1 
ATOM   5665  C CD1 . PHE   C  1  31  ? 174.343 145.089 197.732 1.00 115.89 ? 31  PHE   C CD1 1 
ATOM   5666  C CD2 . PHE   C  1  31  ? 174.743 145.488 200.039 1.00 115.89 ? 31  PHE   C CD2 1 
ATOM   5667  C CE1 . PHE   C  1  31  ? 174.380 146.443 197.487 1.00 115.89 ? 31  PHE   C CE1 1 
ATOM   5668  C CE2 . PHE   C  1  31  ? 174.779 146.843 199.800 1.00 115.89 ? 31  PHE   C CE2 1 
ATOM   5669  C CZ  . PHE   C  1  31  ? 174.597 147.321 198.522 1.00 115.89 ? 31  PHE   C CZ  1 
ATOM   5670  N N   . GLY   C  1  32  ? 177.483 142.370 199.804 1.00 118.67 ? 32  GLY   C N   1 
ATOM   5671  C CA  . GLY   C  1  32  ? 178.815 142.809 200.164 1.00 118.67 ? 32  GLY   C CA  1 
ATOM   5672  C C   . GLY   C  1  32  ? 179.890 141.783 199.882 1.00 118.67 ? 32  GLY   C C   1 
ATOM   5673  O O   . GLY   C  1  32  ? 180.967 141.833 200.483 1.00 118.67 ? 32  GLY   C O   1 
ATOM   5674  N N   . GLY   C  1  33  ? 179.621 140.852 198.971 1.00 115.39 ? 33  GLY   C N   1 
ATOM   5675  C CA  . GLY   C  1  33  ? 180.510 139.737 198.748 1.00 115.39 ? 33  GLY   C CA  1 
ATOM   5676  C C   . GLY   C  1  33  ? 180.881 139.552 197.290 1.00 115.39 ? 33  GLY   C C   1 
ATOM   5677  O O   . GLY   C  1  33  ? 180.906 140.504 196.506 1.00 115.39 ? 33  GLY   C O   1 
ATOM   5678  N N   . PRO   C  1  34  ? 181.178 138.311 196.897 1.00 114.33 ? 34  PRO   C N   1 
ATOM   5679  C CA  . PRO   C  1  34  ? 181.616 138.070 195.525 1.00 114.33 ? 34  PRO   C CA  1 
ATOM   5680  C C   . PRO   C  1  34  ? 180.485 138.306 194.542 1.00 114.33 ? 34  PRO   C C   1 
ATOM   5681  O O   . PRO   C  1  34  ? 179.300 138.209 194.902 1.00 114.33 ? 34  PRO   C O   1 
ATOM   5682  C CB  . PRO   C  1  34  ? 182.044 136.591 195.544 1.00 114.33 ? 34  PRO   C CB  1 
ATOM   5683  C CG  . PRO   C  1  34  ? 181.304 135.997 196.673 1.00 114.33 ? 34  PRO   C CG  1 
ATOM   5684  C CD  . PRO   C  1  34  ? 181.165 137.075 197.697 1.00 114.33 ? 34  PRO   C CD  1 
ATOM   5685  N N   . PRO   C  1  35  ? 180.800 138.627 193.289 1.00 109.52 ? 35  PRO   C N   1 
ATOM   5686  C CA  . PRO   C  1  35  ? 179.740 138.893 192.313 1.00 109.52 ? 35  PRO   C CA  1 
ATOM   5687  C C   . PRO   C  1  35  ? 178.838 137.683 192.128 1.00 109.52 ? 35  PRO   C C   1 
ATOM   5688  O O   . PRO   C  1  35  ? 179.273 136.534 192.218 1.00 109.52 ? 35  PRO   C O   1 
ATOM   5689  C CB  . PRO   C  1  35  ? 180.510 139.215 191.027 1.00 109.52 ? 35  PRO   C CB  1 
ATOM   5690  C CG  . PRO   C  1  35  ? 181.877 138.666 191.242 1.00 109.52 ? 35  PRO   C CG  1 
ATOM   5691  C CD  . PRO   C  1  35  ? 182.138 138.787 192.700 1.00 109.52 ? 35  PRO   C CD  1 
ATOM   5692  N N   . VAL   C  1  36  ? 177.567 137.958 191.866 1.00 107.87 ? 36  VAL   C N   1 
ATOM   5693  C CA  . VAL   C  1  36  ? 176.598 136.907 191.577 1.00 107.87 ? 36  VAL   C CA  1 
ATOM   5694  C C   . VAL   C  1  36  ? 176.708 136.524 190.109 1.00 107.87 ? 36  VAL   C C   1 
ATOM   5695  O O   . VAL   C  1  36  ? 176.709 137.390 189.227 1.00 107.87 ? 36  VAL   C O   1 
ATOM   5696  C CB  . VAL   C  1  36  ? 175.172 137.364 191.929 1.00 107.87 ? 36  VAL   C CB  1 
ATOM   5697  C CG1 . VAL   C  1  36  ? 174.813 138.653 191.206 1.00 107.87 ? 36  VAL   C CG1 1 
ATOM   5698  C CG2 . VAL   C  1  36  ? 174.166 136.277 191.603 1.00 107.87 ? 36  VAL   C CG2 1 
ATOM   5699  N N   . ALA   C  1  37  ? 176.808 135.226 189.842 1.00 104.57 ? 37  ALA   C N   1 
ATOM   5700  C CA  . ALA   C  1  37  ? 176.964 134.726 188.483 1.00 104.57 ? 37  ALA   C CA  1 
ATOM   5701  C C   . ALA   C  1  37  ? 175.595 134.442 187.881 1.00 104.57 ? 37  ALA   C C   1 
ATOM   5702  O O   . ALA   C  1  37  ? 174.775 133.750 188.489 1.00 104.57 ? 37  ALA   C O   1 
ATOM   5703  C CB  . ALA   C  1  37  ? 177.819 133.461 188.469 1.00 104.57 ? 37  ALA   C CB  1 
ATOM   5704  N N   . VAL   C  1  38  ? 175.357 134.978 186.688 1.00 103.88 ? 38  VAL   C N   1 
ATOM   5705  C CA  . VAL   C  1  38  ? 174.076 134.868 186.003 1.00 103.88 ? 38  VAL   C CA  1 
ATOM   5706  C C   . VAL   C  1  38  ? 174.303 134.199 184.657 1.00 103.88 ? 38  VAL   C C   1 
ATOM   5707  O O   . VAL   C  1  38  ? 175.129 134.660 183.863 1.00 103.88 ? 38  VAL   C O   1 
ATOM   5708  C CB  . VAL   C  1  38  ? 173.412 136.244 185.820 1.00 103.88 ? 38  VAL   C CB  1 
ATOM   5709  C CG1 . VAL   C  1  38  ? 172.037 136.093 185.206 1.00 103.88 ? 38  VAL   C CG1 1 
ATOM   5710  C CG2 . VAL   C  1  38  ? 173.320 136.961 187.149 1.00 103.88 ? 38  VAL   C CG2 1 
ATOM   5711  N N   . GLY   C  1  39  ? 173.571 133.121 184.402 1.00 103.87 ? 39  GLY   C N   1 
ATOM   5712  C CA  . GLY   C  1  39  ? 173.681 132.388 183.152 1.00 103.87 ? 39  GLY   C CA  1 
ATOM   5713  C C   . GLY   C  1  39  ? 172.499 132.678 182.245 1.00 103.87 ? 39  GLY   C C   1 
ATOM   5714  O O   . GLY   C  1  39  ? 171.356 132.737 182.696 1.00 103.87 ? 39  GLY   C O   1 
ATOM   5715  N N   . MET   C  1  40  ? 172.789 132.848 180.960 1.00 106.18 ? 40  MET   C N   1 
ATOM   5716  C CA  . MET   C  1  40  ? 171.805 133.274 179.977 1.00 106.18 ? 40  MET   C CA  1 
ATOM   5717  C C   . MET   C  1  40  ? 171.514 132.161 178.982 1.00 106.18 ? 40  MET   C C   1 
ATOM   5718  O O   . MET   C  1  40  ? 172.425 131.466 178.526 1.00 106.18 ? 40  MET   C O   1 
ATOM   5719  C CB  . MET   C  1  40  ? 172.288 134.509 179.216 1.00 106.18 ? 40  MET   C CB  1 
ATOM   5720  C CG  . MET   C  1  40  ? 172.749 135.654 180.092 1.00 106.18 ? 40  MET   C CG  1 
ATOM   5721  S SD  . MET   C  1  40  ? 171.422 136.391 181.051 1.00 106.18 ? 40  MET   C SD  1 
ATOM   5722  C CE  . MET   C  1  40  ? 172.319 137.664 181.927 1.00 106.18 ? 40  MET   C CE  1 
ATOM   5723  N N   . ASN   C  1  41  ? 170.237 131.998 178.659 1.00 107.85 ? 41  ASN   C N   1 
ATOM   5724  C CA  . ASN   C  1  41  ? 169.783 131.089 177.620 1.00 107.85 ? 41  ASN   C CA  1 
ATOM   5725  C C   . ASN   C  1  41  ? 168.836 131.850 176.710 1.00 107.85 ? 41  ASN   C C   1 
ATOM   5726  O O   . ASN   C  1  41  ? 168.083 132.715 177.163 1.00 107.85 ? 41  ASN   C O   1 
ATOM   5727  C CB  . ASN   C  1  41  ? 169.068 129.867 178.194 1.00 107.85 ? 41  ASN   C CB  1 
ATOM   5728  C CG  . ASN   C  1  41  ? 170.021 128.784 178.614 1.00 107.85 ? 41  ASN   C CG  1 
ATOM   5729  O OD1 . ASN   C  1  41  ? 170.124 128.459 179.793 1.00 107.85 ? 41  ASN   C OD1 1 
ATOM   5730  N ND2 . ASN   C  1  41  ? 170.725 128.210 177.649 1.00 107.85 ? 41  ASN   C ND2 1 
ATOM   5731  N N   . ILE   C  1  42  ? 168.874 131.528 175.423 1.00 106.48 ? 42  ILE   C N   1 
ATOM   5732  C CA  . ILE   C  1  42  ? 167.959 132.113 174.455 1.00 106.48 ? 42  ILE   C CA  1 
ATOM   5733  C C   . ILE   C  1  42  ? 167.398 131.004 173.583 1.00 106.48 ? 42  ILE   C C   1 
ATOM   5734  O O   . ILE   C  1  42  ? 168.145 130.148 173.100 1.00 106.48 ? 42  ILE   C O   1 
ATOM   5735  C CB  . ILE   C  1  42  ? 168.652 133.183 173.593 1.00 106.48 ? 42  ILE   C CB  1 
ATOM   5736  C CG1 . ILE   C  1  42  ? 169.279 134.247 174.495 1.00 106.48 ? 42  ILE   C CG1 1 
ATOM   5737  C CG2 . ILE   C  1  42  ? 167.656 133.806 172.629 1.00 106.48 ? 42  ILE   C CG2 1 
ATOM   5738  C CD1 . ILE   C  1  42  ? 170.021 135.336 173.757 1.00 106.48 ? 42  ILE   C CD1 1 
ATOM   5739  N N   . ASP   C  1  43  ? 166.084 131.017 173.391 1.00 110.66 ? 43  ASP   C N   1 
ATOM   5740  C CA  . ASP   C  1  43  ? 165.415 130.197 172.389 1.00 110.66 ? 43  ASP   C CA  1 
ATOM   5741  C C   . ASP   C  1  43  ? 164.780 131.157 171.394 1.00 110.66 ? 43  ASP   C C   1 
ATOM   5742  O O   . ASP   C  1  43  ? 163.794 131.826 171.716 1.00 110.66 ? 43  ASP   C O   1 
ATOM   5743  C CB  . ASP   C  1  43  ? 164.375 129.282 173.029 1.00 110.66 ? 43  ASP   C CB  1 
ATOM   5744  C CG  . ASP   C  1  43  ? 163.728 128.350 172.030 1.00 110.66 ? 43  ASP   C CG  1 
ATOM   5745  O OD1 . ASP   C  1  43  ? 164.107 128.395 170.841 1.00 110.66 ? 43  ASP   C OD1 1 
ATOM   5746  O OD2 . ASP   C  1  43  ? 162.840 127.570 172.433 1.00 110.66 ? 43  ASP   C OD2 1 
ATOM   5747  N N   . ILE   C  1  44  ? 165.338 131.221 170.192 1.00 109.80 ? 44  ILE   C N   1 
ATOM   5748  C CA  . ILE   C  1  44  ? 164.898 132.195 169.200 1.00 109.80 ? 44  ILE   C CA  1 
ATOM   5749  C C   . ILE   C  1  44  ? 163.673 131.650 168.482 1.00 109.80 ? 44  ILE   C C   1 
ATOM   5750  O O   . ILE   C  1  44  ? 163.729 130.592 167.849 1.00 109.80 ? 44  ILE   C O   1 
ATOM   5751  C CB  . ILE   C  1  44  ? 166.024 132.518 168.212 1.00 109.80 ? 44  ILE   C CB  1 
ATOM   5752  C CG1 . ILE   C  1  44  ? 167.241 133.020 168.989 1.00 109.80 ? 44  ILE   C CG1 1 
ATOM   5753  C CG2 . ILE   C  1  44  ? 165.549 133.552 167.203 1.00 109.80 ? 44  ILE   C CG2 1 
ATOM   5754  C CD1 . ILE   C  1  44  ? 168.382 133.496 168.136 1.00 109.80 ? 44  ILE   C CD1 1 
ATOM   5755  N N   . ALA   C  1  45  ? 162.562 132.376 168.579 1.00 106.57 ? 45  ALA   C N   1 
ATOM   5756  C CA  . ALA   C  1  45  ? 161.314 131.945 167.968 1.00 106.57 ? 45  ALA   C CA  1 
ATOM   5757  C C   . ALA   C  1  45  ? 161.179 132.410 166.525 1.00 106.57 ? 45  ALA   C C   1 
ATOM   5758  O O   . ALA   C  1  45  ? 160.625 131.683 165.695 1.00 106.57 ? 45  ALA   C O   1 
ATOM   5759  C CB  . ALA   C  1  45  ? 160.128 132.459 168.785 1.00 106.57 ? 45  ALA   C CB  1 
ATOM   5760  N N   . SER   C  1  46  ? 161.671 133.602 166.201 1.00 111.35 ? 46  SER   C N   1 
ATOM   5761  C CA  . SER   C  1  46  ? 161.592 134.088 164.831 1.00 111.35 ? 46  SER   C CA  1 
ATOM   5762  C C   . SER   C  1  46  ? 162.411 135.361 164.695 1.00 111.35 ? 46  SER   C C   1 
ATOM   5763  O O   . SER   C  1  46  ? 162.640 136.073 165.675 1.00 111.35 ? 46  SER   C O   1 
ATOM   5764  C CB  . SER   C  1  46  ? 160.142 134.357 164.417 1.00 111.35 ? 46  SER   C CB  1 
ATOM   5765  O OG  . SER   C  1  46  ? 159.695 135.599 164.929 1.00 111.35 ? 46  SER   C OG  1 
ATOM   5766  N N   . ILE   C  1  47  ? 162.852 135.625 163.470 1.00 114.83 ? 47  ILE   C N   1 
ATOM   5767  C CA  . ILE   C  1  47  ? 163.461 136.893 163.083 1.00 114.83 ? 47  ILE   C CA  1 
ATOM   5768  C C   . ILE   C  1  47  ? 162.597 137.446 161.961 1.00 114.83 ? 47  ILE   C C   1 
ATOM   5769  O O   . ILE   C  1  47  ? 162.624 136.929 160.838 1.00 114.83 ? 47  ILE   C O   1 
ATOM   5770  C CB  . ILE   C  1  47  ? 164.918 136.727 162.639 1.00 114.83 ? 47  ILE   C CB  1 
ATOM   5771  C CG1 . ILE   C  1  47  ? 165.746 136.166 163.795 1.00 114.83 ? 47  ILE   C CG1 1 
ATOM   5772  C CG2 . ILE   C  1  47  ? 165.481 138.058 162.164 1.00 114.83 ? 47  ILE   C CG2 1 
ATOM   5773  C CD1 . ILE   C  1  47  ? 167.190 135.890 163.452 1.00 114.83 ? 47  ILE   C CD1 1 
ATOM   5774  N N   . ASP   C  1  48  ? 161.830 138.494 162.257 1.00 119.77 ? 48  ASP   C N   1 
ATOM   5775  C CA  . ASP   C  1  48  ? 160.668 138.813 161.430 1.00 119.77 ? 48  ASP   C CA  1 
ATOM   5776  C C   . ASP   C  1  48  ? 161.032 139.633 160.195 1.00 119.77 ? 48  ASP   C C   1 
ATOM   5777  O O   . ASP   C  1  48  ? 160.897 139.158 159.064 1.00 119.77 ? 48  ASP   C O   1 
ATOM   5778  C CB  . ASP   C  1  48  ? 159.627 139.553 162.275 1.00 119.77 ? 48  ASP   C CB  1 
ATOM   5779  C CG  . ASP   C  1  48  ? 159.000 138.667 163.332 1.00 119.77 ? 48  ASP   C CG  1 
ATOM   5780  O OD1 . ASP   C  1  48  ? 158.760 137.476 163.044 1.00 119.77 ? 48  ASP   C OD1 1 
ATOM   5781  O OD2 . ASP   C  1  48  ? 158.748 139.159 164.451 1.00 119.77 ? 48  ASP   C OD2 1 
ATOM   5782  N N   . MET   C  1  49  ? 161.498 140.867 160.389 1.00 118.89 ? 49  MET   C N   1 
ATOM   5783  C CA  . MET   C  1  49  ? 161.521 141.850 159.300 1.00 118.89 ? 49  MET   C CA  1 
ATOM   5784  C C   . MET   C  1  49  ? 162.855 142.591 159.301 1.00 118.89 ? 49  MET   C C   1 
ATOM   5785  O O   . MET   C  1  49  ? 163.012 143.609 159.979 1.00 118.89 ? 49  MET   C O   1 
ATOM   5786  C CB  . MET   C  1  49  ? 160.348 142.815 159.418 1.00 118.89 ? 49  MET   C CB  1 
ATOM   5787  C CG  . MET   C  1  49  ? 160.115 143.360 160.813 1.00 118.89 ? 49  MET   C CG  1 
ATOM   5788  S SD  . MET   C  1  49  ? 158.509 144.163 160.965 1.00 118.89 ? 49  MET   C SD  1 
ATOM   5789  C CE  . MET   C  1  49  ? 158.549 144.671 162.681 1.00 118.89 ? 49  MET   C CE  1 
ATOM   5790  N N   . VAL   C  1  50  ? 163.809 142.076 158.533 1.00 117.94 ? 50  VAL   C N   1 
ATOM   5791  C CA  . VAL   C  1  50  ? 165.105 142.726 158.372 1.00 117.94 ? 50  VAL   C CA  1 
ATOM   5792  C C   . VAL   C  1  50  ? 164.913 143.886 157.401 1.00 117.94 ? 50  VAL   C C   1 
ATOM   5793  O O   . VAL   C  1  50  ? 164.711 143.676 156.204 1.00 117.94 ? 50  VAL   C O   1 
ATOM   5794  C CB  . VAL   C  1  50  ? 166.168 141.746 157.867 1.00 117.94 ? 50  VAL   C CB  1 
ATOM   5795  C CG1 . VAL   C  1  50  ? 167.521 142.428 157.783 1.00 117.94 ? 50  VAL   C CG1 1 
ATOM   5796  C CG2 . VAL   C  1  50  ? 166.238 140.530 158.770 1.00 117.94 ? 50  VAL   C CG2 1 
ATOM   5797  N N   . SER   C  1  51  ? 164.980 145.110 157.913 1.00 123.10 ? 51  SER   C N   1 
ATOM   5798  C CA  . SER   C  1  51  ? 164.646 146.306 157.150 1.00 123.10 ? 51  SER   C CA  1 
ATOM   5799  C C   . SER   C  1  51  ? 165.922 147.050 156.789 1.00 123.10 ? 51  SER   C C   1 
ATOM   5800  O O   . SER   C  1  51  ? 166.688 147.443 157.674 1.00 123.10 ? 51  SER   C O   1 
ATOM   5801  C CB  . SER   C  1  51  ? 163.710 147.213 157.946 1.00 123.10 ? 51  SER   C CB  1 
ATOM   5802  O OG  . SER   C  1  51  ? 163.469 148.424 157.254 1.00 123.10 ? 51  SER   C OG  1 
ATOM   5803  N N   . GLU   C  1  52  ? 166.145 147.244 155.488 1.00 128.62 ? 52  GLU   C N   1 
ATOM   5804  C CA  . GLU   C  1  52  ? 167.263 148.068 155.046 1.00 128.62 ? 52  GLU   C CA  1 
ATOM   5805  C C   . GLU   C  1  52  ? 166.985 149.549 155.255 1.00 128.62 ? 52  GLU   C C   1 
ATOM   5806  O O   . GLU   C  1  52  ? 167.907 150.313 155.559 1.00 128.62 ? 52  GLU   C O   1 
ATOM   5807  C CB  . GLU   C  1  52  ? 167.564 147.801 153.573 1.00 128.62 ? 52  GLU   C CB  1 
ATOM   5808  C CG  . GLU   C  1  52  ? 168.103 146.413 153.288 1.00 128.62 ? 52  GLU   C CG  1 
ATOM   5809  C CD  . GLU   C  1  52  ? 167.001 145.401 153.049 1.00 128.62 ? 52  GLU   C CD  1 
ATOM   5810  O OE1 . GLU   C  1  52  ? 166.058 145.712 152.292 1.00 128.62 ? 52  GLU   C OE1 1 
ATOM   5811  O OE2 . GLU   C  1  52  ? 167.079 144.290 153.614 1.00 128.62 ? 52  GLU   C OE2 1 
ATOM   5812  N N   . VAL   C  1  53  ? 165.730 149.972 155.099 1.00 126.90 ? 53  VAL   C N   1 
ATOM   5813  C CA  . VAL   C  1  53  ? 165.413 151.390 155.218 1.00 126.90 ? 53  VAL   C CA  1 
ATOM   5814  C C   . VAL   C  1  53  ? 165.555 151.849 156.663 1.00 126.90 ? 53  VAL   C C   1 
ATOM   5815  O O   . VAL   C  1  53  ? 166.071 152.940 156.932 1.00 126.90 ? 53  VAL   C O   1 
ATOM   5816  C CB  . VAL   C  1  53  ? 164.003 151.673 154.665 1.00 126.90 ? 53  VAL   C CB  1 
ATOM   5817  C CG1 . VAL   C  1  53  ? 163.935 151.321 153.192 1.00 126.90 ? 53  VAL   C CG1 1 
ATOM   5818  C CG2 . VAL   C  1  53  ? 162.944 150.907 155.442 1.00 126.90 ? 53  VAL   C CG2 1 
ATOM   5819  N N   . ASN   C  1  54  ? 165.100 151.036 157.612 1.00 122.43 ? 54  ASN   C N   1 
ATOM   5820  C CA  . ASN   C  1  54  ? 165.223 151.364 159.024 1.00 122.43 ? 54  ASN   C CA  1 
ATOM   5821  C C   . ASN   C  1  54  ? 166.499 150.825 159.652 1.00 122.43 ? 54  ASN   C C   1 
ATOM   5822  O O   . ASN   C  1  54  ? 166.798 151.171 160.799 1.00 122.43 ? 54  ASN   C O   1 
ATOM   5823  C CB  . ASN   C  1  54  ? 164.017 150.824 159.793 1.00 122.43 ? 54  ASN   C CB  1 
ATOM   5824  C CG  . ASN   C  1  54  ? 162.727 151.503 159.399 1.00 122.43 ? 54  ASN   C CG  1 
ATOM   5825  O OD1 . ASN   C  1  54  ? 162.642 152.728 159.374 1.00 122.43 ? 54  ASN   C OD1 1 
ATOM   5826  N ND2 . ASN   C  1  54  ? 161.712 150.708 159.086 1.00 122.43 ? 54  ASN   C ND2 1 
ATOM   5827  N N   . MET   C  1  55  ? 167.256 150.000 158.937 1.00 124.70 ? 55  MET   C N   1 
ATOM   5828  C CA  . MET   C  1  55  ? 168.508 149.443 159.438 1.00 124.70 ? 55  MET   C CA  1 
ATOM   5829  C C   . MET   C  1  55  ? 168.295 148.761 160.788 1.00 124.70 ? 55  MET   C C   1 
ATOM   5830  O O   . MET   C  1  55  ? 168.893 149.125 161.801 1.00 124.70 ? 55  MET   C O   1 
ATOM   5831  C CB  . MET   C  1  55  ? 169.572 150.536 159.550 1.00 124.70 ? 55  MET   C CB  1 
ATOM   5832  C CG  . MET   C  1  55  ? 170.079 151.066 158.223 1.00 124.70 ? 55  MET   C CG  1 
ATOM   5833  S SD  . MET   C  1  55  ? 170.998 149.846 157.274 1.00 124.70 ? 55  MET   C SD  1 
ATOM   5834  C CE  . MET   C  1  55  ? 171.393 150.807 155.818 1.00 124.70 ? 55  MET   C CE  1 
ATOM   5835  N N   . ASP   C  1  56  ? 167.430 147.751 160.791 1.00 119.52 ? 56  ASP   C N   1 
ATOM   5836  C CA  . ASP   C  1  56  ? 167.112 147.062 162.034 1.00 119.52 ? 56  ASP   C CA  1 
ATOM   5837  C C   . ASP   C  1  56  ? 166.281 145.827 161.730 1.00 119.52 ? 56  ASP   C C   1 
ATOM   5838  O O   . ASP   C  1  56  ? 165.516 145.801 160.763 1.00 119.52 ? 56  ASP   C O   1 
ATOM   5839  C CB  . ASP   C  1  56  ? 166.355 147.977 162.999 1.00 119.52 ? 56  ASP   C CB  1 
ATOM   5840  C CG  . ASP   C  1  56  ? 165.052 148.473 162.422 1.00 119.52 ? 56  ASP   C CG  1 
ATOM   5841  O OD1 . ASP   C  1  56  ? 164.845 148.307 161.203 1.00 119.52 ? 56  ASP   C OD1 1 
ATOM   5842  O OD2 . ASP   C  1  56  ? 164.233 149.028 163.183 1.00 119.52 ? 56  ASP   C OD2 1 
ATOM   5843  N N   . TYR   C  1  57  ? 166.445 144.809 162.568 1.00 113.31 ? 57  TYR   C N   1 
ATOM   5844  C CA  . TYR   C  1  57  ? 165.687 143.573 162.484 1.00 113.31 ? 57  TYR   C CA  1 
ATOM   5845  C C   . TYR   C  1  57  ? 164.902 143.366 163.771 1.00 113.31 ? 57  TYR   C C   1 
ATOM   5846  O O   . TYR   C  1  57  ? 165.238 143.918 164.821 1.00 113.31 ? 57  TYR   C O   1 
ATOM   5847  C CB  . TYR   C  1  57  ? 166.610 142.380 162.232 1.00 113.31 ? 57  TYR   C CB  1 
ATOM   5848  C CG  . TYR   C  1  57  ? 167.518 142.075 163.394 1.00 113.31 ? 57  TYR   C CG  1 
ATOM   5849  C CD1 . TYR   C  1  57  ? 168.660 142.822 163.613 1.00 113.31 ? 57  TYR   C CD1 1 
ATOM   5850  C CD2 . TYR   C  1  57  ? 167.236 141.043 164.269 1.00 113.31 ? 57  TYR   C CD2 1 
ATOM   5851  C CE1 . TYR   C  1  57  ? 169.496 142.554 164.671 1.00 113.31 ? 57  TYR   C CE1 1 
ATOM   5852  C CE2 . TYR   C  1  57  ? 168.067 140.765 165.329 1.00 113.31 ? 57  TYR   C CE2 1 
ATOM   5853  C CZ  . TYR   C  1  57  ? 169.194 141.524 165.527 1.00 113.31 ? 57  TYR   C CZ  1 
ATOM   5854  O OH  . TYR   C  1  57  ? 170.027 141.251 166.586 1.00 113.31 ? 57  TYR   C OH  1 
ATOM   5855  N N   . THR   C  1  58  ? 163.844 142.567 163.680 1.00 113.61 ? 58  THR   C N   1 
ATOM   5856  C CA  . THR   C  1  58  ? 163.018 142.210 164.825 1.00 113.61 ? 58  THR   C CA  1 
ATOM   5857  C C   . THR   C  1  58  ? 163.136 140.717 165.080 1.00 113.61 ? 58  THR   C C   1 
ATOM   5858  O O   . THR   C  1  58  ? 162.926 139.913 164.167 1.00 113.61 ? 58  THR   C O   1 
ATOM   5859  C CB  . THR   C  1  58  ? 161.556 142.584 164.585 1.00 113.61 ? 58  THR   C CB  1 
ATOM   5860  O OG1 . THR   C  1  58  ? 161.465 143.974 164.254 1.00 113.61 ? 58  THR   C OG1 1 
ATOM   5861  C CG2 . THR   C  1  58  ? 160.722 142.310 165.824 1.00 113.61 ? 58  THR   C CG2 1 
ATOM   5862  N N   . LEU   C  1  59  ? 163.469 140.346 166.314 1.00 110.96 ? 59  LEU   C N   1 
ATOM   5863  C CA  . LEU   C  1  59  ? 163.545 138.947 166.708 1.00 110.96 ? 59  LEU   C CA  1 
ATOM   5864  C C   . LEU   C  1  59  ? 162.705 138.718 167.953 1.00 110.96 ? 59  LEU   C C   1 
ATOM   5865  O O   . LEU   C  1  59  ? 162.678 139.557 168.856 1.00 110.96 ? 59  LEU   C O   1 
ATOM   5866  C CB  . LEU   C  1  59  ? 164.986 138.499 166.974 1.00 110.96 ? 59  LEU   C CB  1 
ATOM   5867  C CG  . LEU   C  1  59  ? 165.666 138.934 168.272 1.00 110.96 ? 59  LEU   C CG  1 
ATOM   5868  C CD1 . LEU   C  1  59  ? 166.898 138.082 168.508 1.00 110.96 ? 59  LEU   C CD1 1 
ATOM   5869  C CD2 . LEU   C  1  59  ? 166.026 140.399 168.256 1.00 110.96 ? 59  LEU   C CD2 1 
ATOM   5870  N N   . THR   C  1  60  ? 162.028 137.576 167.996 1.00 108.31 ? 60  THR   C N   1 
ATOM   5871  C CA  . THR   C  1  60  ? 161.275 137.139 169.163 1.00 108.31 ? 60  THR   C CA  1 
ATOM   5872  C C   . THR   C  1  60  ? 161.964 135.923 169.760 1.00 108.31 ? 60  THR   C C   1 
ATOM   5873  O O   . THR   C  1  60  ? 162.352 135.006 169.031 1.00 108.31 ? 60  THR   C O   1 
ATOM   5874  C CB  . THR   C  1  60  ? 159.833 136.798 168.791 1.00 108.31 ? 60  THR   C CB  1 
ATOM   5875  O OG1 . THR   C  1  60  ? 159.230 137.917 168.131 1.00 108.31 ? 60  THR   C OG1 1 
ATOM   5876  C CG2 . THR   C  1  60  ? 159.027 136.452 170.030 1.00 108.31 ? 60  THR   C CG2 1 
ATOM   5877  N N   . MET   C  1  61  ? 162.115 135.916 171.081 1.00 106.31 ? 61  MET   C N   1 
ATOM   5878  C CA  . MET   C  1  61  ? 162.892 134.878 171.738 1.00 106.31 ? 61  MET   C CA  1 
ATOM   5879  C C   . MET   C  1  61  ? 162.332 134.613 173.124 1.00 106.31 ? 61  MET   C C   1 
ATOM   5880  O O   . MET   C  1  61  ? 161.620 135.438 173.699 1.00 106.31 ? 61  MET   C O   1 
ATOM   5881  C CB  . MET   C  1  61  ? 164.363 135.278 171.844 1.00 106.31 ? 61  MET   C CB  1 
ATOM   5882  C CG  . MET   C  1  61  ? 164.585 136.525 172.670 1.00 106.31 ? 61  MET   C CG  1 
ATOM   5883  S SD  . MET   C  1  61  ? 166.275 137.122 172.583 1.00 106.31 ? 61  MET   C SD  1 
ATOM   5884  C CE  . MET   C  1  61  ? 166.087 138.729 173.340 1.00 106.31 ? 61  MET   C CE  1 
ATOM   5885  N N   . TYR   C  1  62  ? 162.672 133.443 173.654 1.00 102.71 ? 62  TYR   C N   1 
ATOM   5886  C CA  . TYR   C  1  62  ? 162.473 133.120 175.060 1.00 102.71 ? 62  TYR   C CA  1 
ATOM   5887  C C   . TYR   C  1  62  ? 163.791 133.381 175.773 1.00 102.71 ? 62  TYR   C C   1 
ATOM   5888  O O   . TYR   C  1  62  ? 164.765 132.650 175.574 1.00 102.71 ? 62  TYR   C O   1 
ATOM   5889  C CB  . TYR   C  1  62  ? 162.035 131.670 175.235 1.00 102.71 ? 62  TYR   C CB  1 
ATOM   5890  C CG  . TYR   C  1  62  ? 160.786 131.308 174.473 1.00 102.71 ? 62  TYR   C CG  1 
ATOM   5891  C CD1 . TYR   C  1  62  ? 160.846 130.967 173.134 1.00 102.71 ? 62  TYR   C CD1 1 
ATOM   5892  C CD2 . TYR   C  1  62  ? 159.551 131.296 175.095 1.00 102.71 ? 62  TYR   C CD2 1 
ATOM   5893  C CE1 . TYR   C  1  62  ? 159.712 130.631 172.435 1.00 102.71 ? 62  TYR   C CE1 1 
ATOM   5894  C CE2 . TYR   C  1  62  ? 158.411 130.960 174.404 1.00 102.71 ? 62  TYR   C CE2 1 
ATOM   5895  C CZ  . TYR   C  1  62  ? 158.497 130.628 173.074 1.00 102.71 ? 62  TYR   C CZ  1 
ATOM   5896  O OH  . TYR   C  1  62  ? 157.363 130.294 172.375 1.00 102.71 ? 62  TYR   C OH  1 
ATOM   5897  N N   . PHE   C  1  63  ? 163.824 134.419 176.596 1.00 103.19 ? 63  PHE   C N   1 
ATOM   5898  C CA  . PHE   C  1  63  ? 165.047 134.865 177.248 1.00 103.19 ? 63  PHE   C CA  1 
ATOM   5899  C C   . PHE   C  1  63  ? 165.051 134.347 178.680 1.00 103.19 ? 63  PHE   C C   1 
ATOM   5900  O O   . PHE   C  1  63  ? 164.235 134.773 179.502 1.00 103.19 ? 63  PHE   C O   1 
ATOM   5901  C CB  . PHE   C  1  63  ? 165.138 136.388 177.209 1.00 103.19 ? 63  PHE   C CB  1 
ATOM   5902  C CG  . PHE   C  1  63  ? 166.422 136.933 177.745 1.00 103.19 ? 63  PHE   C CG  1 
ATOM   5903  C CD1 . PHE   C  1  63  ? 167.621 136.639 177.130 1.00 103.19 ? 63  PHE   C CD1 1 
ATOM   5904  C CD2 . PHE   C  1  63  ? 166.430 137.748 178.859 1.00 103.19 ? 63  PHE   C CD2 1 
ATOM   5905  C CE1 . PHE   C  1  63  ? 168.803 137.142 177.618 1.00 103.19 ? 63  PHE   C CE1 1 
ATOM   5906  C CE2 . PHE   C  1  63  ? 167.610 138.252 179.351 1.00 103.19 ? 63  PHE   C CE2 1 
ATOM   5907  C CZ  . PHE   C  1  63  ? 168.798 137.951 178.729 1.00 103.19 ? 63  PHE   C CZ  1 
ATOM   5908  N N   . GLN   C  1  64  ? 165.973 133.437 178.978 1.00 104.37 ? 64  GLN   C N   1 
ATOM   5909  C CA  . GLN   C  1  64  ? 166.065 132.799 180.283 1.00 104.37 ? 64  GLN   C CA  1 
ATOM   5910  C C   . GLN   C  1  64  ? 167.294 133.305 181.022 1.00 104.37 ? 64  GLN   C C   1 
ATOM   5911  O O   . GLN   C  1  64  ? 168.353 133.505 180.423 1.00 104.37 ? 64  GLN   C O   1 
ATOM   5912  C CB  . GLN   C  1  64  ? 166.139 131.277 180.158 1.00 104.37 ? 64  GLN   C CB  1 
ATOM   5913  C CG  . GLN   C  1  64  ? 164.794 130.582 180.108 1.00 104.37 ? 64  GLN   C CG  1 
ATOM   5914  C CD  . GLN   C  1  64  ? 164.230 130.498 178.711 1.00 104.37 ? 64  GLN   C CD  1 
ATOM   5915  O OE1 . GLN   C  1  64  ? 164.970 130.447 177.731 1.00 104.37 ? 64  GLN   C OE1 1 
ATOM   5916  N NE2 . GLN   C  1  64  ? 162.909 130.475 178.611 1.00 104.37 ? 64  GLN   C NE2 1 
ATOM   5917  N N   . GLN   C  1  65  ? 167.144 133.506 182.327 1.00 103.54 ? 65  GLN   C N   1 
ATOM   5918  C CA  . GLN   C  1  65  ? 168.236 133.908 183.196 1.00 103.54 ? 65  GLN   C CA  1 
ATOM   5919  C C   . GLN   C  1  65  ? 168.242 133.012 184.421 1.00 103.54 ? 65  GLN   C C   1 
ATOM   5920  O O   . GLN   C  1  65  ? 167.183 132.669 184.951 1.00 103.54 ? 65  GLN   C O   1 
ATOM   5921  C CB  . GLN   C  1  65  ? 168.092 135.367 183.619 1.00 103.54 ? 65  GLN   C CB  1 
ATOM   5922  C CG  . GLN   C  1  65  ? 168.001 136.329 182.457 1.00 103.54 ? 65  GLN   C CG  1 
ATOM   5923  C CD  . GLN   C  1  65  ? 167.998 137.772 182.898 1.00 103.54 ? 65  GLN   C CD  1 
ATOM   5924  O OE1 . GLN   C  1  65  ? 169.051 138.376 183.090 1.00 103.54 ? 65  GLN   C OE1 1 
ATOM   5925  N NE2 . GLN   C  1  65  ? 166.811 138.338 183.059 1.00 103.54 ? 65  GLN   C NE2 1 
ATOM   5926  N N   . ALA   C  1  66  ? 169.436 132.639 184.873 1.00 103.88 ? 66  ALA   C N   1 
ATOM   5927  C CA  . ALA   C  1  66  ? 169.578 131.744 186.011 1.00 103.88 ? 66  ALA   C CA  1 
ATOM   5928  C C   . ALA   C  1  66  ? 170.677 132.255 186.924 1.00 103.88 ? 66  ALA   C C   1 
ATOM   5929  O O   . ALA   C  1  66  ? 171.762 132.609 186.456 1.00 103.88 ? 66  ALA   C O   1 
ATOM   5930  C CB  . ALA   C  1  66  ? 169.898 130.318 185.555 1.00 103.88 ? 66  ALA   C CB  1 
ATOM   5931  N N   . TRP   C  1  67  ? 170.395 132.286 188.221 1.00 105.54 ? 67  TRP   C N   1 
ATOM   5932  C CA  . TRP   C  1  67  ? 171.389 132.626 189.227 1.00 105.54 ? 67  TRP   C CA  1 
ATOM   5933  C C   . TRP   C  1  67  ? 171.017 131.898 190.509 1.00 105.54 ? 67  TRP   C C   1 
ATOM   5934  O O   . TRP   C  1  67  ? 170.072 131.106 190.540 1.00 105.54 ? 67  TRP   C O   1 
ATOM   5935  C CB  . TRP   C  1  67  ? 171.473 134.140 189.439 1.00 105.54 ? 67  TRP   C CB  1 
ATOM   5936  C CG  . TRP   C  1  67  ? 170.230 134.735 190.002 1.00 105.54 ? 67  TRP   C CG  1 
ATOM   5937  C CD1 . TRP   C  1  67  ? 169.988 135.038 191.306 1.00 105.54 ? 67  TRP   C CD1 1 
ATOM   5938  C CD2 . TRP   C  1  67  ? 169.060 135.120 189.278 1.00 105.54 ? 67  TRP   C CD2 1 
ATOM   5939  N NE1 . TRP   C  1  67  ? 168.737 135.582 191.442 1.00 105.54 ? 67  TRP   C NE1 1 
ATOM   5940  C CE2 . TRP   C  1  67  ? 168.146 135.642 190.209 1.00 105.54 ? 67  TRP   C CE2 1 
ATOM   5941  C CE3 . TRP   C  1  67  ? 168.695 135.068 187.932 1.00 105.54 ? 67  TRP   C CE3 1 
ATOM   5942  C CZ2 . TRP   C  1  67  ? 166.892 136.108 189.838 1.00 105.54 ? 67  TRP   C CZ2 1 
ATOM   5943  C CZ3 . TRP   C  1  67  ? 167.451 135.533 187.567 1.00 105.54 ? 67  TRP   C CZ3 1 
ATOM   5944  C CH2 . TRP   C  1  67  ? 166.564 136.044 188.514 1.00 105.54 ? 67  TRP   C CH2 1 
ATOM   5945  N N   . ARG   C  1  68  ? 171.759 132.171 191.577 1.00 111.68 ? 68  ARG   C N   1 
ATOM   5946  C CA  . ARG   C  1  68  ? 171.499 131.577 192.878 1.00 111.68 ? 68  ARG   C CA  1 
ATOM   5947  C C   . ARG   C  1  68  ? 171.312 132.675 193.911 1.00 111.68 ? 68  ARG   C C   1 
ATOM   5948  O O   . ARG   C  1  68  ? 172.102 133.622 193.967 1.00 111.68 ? 68  ARG   C O   1 
ATOM   5949  C CB  . ARG   C  1  68  ? 172.640 130.652 193.296 1.00 111.68 ? 68  ARG   C CB  1 
ATOM   5950  C CG  . ARG   C  1  68  ? 172.417 129.984 194.634 1.00 111.68 ? 68  ARG   C CG  1 
ATOM   5951  C CD  . ARG   C  1  68  ? 173.535 129.025 194.968 1.00 111.68 ? 68  ARG   C CD  1 
ATOM   5952  N NE  . ARG   C  1  68  ? 173.310 128.366 196.248 1.00 111.68 ? 68  ARG   C NE  1 
ATOM   5953  C CZ  . ARG   C  1  68  ? 174.023 127.344 196.701 1.00 111.68 ? 68  ARG   C CZ  1 
ATOM   5954  N NH1 . ARG   C  1  68  ? 175.000 126.812 195.985 1.00 111.68 ? 68  ARG   C NH1 1 
ATOM   5955  N NH2 . ARG   C  1  68  ? 173.742 126.839 197.898 1.00 111.68 ? 68  ARG   C NH2 1 
ATOM   5956  N N   . ASP   C  1  69  ? 170.272 132.537 194.728 1.00 113.04 ? 69  ASP   C N   1 
ATOM   5957  C CA  . ASP   C  1  69  ? 170.013 133.433 195.849 1.00 113.04 ? 69  ASP   C CA  1 
ATOM   5958  C C   . ASP   C  1  69  ? 169.883 132.577 197.098 1.00 113.04 ? 69  ASP   C C   1 
ATOM   5959  O O   . ASP   C  1  69  ? 168.905 131.840 197.249 1.00 113.04 ? 69  ASP   C O   1 
ATOM   5960  C CB  . ASP   C  1  69  ? 168.748 134.255 195.614 1.00 113.04 ? 69  ASP   C CB  1 
ATOM   5961  C CG  . ASP   C  1  69  ? 168.776 135.584 196.334 1.00 113.04 ? 69  ASP   C CG  1 
ATOM   5962  O OD1 . ASP   C  1  69  ? 169.499 135.697 197.344 1.00 113.04 ? 69  ASP   C OD1 1 
ATOM   5963  O OD2 . ASP   C  1  69  ? 168.072 136.515 195.892 1.00 113.04 ? 69  ASP   C OD2 1 
ATOM   5964  N N   . LYS   C  1  70  ? 170.861 132.677 197.996 1.00 113.16 ? 70  LYS   C N   1 
ATOM   5965  C CA  . LYS   C  1  70  ? 170.810 131.885 199.215 1.00 113.16 ? 70  LYS   C CA  1 
ATOM   5966  C C   . LYS   C  1  70  ? 169.632 132.266 200.096 1.00 113.16 ? 70  LYS   C C   1 
ATOM   5967  O O   . LYS   C  1  70  ? 169.204 131.455 200.922 1.00 113.16 ? 70  LYS   C O   1 
ATOM   5968  C CB  . LYS   C  1  70  ? 172.118 132.038 199.985 1.00 113.16 ? 70  LYS   C CB  1 
ATOM   5969  C CG  . LYS   C  1  70  ? 173.304 131.415 199.276 1.00 113.16 ? 70  LYS   C CG  1 
ATOM   5970  C CD  . LYS   C  1  70  ? 174.588 131.604 200.057 1.00 113.16 ? 70  LYS   C CD  1 
ATOM   5971  C CE  . LYS   C  1  70  ? 175.761 130.953 199.347 1.00 113.16 ? 70  LYS   C CE  1 
ATOM   5972  N NZ  . LYS   C  1  70  ? 177.038 131.142 200.087 1.00 113.16 ? 70  LYS   C NZ  1 
ATOM   5973  N N   . ARG   C  1  71  ? 169.095 133.476 199.940 1.00 113.92 ? 71  ARG   C N   1 
ATOM   5974  C CA  . ARG   C  1  71  ? 167.921 133.855 200.716 1.00 113.92 ? 71  ARG   C CA  1 
ATOM   5975  C C   . ARG   C  1  71  ? 166.725 132.989 200.353 1.00 113.92 ? 71  ARG   C C   1 
ATOM   5976  O O   . ARG   C  1  71  ? 165.915 132.641 201.219 1.00 113.92 ? 71  ARG   C O   1 
ATOM   5977  C CB  . ARG   C  1  71  ? 167.593 135.330 200.494 1.00 113.92 ? 71  ARG   C CB  1 
ATOM   5978  C CG  . ARG   C  1  71  ? 168.647 136.286 201.013 1.00 113.92 ? 71  ARG   C CG  1 
ATOM   5979  C CD  . ARG   C  1  71  ? 168.312 137.714 200.636 1.00 113.92 ? 71  ARG   C CD  1 
ATOM   5980  N NE  . ARG   C  1  71  ? 168.436 137.942 199.203 1.00 113.92 ? 71  ARG   C NE  1 
ATOM   5981  C CZ  . ARG   C  1  71  ? 168.399 139.135 198.628 1.00 113.92 ? 71  ARG   C CZ  1 
ATOM   5982  N NH1 . ARG   C  1  71  ? 168.245 140.240 199.338 1.00 113.92 ? 71  ARG   C NH1 1 
ATOM   5983  N NH2 . ARG   C  1  71  ? 168.519 139.223 197.308 1.00 113.92 ? 71  ARG   C NH2 1 
ATOM   5984  N N   . LEU   C  1  72  ? 166.596 132.632 199.080 1.00 114.38 ? 72  LEU   C N   1 
ATOM   5985  C CA  . LEU   C  1  72  ? 165.459 131.846 198.605 1.00 114.38 ? 72  LEU   C CA  1 
ATOM   5986  C C   . LEU   C  1  72  ? 165.776 130.356 198.600 1.00 114.38 ? 72  LEU   C C   1 
ATOM   5987  O O   . LEU   C  1  72  ? 165.536 129.659 197.618 1.00 114.38 ? 72  LEU   C O   1 
ATOM   5988  C CB  . LEU   C  1  72  ? 165.059 132.314 197.213 1.00 114.38 ? 72  LEU   C CB  1 
ATOM   5989  C CG  . LEU   C  1  72  ? 164.780 133.806 197.061 1.00 114.38 ? 72  LEU   C CG  1 
ATOM   5990  C CD1 . LEU   C  1  72  ? 164.531 134.142 195.606 1.00 114.38 ? 72  LEU   C CD1 1 
ATOM   5991  C CD2 . LEU   C  1  72  ? 163.601 134.221 197.917 1.00 114.38 ? 72  LEU   C CD2 1 
ATOM   5992  N N   . SER   C  1  73  ? 166.308 129.853 199.707 1.00 119.00 ? 73  SER   C N   1 
ATOM   5993  C CA  . SER   C  1  73  ? 166.628 128.442 199.850 1.00 119.00 ? 73  SER   C CA  1 
ATOM   5994  C C   . SER   C  1  73  ? 165.670 127.800 200.840 1.00 119.00 ? 73  SER   C C   1 
ATOM   5995  O O   . SER   C  1  73  ? 165.394 128.360 201.904 1.00 119.00 ? 73  SER   C O   1 
ATOM   5996  C CB  . SER   C  1  73  ? 168.069 128.250 200.323 1.00 119.00 ? 73  SER   C CB  1 
ATOM   5997  O OG  . SER   C  1  73  ? 168.274 128.868 201.579 1.00 119.00 ? 73  SER   C OG  1 
ATOM   5998  N N   . TYR   C  1  74  ? 165.163 126.624 200.483 1.00 121.21 ? 74  TYR   C N   1 
ATOM   5999  C CA  . TYR   C  1  74  ? 164.195 125.919 201.306 1.00 121.21 ? 74  TYR   C CA  1 
ATOM   6000  C C   . TYR   C  1  74  ? 164.511 124.434 201.264 1.00 121.21 ? 74  TYR   C C   1 
ATOM   6001  O O   . TYR   C  1  74  ? 165.056 123.927 200.281 1.00 121.21 ? 74  TYR   C O   1 
ATOM   6002  C CB  . TYR   C  1  74  ? 162.758 126.167 200.839 1.00 121.21 ? 74  TYR   C CB  1 
ATOM   6003  C CG  . TYR   C  1  74  ? 162.484 125.701 199.431 1.00 121.21 ? 74  TYR   C CG  1 
ATOM   6004  C CD1 . TYR   C  1  74  ? 162.775 126.506 198.343 1.00 121.21 ? 74  TYR   C CD1 1 
ATOM   6005  C CD2 . TYR   C  1  74  ? 161.931 124.455 199.193 1.00 121.21 ? 74  TYR   C CD2 1 
ATOM   6006  C CE1 . TYR   C  1  74  ? 162.525 126.081 197.058 1.00 121.21 ? 74  TYR   C CE1 1 
ATOM   6007  C CE2 . TYR   C  1  74  ? 161.677 124.023 197.913 1.00 121.21 ? 74  TYR   C CE2 1 
ATOM   6008  C CZ  . TYR   C  1  74  ? 161.975 124.838 196.850 1.00 121.21 ? 74  TYR   C CZ  1 
ATOM   6009  O OH  . TYR   C  1  74  ? 161.720 124.405 195.571 1.00 121.21 ? 74  TYR   C OH  1 
ATOM   6010  N N   . ASN   C  1  75  ? 164.161 123.741 202.345 1.00 127.91 ? 75  ASN   C N   1 
ATOM   6011  C CA  . ASN   C  1  75  ? 164.516 122.338 202.494 1.00 127.91 ? 75  ASN   C CA  1 
ATOM   6012  C C   . ASN   C  1  75  ? 163.376 121.468 203.000 1.00 127.91 ? 75  ASN   C C   1 
ATOM   6013  O O   . ASN   C  1  75  ? 163.563 120.254 203.120 1.00 127.91 ? 75  ASN   C O   1 
ATOM   6014  C CB  . ASN   C  1  75  ? 165.711 122.203 203.447 1.00 127.91 ? 75  ASN   C CB  1 
ATOM   6015  C CG  . ASN   C  1  75  ? 165.476 122.901 204.768 1.00 127.91 ? 75  ASN   C CG  1 
ATOM   6016  O OD1 . ASN   C  1  75  ? 164.342 123.007 205.232 1.00 127.91 ? 75  ASN   C OD1 1 
ATOM   6017  N ND2 . ASN   C  1  75  ? 166.548 123.387 205.379 1.00 127.91 ? 75  ASN   C ND2 1 
ATOM   6018  N N   . VAL   C  1  76  ? 162.210 122.038 203.299 1.00 128.36 ? 76  VAL   C N   1 
ATOM   6019  C CA  . VAL   C  1  76  ? 161.100 121.222 203.776 1.00 128.36 ? 76  VAL   C CA  1 
ATOM   6020  C C   . VAL   C  1  76  ? 160.354 120.584 202.612 1.00 128.36 ? 76  VAL   C C   1 
ATOM   6021  O O   . VAL   C  1  76  ? 159.845 119.466 202.736 1.00 128.36 ? 76  VAL   C O   1 
ATOM   6022  C CB  . VAL   C  1  76  ? 160.152 122.068 204.642 1.00 128.36 ? 76  VAL   C CB  1 
ATOM   6023  C CG1 . VAL   C  1  76  ? 159.132 121.178 205.329 1.00 128.36 ? 76  VAL   C CG1 1 
ATOM   6024  C CG2 . VAL   C  1  76  ? 160.935 122.875 205.668 1.00 128.36 ? 76  VAL   C CG2 1 
ATOM   6025  N N   . ILE   C  1  77  ? 160.278 121.267 201.481 1.00 127.38 ? 77  ILE   C N   1 
ATOM   6026  C CA  . ILE   C  1  77  ? 159.595 120.769 200.291 1.00 127.38 ? 77  ILE   C CA  1 
ATOM   6027  C C   . ILE   C  1  77  ? 160.639 120.144 199.373 1.00 127.38 ? 77  ILE   C C   1 
ATOM   6028  O O   . ILE   C  1  77  ? 161.693 120.756 199.153 1.00 127.38 ? 77  ILE   C O   1 
ATOM   6029  C CB  . ILE   C  1  77  ? 158.831 121.896 199.576 1.00 127.38 ? 77  ILE   C CB  1 
ATOM   6030  C CG1 . ILE   C  1  77  ? 157.706 122.414 200.471 1.00 127.38 ? 77  ILE   C CG1 1 
ATOM   6031  C CG2 . ILE   C  1  77  ? 158.255 121.416 198.269 1.00 127.38 ? 77  ILE   C CG2 1 
ATOM   6032  C CD1 . ILE   C  1  77  ? 158.113 123.553 201.365 1.00 127.38 ? 77  ILE   C CD1 1 
ATOM   6033  N N   . PRO   C  1  78  ? 160.400 118.947 198.827 1.00 131.24 ? 78  PRO   C N   1 
ATOM   6034  C CA  . PRO   C  1  78  ? 161.429 118.304 198.000 1.00 131.24 ? 78  PRO   C CA  1 
ATOM   6035  C C   . PRO   C  1  78  ? 161.434 118.705 196.532 1.00 131.24 ? 78  PRO   C C   1 
ATOM   6036  O O   . PRO   C  1  78  ? 162.435 118.475 195.847 1.00 131.24 ? 78  PRO   C O   1 
ATOM   6037  C CB  . PRO   C  1  78  ? 161.101 116.815 198.153 1.00 131.24 ? 78  PRO   C CB  1 
ATOM   6038  C CG  . PRO   C  1  78  ? 159.626 116.786 198.343 1.00 131.24 ? 78  PRO   C CG  1 
ATOM   6039  C CD  . PRO   C  1  78  ? 159.245 118.060 199.055 1.00 131.24 ? 78  PRO   C CD  1 
ATOM   6040  N N   . LEU   C  1  79  ? 160.355 119.295 196.026 1.00 128.85 ? 79  LEU   C N   1 
ATOM   6041  C CA  . LEU   C  1  79  ? 160.230 119.557 194.598 1.00 128.85 ? 79  LEU   C CA  1 
ATOM   6042  C C   . LEU   C  1  79  ? 160.419 121.038 194.296 1.00 128.85 ? 79  LEU   C C   1 
ATOM   6043  O O   . LEU   C  1  79  ? 160.500 121.883 195.189 1.00 128.85 ? 79  LEU   C O   1 
ATOM   6044  C CB  . LEU   C  1  79  ? 158.881 119.070 194.048 1.00 128.85 ? 79  LEU   C CB  1 
ATOM   6045  C CG  . LEU   C  1  79  ? 157.585 119.816 194.375 1.00 128.85 ? 79  LEU   C CG  1 
ATOM   6046  C CD1 . LEU   C  1  79  ? 156.498 119.390 193.408 1.00 128.85 ? 79  LEU   C CD1 1 
ATOM   6047  C CD2 . LEU   C  1  79  ? 157.128 119.516 195.780 1.00 128.85 ? 79  LEU   C CD2 1 
ATOM   6048  N N   . ASN   C  1  80  ? 160.485 121.336 193.001 1.00 124.79 ? 80  ASN   C N   1 
ATOM   6049  C CA  . ASN   C  1  80  ? 160.744 122.683 192.513 1.00 124.79 ? 80  ASN   C CA  1 
ATOM   6050  C C   . ASN   C  1  80  ? 159.449 123.477 192.442 1.00 124.79 ? 80  ASN   C C   1 
ATOM   6051  O O   . ASN   C  1  80  ? 158.470 123.028 191.839 1.00 124.79 ? 80  ASN   C O   1 
ATOM   6052  C CB  . ASN   C  1  80  ? 161.396 122.636 191.134 1.00 124.79 ? 80  ASN   C CB  1 
ATOM   6053  C CG  . ASN   C  1  80  ? 162.685 121.852 191.127 1.00 124.79 ? 80  ASN   C CG  1 
ATOM   6054  O OD1 . ASN   C  1  80  ? 163.508 121.980 192.030 1.00 124.79 ? 80  ASN   C OD1 1 
ATOM   6055  N ND2 . ASN   C  1  80  ? 162.872 121.036 190.101 1.00 124.79 ? 80  ASN   C ND2 1 
ATOM   6056  N N   . LEU   C  1  81  ? 159.451 124.658 193.049 1.00 119.21 ? 81  LEU   C N   1 
ATOM   6057  C CA  . LEU   C  1  81  ? 158.257 125.486 193.145 1.00 119.21 ? 81  LEU   C CA  1 
ATOM   6058  C C   . LEU   C  1  81  ? 158.183 126.387 191.920 1.00 119.21 ? 81  LEU   C C   1 
ATOM   6059  O O   . LEU   C  1  81  ? 158.981 127.317 191.776 1.00 119.21 ? 81  LEU   C O   1 
ATOM   6060  C CB  . LEU   C  1  81  ? 158.280 126.317 194.424 1.00 119.21 ? 81  LEU   C CB  1 
ATOM   6061  C CG  . LEU   C  1  81  ? 158.333 125.552 195.743 1.00 119.21 ? 81  LEU   C CG  1 
ATOM   6062  C CD1 . LEU   C  1  81  ? 158.235 126.520 196.903 1.00 119.21 ? 81  LEU   C CD1 1 
ATOM   6063  C CD2 . LEU   C  1  81  ? 157.227 124.516 195.823 1.00 119.21 ? 81  LEU   C CD2 1 
ATOM   6064  N N   . THR   C  1  82  ? 157.232 126.109 191.037 1.00 112.05 ? 82  THR   C N   1 
ATOM   6065  C CA  . THR   C  1  82  ? 156.839 127.055 190.003 1.00 112.05 ? 82  THR   C CA  1 
ATOM   6066  C C   . THR   C  1  82  ? 155.773 127.974 190.580 1.00 112.05 ? 82  THR   C C   1 
ATOM   6067  O O   . THR   C  1  82  ? 154.687 127.516 190.950 1.00 112.05 ? 82  THR   C O   1 
ATOM   6068  C CB  . THR   C  1  82  ? 156.312 126.331 188.768 1.00 112.05 ? 82  THR   C CB  1 
ATOM   6069  O OG1 . THR   C  1  82  ? 157.326 125.463 188.251 1.00 112.05 ? 82  THR   C OG1 1 
ATOM   6070  C CG2 . THR   C  1  82  ? 155.920 127.330 187.695 1.00 112.05 ? 82  THR   C CG2 1 
ATOM   6071  N N   . LEU   C  1  83  ? 156.078 129.263 190.657 1.00 112.00 ? 83  LEU   C N   1 
ATOM   6072  C CA  . LEU   C  1  83  ? 155.195 130.234 191.280 1.00 112.00 ? 83  LEU   C CA  1 
ATOM   6073  C C   . LEU   C  1  83  ? 154.553 131.119 190.223 1.00 112.00 ? 83  LEU   C C   1 
ATOM   6074  O O   . LEU   C  1  83  ? 155.067 131.280 189.114 1.00 112.00 ? 83  LEU   C O   1 
ATOM   6075  C CB  . LEU   C  1  83  ? 155.962 131.100 192.282 1.00 112.00 ? 83  LEU   C CB  1 
ATOM   6076  C CG  . LEU   C  1  83  ? 156.675 130.348 193.402 1.00 112.00 ? 83  LEU   C CG  1 
ATOM   6077  C CD1 . LEU   C  1  83  ? 157.474 131.315 194.250 1.00 112.00 ? 83  LEU   C CD1 1 
ATOM   6078  C CD2 . LEU   C  1  83  ? 155.683 129.580 194.256 1.00 112.00 ? 83  LEU   C CD2 1 
ATOM   6079  N N   . ASP   C  1  84  ? 153.411 131.693 190.586 1.00 112.84 ? 84  ASP   C N   1 
ATOM   6080  C CA  . ASP   C  1  84  ? 152.741 132.640 189.710 1.00 112.84 ? 84  ASP   C CA  1 
ATOM   6081  C C   . ASP   C  1  84  ? 153.691 133.768 189.336 1.00 112.84 ? 84  ASP   C C   1 
ATOM   6082  O O   . ASP   C  1  84  ? 154.430 134.285 190.176 1.00 112.84 ? 84  ASP   C O   1 
ATOM   6083  C CB  . ASP   C  1  84  ? 151.498 133.203 190.392 1.00 112.84 ? 84  ASP   C CB  1 
ATOM   6084  C CG  . ASP   C  1  84  ? 150.685 134.091 189.477 1.00 112.84 ? 84  ASP   C CG  1 
ATOM   6085  O OD1 . ASP   C  1  84  ? 149.790 133.570 188.781 1.00 112.84 ? 84  ASP   C OD1 1 
ATOM   6086  O OD2 . ASP   C  1  84  ? 150.942 135.311 189.453 1.00 112.84 ? 84  ASP   C OD2 1 
ATOM   6087  N N   . ASN   C  1  85  ? 153.663 134.153 188.060 1.00 108.07 ? 85  ASN   C N   1 
ATOM   6088  C CA  . ASN   C  1  85  ? 154.658 135.089 187.551 1.00 108.07 ? 85  ASN   C CA  1 
ATOM   6089  C C   . ASN   C  1  85  ? 154.654 136.400 188.325 1.00 108.07 ? 85  ASN   C C   1 
ATOM   6090  O O   . ASN   C  1  85  ? 155.676 137.092 188.369 1.00 108.07 ? 85  ASN   C O   1 
ATOM   6091  C CB  . ASN   C  1  85  ? 154.409 135.356 186.070 1.00 108.07 ? 85  ASN   C CB  1 
ATOM   6092  C CG  . ASN   C  1  85  ? 153.218 136.255 185.837 1.00 108.07 ? 85  ASN   C CG  1 
ATOM   6093  O OD1 . ASN   C  1  85  ? 153.350 137.476 185.784 1.00 108.07 ? 85  ASN   C OD1 1 
ATOM   6094  N ND2 . ASN   C  1  85  ? 152.045 135.656 185.691 1.00 108.07 ? 85  ASN   C ND2 1 
ATOM   6095  N N   . ARG   C  1  86  ? 153.528 136.760 188.940 1.00 110.56 ? 86  ARG   C N   1 
ATOM   6096  C CA  . ARG   C  1  86  ? 153.441 138.042 189.626 1.00 110.56 ? 86  ARG   C CA  1 
ATOM   6097  C C   . ARG   C  1  86  ? 154.334 138.123 190.855 1.00 110.56 ? 86  ARG   C C   1 
ATOM   6098  O O   . ARG   C  1  86  ? 154.518 139.222 191.387 1.00 110.56 ? 86  ARG   C O   1 
ATOM   6099  C CB  . ARG   C  1  86  ? 151.997 138.322 190.035 1.00 110.56 ? 86  ARG   C CB  1 
ATOM   6100  C CG  . ARG   C  1  86  ? 151.194 139.055 188.981 1.00 110.56 ? 86  ARG   C CG  1 
ATOM   6101  C CD  . ARG   C  1  86  ? 149.768 139.287 189.441 1.00 110.56 ? 86  ARG   C CD  1 
ATOM   6102  N NE  . ARG   C  1  86  ? 149.048 138.030 189.603 1.00 110.56 ? 86  ARG   C NE  1 
ATOM   6103  C CZ  . ARG   C  1  86  ? 148.007 137.856 190.406 1.00 110.56 ? 86  ARG   C CZ  1 
ATOM   6104  N NH1 . ARG   C  1  86  ? 147.540 138.840 191.157 1.00 110.56 ? 86  ARG   C NH1 1 
ATOM   6105  N NH2 . ARG   C  1  86  ? 147.426 136.662 190.463 1.00 110.56 ? 86  ARG   C NH2 1 
ATOM   6106  N N   . VAL   C  1  87  ? 154.889 137.003 191.323 1.00 111.91 ? 87  VAL   C N   1 
ATOM   6107  C CA  . VAL   C  1  87  ? 155.794 137.060 192.462 1.00 111.91 ? 87  VAL   C CA  1 
ATOM   6108  C C   . VAL   C  1  87  ? 157.147 137.628 192.065 1.00 111.91 ? 87  VAL   C C   1 
ATOM   6109  O O   . VAL   C  1  87  ? 157.910 138.066 192.932 1.00 111.91 ? 87  VAL   C O   1 
ATOM   6110  C CB  . VAL   C  1  87  ? 155.947 135.667 193.100 1.00 111.91 ? 87  VAL   C CB  1 
ATOM   6111  C CG1 . VAL   C  1  87  ? 156.837 134.780 192.260 1.00 111.91 ? 87  VAL   C CG1 1 
ATOM   6112  C CG2 . VAL   C  1  87  ? 156.504 135.793 194.501 1.00 111.91 ? 87  VAL   C CG2 1 
ATOM   6113  N N   . ALA   C  1  88  ? 157.467 137.636 190.771 1.00 110.79 ? 88  ALA   C N   1 
ATOM   6114  C CA  . ALA   C  1  88  ? 158.729 138.207 190.321 1.00 110.79 ? 88  ALA   C CA  1 
ATOM   6115  C C   . ALA   C  1  88  ? 158.852 139.680 190.674 1.00 110.79 ? 88  ALA   C C   1 
ATOM   6116  O O   . ALA   C  1  88  ? 159.971 140.197 190.739 1.00 110.79 ? 88  ALA   C O   1 
ATOM   6117  C CB  . ALA   C  1  88  ? 158.877 138.025 188.814 1.00 110.79 ? 88  ALA   C CB  1 
ATOM   6118  N N   . ASP   C  1  89  ? 157.735 140.370 190.899 1.00 117.83 ? 89  ASP   C N   1 
ATOM   6119  C CA  . ASP   C  1  89  ? 157.792 141.755 191.344 1.00 117.83 ? 89  ASP   C CA  1 
ATOM   6120  C C   . ASP   C  1  89  ? 158.308 141.892 192.768 1.00 117.83 ? 89  ASP   C C   1 
ATOM   6121  O O   . ASP   C  1  89  ? 158.573 143.016 193.204 1.00 117.83 ? 89  ASP   C O   1 
ATOM   6122  C CB  . ASP   C  1  89  ? 156.408 142.392 191.241 1.00 117.83 ? 89  ASP   C CB  1 
ATOM   6123  C CG  . ASP   C  1  89  ? 155.875 142.396 189.826 1.00 117.83 ? 89  ASP   C CG  1 
ATOM   6124  O OD1 . ASP   C  1  89  ? 156.569 142.919 188.931 1.00 117.83 ? 89  ASP   C OD1 1 
ATOM   6125  O OD2 . ASP   C  1  89  ? 154.760 141.879 189.609 1.00 117.83 ? 89  ASP   C OD2 1 
ATOM   6126  N N   . GLN   C  1  90  ? 158.452 140.788 193.498 1.00 117.58 ? 90  GLN   C N   1 
ATOM   6127  C CA  . GLN   C  1  90  ? 158.858 140.815 194.895 1.00 117.58 ? 90  GLN   C CA  1 
ATOM   6128  C C   . GLN   C  1  90  ? 160.239 140.211 195.105 1.00 117.58 ? 90  GLN   C C   1 
ATOM   6129  O O   . GLN   C  1  90  ? 160.652 140.022 196.252 1.00 117.58 ? 90  GLN   C O   1 
ATOM   6130  C CB  . GLN   C  1  90  ? 157.829 140.093 195.768 1.00 117.58 ? 90  GLN   C CB  1 
ATOM   6131  C CG  . GLN   C  1  90  ? 156.384 140.293 195.336 1.00 117.58 ? 90  GLN   C CG  1 
ATOM   6132  C CD  . GLN   C  1  90  ? 155.439 139.328 196.015 1.00 117.58 ? 90  GLN   C CD  1 
ATOM   6133  O OE1 . GLN   C  1  90  ? 155.810 138.648 196.970 1.00 117.58 ? 90  GLN   C OE1 1 
ATOM   6134  N NE2 . GLN   C  1  90  ? 154.209 139.260 195.524 1.00 117.58 ? 90  GLN   C NE2 1 
ATOM   6135  N N   . LEU   C  1  91  ? 160.957 139.902 194.030 1.00 112.04 ? 91  LEU   C N   1 
ATOM   6136  C CA  . LEU   C  1  91  ? 162.263 139.271 194.104 1.00 112.04 ? 91  LEU   C CA  1 
ATOM   6137  C C   . LEU   C  1  91  ? 163.277 140.119 193.353 1.00 112.04 ? 91  LEU   C C   1 
ATOM   6138  O O   . LEU   C  1  91  ? 162.930 140.898 192.463 1.00 112.04 ? 91  LEU   C O   1 
ATOM   6139  C CB  . LEU   C  1  91  ? 162.242 137.861 193.506 1.00 112.04 ? 91  LEU   C CB  1 
ATOM   6140  C CG  . LEU   C  1  91  ? 161.361 136.817 194.187 1.00 112.04 ? 91  LEU   C CG  1 
ATOM   6141  C CD1 . LEU   C  1  91  ? 161.545 135.474 193.512 1.00 112.04 ? 91  LEU   C CD1 1 
ATOM   6142  C CD2 . LEU   C  1  91  ? 161.663 136.717 195.668 1.00 112.04 ? 91  LEU   C CD2 1 
ATOM   6143  N N   . TRP   C  1  92  ? 164.544 139.961 193.722 1.00 108.98 ? 92  TRP   C N   1 
ATOM   6144  C CA  . TRP   C  1  92  ? 165.618 140.574 192.957 1.00 108.98 ? 92  TRP   C CA  1 
ATOM   6145  C C   . TRP   C  1  92  ? 165.819 139.831 191.645 1.00 108.98 ? 92  TRP   C C   1 
ATOM   6146  O O   . TRP   C  1  92  ? 165.938 138.603 191.627 1.00 108.98 ? 92  TRP   C O   1 
ATOM   6147  C CB  . TRP   C  1  92  ? 166.912 140.573 193.761 1.00 108.98 ? 92  TRP   C CB  1 
ATOM   6148  C CG  . TRP   C  1  92  ? 168.033 141.240 193.049 1.00 108.98 ? 92  TRP   C CG  1 
ATOM   6149  C CD1 . TRP   C  1  92  ? 168.379 142.553 193.124 1.00 108.98 ? 92  TRP   C CD1 1 
ATOM   6150  C CD2 . TRP   C  1  92  ? 168.957 140.632 192.144 1.00 108.98 ? 92  TRP   C CD2 1 
ATOM   6151  N NE1 . TRP   C  1  92  ? 169.464 142.802 192.325 1.00 108.98 ? 92  TRP   C NE1 1 
ATOM   6152  C CE2 . TRP   C  1  92  ? 169.838 141.638 191.711 1.00 108.98 ? 92  TRP   C CE2 1 
ATOM   6153  C CE3 . TRP   C  1  92  ? 169.127 139.334 191.660 1.00 108.98 ? 92  TRP   C CE3 1 
ATOM   6154  C CZ2 . TRP   C  1  92  ? 170.871 141.387 190.818 1.00 108.98 ? 92  TRP   C CZ2 1 
ATOM   6155  C CZ3 . TRP   C  1  92  ? 170.153 139.089 190.773 1.00 108.98 ? 92  TRP   C CZ3 1 
ATOM   6156  C CH2 . TRP   C  1  92  ? 171.011 140.109 190.361 1.00 108.98 ? 92  TRP   C CH2 1 
ATOM   6157  N N   . VAL   C  1  93  ? 165.850 140.576 190.547 1.00 107.58 ? 93  VAL   C N   1 
ATOM   6158  C CA  . VAL   C  1  93  ? 166.204 140.025 189.243 1.00 107.58 ? 93  VAL   C CA  1 
ATOM   6159  C C   . VAL   C  1  93  ? 167.301 140.894 188.643 1.00 107.58 ? 93  VAL   C C   1 
ATOM   6160  O O   . VAL   C  1  93  ? 167.369 142.093 188.947 1.00 107.58 ? 93  VAL   C O   1 
ATOM   6161  C CB  . VAL   C  1  93  ? 164.980 139.948 188.320 1.00 107.58 ? 93  VAL   C CB  1 
ATOM   6162  C CG1 . VAL   C  1  93  ? 163.919 139.057 188.932 1.00 107.58 ? 93  VAL   C CG1 1 
ATOM   6163  C CG2 . VAL   C  1  93  ? 164.421 141.333 188.057 1.00 107.58 ? 93  VAL   C CG2 1 
ATOM   6164  N N   . PRO   C  1  94  ? 168.170 140.356 187.794 1.00 105.29 ? 94  PRO   C N   1 
ATOM   6165  C CA  . PRO   C  1  94  ? 169.223 141.188 187.208 1.00 105.29 ? 94  PRO   C CA  1 
ATOM   6166  C C   . PRO   C  1  94  ? 168.642 142.251 186.292 1.00 105.29 ? 94  PRO   C C   1 
ATOM   6167  O O   . PRO   C  1  94  ? 167.593 142.066 185.671 1.00 105.29 ? 94  PRO   C O   1 
ATOM   6168  C CB  . PRO   C  1  94  ? 170.080 140.188 186.425 1.00 105.29 ? 94  PRO   C CB  1 
ATOM   6169  C CG  . PRO   C  1  94  ? 169.216 139.001 186.231 1.00 105.29 ? 94  PRO   C CG  1 
ATOM   6170  C CD  . PRO   C  1  94  ? 168.292 138.946 187.395 1.00 105.29 ? 94  PRO   C CD  1 
ATOM   6171  N N   . ASP   C  1  95  ? 169.342 143.380 186.215 1.00 109.95 ? 95  ASP   C N   1 
ATOM   6172  C CA  . ASP   C  1  95  ? 168.893 144.522 185.420 1.00 109.95 ? 95  ASP   C CA  1 
ATOM   6173  C C   . ASP   C  1  95  ? 169.459 144.446 184.002 1.00 109.95 ? 95  ASP   C C   1 
ATOM   6174  O O   . ASP   C  1  95  ? 170.130 145.351 183.514 1.00 109.95 ? 95  ASP   C O   1 
ATOM   6175  C CB  . ASP   C  1  95  ? 169.291 145.824 186.102 1.00 109.95 ? 95  ASP   C CB  1 
ATOM   6176  C CG  . ASP   C  1  95  ? 170.788 145.971 186.238 1.00 109.95 ? 95  ASP   C CG  1 
ATOM   6177  O OD1 . ASP   C  1  95  ? 171.490 144.941 186.180 1.00 109.95 ? 95  ASP   C OD1 1 
ATOM   6178  O OD2 . ASP   C  1  95  ? 171.265 147.113 186.399 1.00 109.95 ? 95  ASP   C OD2 1 
ATOM   6179  N N   . THR   C  1  96  ? 169.167 143.336 183.336 1.00 103.88 ? 96  THR   C N   1 
ATOM   6180  C CA  . THR   C  1  96  ? 169.694 143.118 182.000 1.00 103.88 ? 96  THR   C CA  1 
ATOM   6181  C C   . THR   C  1  96  ? 168.973 144.004 180.995 1.00 103.88 ? 96  THR   C C   1 
ATOM   6182  O O   . THR   C  1  96  ? 167.775 144.271 181.114 1.00 103.88 ? 96  THR   C O   1 
ATOM   6183  C CB  . THR   C  1  96  ? 169.544 141.652 181.603 1.00 103.88 ? 96  THR   C CB  1 
ATOM   6184  O OG1 . THR   C  1  96  ? 170.130 140.822 182.610 1.00 103.88 ? 96  THR   C OG1 1 
ATOM   6185  C CG2 . THR   C  1  96  ? 170.225 141.383 180.277 1.00 103.88 ? 96  THR   C CG2 1 
ATOM   6186  N N   . TYR   C  1  97  ? 169.716 144.461 179.993 1.00 104.57 ? 97  TYR   C N   1 
ATOM   6187  C CA  . TYR   C  1  97  ? 169.151 145.292 178.943 1.00 104.57 ? 97  TYR   C CA  1 
ATOM   6188  C C   . TYR   C  1  97  ? 169.939 145.063 177.665 1.00 104.57 ? 97  TYR   C C   1 
ATOM   6189  O O   . TYR   C  1  97  ? 171.032 144.494 177.677 1.00 104.57 ? 97  TYR   C O   1 
ATOM   6190  C CB  . TYR   C  1  97  ? 169.155 146.771 179.332 1.00 104.57 ? 97  TYR   C CB  1 
ATOM   6191  C CG  . TYR   C  1  97  ? 170.476 147.462 179.109 1.00 104.57 ? 97  TYR   C CG  1 
ATOM   6192  C CD1 . TYR   C  1  97  ? 171.526 147.289 179.991 1.00 104.57 ? 97  TYR   C CD1 1 
ATOM   6193  C CD2 . TYR   C  1  97  ? 170.671 148.287 178.016 1.00 104.57 ? 97  TYR   C CD2 1 
ATOM   6194  C CE1 . TYR   C  1  97  ? 172.732 147.918 179.792 1.00 104.57 ? 97  TYR   C CE1 1 
ATOM   6195  C CE2 . TYR   C  1  97  ? 171.874 148.919 177.809 1.00 104.57 ? 97  TYR   C CE2 1 
ATOM   6196  C CZ  . TYR   C  1  97  ? 172.900 148.730 178.698 1.00 104.57 ? 97  TYR   C CZ  1 
ATOM   6197  O OH  . TYR   C  1  97  ? 174.102 149.359 178.496 1.00 104.57 ? 97  TYR   C OH  1 
ATOM   6198  N N   . PHE   C  1  98  ? 169.367 145.512 176.554 1.00 104.47 ? 98  PHE   C N   1 
ATOM   6199  C CA  . PHE   C  1  98  ? 169.939 145.320 175.227 1.00 104.47 ? 98  PHE   C CA  1 
ATOM   6200  C C   . PHE   C  1  98  ? 170.377 146.675 174.693 1.00 104.47 ? 98  PHE   C C   1 
ATOM   6201  O O   . PHE   C  1  98  ? 169.543 147.548 174.438 1.00 104.47 ? 98  PHE   C O   1 
ATOM   6202  C CB  . PHE   C  1  98  ? 168.928 144.657 174.300 1.00 104.47 ? 98  PHE   C CB  1 
ATOM   6203  C CG  . PHE   C  1  98  ? 168.279 143.448 174.893 1.00 104.47 ? 98  PHE   C CG  1 
ATOM   6204  C CD1 . PHE   C  1  98  ? 169.025 142.328 175.195 1.00 104.47 ? 98  PHE   C CD1 1 
ATOM   6205  C CD2 . PHE   C  1  98  ? 166.926 143.433 175.157 1.00 104.47 ? 98  PHE   C CD2 1 
ATOM   6206  C CE1 . PHE   C  1  98  ? 168.433 141.217 175.743 1.00 104.47 ? 98  PHE   C CE1 1 
ATOM   6207  C CE2 . PHE   C  1  98  ? 166.331 142.322 175.705 1.00 104.47 ? 98  PHE   C CE2 1 
ATOM   6208  C CZ  . PHE   C  1  98  ? 167.085 141.215 176.000 1.00 104.47 ? 98  PHE   C CZ  1 
ATOM   6209  N N   . LEU   C  1  99  ? 171.687 146.844 174.518 1.00 106.81 ? 99  LEU   C N   1 
ATOM   6210  C CA  . LEU   C  1  99  ? 172.226 148.168 174.235 1.00 106.81 ? 99  LEU   C CA  1 
ATOM   6211  C C   . LEU   C  1  99  ? 171.711 148.714 172.910 1.00 106.81 ? 99  LEU   C C   1 
ATOM   6212  O O   . LEU   C  1  99  ? 171.442 149.914 172.792 1.00 106.81 ? 99  LEU   C O   1 
ATOM   6213  C CB  . LEU   C  1  99  ? 173.752 148.114 174.225 1.00 106.81 ? 99  LEU   C CB  1 
ATOM   6214  C CG  . LEU   C  1  99  ? 174.466 149.393 173.785 1.00 106.81 ? 99  LEU   C CG  1 
ATOM   6215  C CD1 . LEU   C  1  99  ? 174.490 150.395 174.921 1.00 106.81 ? 99  LEU   C CD1 1 
ATOM   6216  C CD2 . LEU   C  1  99  ? 175.867 149.084 173.305 1.00 106.81 ? 99  LEU   C CD2 1 
ATOM   6217  N N   . ASN   C  1  100 ? 171.569 147.859 171.903 1.00 108.92 ? 100 ASN   C N   1 
ATOM   6218  C CA  . ASN   C  1  100 ? 171.211 148.317 170.568 1.00 108.92 ? 100 ASN   C CA  1 
ATOM   6219  C C   . ASN   C  1  100 ? 169.716 148.270 170.280 1.00 108.92 ? 100 ASN   C C   1 
ATOM   6220  O O   . ASN   C  1  100 ? 169.304 148.692 169.197 1.00 108.92 ? 100 ASN   C O   1 
ATOM   6221  C CB  . ASN   C  1  100 ? 171.962 147.498 169.516 1.00 108.92 ? 100 ASN   C CB  1 
ATOM   6222  C CG  . ASN   C  1  100 ? 171.685 146.023 169.622 1.00 108.92 ? 100 ASN   C CG  1 
ATOM   6223  O OD1 . ASN   C  1  100 ? 171.251 145.537 170.663 1.00 108.92 ? 100 ASN   C OD1 1 
ATOM   6224  N ND2 . ASN   C  1  100 ? 171.940 145.295 168.546 1.00 108.92 ? 100 ASN   C ND2 1 
ATOM   6225  N N   . ASP   C  1  101 ? 168.893 147.771 171.198 1.00 112.26 ? 101 ASP   C N   1 
ATOM   6226  C CA  . ASP   C  1  101 ? 167.465 147.700 170.921 1.00 112.26 ? 101 ASP   C CA  1 
ATOM   6227  C C   . ASP   C  1  101 ? 166.882 149.100 170.775 1.00 112.26 ? 101 ASP   C C   1 
ATOM   6228  O O   . ASP   C  1  101 ? 167.318 150.046 171.434 1.00 112.26 ? 101 ASP   C O   1 
ATOM   6229  C CB  . ASP   C  1  101 ? 166.733 146.926 172.021 1.00 112.26 ? 101 ASP   C CB  1 
ATOM   6230  C CG  . ASP   C  1  101 ? 166.722 147.649 173.355 1.00 112.26 ? 101 ASP   C CG  1 
ATOM   6231  O OD1 . ASP   C  1  101 ? 167.278 148.759 173.459 1.00 112.26 ? 101 ASP   C OD1 1 
ATOM   6232  O OD2 . ASP   C  1  101 ? 166.134 147.104 174.311 1.00 112.26 ? 101 ASP   C OD2 1 
ATOM   6233  N N   . LYS   C  1  102 ? 165.909 149.236 169.877 1.00 112.03 ? 102 LYS   C N   1 
ATOM   6234  C CA  . LYS   C  1  102 ? 165.206 150.497 169.679 1.00 112.03 ? 102 LYS   C CA  1 
ATOM   6235  C C   . LYS   C  1  102 ? 163.862 150.522 170.395 1.00 112.03 ? 102 LYS   C C   1 
ATOM   6236  O O   . LYS   C  1  102 ? 163.578 151.458 171.146 1.00 112.03 ? 102 LYS   C O   1 
ATOM   6237  C CB  . LYS   C  1  102 ? 165.020 150.762 168.181 1.00 112.03 ? 102 LYS   C CB  1 
ATOM   6238  C CG  . LYS   C  1  102 ? 166.317 150.685 167.390 1.00 112.03 ? 102 LYS   C CG  1 
ATOM   6239  C CD  . LYS   C  1  102 ? 166.083 150.660 165.891 1.00 112.03 ? 102 LYS   C CD  1 
ATOM   6240  C CE  . LYS   C  1  102 ? 165.443 151.940 165.399 1.00 112.03 ? 102 LYS   C CE  1 
ATOM   6241  N NZ  . LYS   C  1  102 ? 165.278 151.938 163.922 1.00 112.03 ? 102 LYS   C NZ  1 
ATOM   6242  N N   . LYS   C  1  103 ? 163.024 149.513 170.174 1.00 111.90 ? 103 LYS   C N   1 
ATOM   6243  C CA  . LYS   C  1  103 ? 161.775 149.362 170.905 1.00 111.90 ? 103 LYS   C CA  1 
ATOM   6244  C C   . LYS   C  1  103 ? 161.537 147.884 171.165 1.00 111.90 ? 103 LYS   C C   1 
ATOM   6245  O O   . LYS   C  1  103 ? 161.747 147.051 170.280 1.00 111.90 ? 103 LYS   C O   1 
ATOM   6246  C CB  . LYS   C  1  103 ? 160.593 149.965 170.142 1.00 111.90 ? 103 LYS   C CB  1 
ATOM   6247  C CG  . LYS   C  1  103 ? 160.353 149.360 168.777 1.00 111.90 ? 103 LYS   C CG  1 
ATOM   6248  C CD  . LYS   C  1  103 ? 159.136 149.980 168.116 1.00 111.90 ? 103 LYS   C CD  1 
ATOM   6249  C CE  . LYS   C  1  103 ? 158.920 149.425 166.719 1.00 111.90 ? 103 LYS   C CE  1 
ATOM   6250  N NZ  . LYS   C  1  103 ? 159.995 149.849 165.781 1.00 111.90 ? 103 LYS   C NZ  1 
ATOM   6251  N N   . SER   C  1  104 ? 161.101 147.562 172.380 1.00 108.78 ? 104 SER   C N   1 
ATOM   6252  C CA  . SER   C  1  104 ? 160.910 146.175 172.771 1.00 108.78 ? 104 SER   C CA  1 
ATOM   6253  C C   . SER   C  1  104 ? 159.794 146.090 173.799 1.00 108.78 ? 104 SER   C C   1 
ATOM   6254  O O   . SER   C  1  104 ? 159.432 147.081 174.436 1.00 108.78 ? 104 SER   C O   1 
ATOM   6255  C CB  . SER   C  1  104 ? 162.198 145.577 173.334 1.00 108.78 ? 104 SER   C CB  1 
ATOM   6256  O OG  . SER   C  1  104 ? 162.601 146.263 174.504 1.00 108.78 ? 104 SER   C OG  1 
ATOM   6257  N N   . PHE   C  1  105 ? 159.251 144.885 173.953 1.00 102.71 ? 105 PHE   C N   1 
ATOM   6258  C CA  . PHE   C  1  105 ? 158.184 144.652 174.913 1.00 102.71 ? 105 PHE   C CA  1 
ATOM   6259  C C   . PHE   C  1  105 ? 158.180 143.186 175.314 1.00 102.71 ? 105 PHE   C C   1 
ATOM   6260  O O   . PHE   C  1  105 ? 158.698 142.327 174.598 1.00 102.71 ? 105 PHE   C O   1 
ATOM   6261  C CB  . PHE   C  1  105 ? 156.828 145.047 174.329 1.00 102.71 ? 105 PHE   C CB  1 
ATOM   6262  C CG  . PHE   C  1  105 ? 156.409 144.201 173.168 1.00 102.71 ? 105 PHE   C CG  1 
ATOM   6263  C CD1 . PHE   C  1  105 ? 156.810 144.522 171.887 1.00 102.71 ? 105 PHE   C CD1 1 
ATOM   6264  C CD2 . PHE   C  1  105 ? 155.617 143.087 173.354 1.00 102.71 ? 105 PHE   C CD2 1 
ATOM   6265  C CE1 . PHE   C  1  105 ? 156.429 143.748 170.816 1.00 102.71 ? 105 PHE   C CE1 1 
ATOM   6266  C CE2 . PHE   C  1  105 ? 155.234 142.310 172.285 1.00 102.71 ? 105 PHE   C CE2 1 
ATOM   6267  C CZ  . PHE   C  1  105 ? 155.644 142.640 171.016 1.00 102.71 ? 105 PHE   C CZ  1 
ATOM   6268  N N   . VAL   C  1  106 ? 157.590 142.915 176.474 1.00 100.84 ? 106 VAL   C N   1 
ATOM   6269  C CA  . VAL   C  1  106 ? 157.262 141.560 176.903 1.00 100.84 ? 106 VAL   C CA  1 
ATOM   6270  C C   . VAL   C  1  106 ? 155.809 141.289 176.550 1.00 100.84 ? 106 VAL   C C   1 
ATOM   6271  O O   . VAL   C  1  106 ? 154.928 142.100 176.858 1.00 100.84 ? 106 VAL   C O   1 
ATOM   6272  C CB  . VAL   C  1  106 ? 157.498 141.376 178.411 1.00 100.84 ? 106 VAL   C CB  1 
ATOM   6273  C CG1 . VAL   C  1  106 ? 157.195 139.950 178.827 1.00 100.84 ? 106 VAL   C CG1 1 
ATOM   6274  C CG2 . VAL   C  1  106 ? 158.913 141.754 178.782 1.00 100.84 ? 106 VAL   C CG2 1 
ATOM   6275  N N   . HIS   C  1  107 ? 155.552 140.155 175.907 1.00 101.37 ? 107 HIS   C N   1 
ATOM   6276  C CA  . HIS   C  1  107 ? 154.185 139.814 175.540 1.00 101.37 ? 107 HIS   C CA  1 
ATOM   6277  C C   . HIS   C  1  107 ? 153.320 139.700 176.786 1.00 101.37 ? 107 HIS   C C   1 
ATOM   6278  O O   . HIS   C  1  107 ? 153.744 139.155 177.808 1.00 101.37 ? 107 HIS   C O   1 
ATOM   6279  C CB  . HIS   C  1  107 ? 154.157 138.508 174.756 1.00 101.37 ? 107 HIS   C CB  1 
ATOM   6280  C CG  . HIS   C  1  107 ? 154.836 138.594 173.429 1.00 101.37 ? 107 HIS   C CG  1 
ATOM   6281  N ND1 . HIS   C  1  107 ? 154.194 138.297 172.248 1.00 101.37 ? 107 HIS   C ND1 1 
ATOM   6282  C CD2 . HIS   C  1  107 ? 156.098 138.947 173.094 1.00 101.37 ? 107 HIS   C CD2 1 
ATOM   6283  C CE1 . HIS   C  1  107 ? 155.033 138.460 171.242 1.00 101.37 ? 107 HIS   C CE1 1 
ATOM   6284  N NE2 . HIS   C  1  107 ? 156.195 138.854 171.728 1.00 101.37 ? 107 HIS   C NE2 1 
ATOM   6285  N N   . GLY   C  1  108 ? 152.096 140.215 176.696 1.00 100.59 ? 108 GLY   C N   1 
ATOM   6286  C CA  . GLY   C  1  108 ? 151.251 140.344 177.865 1.00 100.59 ? 108 GLY   C CA  1 
ATOM   6287  C C   . GLY   C  1  108 ? 149.893 139.687 177.753 1.00 100.59 ? 108 GLY   C C   1 
ATOM   6288  O O   . GLY   C  1  108 ? 148.939 140.126 178.401 1.00 100.59 ? 108 GLY   C O   1 
ATOM   6289  N N   . VAL   C  1  109 ? 149.783 138.638 176.943 1.00 100.37 ? 109 VAL   C N   1 
ATOM   6290  C CA  . VAL   C  1  109 ? 148.531 137.920 176.750 1.00 100.37 ? 109 VAL   C CA  1 
ATOM   6291  C C   . VAL   C  1  109 ? 148.823 136.430 176.882 1.00 100.37 ? 109 VAL   C C   1 
ATOM   6292  O O   . VAL   C  1  109 ? 149.783 135.938 176.280 1.00 100.37 ? 109 VAL   C O   1 
ATOM   6293  C CB  . VAL   C  1  109 ? 147.910 138.234 175.377 1.00 100.37 ? 109 VAL   C CB  1 
ATOM   6294  C CG1 . VAL   C  1  109 ? 146.756 137.294 175.063 1.00 100.37 ? 109 VAL   C CG1 1 
ATOM   6295  C CG2 . VAL   C  1  109 ? 147.452 139.677 175.328 1.00 100.37 ? 109 VAL   C CG2 1 
ATOM   6296  N N   . THR   C  1  110 ? 148.011 135.706 177.658 1.00 100.94 ? 110 THR   C N   1 
ATOM   6297  C CA  . THR   C  1  110 ? 146.864 136.225 178.397 1.00 100.94 ? 110 THR   C CA  1 
ATOM   6298  C C   . THR   C  1  110 ? 147.318 137.002 179.623 1.00 100.94 ? 110 THR   C C   1 
ATOM   6299  O O   . THR   C  1  110 ? 146.633 137.910 180.085 1.00 100.94 ? 110 THR   C O   1 
ATOM   6300  C CB  . THR   C  1  110 ? 145.935 135.091 178.845 1.00 100.94 ? 110 THR   C CB  1 
ATOM   6301  O OG1 . THR   C  1  110 ? 146.630 134.238 179.760 1.00 100.94 ? 110 THR   C OG1 1 
ATOM   6302  C CG2 . THR   C  1  110 ? 145.471 134.280 177.653 1.00 100.94 ? 110 THR   C CG2 1 
ATOM   6303  N N   . VAL   C  1  111 ? 148.479 136.625 180.149 1.00 103.98 ? 111 VAL   C N   1 
ATOM   6304  C CA  . VAL   C  1  111 ? 149.129 137.360 181.226 1.00 103.98 ? 111 VAL   C CA  1 
ATOM   6305  C C   . VAL   C  1  111 ? 150.526 137.718 180.747 1.00 103.98 ? 111 VAL   C C   1 
ATOM   6306  O O   . VAL   C  1  111 ? 150.906 137.383 179.621 1.00 103.98 ? 111 VAL   C O   1 
ATOM   6307  C CB  . VAL   C  1  111 ? 149.173 136.541 182.526 1.00 103.98 ? 111 VAL   C CB  1 
ATOM   6308  C CG1 . VAL   C  1  111 ? 147.769 136.182 182.970 1.00 103.98 ? 111 VAL   C CG1 1 
ATOM   6309  C CG2 . VAL   C  1  111 ? 150.004 135.285 182.336 1.00 103.98 ? 111 VAL   C CG2 1 
ATOM   6310  N N   . LYS   C  1  112 ? 151.301 138.401 181.583 1.00 102.83 ? 112 LYS   C N   1 
ATOM   6311  C CA  . LYS   C  1  112 ? 152.668 138.715 181.198 1.00 102.83 ? 112 LYS   C CA  1 
ATOM   6312  C C   . LYS   C  1  112 ? 153.446 137.419 181.020 1.00 102.83 ? 112 LYS   C C   1 
ATOM   6313  O O   . LYS   C  1  112 ? 153.457 136.560 181.905 1.00 102.83 ? 112 LYS   C O   1 
ATOM   6314  C CB  . LYS   C  1  112 ? 153.321 139.608 182.247 1.00 102.83 ? 112 LYS   C CB  1 
ATOM   6315  C CG  . LYS   C  1  112 ? 154.635 140.209 181.802 1.00 102.83 ? 112 LYS   C CG  1 
ATOM   6316  C CD  . LYS   C  1  112 ? 155.048 141.363 182.696 1.00 102.83 ? 112 LYS   C CD  1 
ATOM   6317  C CE  . LYS   C  1  112 ? 156.369 141.961 182.254 1.00 102.83 ? 112 LYS   C CE  1 
ATOM   6318  N NZ  . LYS   C  1  112 ? 156.756 143.131 183.087 1.00 102.83 ? 112 LYS   C NZ  1 
ATOM   6319  N N   . ASN   C  1  113 ? 154.099 137.280 179.867 1.00 102.84 ? 113 ASN   C N   1 
ATOM   6320  C CA  . ASN   C  1  113 ? 154.765 136.031 179.496 1.00 102.84 ? 113 ASN   C CA  1 
ATOM   6321  C C   . ASN   C  1  113 ? 156.137 135.951 180.162 1.00 102.84 ? 113 ASN   C C   1 
ATOM   6322  O O   . ASN   C  1  113 ? 157.186 136.042 179.521 1.00 102.84 ? 113 ASN   C O   1 
ATOM   6323  C CB  . ASN   C  1  113 ? 154.888 135.921 177.984 1.00 102.84 ? 113 ASN   C CB  1 
ATOM   6324  C CG  . ASN   C  1  113 ? 153.545 135.858 177.275 1.00 102.84 ? 113 ASN   C CG  1 
ATOM   6325  O OD1 . ASN   C  1  113 ? 153.498 135.779 176.051 1.00 102.84 ? 113 ASN   C OD1 1 
ATOM   6326  N ND2 . ASN   C  1  113 ? 152.452 135.873 178.031 1.00 102.84 ? 113 ASN   C ND2 1 
ATOM   6327  N N   . ARG   C  1  114 ? 156.122 135.776 181.478 1.00 105.27 ? 114 ARG   C N   1 
ATOM   6328  C CA  . ARG   C  1  114 ? 157.353 135.576 182.222 1.00 105.27 ? 114 ARG   C CA  1 
ATOM   6329  C C   . ARG   C  1  114 ? 157.202 134.411 183.186 1.00 105.27 ? 114 ARG   C C   1 
ATOM   6330  O O   . ARG   C  1  114 ? 156.111 134.130 183.687 1.00 105.27 ? 114 ARG   C O   1 
ATOM   6331  C CB  . ARG   C  1  114 ? 157.770 136.854 182.956 1.00 105.27 ? 114 ARG   C CB  1 
ATOM   6332  C CG  . ARG   C  1  114 ? 157.046 137.169 184.236 1.00 105.27 ? 114 ARG   C CG  1 
ATOM   6333  C CD  . ARG   C  1  114 ? 157.362 138.604 184.621 1.00 105.27 ? 114 ARG   C CD  1 
ATOM   6334  N NE  . ARG   C  1  114 ? 157.013 138.935 185.995 1.00 105.27 ? 114 ARG   C NE  1 
ATOM   6335  C CZ  . ARG   C  1  114 ? 155.835 139.410 186.377 1.00 105.27 ? 114 ARG   C CZ  1 
ATOM   6336  N NH1 . ARG   C  1  114 ? 154.827 139.525 185.530 1.00 105.27 ? 114 ARG   C NH1 1 
ATOM   6337  N NH2 . ARG   C  1  114 ? 155.660 139.764 187.645 1.00 105.27 ? 114 ARG   C NH2 1 
ATOM   6338  N N   . MET   C  1  115 ? 158.322 133.743 183.442 1.00 105.82 ? 115 MET   C N   1 
ATOM   6339  C CA  . MET   C  1  115 ? 158.374 132.523 184.231 1.00 105.82 ? 115 MET   C CA  1 
ATOM   6340  C C   . MET   C  1  115 ? 159.312 132.711 185.410 1.00 105.82 ? 115 MET   C C   1 
ATOM   6341  O O   . MET   C  1  115 ? 160.404 133.266 185.264 1.00 105.82 ? 115 MET   C O   1 
ATOM   6342  C CB  . MET   C  1  115 ? 158.847 131.343 183.374 1.00 105.82 ? 115 MET   C CB  1 
ATOM   6343  C CG  . MET   C  1  115 ? 159.279 130.106 184.153 1.00 105.82 ? 115 MET   C CG  1 
ATOM   6344  S SD  . MET   C  1  115 ? 160.093 128.881 183.116 1.00 105.82 ? 115 MET   C SD  1 
ATOM   6345  C CE  . MET   C  1  115 ? 161.625 129.720 182.746 1.00 105.82 ? 115 MET   C CE  1 
ATOM   6346  N N   . ILE   C  1  116 ? 158.881 132.246 186.577 1.00 108.30 ? 116 ILE   C N   1 
ATOM   6347  C CA  . ILE   C  1  116 ? 159.713 132.208 187.771 1.00 108.30 ? 116 ILE   C CA  1 
ATOM   6348  C C   . ILE   C  1  116 ? 159.653 130.797 188.336 1.00 108.30 ? 116 ILE   C C   1 
ATOM   6349  O O   . ILE   C  1  116 ? 158.563 130.250 188.535 1.00 108.30 ? 116 ILE   C O   1 
ATOM   6350  C CB  . ILE   C  1  116 ? 159.262 133.251 188.812 1.00 108.30 ? 116 ILE   C CB  1 
ATOM   6351  C CG1 . ILE   C  1  116 ? 160.344 133.466 189.870 1.00 108.30 ? 116 ILE   C CG1 1 
ATOM   6352  C CG2 . ILE   C  1  116 ? 157.962 132.843 189.475 1.00 108.30 ? 116 ILE   C CG2 1 
ATOM   6353  C CD1 . ILE   C  1  116 ? 161.576 134.168 189.356 1.00 108.30 ? 116 ILE   C CD1 1 
ATOM   6354  N N   . ARG   C  1  117 ? 160.818 130.198 188.563 1.00 108.20 ? 117 ARG   C N   1 
ATOM   6355  C CA  . ARG   C  1  117 ? 160.903 128.809 189.000 1.00 108.20 ? 117 ARG   C CA  1 
ATOM   6356  C C   . ARG   C  1  117 ? 162.043 128.687 189.996 1.00 108.20 ? 117 ARG   C C   1 
ATOM   6357  O O   . ARG   C  1  117 ? 163.199 128.943 189.648 1.00 108.20 ? 117 ARG   C O   1 
ATOM   6358  C CB  . ARG   C  1  117 ? 161.120 127.873 187.810 1.00 108.20 ? 117 ARG   C CB  1 
ATOM   6359  C CG  . ARG   C  1  117 ? 160.850 126.417 188.114 1.00 108.20 ? 117 ARG   C CG  1 
ATOM   6360  C CD  . ARG   C  1  117 ? 160.945 125.571 186.860 1.00 108.20 ? 117 ARG   C CD  1 
ATOM   6361  N NE  . ARG   C  1  117 ? 159.845 125.839 185.942 1.00 108.20 ? 117 ARG   C NE  1 
ATOM   6362  C CZ  . ARG   C  1  117 ? 159.766 125.365 184.707 1.00 108.20 ? 117 ARG   C CZ  1 
ATOM   6363  N NH1 . ARG   C  1  117 ? 160.729 124.622 184.188 1.00 108.20 ? 117 ARG   C NH1 1 
ATOM   6364  N NH2 . ARG   C  1  117 ? 158.699 125.654 183.969 1.00 108.20 ? 117 ARG   C NH2 1 
ATOM   6365  N N   . LEU   C  1  118 ? 161.720 128.296 191.222 1.00 112.80 ? 118 LEU   C N   1 
ATOM   6366  C CA  . LEU   C  1  118 ? 162.697 128.157 192.290 1.00 112.80 ? 118 LEU   C CA  1 
ATOM   6367  C C   . LEU   C  1  118 ? 163.133 126.707 192.447 1.00 112.80 ? 118 LEU   C C   1 
ATOM   6368  O O   . LEU   C  1  118 ? 162.431 125.773 192.057 1.00 112.80 ? 118 LEU   C O   1 
ATOM   6369  C CB  . LEU   C  1  118 ? 162.122 128.661 193.615 1.00 112.80 ? 118 LEU   C CB  1 
ATOM   6370  C CG  . LEU   C  1  118 ? 161.570 130.084 193.622 1.00 112.80 ? 118 LEU   C CG  1 
ATOM   6371  C CD1 . LEU   C  1  118 ? 161.051 130.435 195.002 1.00 112.80 ? 118 LEU   C CD1 1 
ATOM   6372  C CD2 . LEU   C  1  118 ? 162.626 131.077 193.185 1.00 112.80 ? 118 LEU   C CD2 1 
ATOM   6373  N N   . HIS   C  1  119 ? 164.312 126.534 193.033 1.00 117.34 ? 119 HIS   C N   1 
ATOM   6374  C CA  . HIS   C  1  119 ? 164.869 125.228 193.334 1.00 117.34 ? 119 HIS   C CA  1 
ATOM   6375  C C   . HIS   C  1  119 ? 165.281 125.187 194.797 1.00 117.34 ? 119 HIS   C C   1 
ATOM   6376  O O   . HIS   C  1  119 ? 165.624 126.221 195.376 1.00 117.34 ? 119 HIS   C O   1 
ATOM   6377  C CB  . HIS   C  1  119 ? 166.084 124.923 192.450 1.00 117.34 ? 119 HIS   C CB  1 
ATOM   6378  C CG  . HIS   C  1  119 ? 165.749 124.753 191.003 1.00 117.34 ? 119 HIS   C CG  1 
ATOM   6379  N ND1 . HIS   C  1  119 ? 165.162 125.750 190.254 1.00 117.34 ? 119 HIS   C ND1 1 
ATOM   6380  C CD2 . HIS   C  1  119 ? 165.926 123.707 190.164 1.00 117.34 ? 119 HIS   C CD2 1 
ATOM   6381  C CE1 . HIS   C  1  119 ? 164.987 125.322 189.017 1.00 117.34 ? 119 HIS   C CE1 1 
ATOM   6382  N NE2 . HIS   C  1  119 ? 165.445 124.086 188.935 1.00 117.34 ? 119 HIS   C NE2 1 
ATOM   6383  N N   . PRO   C  1  120 ? 165.257 124.007 195.420 1.00 117.97 ? 120 PRO   C N   1 
ATOM   6384  C CA  . PRO   C  1  120 ? 165.521 123.953 196.867 1.00 117.97 ? 120 PRO   C CA  1 
ATOM   6385  C C   . PRO   C  1  120 ? 166.856 124.556 197.264 1.00 117.97 ? 120 PRO   C C   1 
ATOM   6386  O O   . PRO   C  1  120 ? 166.951 125.190 198.321 1.00 117.97 ? 120 PRO   C O   1 
ATOM   6387  C CB  . PRO   C  1  120 ? 165.464 122.449 197.180 1.00 117.97 ? 120 PRO   C CB  1 
ATOM   6388  C CG  . PRO   C  1  120 ? 165.475 121.754 195.855 1.00 117.97 ? 120 PRO   C CG  1 
ATOM   6389  C CD  . PRO   C  1  120 ? 164.870 122.695 194.884 1.00 117.97 ? 120 PRO   C CD  1 
ATOM   6390  N N   . ASP   C  1  121 ? 167.894 124.382 196.446 1.00 117.34 ? 121 ASP   C N   1 
ATOM   6391  C CA  . ASP   C  1  121 ? 169.190 124.970 196.760 1.00 117.34 ? 121 ASP   C CA  1 
ATOM   6392  C C   . ASP   C  1  121 ? 169.195 126.487 196.639 1.00 117.34 ? 121 ASP   C C   1 
ATOM   6393  O O   . ASP   C  1  121 ? 170.166 127.118 197.065 1.00 117.34 ? 121 ASP   C O   1 
ATOM   6394  C CB  . ASP   C  1  121 ? 170.269 124.382 195.850 1.00 117.34 ? 121 ASP   C CB  1 
ATOM   6395  C CG  . ASP   C  1  121 ? 170.048 124.717 194.391 1.00 117.34 ? 121 ASP   C CG  1 
ATOM   6396  O OD1 . ASP   C  1  121 ? 169.029 125.362 194.073 1.00 117.34 ? 121 ASP   C OD1 1 
ATOM   6397  O OD2 . ASP   C  1  121 ? 170.896 124.334 193.559 1.00 117.34 ? 121 ASP   C OD2 1 
ATOM   6398  N N   . GLY   C  1  122 ? 168.149 127.082 196.070 1.00 114.99 ? 122 GLY   C N   1 
ATOM   6399  C CA  . GLY   C  1  122 ? 168.060 128.520 195.919 1.00 114.99 ? 122 GLY   C CA  1 
ATOM   6400  C C   . GLY   C  1  122 ? 168.205 129.029 194.504 1.00 114.99 ? 122 GLY   C C   1 
ATOM   6401  O O   . GLY   C  1  122 ? 168.095 130.241 194.292 1.00 114.99 ? 122 GLY   C O   1 
ATOM   6402  N N   . THR   C  1  123 ? 168.446 128.161 193.529 1.00 111.60 ? 123 THR   C N   1 
ATOM   6403  C CA  . THR   C  1  123 ? 168.575 128.615 192.153 1.00 111.60 ? 123 THR   C CA  1 
ATOM   6404  C C   . THR   C  1  123 ? 167.239 129.145 191.649 1.00 111.60 ? 123 THR   C C   1 
ATOM   6405  O O   . THR   C  1  123 ? 166.187 128.546 191.884 1.00 111.60 ? 123 THR   C O   1 
ATOM   6406  C CB  . THR   C  1  123 ? 169.060 127.474 191.263 1.00 111.60 ? 123 THR   C CB  1 
ATOM   6407  O OG1 . THR   C  1  123 ? 170.366 127.063 191.681 1.00 111.60 ? 123 THR   C OG1 1 
ATOM   6408  C CG2 . THR   C  1  123 ? 169.119 127.908 189.806 1.00 111.60 ? 123 THR   C CG2 1 
ATOM   6409  N N   . VAL   C  1  124 ? 167.287 130.275 190.951 1.00 108.34 ? 124 VAL   C N   1 
ATOM   6410  C CA  . VAL   C  1  124 ? 166.108 130.910 190.377 1.00 108.34 ? 124 VAL   C CA  1 
ATOM   6411  C C   . VAL   C  1  124 ? 166.249 130.882 188.864 1.00 108.34 ? 124 VAL   C C   1 
ATOM   6412  O O   . VAL   C  1  124 ? 167.264 131.335 188.326 1.00 108.34 ? 124 VAL   C O   1 
ATOM   6413  C CB  . VAL   C  1  124 ? 165.935 132.353 190.880 1.00 108.34 ? 124 VAL   C CB  1 
ATOM   6414  C CG1 . VAL   C  1  124 ? 164.624 132.930 190.388 1.00 108.34 ? 124 VAL   C CG1 1 
ATOM   6415  C CG2 . VAL   C  1  124 ? 165.999 132.398 192.392 1.00 108.34 ? 124 VAL   C CG2 1 
ATOM   6416  N N   . LEU   C  1  125 ? 165.240 130.350 188.184 1.00 104.94 ? 125 LEU   C N   1 
ATOM   6417  C CA  . LEU   C  1  125 ? 165.161 130.391 186.730 1.00 104.94 ? 125 LEU   C CA  1 
ATOM   6418  C C   . LEU   C  1  125 ? 164.126 131.428 186.322 1.00 104.94 ? 125 LEU   C C   1 
ATOM   6419  O O   . LEU   C  1  125 ? 162.942 131.285 186.640 1.00 104.94 ? 125 LEU   C O   1 
ATOM   6420  C CB  . LEU   C  1  125 ? 164.801 129.020 186.163 1.00 104.94 ? 125 LEU   C CB  1 
ATOM   6421  C CG  . LEU   C  1  125 ? 164.780 128.915 184.638 1.00 104.94 ? 125 LEU   C CG  1 
ATOM   6422  C CD1 . LEU   C  1  125 ? 166.150 129.190 184.051 1.00 104.94 ? 125 LEU   C CD1 1 
ATOM   6423  C CD2 . LEU   C  1  125 ? 164.285 127.550 184.211 1.00 104.94 ? 125 LEU   C CD2 1 
ATOM   6424  N N   . TYR   C  1  126 ? 164.574 132.465 185.622 1.00 103.19 ? 126 TYR   C N   1 
ATOM   6425  C CA  . TYR   C  1  126 ? 163.744 133.610 185.267 1.00 103.19 ? 126 TYR   C CA  1 
ATOM   6426  C C   . TYR   C  1  126 ? 163.664 133.686 183.751 1.00 103.19 ? 126 TYR   C C   1 
ATOM   6427  O O   . TYR   C  1  126 ? 164.696 133.771 183.079 1.00 103.19 ? 126 TYR   C O   1 
ATOM   6428  C CB  . TYR   C  1  126 ? 164.331 134.894 185.851 1.00 103.19 ? 126 TYR   C CB  1 
ATOM   6429  C CG  . TYR   C  1  126 ? 163.520 136.135 185.585 1.00 103.19 ? 126 TYR   C CG  1 
ATOM   6430  C CD1 . TYR   C  1  126 ? 162.157 136.159 185.820 1.00 103.19 ? 126 TYR   C CD1 1 
ATOM   6431  C CD2 . TYR   C  1  126 ? 164.122 137.287 185.110 1.00 103.19 ? 126 TYR   C CD2 1 
ATOM   6432  C CE1 . TYR   C  1  126 ? 161.417 137.293 185.584 1.00 103.19 ? 126 TYR   C CE1 1 
ATOM   6433  C CE2 . TYR   C  1  126 ? 163.389 138.424 184.871 1.00 103.19 ? 126 TYR   C CE2 1 
ATOM   6434  C CZ  . TYR   C  1  126 ? 162.039 138.423 185.110 1.00 103.19 ? 126 TYR   C CZ  1 
ATOM   6435  O OH  . TYR   C  1  126 ? 161.306 139.559 184.872 1.00 103.19 ? 126 TYR   C OH  1 
ATOM   6436  N N   . GLY   C  1  127 ? 162.454 133.657 183.219 1.00 102.54 ? 127 GLY   C N   1 
ATOM   6437  C CA  . GLY   C  1  127 ? 162.256 133.578 181.780 1.00 102.54 ? 127 GLY   C CA  1 
ATOM   6438  C C   . GLY   C  1  127 ? 161.308 134.642 181.275 1.00 102.54 ? 127 GLY   C C   1 
ATOM   6439  O O   . GLY   C  1  127 ? 160.340 134.993 181.944 1.00 102.54 ? 127 GLY   C O   1 
ATOM   6440  N N   . LEU   C  1  128 ? 161.604 135.155 180.083 1.00 102.34 ? 128 LEU   C N   1 
ATOM   6441  C CA  . LEU   C  1  128 ? 160.797 136.183 179.442 1.00 102.34 ? 128 LEU   C CA  1 
ATOM   6442  C C   . LEU   C  1  128 ? 160.671 135.890 177.957 1.00 102.34 ? 128 LEU   C C   1 
ATOM   6443  O O   . LEU   C  1  128 ? 161.622 135.423 177.327 1.00 102.34 ? 128 LEU   C O   1 
ATOM   6444  C CB  . LEU   C  1  128 ? 161.413 137.573 179.616 1.00 102.34 ? 128 LEU   C CB  1 
ATOM   6445  C CG  . LEU   C  1  128 ? 161.664 138.047 181.039 1.00 102.34 ? 128 LEU   C CG  1 
ATOM   6446  C CD1 . LEU   C  1  128 ? 162.728 139.118 181.051 1.00 102.34 ? 128 LEU   C CD1 1 
ATOM   6447  C CD2 . LEU   C  1  128 ? 160.383 138.584 181.611 1.00 102.34 ? 128 LEU   C CD2 1 
ATOM   6448  N N   . ARG   C  1  129 ? 159.495 136.165 177.404 1.00 101.21 ? 129 ARG   C N   1 
ATOM   6449  C CA  . ARG   C  1  129 ? 159.281 136.158 175.963 1.00 101.21 ? 129 ARG   C CA  1 
ATOM   6450  C C   . ARG   C  1  129 ? 159.350 137.603 175.483 1.00 101.21 ? 129 ARG   C C   1 
ATOM   6451  O O   . ARG   C  1  129 ? 158.455 138.401 175.773 1.00 101.21 ? 129 ARG   C O   1 
ATOM   6452  C CB  . ARG   C  1  129 ? 157.941 135.517 175.622 1.00 101.21 ? 129 ARG   C CB  1 
ATOM   6453  C CG  . ARG   C  1  129 ? 157.726 135.272 174.149 1.00 101.21 ? 129 ARG   C CG  1 
ATOM   6454  C CD  . ARG   C  1  129 ? 156.640 134.242 173.933 1.00 101.21 ? 129 ARG   C CD  1 
ATOM   6455  N NE  . ARG   C  1  129 ? 156.011 134.374 172.625 1.00 101.21 ? 129 ARG   C NE  1 
ATOM   6456  C CZ  . ARG   C  1  129 ? 154.780 134.820 172.415 1.00 101.21 ? 129 ARG   C CZ  1 
ATOM   6457  N NH1 . ARG   C  1  129 ? 154.002 135.210 173.411 1.00 101.21 ? 129 ARG   C NH1 1 
ATOM   6458  N NH2 . ARG   C  1  129 ? 154.317 134.879 171.171 1.00 101.21 ? 129 ARG   C NH2 1 
ATOM   6459  N N   . ILE   C  1  130 ? 160.404 137.935 174.745 1.00 104.29 ? 130 ILE   C N   1 
ATOM   6460  C CA  . ILE   C  1  130 ? 160.700 139.314 174.380 1.00 104.29 ? 130 ILE   C CA  1 
ATOM   6461  C C   . ILE   C  1  130 ? 160.700 139.454 172.866 1.00 104.29 ? 130 ILE   C C   1 
ATOM   6462  O O   . ILE   C  1  130 ? 161.044 138.520 172.135 1.00 104.29 ? 130 ILE   C O   1 
ATOM   6463  C CB  . ILE   C  1  130 ? 162.054 139.762 174.970 1.00 104.29 ? 130 ILE   C CB  1 
ATOM   6464  C CG1 . ILE   C  1  130 ? 161.982 139.777 176.494 1.00 104.29 ? 130 ILE   C CG1 1 
ATOM   6465  C CG2 . ILE   C  1  130 ? 162.436 141.138 174.468 1.00 104.29 ? 130 ILE   C CG2 1 
ATOM   6466  C CD1 . ILE   C  1  130 ? 163.329 139.837 177.160 1.00 104.29 ? 130 ILE   C CD1 1 
ATOM   6467  N N   . THR   C  1  131 ? 160.307 140.636 172.397 1.00 106.64 ? 131 THR   C N   1 
ATOM   6468  C CA  . THR   C  1  131 ? 160.498 141.051 171.012 1.00 106.64 ? 131 THR   C CA  1 
ATOM   6469  C C   . THR   C  1  131 ? 161.283 142.352 171.002 1.00 106.64 ? 131 THR   C C   1 
ATOM   6470  O O   . THR   C  1  131 ? 160.797 143.375 171.493 1.00 106.64 ? 131 THR   C O   1 
ATOM   6471  C CB  . THR   C  1  131 ? 159.158 141.227 170.297 1.00 106.64 ? 131 THR   C CB  1 
ATOM   6472  O OG1 . THR   C  1  131 ? 158.533 139.951 170.138 1.00 106.64 ? 131 THR   C OG1 1 
ATOM   6473  C CG2 . THR   C  1  131 ? 159.351 141.856 168.927 1.00 106.64 ? 131 THR   C CG2 1 
ATOM   6474  N N   . THR   C  1  132 ? 162.491 142.314 170.448 1.00 110.58 ? 132 THR   C N   1 
ATOM   6475  C CA  . THR   C  1  132 ? 163.348 143.486 170.338 1.00 110.58 ? 132 THR   C CA  1 
ATOM   6476  C C   . THR   C  1  132 ? 163.530 143.869 168.877 1.00 110.58 ? 132 THR   C C   1 
ATOM   6477  O O   . THR   C  1  132 ? 163.710 143.002 168.018 1.00 110.58 ? 132 THR   C O   1 
ATOM   6478  C CB  . THR   C  1  132 ? 164.721 143.224 170.959 1.00 110.58 ? 132 THR   C CB  1 
ATOM   6479  O OG1 . THR   C  1  132 ? 165.200 141.945 170.533 1.00 110.58 ? 132 THR   C OG1 1 
ATOM   6480  C CG2 . THR   C  1  132 ? 164.650 143.245 172.468 1.00 110.58 ? 132 THR   C CG2 1 
ATOM   6481  N N   . THR   C  1  133 ? 163.479 145.170 168.601 1.00 111.70 ? 133 THR   C N   1 
ATOM   6482  C CA  . THR   C  1  133 ? 163.833 145.715 167.292 1.00 111.70 ? 133 THR   C CA  1 
ATOM   6483  C C   . THR   C  1  133 ? 165.253 146.263 167.400 1.00 111.70 ? 133 THR   C C   1 
ATOM   6484  O O   . THR   C  1  133 ? 165.465 147.444 167.668 1.00 111.70 ? 133 THR   C O   1 
ATOM   6485  C CB  . THR   C  1  133 ? 162.842 146.789 166.863 1.00 111.70 ? 133 THR   C CB  1 
ATOM   6486  O OG1 . THR   C  1  133 ? 161.521 146.239 166.841 1.00 111.70 ? 133 THR   C OG1 1 
ATOM   6487  C CG2 . THR   C  1  133 ? 163.185 147.310 165.482 1.00 111.70 ? 133 THR   C CG2 1 
ATOM   6488  N N   . ALA   C  1  134 ? 166.232 145.389 167.193 1.00 113.30 ? 134 ALA   C N   1 
ATOM   6489  C CA  . ALA   C  1  134 ? 167.632 145.759 167.335 1.00 113.30 ? 134 ALA   C CA  1 
ATOM   6490  C C   . ALA   C  1  134 ? 168.135 146.512 166.112 1.00 113.30 ? 134 ALA   C C   1 
ATOM   6491  O O   . ALA   C  1  134 ? 167.801 146.173 164.974 1.00 113.30 ? 134 ALA   C O   1 
ATOM   6492  C CB  . ALA   C  1  134 ? 168.486 144.514 167.561 1.00 113.30 ? 134 ALA   C CB  1 
ATOM   6493  N N   . ALA   C  1  135 ? 168.938 147.545 166.354 1.00 114.30 ? 135 ALA   C N   1 
ATOM   6494  C CA  . ALA   C  1  135 ? 169.549 148.293 165.264 1.00 114.30 ? 135 ALA   C CA  1 
ATOM   6495  C C   . ALA   C  1  135 ? 170.546 147.416 164.515 1.00 114.30 ? 135 ALA   C C   1 
ATOM   6496  O O   . ALA   C  1  135 ? 171.363 146.723 165.127 1.00 114.30 ? 135 ALA   C O   1 
ATOM   6497  C CB  . ALA   C  1  135 ? 170.241 149.541 165.803 1.00 114.30 ? 135 ALA   C CB  1 
ATOM   6498  N N   . CYS   C  1  136 ? 170.481 147.455 163.182 1.00 124.64 ? 136 CYS   C N   1 
ATOM   6499  C CA  . CYS   C  1  136 ? 171.267 146.584 162.302 1.00 124.64 ? 136 CYS   C CA  1 
ATOM   6500  C C   . CYS   C  1  136 ? 171.881 147.442 161.200 1.00 124.64 ? 136 CYS   C C   1 
ATOM   6501  O O   . CYS   C  1  136 ? 171.359 147.497 160.087 1.00 124.64 ? 136 CYS   C O   1 
ATOM   6502  C CB  . CYS   C  1  136 ? 170.381 145.470 161.732 1.00 124.64 ? 136 CYS   C CB  1 
ATOM   6503  S SG  . CYS   C  1  136 ? 171.202 144.224 160.694 1.00 124.64 ? 136 CYS   C SG  1 
ATOM   6504  N N   . MET   C  1  137 ? 172.971 148.134 161.515 1.00 124.95 ? 137 MET   C N   1 
ATOM   6505  C CA  . MET   C  1  137 ? 173.670 148.914 160.501 1.00 124.95 ? 137 MET   C CA  1 
ATOM   6506  C C   . MET   C  1  137 ? 174.204 147.997 159.409 1.00 124.95 ? 137 MET   C C   1 
ATOM   6507  O O   . MET   C  1  137 ? 174.977 147.076 159.686 1.00 124.95 ? 137 MET   C O   1 
ATOM   6508  C CB  . MET   C  1  137 ? 174.809 149.706 161.137 1.00 124.95 ? 137 MET   C CB  1 
ATOM   6509  C CG  . MET   C  1  137 ? 174.354 150.750 162.142 1.00 124.95 ? 137 MET   C CG  1 
ATOM   6510  S SD  . MET   C  1  137 ? 173.131 151.897 161.479 1.00 124.95 ? 137 MET   C SD  1 
ATOM   6511  C CE  . MET   C  1  137 ? 174.054 152.659 160.148 1.00 124.95 ? 137 MET   C CE  1 
ATOM   6512  N N   . MET   C  1  138 ? 173.798 148.252 158.168 1.00 126.11 ? 138 MET   C N   1 
ATOM   6513  C CA  . MET   C  1  138 ? 174.137 147.399 157.039 1.00 126.11 ? 138 MET   C CA  1 
ATOM   6514  C C   . MET   C  1  138 ? 174.968 148.172 156.028 1.00 126.11 ? 138 MET   C C   1 
ATOM   6515  O O   . MET   C  1  138 ? 174.671 149.330 155.720 1.00 126.11 ? 138 MET   C O   1 
ATOM   6516  C CB  . MET   C  1  138 ? 172.884 146.858 156.343 1.00 126.11 ? 138 MET   C CB  1 
ATOM   6517  C CG  . MET   C  1  138 ? 171.897 146.176 157.261 1.00 126.11 ? 138 MET   C CG  1 
ATOM   6518  S SD  . MET   C  1  138 ? 170.346 145.791 156.433 1.00 126.11 ? 138 MET   C SD  1 
ATOM   6519  C CE  . MET   C  1  138 ? 169.299 145.443 157.840 1.00 126.11 ? 138 MET   C CE  1 
ATOM   6520  N N   . ASP   C  1  139 ? 176.013 147.526 155.520 1.00 126.55 ? 139 ASP   C N   1 
ATOM   6521  C CA  . ASP   C  1  139 ? 176.831 148.078 154.448 1.00 126.55 ? 139 ASP   C CA  1 
ATOM   6522  C C   . ASP   C  1  139 ? 176.291 147.541 153.128 1.00 126.55 ? 139 ASP   C C   1 
ATOM   6523  O O   . ASP   C  1  139 ? 176.396 146.343 152.851 1.00 126.55 ? 139 ASP   C O   1 
ATOM   6524  C CB  . ASP   C  1  139 ? 178.297 147.706 154.642 1.00 126.55 ? 139 ASP   C CB  1 
ATOM   6525  C CG  . ASP   C  1  139 ? 179.135 147.988 153.415 1.00 126.55 ? 139 ASP   C CG  1 
ATOM   6526  O OD1 . ASP   C  1  139 ? 179.235 149.168 153.019 1.00 126.55 ? 139 ASP   C OD1 1 
ATOM   6527  O OD2 . ASP   C  1  139 ? 179.697 147.030 152.845 1.00 126.55 ? 139 ASP   C OD2 1 
ATOM   6528  N N   . LEU   C  1  140 ? 175.720 148.425 152.311 1.00 127.21 ? 140 LEU   C N   1 
ATOM   6529  C CA  . LEU   C  1  140 ? 175.029 148.026 151.094 1.00 127.21 ? 140 LEU   C CA  1 
ATOM   6530  C C   . LEU   C  1  140 ? 175.870 148.236 149.843 1.00 127.21 ? 140 LEU   C C   1 
ATOM   6531  O O   . LEU   C  1  140 ? 175.318 148.325 148.742 1.00 127.21 ? 140 LEU   C O   1 
ATOM   6532  C CB  . LEU   C  1  140 ? 173.712 148.791 150.967 1.00 127.21 ? 140 LEU   C CB  1 
ATOM   6533  C CG  . LEU   C  1  140 ? 172.771 148.713 152.167 1.00 127.21 ? 140 LEU   C CG  1 
ATOM   6534  C CD1 . LEU   C  1  140 ? 171.555 149.588 151.940 1.00 127.21 ? 140 LEU   C CD1 1 
ATOM   6535  C CD2 . LEU   C  1  140 ? 172.354 147.280 152.434 1.00 127.21 ? 140 LEU   C CD2 1 
ATOM   6536  N N   . ARG   C  1  141 ? 177.193 148.314 149.983 1.00 129.14 ? 141 ARG   C N   1 
ATOM   6537  C CA  . ARG   C  1  141 ? 178.034 148.525 148.810 1.00 129.14 ? 141 ARG   C CA  1 
ATOM   6538  C C   . ARG   C  1  141 ? 177.920 147.371 147.824 1.00 129.14 ? 141 ARG   C C   1 
ATOM   6539  O O   . ARG   C  1  141 ? 178.157 147.557 146.626 1.00 129.14 ? 141 ARG   C O   1 
ATOM   6540  C CB  . ARG   C  1  141 ? 179.486 148.720 149.235 1.00 129.14 ? 141 ARG   C CB  1 
ATOM   6541  C CG  . ARG   C  1  141 ? 179.837 150.163 149.529 1.00 129.14 ? 141 ARG   C CG  1 
ATOM   6542  C CD  . ARG   C  1  141 ? 181.074 150.275 150.394 1.00 129.14 ? 141 ARG   C CD  1 
ATOM   6543  N NE  . ARG   C  1  141 ? 181.357 151.661 150.746 1.00 129.14 ? 141 ARG   C NE  1 
ATOM   6544  C CZ  . ARG   C  1  141 ? 180.913 152.269 151.838 1.00 129.14 ? 141 ARG   C CZ  1 
ATOM   6545  N NH1 . ARG   C  1  141 ? 180.152 151.642 152.721 1.00 129.14 ? 141 ARG   C NH1 1 
ATOM   6546  N NH2 . ARG   C  1  141 ? 181.239 153.540 152.049 1.00 129.14 ? 141 ARG   C NH2 1 
ATOM   6547  N N   . ARG   C  1  142 ? 177.559 146.180 148.300 1.00 130.87 ? 142 ARG   C N   1 
ATOM   6548  C CA  . ARG   C  1  142 ? 177.401 145.009 147.447 1.00 130.87 ? 142 ARG   C CA  1 
ATOM   6549  C C   . ARG   C  1  142 ? 175.944 144.581 147.325 1.00 130.87 ? 142 ARG   C C   1 
ATOM   6550  O O   . ARG   C  1  142 ? 175.663 143.456 146.903 1.00 130.87 ? 142 ARG   C O   1 
ATOM   6551  C CB  . ARG   C  1  142 ? 178.246 143.854 147.979 1.00 130.87 ? 142 ARG   C CB  1 
ATOM   6552  C CG  . ARG   C  1  142 ? 179.739 144.094 147.887 1.00 130.87 ? 142 ARG   C CG  1 
ATOM   6553  C CD  . ARG   C  1  142 ? 180.516 143.067 148.689 1.00 130.87 ? 142 ARG   C CD  1 
ATOM   6554  N NE  . ARG   C  1  142 ? 181.029 141.991 147.852 1.00 130.87 ? 142 ARG   C NE  1 
ATOM   6555  C CZ  . ARG   C  1  142 ? 182.002 142.132 146.962 1.00 130.87 ? 142 ARG   C CZ  1 
ATOM   6556  N NH1 . ARG   C  1  142 ? 182.572 143.305 146.740 1.00 130.87 ? 142 ARG   C NH1 1 
ATOM   6557  N NH2 . ARG   C  1  142 ? 182.410 141.070 146.273 1.00 130.87 ? 142 ARG   C NH2 1 
ATOM   6558  N N   . TYR   C  1  143 ? 175.017 145.456 147.681 1.00 129.33 ? 143 TYR   C N   1 
ATOM   6559  C CA  . TYR   C  1  143 ? 173.604 145.130 147.585 1.00 129.33 ? 143 TYR   C CA  1 
ATOM   6560  C C   . TYR   C  1  143 ? 173.241 144.827 146.134 1.00 129.33 ? 143 TYR   C C   1 
ATOM   6561  O O   . TYR   C  1  143 ? 173.632 145.582 145.236 1.00 129.33 ? 143 TYR   C O   1 
ATOM   6562  C CB  . TYR   C  1  143 ? 172.776 146.298 148.109 1.00 129.33 ? 143 TYR   C CB  1 
ATOM   6563  C CG  . TYR   C  1  143 ? 171.289 146.063 148.128 1.00 129.33 ? 143 TYR   C CG  1 
ATOM   6564  C CD1 . TYR   C  1  143 ? 170.674 145.500 149.233 1.00 129.33 ? 143 TYR   C CD1 1 
ATOM   6565  C CD2 . TYR   C  1  143 ? 170.497 146.422 147.051 1.00 129.33 ? 143 TYR   C CD2 1 
ATOM   6566  C CE1 . TYR   C  1  143 ? 169.316 145.294 149.262 1.00 129.33 ? 143 TYR   C CE1 1 
ATOM   6567  C CE2 . TYR   C  1  143 ? 169.136 146.218 147.071 1.00 129.33 ? 143 TYR   C CE2 1 
ATOM   6568  C CZ  . TYR   C  1  143 ? 168.551 145.652 148.179 1.00 129.33 ? 143 TYR   C CZ  1 
ATOM   6569  O OH  . TYR   C  1  143 ? 167.194 145.448 148.207 1.00 129.33 ? 143 TYR   C OH  1 
ATOM   6570  N N   . PRO   C  1  144 ? 172.500 143.740 145.856 1.00 131.21 ? 144 PRO   C N   1 
ATOM   6571  C CA  . PRO   C  1  144 ? 171.921 142.757 146.770 1.00 131.21 ? 144 PRO   C CA  1 
ATOM   6572  C C   . PRO   C  1  144 ? 172.794 141.523 146.947 1.00 131.21 ? 144 PRO   C C   1 
ATOM   6573  O O   . PRO   C  1  144 ? 172.327 140.507 147.456 1.00 131.21 ? 144 PRO   C O   1 
ATOM   6574  C CB  . PRO   C  1  144 ? 170.616 142.391 146.077 1.00 131.21 ? 144 PRO   C CB  1 
ATOM   6575  C CG  . PRO   C  1  144 ? 170.962 142.456 144.628 1.00 131.21 ? 144 PRO   C CG  1 
ATOM   6576  C CD  . PRO   C  1  144 ? 172.071 143.479 144.472 1.00 131.21 ? 144 PRO   C CD  1 
ATOM   6577  N N   . LEU   C  1  145 ? 174.049 141.612 146.523 1.00 133.24 ? 145 LEU   C N   1 
ATOM   6578  C CA  . LEU   C  1  145 ? 175.019 140.542 146.738 1.00 133.24 ? 145 LEU   C CA  1 
ATOM   6579  C C   . LEU   C  1  145 ? 175.808 140.774 148.020 1.00 133.24 ? 145 LEU   C C   1 
ATOM   6580  O O   . LEU   C  1  145 ? 177.034 140.692 148.046 1.00 133.24 ? 145 LEU   C O   1 
ATOM   6581  C CB  . LEU   C  1  145 ? 175.948 140.445 145.537 1.00 133.24 ? 145 LEU   C CB  1 
ATOM   6582  C CG  . LEU   C  1  145 ? 175.311 139.898 144.263 1.00 133.24 ? 145 LEU   C CG  1 
ATOM   6583  C CD1 . LEU   C  1  145 ? 176.058 140.388 143.039 1.00 133.24 ? 145 LEU   C CD1 1 
ATOM   6584  C CD2 . LEU   C  1  145 ? 175.293 138.382 144.308 1.00 133.24 ? 145 LEU   C CD2 1 
ATOM   6585  N N   . ASP   C  1  146 ? 175.095 141.061 149.105 1.00 130.29 ? 146 ASP   C N   1 
ATOM   6586  C CA  . ASP   C  1  146 ? 175.708 141.501 150.345 1.00 130.29 ? 146 ASP   C CA  1 
ATOM   6587  C C   . ASP   C  1  146 ? 175.478 140.477 151.444 1.00 130.29 ? 146 ASP   C C   1 
ATOM   6588  O O   . ASP   C  1  146 ? 174.480 139.751 151.446 1.00 130.29 ? 146 ASP   C O   1 
ATOM   6589  C CB  . ASP   C  1  146 ? 175.143 142.850 150.792 1.00 130.29 ? 146 ASP   C CB  1 
ATOM   6590  C CG  . ASP   C  1  146 ? 173.639 142.821 150.955 1.00 130.29 ? 146 ASP   C CG  1 
ATOM   6591  O OD1 . ASP   C  1  146 ? 172.968 142.131 150.162 1.00 130.29 ? 146 ASP   C OD1 1 
ATOM   6592  O OD2 . ASP   C  1  146 ? 173.127 143.483 151.881 1.00 130.29 ? 146 ASP   C OD2 1 
ATOM   6593  N N   . GLU   C  1  147 ? 176.424 140.427 152.375 1.00 128.24 ? 147 GLU   C N   1 
ATOM   6594  C CA  . GLU   C  1  147 ? 176.352 139.569 153.548 1.00 128.24 ? 147 GLU   C CA  1 
ATOM   6595  C C   . GLU   C  1  147 ? 176.397 140.476 154.767 1.00 128.24 ? 147 GLU   C C   1 
ATOM   6596  O O   . GLU   C  1  147 ? 177.352 141.242 154.934 1.00 128.24 ? 147 GLU   C O   1 
ATOM   6597  C CB  . GLU   C  1  147 ? 177.503 138.565 153.548 1.00 128.24 ? 147 GLU   C CB  1 
ATOM   6598  C CG  . GLU   C  1  147 ? 177.396 137.481 154.591 1.00 128.24 ? 147 GLU   C CG  1 
ATOM   6599  C CD  . GLU   C  1  147 ? 178.512 136.468 154.466 1.00 128.24 ? 147 GLU   C CD  1 
ATOM   6600  O OE1 . GLU   C  1  147 ? 179.419 136.685 153.636 1.00 128.24 ? 147 GLU   C OE1 1 
ATOM   6601  O OE2 . GLU   C  1  147 ? 178.475 135.446 155.181 1.00 128.24 ? 147 GLU   C OE2 1 
ATOM   6602  N N   . GLN   C  1  148 ? 175.380 140.390 155.618 1.00 126.87 ? 148 GLN   C N   1 
ATOM   6603  C CA  . GLN   C  1  148 ? 175.216 141.326 156.720 1.00 126.87 ? 148 GLN   C CA  1 
ATOM   6604  C C   . GLN   C  1  148 ? 175.485 140.640 158.050 1.00 126.87 ? 148 GLN   C C   1 
ATOM   6605  O O   . GLN   C  1  148 ? 175.125 139.477 158.248 1.00 126.87 ? 148 GLN   C O   1 
ATOM   6606  C CB  . GLN   C  1  148 ? 173.806 141.918 156.725 1.00 126.87 ? 148 GLN   C CB  1 
ATOM   6607  C CG  . GLN   C  1  148 ? 173.464 142.702 155.475 1.00 126.87 ? 148 GLN   C CG  1 
ATOM   6608  C CD  . GLN   C  1  148 ? 174.410 143.857 155.238 1.00 126.87 ? 148 GLN   C CD  1 
ATOM   6609  O OE1 . GLN   C  1  148 ? 175.013 144.381 156.172 1.00 126.87 ? 148 GLN   C OE1 1 
ATOM   6610  N NE2 . GLN   C  1  148 ? 174.544 144.263 153.982 1.00 126.87 ? 148 GLN   C NE2 1 
ATOM   6611  N N   . ASN   C  1  149 ? 176.123 141.378 158.955 1.00 122.13 ? 149 ASN   C N   1 
ATOM   6612  C CA  . ASN   C  1  149 ? 176.482 140.891 160.284 1.00 122.13 ? 149 ASN   C CA  1 
ATOM   6613  C C   . ASN   C  1  149 ? 176.041 141.926 161.314 1.00 122.13 ? 149 ASN   C C   1 
ATOM   6614  O O   . ASN   C  1  149 ? 176.772 142.883 161.582 1.00 122.13 ? 149 ASN   C O   1 
ATOM   6615  C CB  . ASN   C  1  149 ? 177.986 140.631 160.357 1.00 122.13 ? 149 ASN   C CB  1 
ATOM   6616  C CG  . ASN   C  1  149 ? 178.485 140.361 161.770 1.00 122.13 ? 149 ASN   C CG  1 
ATOM   6617  O OD1 . ASN   C  1  149 ? 177.988 140.919 162.745 1.00 122.13 ? 149 ASN   C OD1 1 
ATOM   6618  N ND2 . ASN   C  1  149 ? 179.496 139.512 161.880 1.00 122.13 ? 149 ASN   C ND2 1 
ATOM   6619  N N   . CYS   C  1  150 ? 174.855 141.745 161.886 1.00 123.82 ? 150 CYS   C N   1 
ATOM   6620  C CA  . CYS   C  1  150 ? 174.421 142.545 163.021 1.00 123.82 ? 150 CYS   C CA  1 
ATOM   6621  C C   . CYS   C  1  150 ? 174.058 141.616 164.171 1.00 123.82 ? 150 CYS   C C   1 
ATOM   6622  O O   . CYS   C  1  150 ? 173.787 140.429 163.976 1.00 123.82 ? 150 CYS   C O   1 
ATOM   6623  C CB  . CYS   C  1  150 ? 173.266 143.487 162.663 1.00 123.82 ? 150 CYS   C CB  1 
ATOM   6624  S SG  . CYS   C  1  150 ? 171.791 142.760 161.972 1.00 123.82 ? 150 CYS   C SG  1 
ATOM   6625  N N   . THR   C  1  151 ? 174.040 142.178 165.379 1.00 117.08 ? 151 THR   C N   1 
ATOM   6626  C CA  . THR   C  1  151 ? 174.087 141.380 166.592 1.00 117.08 ? 151 THR   C CA  1 
ATOM   6627  C C   . THR   C  1  151 ? 173.122 141.943 167.624 1.00 117.08 ? 151 THR   C C   1 
ATOM   6628  O O   . THR   C  1  151 ? 172.430 142.936 167.389 1.00 117.08 ? 151 THR   C O   1 
ATOM   6629  C CB  . THR   C  1  151 ? 175.503 141.374 167.177 1.00 117.08 ? 151 THR   C CB  1 
ATOM   6630  O OG1 . THR   C  1  151 ? 175.814 142.682 167.666 1.00 117.08 ? 151 THR   C OG1 1 
ATOM   6631  C CG2 . THR   C  1  151 ? 176.520 141.031 166.108 1.00 117.08 ? 151 THR   C CG2 1 
ATOM   6632  N N   . LEU   C  1  152 ? 173.082 141.282 168.778 1.00 109.06 ? 152 LEU   C N   1 
ATOM   6633  C CA  . LEU   C  1  152 ? 172.325 141.733 169.938 1.00 109.06 ? 152 LEU   C CA  1 
ATOM   6634  C C   . LEU   C  1  152 ? 173.284 141.812 171.113 1.00 109.06 ? 152 LEU   C C   1 
ATOM   6635  O O   . LEU   C  1  152 ? 173.873 140.799 171.501 1.00 109.06 ? 152 LEU   C O   1 
ATOM   6636  C CB  . LEU   C  1  152 ? 171.168 140.782 170.245 1.00 109.06 ? 152 LEU   C CB  1 
ATOM   6637  C CG  . LEU   C  1  152 ? 170.233 141.213 171.373 1.00 109.06 ? 152 LEU   C CG  1 
ATOM   6638  C CD1 . LEU   C  1  152 ? 169.266 142.277 170.893 1.00 109.06 ? 152 LEU   C CD1 1 
ATOM   6639  C CD2 . LEU   C  1  152 ? 169.484 140.015 171.920 1.00 109.06 ? 152 LEU   C CD2 1 
ATOM   6640  N N   . GLU   C  1  153 ? 173.443 143.005 171.676 1.00 110.00 ? 153 GLU   C N   1 
ATOM   6641  C CA  . GLU   C  1  153 ? 174.337 143.230 172.804 1.00 110.00 ? 153 GLU   C CA  1 
ATOM   6642  C C   . GLU   C  1  153 ? 173.546 143.170 174.104 1.00 110.00 ? 153 GLU   C C   1 
ATOM   6643  O O   . GLU   C  1  153 ? 172.590 143.928 174.286 1.00 110.00 ? 153 GLU   C O   1 
ATOM   6644  C CB  . GLU   C  1  153 ? 175.035 144.582 172.672 1.00 110.00 ? 153 GLU   C CB  1 
ATOM   6645  C CG  . GLU   C  1  153 ? 175.699 144.806 171.327 1.00 110.00 ? 153 GLU   C CG  1 
ATOM   6646  C CD  . GLU   C  1  153 ? 176.813 143.823 171.053 1.00 110.00 ? 153 GLU   C CD  1 
ATOM   6647  O OE1 . GLU   C  1  153 ? 177.833 143.862 171.771 1.00 110.00 ? 153 GLU   C OE1 1 
ATOM   6648  O OE2 . GLU   C  1  153 ? 176.672 143.010 170.117 1.00 110.00 ? 153 GLU   C OE2 1 
ATOM   6649  N N   . ILE   C  1  154 ? 173.951 142.279 175.005 1.00 104.46 ? 154 ILE   C N   1 
ATOM   6650  C CA  . ILE   C  1  154 ? 173.279 142.063 176.283 1.00 104.46 ? 154 ILE   C CA  1 
ATOM   6651  C C   . ILE   C  1  154 ? 174.226 142.491 177.393 1.00 104.46 ? 154 ILE   C C   1 
ATOM   6652  O O   . ILE   C  1  154 ? 175.326 141.942 177.521 1.00 104.46 ? 154 ILE   C O   1 
ATOM   6653  C CB  . ILE   C  1  154 ? 172.852 140.599 176.461 1.00 104.46 ? 154 ILE   C CB  1 
ATOM   6654  C CG1 . ILE   C  1  154 ? 172.037 140.122 175.259 1.00 104.46 ? 154 ILE   C CG1 1 
ATOM   6655  C CG2 . ILE   C  1  154 ? 172.045 140.433 177.730 1.00 104.46 ? 154 ILE   C CG2 1 
ATOM   6656  C CD1 . ILE   C  1  154 ? 172.136 138.642 175.017 1.00 104.46 ? 154 ILE   C CD1 1 
ATOM   6657  N N   . GLU   C  1  155 ? 173.806 143.465 178.197 1.00 107.22 ? 155 GLU   C N   1 
ATOM   6658  C CA  . GLU   C  1  155 ? 174.662 144.029 179.230 1.00 107.22 ? 155 GLU   C CA  1 
ATOM   6659  C C   . GLU   C  1  155 ? 173.830 144.393 180.450 1.00 107.22 ? 155 GLU   C C   1 
ATOM   6660  O O   . GLU   C  1  155 ? 172.634 144.668 180.343 1.00 107.22 ? 155 GLU   C O   1 
ATOM   6661  C CB  . GLU   C  1  155 ? 175.404 145.260 178.702 1.00 107.22 ? 155 GLU   C CB  1 
ATOM   6662  C CG  . GLU   C  1  155 ? 176.301 145.947 179.710 1.00 107.22 ? 155 GLU   C CG  1 
ATOM   6663  C CD  . GLU   C  1  155 ? 176.856 147.249 179.183 1.00 107.22 ? 155 GLU   C CD  1 
ATOM   6664  O OE1 . GLU   C  1  155 ? 176.654 147.536 177.987 1.00 107.22 ? 155 GLU   C OE1 1 
ATOM   6665  O OE2 . GLU   C  1  155 ? 177.495 147.984 179.963 1.00 107.22 ? 155 GLU   C OE2 1 
ATOM   6666  N N   . SER   C  1  156 ? 174.473 144.370 181.616 1.00 106.03 ? 156 SER   C N   1 
ATOM   6667  C CA  . SER   C  1  156 ? 173.852 144.839 182.849 1.00 106.03 ? 156 SER   C CA  1 
ATOM   6668  C C   . SER   C  1  156 ? 174.010 146.347 182.970 1.00 106.03 ? 156 SER   C C   1 
ATOM   6669  O O   . SER   C  1  156 ? 175.120 146.873 182.852 1.00 106.03 ? 156 SER   C O   1 
ATOM   6670  C CB  . SER   C  1  156 ? 174.477 144.155 184.059 1.00 106.03 ? 156 SER   C CB  1 
ATOM   6671  O OG  . SER   C  1  156 ? 175.879 144.341 184.069 1.00 106.03 ? 156 SER   C OG  1 
ATOM   6672  N N   . TYR   C  1  157 ? 172.901 147.046 183.210 1.00 106.00 ? 157 TYR   C N   1 
ATOM   6673  C CA  . TYR   C  1  157 ? 172.951 148.503 183.252 1.00 106.00 ? 157 TYR   C CA  1 
ATOM   6674  C C   . TYR   C  1  157 ? 173.677 149.018 184.488 1.00 106.00 ? 157 TYR   C C   1 
ATOM   6675  O O   . TYR   C  1  157 ? 174.561 149.875 184.383 1.00 106.00 ? 157 TYR   C O   1 
ATOM   6676  C CB  . TYR   C  1  157 ? 171.542 149.086 183.194 1.00 106.00 ? 157 TYR   C CB  1 
ATOM   6677  C CG  . TYR   C  1  157 ? 171.555 150.573 182.947 1.00 106.00 ? 157 TYR   C CG  1 
ATOM   6678  C CD1 . TYR   C  1  157 ? 171.660 151.082 181.665 1.00 106.00 ? 157 TYR   C CD1 1 
ATOM   6679  C CD2 . TYR   C  1  157 ? 171.505 151.467 184.001 1.00 106.00 ? 157 TYR   C CD2 1 
ATOM   6680  C CE1 . TYR   C  1  157 ? 171.693 152.437 181.439 1.00 106.00 ? 157 TYR   C CE1 1 
ATOM   6681  C CE2 . TYR   C  1  157 ? 171.536 152.822 183.785 1.00 106.00 ? 157 TYR   C CE2 1 
ATOM   6682  C CZ  . TYR   C  1  157 ? 171.629 153.303 182.503 1.00 106.00 ? 157 TYR   C CZ  1 
ATOM   6683  O OH  . TYR   C  1  157 ? 171.660 154.659 182.285 1.00 106.00 ? 157 TYR   C OH  1 
ATOM   6684  N N   . GLY   C  1  158 ? 173.329 148.511 185.666 1.00 105.40 ? 158 GLY   C N   1 
ATOM   6685  C CA  . GLY   C  1  158 ? 173.772 149.153 186.889 1.00 105.40 ? 158 GLY   C CA  1 
ATOM   6686  C C   . GLY   C  1  158 ? 174.871 148.462 187.666 1.00 105.40 ? 158 GLY   C C   1 
ATOM   6687  O O   . GLY   C  1  158 ? 175.524 149.094 188.501 1.00 105.40 ? 158 GLY   C O   1 
ATOM   6688  N N   . TYR   C  1  159 ? 175.093 147.180 187.414 1.00 106.83 ? 159 TYR   C N   1 
ATOM   6689  C CA  . TYR   C  1  159 ? 176.020 146.379 188.201 1.00 106.83 ? 159 TYR   C CA  1 
ATOM   6690  C C   . TYR   C  1  159 ? 177.331 146.221 187.444 1.00 106.83 ? 159 TYR   C C   1 
ATOM   6691  O O   . TYR   C  1  159 ? 177.352 145.670 186.340 1.00 106.83 ? 159 TYR   C O   1 
ATOM   6692  C CB  . TYR   C  1  159 ? 175.410 145.021 188.529 1.00 106.83 ? 159 TYR   C CB  1 
ATOM   6693  C CG  . TYR   C  1  159 ? 174.246 145.122 189.482 1.00 106.83 ? 159 TYR   C CG  1 
ATOM   6694  C CD1 . TYR   C  1  159 ? 174.439 145.508 190.798 1.00 106.83 ? 159 TYR   C CD1 1 
ATOM   6695  C CD2 . TYR   C  1  159 ? 172.956 144.840 189.067 1.00 106.83 ? 159 TYR   C CD2 1 
ATOM   6696  C CE1 . TYR   C  1  159 ? 173.384 145.606 191.673 1.00 106.83 ? 159 TYR   C CE1 1 
ATOM   6697  C CE2 . TYR   C  1  159 ? 171.894 144.936 189.936 1.00 106.83 ? 159 TYR   C CE2 1 
ATOM   6698  C CZ  . TYR   C  1  159 ? 172.113 145.321 191.237 1.00 106.83 ? 159 TYR   C CZ  1 
ATOM   6699  O OH  . TYR   C  1  159 ? 171.056 145.417 192.109 1.00 106.83 ? 159 TYR   C OH  1 
ATOM   6700  N N   . THR   C  1  160 ? 178.418 146.700 188.041 1.00 107.08 ? 160 THR   C N   1 
ATOM   6701  C CA  . THR   C  1  160 ? 179.725 146.573 187.424 1.00 107.08 ? 160 THR   C CA  1 
ATOM   6702  C C   . THR   C  1  160 ? 180.198 145.125 187.486 1.00 107.08 ? 160 THR   C C   1 
ATOM   6703  O O   . THR   C  1  160 ? 179.568 144.257 188.094 1.00 107.08 ? 160 THR   C O   1 
ATOM   6704  C CB  . THR   C  1  160 ? 180.740 147.475 188.121 1.00 107.08 ? 160 THR   C CB  1 
ATOM   6705  O OG1 . THR   C  1  160 ? 180.866 147.082 189.492 1.00 107.08 ? 160 THR   C OG1 1 
ATOM   6706  C CG2 . THR   C  1  160 ? 180.299 148.922 188.057 1.00 107.08 ? 160 THR   C CG2 1 
ATOM   6707  N N   . THR   C  1  161 ? 181.338 144.870 186.845 1.00 106.19 ? 161 THR   C N   1 
ATOM   6708  C CA  . THR   C  1  161 ? 181.809 143.504 186.678 1.00 106.19 ? 161 THR   C CA  1 
ATOM   6709  C C   . THR   C  1  161 ? 182.196 142.844 187.992 1.00 106.19 ? 161 THR   C C   1 
ATOM   6710  O O   . THR   C  1  161 ? 182.365 141.622 188.018 1.00 106.19 ? 161 THR   C O   1 
ATOM   6711  C CB  . THR   C  1  161 ? 182.999 143.478 185.719 1.00 106.19 ? 161 THR   C CB  1 
ATOM   6712  O OG1 . THR   C  1  161 ? 183.336 142.121 185.404 1.00 106.19 ? 161 THR   C OG1 1 
ATOM   6713  C CG2 . THR   C  1  161 ? 184.208 144.172 186.332 1.00 106.19 ? 161 THR   C CG2 1 
ATOM   6714  N N   . ASP   C  1  162 ? 182.347 143.606 189.071 1.00 111.12 ? 162 ASP   C N   1 
ATOM   6715  C CA  . ASP   C  1  162 ? 182.599 143.032 190.385 1.00 111.12 ? 162 ASP   C CA  1 
ATOM   6716  C C   . ASP   C  1  162 ? 181.325 142.809 191.187 1.00 111.12 ? 162 ASP   C C   1 
ATOM   6717  O O   . ASP   C  1  162 ? 181.400 142.290 192.305 1.00 111.12 ? 162 ASP   C O   1 
ATOM   6718  C CB  . ASP   C  1  162 ? 183.552 143.927 191.179 1.00 111.12 ? 162 ASP   C CB  1 
ATOM   6719  C CG  . ASP   C  1  162 ? 182.975 145.296 191.448 1.00 111.12 ? 162 ASP   C CG  1 
ATOM   6720  O OD1 . ASP   C  1  162 ? 181.948 145.381 192.152 1.00 111.12 ? 162 ASP   C OD1 1 
ATOM   6721  O OD2 . ASP   C  1  162 ? 183.549 146.289 190.957 1.00 111.12 ? 162 ASP   C OD2 1 
ATOM   6722  N N   . ASP   C  1  163 ? 180.167 143.192 190.655 1.00 110.81 ? 163 ASP   C N   1 
ATOM   6723  C CA  . ASP   C  1  163 ? 178.886 142.876 191.271 1.00 110.81 ? 163 ASP   C CA  1 
ATOM   6724  C C   . ASP   C  1  163 ? 178.173 141.712 190.605 1.00 110.81 ? 163 ASP   C C   1 
ATOM   6725  O O   . ASP   C  1  163 ? 177.402 141.015 191.269 1.00 110.81 ? 163 ASP   C O   1 
ATOM   6726  C CB  . ASP   C  1  163 ? 177.966 144.099 191.246 1.00 110.81 ? 163 ASP   C CB  1 
ATOM   6727  C CG  . ASP   C  1  163 ? 178.434 145.197 192.176 1.00 110.81 ? 163 ASP   C CG  1 
ATOM   6728  O OD1 . ASP   C  1  163 ? 178.892 144.874 193.290 1.00 110.81 ? 163 ASP   C OD1 1 
ATOM   6729  O OD2 . ASP   C  1  163 ? 178.339 146.382 191.797 1.00 110.81 ? 163 ASP   C OD2 1 
ATOM   6730  N N   . ILE   C  1  164 ? 178.408 141.482 189.315 1.00 106.17 ? 164 ILE   C N   1 
ATOM   6731  C CA  . ILE   C  1  164 ? 177.629 140.518 188.551 1.00 106.17 ? 164 ILE   C CA  1 
ATOM   6732  C C   . ILE   C  1  164 ? 178.512 139.936 187.459 1.00 106.17 ? 164 ILE   C C   1 
ATOM   6733  O O   . ILE   C  1  164 ? 179.430 140.592 186.964 1.00 106.17 ? 164 ILE   C O   1 
ATOM   6734  C CB  . ILE   C  1  164 ? 176.360 141.186 187.971 1.00 106.17 ? 164 ILE   C CB  1 
ATOM   6735  C CG1 . ILE   C  1  164 ? 175.333 140.134 187.565 1.00 106.17 ? 164 ILE   C CG1 1 
ATOM   6736  C CG2 . ILE   C  1  164 ? 176.704 142.076 186.791 1.00 106.17 ? 164 ILE   C CG2 1 
ATOM   6737  C CD1 . ILE   C  1  164 ? 173.946 140.697 187.384 1.00 106.17 ? 164 ILE   C CD1 1 
ATOM   6738  N N   . GLU   C  1  165 ? 178.229 138.690 187.088 1.00 108.14 ? 165 GLU   C N   1 
ATOM   6739  C CA  . GLU   C  1  165 ? 178.971 137.985 186.052 1.00 108.14 ? 165 GLU   C CA  1 
ATOM   6740  C C   . GLU   C  1  165 ? 177.996 137.321 185.095 1.00 108.14 ? 165 GLU   C C   1 
ATOM   6741  O O   . GLU   C  1  165 ? 177.098 136.594 185.529 1.00 108.14 ? 165 GLU   C O   1 
ATOM   6742  C CB  . GLU   C  1  165 ? 179.902 136.936 186.659 1.00 108.14 ? 165 GLU   C CB  1 
ATOM   6743  C CG  . GLU   C  1  165 ? 181.179 137.508 187.233 1.00 108.14 ? 165 GLU   C CG  1 
ATOM   6744  C CD  . GLU   C  1  165 ? 182.011 136.463 187.946 1.00 108.14 ? 165 GLU   C CD  1 
ATOM   6745  O OE1 . GLU   C  1  165 ? 181.501 135.345 188.164 1.00 108.14 ? 165 GLU   C OE1 1 
ATOM   6746  O OE2 . GLU   C  1  165 ? 183.174 136.760 188.291 1.00 108.14 ? 165 GLU   C OE2 1 
ATOM   6747  N N   . PHE   C  1  166 ? 178.175 137.566 183.802 1.00 104.18 ? 166 PHE   C N   1 
ATOM   6748  C CA  . PHE   C  1  166 ? 177.360 136.946 182.769 1.00 104.18 ? 166 PHE   C CA  1 
ATOM   6749  C C   . PHE   C  1  166 ? 178.123 135.806 182.112 1.00 104.18 ? 166 PHE   C C   1 
ATOM   6750  O O   . PHE   C  1  166 ? 179.332 135.903 181.885 1.00 104.18 ? 166 PHE   C O   1 
ATOM   6751  C CB  . PHE   C  1  166 ? 176.952 137.969 181.710 1.00 104.18 ? 166 PHE   C CB  1 
ATOM   6752  C CG  . PHE   C  1  166 ? 175.883 138.926 182.158 1.00 104.18 ? 166 PHE   C CG  1 
ATOM   6753  C CD1 . PHE   C  1  166 ? 175.316 138.830 183.415 1.00 104.18 ? 166 PHE   C CD1 1 
ATOM   6754  C CD2 . PHE   C  1  166 ? 175.436 139.917 181.309 1.00 104.18 ? 166 PHE   C CD2 1 
ATOM   6755  C CE1 . PHE   C  1  166 ? 174.336 139.707 183.813 1.00 104.18 ? 166 PHE   C CE1 1 
ATOM   6756  C CE2 . PHE   C  1  166 ? 174.456 140.794 181.705 1.00 104.18 ? 166 PHE   C CE2 1 
ATOM   6757  C CZ  . PHE   C  1  166 ? 173.905 140.688 182.957 1.00 104.18 ? 166 PHE   C CZ  1 
ATOM   6758  N N   . TYR   C  1  167 ? 177.412 134.721 181.815 1.00 104.68 ? 167 TYR   C N   1 
ATOM   6759  C CA  . TYR   C  1  167 ? 177.972 133.629 181.034 1.00 104.68 ? 167 TYR   C CA  1 
ATOM   6760  C C   . TYR   C  1  167 ? 176.845 132.895 180.324 1.00 104.68 ? 167 TYR   C C   1 
ATOM   6761  O O   . TYR   C  1  167 ? 175.674 133.012 180.689 1.00 104.68 ? 167 TYR   C O   1 
ATOM   6762  C CB  . TYR   C  1  167 ? 178.772 132.665 181.913 1.00 104.68 ? 167 TYR   C CB  1 
ATOM   6763  C CG  . TYR   C  1  167 ? 177.924 131.871 182.873 1.00 104.68 ? 167 TYR   C CG  1 
ATOM   6764  C CD1 . TYR   C  1  167 ? 177.601 132.376 184.120 1.00 104.68 ? 167 TYR   C CD1 1 
ATOM   6765  C CD2 . TYR   C  1  167 ? 177.451 130.614 182.535 1.00 104.68 ? 167 TYR   C CD2 1 
ATOM   6766  C CE1 . TYR   C  1  167 ? 176.828 131.655 185.002 1.00 104.68 ? 167 TYR   C CE1 1 
ATOM   6767  C CE2 . TYR   C  1  167 ? 176.677 129.886 183.410 1.00 104.68 ? 167 TYR   C CE2 1 
ATOM   6768  C CZ  . TYR   C  1  167 ? 176.369 130.411 184.642 1.00 104.68 ? 167 TYR   C CZ  1 
ATOM   6769  O OH  . TYR   C  1  167 ? 175.596 129.689 185.518 1.00 104.68 ? 167 TYR   C OH  1 
ATOM   6770  N N   . TRP   C  1  168 ? 177.215 132.135 179.299 1.00 106.37 ? 168 TRP   C N   1 
ATOM   6771  C CA  . TRP   C  1  168 ? 176.268 131.340 178.526 1.00 106.37 ? 168 TRP   C CA  1 
ATOM   6772  C C   . TRP   C  1  168 ? 176.159 129.946 179.131 1.00 106.37 ? 168 TRP   C C   1 
ATOM   6773  O O   . TRP   C  1  168 ? 177.141 129.197 179.139 1.00 106.37 ? 168 TRP   C O   1 
ATOM   6774  C CB  . TRP   C  1  168 ? 176.721 131.235 177.072 1.00 106.37 ? 168 TRP   C CB  1 
ATOM   6775  C CG  . TRP   C  1  168 ? 176.712 132.516 176.313 1.00 106.37 ? 168 TRP   C CG  1 
ATOM   6776  C CD1 . TRP   C  1  168 ? 177.794 133.261 175.960 1.00 106.37 ? 168 TRP   C CD1 1 
ATOM   6777  C CD2 . TRP   C  1  168 ? 175.571 133.187 175.775 1.00 106.37 ? 168 TRP   C CD2 1 
ATOM   6778  N NE1 . TRP   C  1  168 ? 177.398 134.364 175.250 1.00 106.37 ? 168 TRP   C NE1 1 
ATOM   6779  C CE2 . TRP   C  1  168 ? 176.036 134.342 175.123 1.00 106.37 ? 168 TRP   C CE2 1 
ATOM   6780  C CE3 . TRP   C  1  168 ? 174.199 132.929 175.791 1.00 106.37 ? 168 TRP   C CE3 1 
ATOM   6781  C CZ2 . TRP   C  1  168 ? 175.180 135.235 174.491 1.00 106.37 ? 168 TRP   C CZ2 1 
ATOM   6782  C CZ3 . TRP   C  1  168 ? 173.352 133.817 175.166 1.00 106.37 ? 168 TRP   C CZ3 1 
ATOM   6783  C CH2 . TRP   C  1  168 ? 173.845 134.955 174.524 1.00 106.37 ? 168 TRP   C CH2 1 
ATOM   6784  N N   . ARG   C  1  169 ? 174.979 129.592 179.637 1.00 106.42 ? 169 ARG   C N   1 
ATOM   6785  C CA  . ARG   C  1  169 ? 174.789 128.251 180.182 1.00 106.42 ? 169 ARG   C CA  1 
ATOM   6786  C C   . ARG   C  1  169 ? 174.850 127.240 179.045 1.00 106.42 ? 169 ARG   C C   1 
ATOM   6787  O O   . ARG   C  1  169 ? 173.928 127.158 178.229 1.00 106.42 ? 169 ARG   C O   1 
ATOM   6788  C CB  . ARG   C  1  169 ? 173.463 128.136 180.926 1.00 106.42 ? 169 ARG   C CB  1 
ATOM   6789  C CG  . ARG   C  1  169 ? 173.561 128.454 182.403 1.00 106.42 ? 169 ARG   C CG  1 
ATOM   6790  C CD  . ARG   C  1  169 ? 172.476 127.759 183.210 1.00 106.42 ? 169 ARG   C CD  1 
ATOM   6791  N NE  . ARG   C  1  169 ? 171.134 128.215 182.870 1.00 106.42 ? 169 ARG   C NE  1 
ATOM   6792  C CZ  . ARG   C  1  169 ? 170.174 127.450 182.365 1.00 106.42 ? 169 ARG   C CZ  1 
ATOM   6793  N NH1 . ARG   C  1  169 ? 170.350 126.154 182.159 1.00 106.42 ? 169 ARG   C NH1 1 
ATOM   6794  N NH2 . ARG   C  1  169 ? 169.001 127.998 182.064 1.00 106.42 ? 169 ARG   C NH2 1 
ATOM   6795  N N   . GLY   C  1  170 ? 175.930 126.467 178.993 1.00 112.27 ? 170 GLY   C N   1 
ATOM   6796  C CA  . GLY   C  1  170 ? 176.161 125.549 177.896 1.00 112.27 ? 170 GLY   C CA  1 
ATOM   6797  C C   . GLY   C  1  170 ? 177.367 125.956 177.078 1.00 112.27 ? 170 GLY   C C   1 
ATOM   6798  O O   . GLY   C  1  170 ? 178.180 125.117 176.683 1.00 112.27 ? 170 GLY   C O   1 
ATOM   6799  N N   . ASP   C  1  171 ? 177.470 127.255 176.804 1.00 117.53 ? 171 ASP   C N   1 
ATOM   6800  C CA  . ASP   C  1  171 ? 178.620 127.860 176.140 1.00 117.53 ? 171 ASP   C CA  1 
ATOM   6801  C C   . ASP   C  1  171 ? 178.686 127.504 174.660 1.00 117.53 ? 171 ASP   C C   1 
ATOM   6802  O O   . ASP   C  1  171 ? 179.462 128.105 173.911 1.00 117.53 ? 171 ASP   C O   1 
ATOM   6803  C CB  . ASP   C  1  171 ? 179.916 127.434 176.833 1.00 117.53 ? 171 ASP   C CB  1 
ATOM   6804  C CG  . ASP   C  1  171 ? 179.944 127.814 178.298 1.00 117.53 ? 171 ASP   C CG  1 
ATOM   6805  O OD1 . ASP   C  1  171 ? 180.112 129.013 178.601 1.00 117.53 ? 171 ASP   C OD1 1 
ATOM   6806  O OD2 . ASP   C  1  171 ? 179.792 126.911 179.148 1.00 117.53 ? 171 ASP   C OD2 1 
ATOM   6807  N N   . ASP   C  1  172 ? 177.882 126.538 174.223 1.00 118.55 ? 172 ASP   C N   1 
ATOM   6808  C CA  . ASP   C  1  172 ? 177.670 126.303 172.799 1.00 118.55 ? 172 ASP   C CA  1 
ATOM   6809  C C   . ASP   C  1  172 ? 176.226 126.006 172.446 1.00 118.55 ? 172 ASP   C C   1 
ATOM   6810  O O   . ASP   C  1  172 ? 175.840 126.219 171.292 1.00 118.55 ? 172 ASP   C O   1 
ATOM   6811  C CB  . ASP   C  1  172 ? 178.541 125.141 172.312 1.00 118.55 ? 172 ASP   C CB  1 
ATOM   6812  C CG  . ASP   C  1  172 ? 178.320 123.876 173.114 1.00 118.55 ? 172 ASP   C CG  1 
ATOM   6813  O OD1 . ASP   C  1  172 ? 177.542 123.920 174.091 1.00 118.55 ? 172 ASP   C OD1 1 
ATOM   6814  O OD2 . ASP   C  1  172 ? 178.921 122.838 172.769 1.00 118.55 ? 172 ASP   C OD2 1 
ATOM   6815  N N   . ASN   C  1  173 ? 175.413 125.530 173.387 1.00 116.94 ? 173 ASN   C N   1 
ATOM   6816  C CA  . ASN   C  1  173 ? 173.997 125.282 173.166 1.00 116.94 ? 173 ASN   C CA  1 
ATOM   6817  C C   . ASN   C  1  173 ? 173.126 126.299 173.888 1.00 116.94 ? 173 ASN   C C   1 
ATOM   6818  O O   . ASN   C  1  173 ? 171.926 126.070 174.063 1.00 116.94 ? 173 ASN   C O   1 
ATOM   6819  C CB  . ASN   C  1  173 ? 173.642 123.867 173.616 1.00 116.94 ? 173 ASN   C CB  1 
ATOM   6820  C CG  . ASN   C  1  173 ? 174.519 122.819 172.971 1.00 116.94 ? 173 ASN   C CG  1 
ATOM   6821  O OD1 . ASN   C  1  173 ? 175.377 122.226 173.623 1.00 116.94 ? 173 ASN   C OD1 1 
ATOM   6822  N ND2 . ASN   C  1  173 ? 174.311 122.586 171.682 1.00 116.94 ? 173 ASN   C ND2 1 
ATOM   6823  N N   . ALA   C  1  174 ? 173.708 127.417 174.320 1.00 110.16 ? 174 ALA   C N   1 
ATOM   6824  C CA  . ALA   C  1  174 ? 172.928 128.419 175.027 1.00 110.16 ? 174 ALA   C CA  1 
ATOM   6825  C C   . ALA   C  1  174 ? 171.876 129.047 174.130 1.00 110.16 ? 174 ALA   C C   1 
ATOM   6826  O O   . ALA   C  1  174 ? 170.893 129.596 174.638 1.00 110.16 ? 174 ALA   C O   1 
ATOM   6827  C CB  . ALA   C  1  174 ? 173.846 129.499 175.589 1.00 110.16 ? 174 ALA   C CB  1 
ATOM   6828  N N   . VAL   C  1  175 ? 172.059 128.981 172.815 1.00 110.11 ? 175 VAL   C N   1 
ATOM   6829  C CA  . VAL   C  1  175 ? 171.120 129.534 171.850 1.00 110.11 ? 175 VAL   C CA  1 
ATOM   6830  C C   . VAL   C  1  175 ? 170.620 128.390 170.983 1.00 110.11 ? 175 VAL   C C   1 
ATOM   6831  O O   . VAL   C  1  175 ? 171.422 127.626 170.435 1.00 110.11 ? 175 VAL   C O   1 
ATOM   6832  C CB  . VAL   C  1  175 ? 171.769 130.632 170.991 1.00 110.11 ? 175 VAL   C CB  1 
ATOM   6833  C CG1 . VAL   C  1  175 ? 170.799 131.130 169.933 1.00 110.11 ? 175 VAL   C CG1 1 
ATOM   6834  C CG2 . VAL   C  1  175 ? 172.238 131.774 171.870 1.00 110.11 ? 175 VAL   C CG2 1 
ATOM   6835  N N   . THR   C  1  176 ? 169.303 128.276 170.859 1.00 112.49 ? 176 THR   C N   1 
ATOM   6836  C CA  . THR   C  1  176 ? 168.682 127.204 170.100 1.00 112.49 ? 176 THR   C CA  1 
ATOM   6837  C C   . THR   C  1  176 ? 167.635 127.789 169.167 1.00 112.49 ? 176 THR   C C   1 
ATOM   6838  O O   . THR   C  1  176 ? 167.203 128.933 169.323 1.00 112.49 ? 176 THR   C O   1 
ATOM   6839  C CB  . THR   C  1  176 ? 168.032 126.162 171.017 1.00 112.49 ? 176 THR   C CB  1 
ATOM   6840  O OG1 . THR   C  1  176 ? 166.901 126.741 171.676 1.00 112.49 ? 176 THR   C OG1 1 
ATOM   6841  C CG2 . THR   C  1  176 ? 169.024 125.672 172.057 1.00 112.49 ? 176 THR   C CG2 1 
ATOM   6842  N N   . GLY   C  1  177 ? 167.232 126.989 168.186 1.00 117.67 ? 177 GLY   C N   1 
ATOM   6843  C CA  . GLY   C  1  177 ? 166.211 127.398 167.250 1.00 117.67 ? 177 GLY   C CA  1 
ATOM   6844  C C   . GLY   C  1  177 ? 166.713 128.172 166.055 1.00 117.67 ? 177 GLY   C C   1 
ATOM   6845  O O   . GLY   C  1  177 ? 165.900 128.571 165.213 1.00 117.67 ? 177 GLY   C O   1 
ATOM   6846  N N   . VAL   C  1  178 ? 168.023 128.393 165.943 1.00 117.93 ? 178 VAL   C N   1 
ATOM   6847  C CA  . VAL   C  1  178 ? 168.539 129.201 164.845 1.00 117.93 ? 178 VAL   C CA  1 
ATOM   6848  C C   . VAL   C  1  178 ? 168.376 128.467 163.522 1.00 117.93 ? 178 VAL   C C   1 
ATOM   6849  O O   . VAL   C  1  178 ? 168.055 129.075 162.495 1.00 117.93 ? 178 VAL   C O   1 
ATOM   6850  C CB  . VAL   C  1  178 ? 170.008 129.575 165.106 1.00 117.93 ? 178 VAL   C CB  1 
ATOM   6851  C CG1 . VAL   C  1  178 ? 170.554 130.419 163.968 1.00 117.93 ? 178 VAL   C CG1 1 
ATOM   6852  C CG2 . VAL   C  1  178 ? 170.138 130.315 166.421 1.00 117.93 ? 178 VAL   C CG2 1 
ATOM   6853  N N   . THR   C  1  179 ? 168.591 127.152 163.520 1.00 123.66 ? 179 THR   C N   1 
ATOM   6854  C CA  . THR   C  1  179 ? 168.503 126.396 162.278 1.00 123.66 ? 179 THR   C CA  1 
ATOM   6855  C C   . THR   C  1  179 ? 167.077 126.301 161.755 1.00 123.66 ? 179 THR   C C   1 
ATOM   6856  O O   . THR   C  1  179 ? 166.886 126.016 160.569 1.00 123.66 ? 179 THR   C O   1 
ATOM   6857  C CB  . THR   C  1  179 ? 169.065 124.988 162.471 1.00 123.66 ? 179 THR   C CB  1 
ATOM   6858  O OG1 . THR   C  1  179 ? 168.175 124.226 163.296 1.00 123.66 ? 179 THR   C OG1 1 
ATOM   6859  C CG2 . THR   C  1  179 ? 170.446 125.036 163.114 1.00 123.66 ? 179 THR   C CG2 1 
ATOM   6860  N N   . LYS   C  1  180 ? 166.077 126.534 162.600 1.00 124.35 ? 180 LYS   C N   1 
ATOM   6861  C CA  . LYS   C  1  180 ? 164.684 126.468 162.182 1.00 124.35 ? 180 LYS   C CA  1 
ATOM   6862  C C   . LYS   C  1  180 ? 164.136 127.809 161.715 1.00 124.35 ? 180 LYS   C C   1 
ATOM   6863  O O   . LYS   C  1  180 ? 162.959 127.884 161.349 1.00 124.35 ? 180 LYS   C O   1 
ATOM   6864  C CB  . LYS   C  1  180 ? 163.818 125.932 163.324 1.00 124.35 ? 180 LYS   C CB  1 
ATOM   6865  C CG  . LYS   C  1  180 ? 164.239 124.560 163.814 1.00 124.35 ? 180 LYS   C CG  1 
ATOM   6866  C CD  . LYS   C  1  180 ? 163.321 124.054 164.913 1.00 124.35 ? 180 LYS   C CD  1 
ATOM   6867  C CE  . LYS   C  1  180 ? 163.717 124.611 166.268 1.00 124.35 ? 180 LYS   C CE  1 
ATOM   6868  N NZ  . LYS   C  1  180 ? 164.981 124.004 166.769 1.00 124.35 ? 180 LYS   C NZ  1 
ATOM   6869  N N   . ILE   C  1  181 ? 164.944 128.863 161.721 1.00 122.29 ? 181 ILE   C N   1 
ATOM   6870  C CA  . ILE   C  1  181 ? 164.485 130.179 161.296 1.00 122.29 ? 181 ILE   C CA  1 
ATOM   6871  C C   . ILE   C  1  181 ? 164.457 130.220 159.776 1.00 122.29 ? 181 ILE   C C   1 
ATOM   6872  O O   . ILE   C  1  181 ? 165.439 129.863 159.115 1.00 122.29 ? 181 ILE   C O   1 
ATOM   6873  C CB  . ILE   C  1  181 ? 165.387 131.285 161.863 1.00 122.29 ? 181 ILE   C CB  1 
ATOM   6874  C CG1 . ILE   C  1  181 ? 165.240 131.355 163.380 1.00 122.29 ? 181 ILE   C CG1 1 
ATOM   6875  C CG2 . ILE   C  1  181 ? 165.040 132.634 161.246 1.00 122.29 ? 181 ILE   C CG2 1 
ATOM   6876  C CD1 . ILE   C  1  181 ? 166.310 132.178 164.048 1.00 122.29 ? 181 ILE   C CD1 1 
ATOM   6877  N N   . GLU   C  1  182 ? 163.332 130.655 159.218 1.00 130.24 ? 182 GLU   C N   1 
ATOM   6878  C CA  . GLU   C  1  182 ? 163.164 130.784 157.775 1.00 130.24 ? 182 GLU   C CA  1 
ATOM   6879  C C   . GLU   C  1  182 ? 162.908 132.249 157.452 1.00 130.24 ? 182 GLU   C C   1 
ATOM   6880  O O   . GLU   C  1  182 ? 161.815 132.765 157.710 1.00 130.24 ? 182 GLU   C O   1 
ATOM   6881  C CB  . GLU   C  1  182 ? 162.018 129.905 157.281 1.00 130.24 ? 182 GLU   C CB  1 
ATOM   6882  C CG  . GLU   C  1  182 ? 162.319 128.420 157.341 1.00 130.24 ? 182 GLU   C CG  1 
ATOM   6883  C CD  . GLU   C  1  182 ? 161.227 127.579 156.714 1.00 130.24 ? 182 GLU   C CD  1 
ATOM   6884  O OE1 . GLU   C  1  182 ? 160.178 128.145 156.343 1.00 130.24 ? 182 GLU   C OE1 1 
ATOM   6885  O OE2 . GLU   C  1  182 ? 161.417 126.351 156.595 1.00 130.24 ? 182 GLU   C OE2 1 
ATOM   6886  N N   . LEU   C  1  183 ? 163.910 132.911 156.889 1.00 125.20 ? 183 LEU   C N   1 
ATOM   6887  C CA  . LEU   C  1  183 ? 163.756 134.273 156.400 1.00 125.20 ? 183 LEU   C CA  1 
ATOM   6888  C C   . LEU   C  1  183 ? 163.485 134.250 154.907 1.00 125.20 ? 183 LEU   C C   1 
ATOM   6889  O O   . LEU   C  1  183 ? 164.237 133.606 154.162 1.00 125.20 ? 183 LEU   C O   1 
ATOM   6890  C CB  . LEU   C  1  183 ? 165.010 135.089 156.686 1.00 125.20 ? 183 LEU   C CB  1 
ATOM   6891  C CG  . LEU   C  1  183 ? 165.128 135.601 158.119 1.00 125.20 ? 183 LEU   C CG  1 
ATOM   6892  C CD1 . LEU   C  1  183 ? 166.583 135.737 158.518 1.00 125.20 ? 183 LEU   C CD1 1 
ATOM   6893  C CD2 . LEU   C  1  183 ? 164.404 136.925 158.263 1.00 125.20 ? 183 LEU   C CD2 1 
ATOM   6894  N N   . PRO   C  1  184 ? 162.440 134.924 154.422 1.00 128.04 ? 184 PRO   C N   1 
ATOM   6895  C CA  . PRO   C  1  184 ? 162.165 134.874 152.978 1.00 128.04 ? 184 PRO   C CA  1 
ATOM   6896  C C   . PRO   C  1  184 ? 163.301 135.405 152.124 1.00 128.04 ? 184 PRO   C C   1 
ATOM   6897  O O   . PRO   C  1  184 ? 163.539 134.882 151.029 1.00 128.04 ? 184 PRO   C O   1 
ATOM   6898  C CB  . PRO   C  1  184 ? 160.900 135.732 152.837 1.00 128.04 ? 184 PRO   C CB  1 
ATOM   6899  C CG  . PRO   C  1  184 ? 160.902 136.618 154.026 1.00 128.04 ? 184 PRO   C CG  1 
ATOM   6900  C CD  . PRO   C  1  184 ? 161.511 135.820 155.130 1.00 128.04 ? 184 PRO   C CD  1 
ATOM   6901  N N   . GLN   C  1  185 ? 164.016 136.428 152.592 1.00 129.02 ? 185 GLN   C N   1 
ATOM   6902  C CA  . GLN   C  1  185 ? 165.025 137.090 151.779 1.00 129.02 ? 185 GLN   C CA  1 
ATOM   6903  C C   . GLN   C  1  185 ? 166.457 136.749 152.160 1.00 129.02 ? 185 GLN   C C   1 
ATOM   6904  O O   . GLN   C  1  185 ? 167.356 136.960 151.343 1.00 129.02 ? 185 GLN   C O   1 
ATOM   6905  C CB  . GLN   C  1  185 ? 164.849 138.611 151.855 1.00 129.02 ? 185 GLN   C CB  1 
ATOM   6906  C CG  . GLN   C  1  185 ? 165.626 139.365 150.797 1.00 129.02 ? 185 GLN   C CG  1 
ATOM   6907  C CD  . GLN   C  1  185 ? 165.223 140.819 150.711 1.00 129.02 ? 185 GLN   C CD  1 
ATOM   6908  O OE1 . GLN   C  1  185 ? 164.407 141.296 151.498 1.00 129.02 ? 185 GLN   C OE1 1 
ATOM   6909  N NE2 . GLN   C  1  185 ? 165.791 141.534 149.748 1.00 129.02 ? 185 GLN   C NE2 1 
ATOM   6910  N N   . PHE   C  1  186 ? 166.693 136.235 153.360 1.00 125.38 ? 186 PHE   C N   1 
ATOM   6911  C CA  . PHE   C  1  186 ? 168.031 135.911 153.832 1.00 125.38 ? 186 PHE   C CA  1 
ATOM   6912  C C   . PHE   C  1  186 ? 168.115 134.432 154.189 1.00 125.38 ? 186 PHE   C C   1 
ATOM   6913  O O   . PHE   C  1  186 ? 167.130 133.694 154.130 1.00 125.38 ? 186 PHE   C O   1 
ATOM   6914  C CB  . PHE   C  1  186 ? 168.408 136.768 155.041 1.00 125.38 ? 186 PHE   C CB  1 
ATOM   6915  C CG  . PHE   C  1  186 ? 168.426 138.237 154.760 1.00 125.38 ? 186 PHE   C CG  1 
ATOM   6916  C CD1 . PHE   C  1  186 ? 169.574 138.849 154.297 1.00 125.38 ? 186 PHE   C CD1 1 
ATOM   6917  C CD2 . PHE   C  1  186 ? 167.298 139.008 154.963 1.00 125.38 ? 186 PHE   C CD2 1 
ATOM   6918  C CE1 . PHE   C  1  186 ? 169.597 140.200 154.041 1.00 125.38 ? 186 PHE   C CE1 1 
ATOM   6919  C CE2 . PHE   C  1  186 ? 167.317 140.360 154.708 1.00 125.38 ? 186 PHE   C CE2 1 
ATOM   6920  C CZ  . PHE   C  1  186 ? 168.469 140.956 154.246 1.00 125.38 ? 186 PHE   C CZ  1 
ATOM   6921  N N   . SER   C  1  187 ? 169.319 134.009 154.561 1.00 123.95 ? 187 SER   C N   1 
ATOM   6922  C CA  . SER   C  1  187 ? 169.552 132.680 155.111 1.00 123.95 ? 187 SER   C CA  1 
ATOM   6923  C C   . SER   C  1  187 ? 170.640 132.783 156.166 1.00 123.95 ? 187 SER   C C   1 
ATOM   6924  O O   . SER   C  1  187 ? 171.734 133.277 155.880 1.00 123.95 ? 187 SER   C O   1 
ATOM   6925  C CB  . SER   C  1  187 ? 169.942 131.689 154.008 1.00 123.95 ? 187 SER   C CB  1 
ATOM   6926  O OG  . SER   C  1  187 ? 171.331 131.723 153.725 1.00 123.95 ? 187 SER   C OG  1 
ATOM   6927  N N   . ILE   C  1  188 ? 170.345 132.320 157.377 1.00 121.43 ? 188 ILE   C N   1 
ATOM   6928  C CA  . ILE   C  1  188 ? 171.299 132.408 158.479 1.00 121.43 ? 188 ILE   C CA  1 
ATOM   6929  C C   . ILE   C  1  188 ? 172.476 131.495 158.155 1.00 121.43 ? 188 ILE   C C   1 
ATOM   6930  O O   . ILE   C  1  188 ? 172.350 130.269 158.194 1.00 121.43 ? 188 ILE   C O   1 
ATOM   6931  C CB  . ILE   C  1  188 ? 170.655 132.028 159.816 1.00 121.43 ? 188 ILE   C CB  1 
ATOM   6932  C CG1 . ILE   C  1  188 ? 169.365 132.821 160.043 1.00 121.43 ? 188 ILE   C CG1 1 
ATOM   6933  C CG2 . ILE   C  1  188 ? 171.637 132.247 160.956 1.00 121.43 ? 188 ILE   C CG2 1 
ATOM   6934  C CD1 . ILE   C  1  188 ? 169.564 134.313 160.166 1.00 121.43 ? 188 ILE   C CD1 1 
ATOM   6935  N N   . VAL   C  1  189 ? 173.624 132.088 157.841 1.00 121.58 ? 189 VAL   C N   1 
ATOM   6936  C CA  . VAL   C  1  189 ? 174.789 131.295 157.473 1.00 121.58 ? 189 VAL   C CA  1 
ATOM   6937  C C   . VAL   C  1  189 ? 175.608 130.877 158.690 1.00 121.58 ? 189 VAL   C C   1 
ATOM   6938  O O   . VAL   C  1  189 ? 176.275 129.839 158.656 1.00 121.58 ? 189 VAL   C O   1 
ATOM   6939  C CB  . VAL   C  1  189 ? 175.650 132.084 156.471 1.00 121.58 ? 189 VAL   C CB  1 
ATOM   6940  C CG1 . VAL   C  1  189 ? 177.035 131.464 156.323 1.00 121.58 ? 189 VAL   C CG1 1 
ATOM   6941  C CG2 . VAL   C  1  189 ? 174.954 132.159 155.127 1.00 121.58 ? 189 VAL   C CG2 1 
ATOM   6942  N N   . ASP   C  1  190 ? 175.579 131.657 159.766 1.00 122.27 ? 190 ASP   C N   1 
ATOM   6943  C CA  . ASP   C  1  190 ? 176.453 131.402 160.902 1.00 122.27 ? 190 ASP   C CA  1 
ATOM   6944  C C   . ASP   C  1  190 ? 176.055 132.312 162.051 1.00 122.27 ? 190 ASP   C C   1 
ATOM   6945  O O   . ASP   C  1  190 ? 175.594 133.435 161.835 1.00 122.27 ? 190 ASP   C O   1 
ATOM   6946  C CB  . ASP   C  1  190 ? 177.924 131.626 160.536 1.00 122.27 ? 190 ASP   C CB  1 
ATOM   6947  C CG  . ASP   C  1  190 ? 178.871 131.060 161.569 1.00 122.27 ? 190 ASP   C CG  1 
ATOM   6948  O OD1 . ASP   C  1  190 ? 178.445 130.184 162.350 1.00 122.27 ? 190 ASP   C OD1 1 
ATOM   6949  O OD2 . ASP   C  1  190 ? 180.041 131.494 161.604 1.00 122.27 ? 190 ASP   C OD2 1 
ATOM   6950  N N   . TYR   C  1  191 ? 176.237 131.815 163.272 1.00 115.59 ? 191 TYR   C N   1 
ATOM   6951  C CA  . TYR   C  1  191 ? 176.032 132.617 164.467 1.00 115.59 ? 191 TYR   C CA  1 
ATOM   6952  C C   . TYR   C  1  191 ? 177.106 132.276 165.486 1.00 115.59 ? 191 TYR   C C   1 
ATOM   6953  O O   . TYR   C  1  191 ? 177.613 131.153 165.522 1.00 115.59 ? 191 TYR   C O   1 
ATOM   6954  C CB  . TYR   C  1  191 ? 174.643 132.386 165.070 1.00 115.59 ? 191 TYR   C CB  1 
ATOM   6955  C CG  . TYR   C  1  191 ? 174.484 131.050 165.752 1.00 115.59 ? 191 TYR   C CG  1 
ATOM   6956  C CD1 . TYR   C  1  191 ? 174.147 129.917 165.030 1.00 115.59 ? 191 TYR   C CD1 1 
ATOM   6957  C CD2 . TYR   C  1  191 ? 174.658 130.925 167.121 1.00 115.59 ? 191 TYR   C CD2 1 
ATOM   6958  C CE1 . TYR   C  1  191 ? 173.997 128.696 165.651 1.00 115.59 ? 191 TYR   C CE1 1 
ATOM   6959  C CE2 . TYR   C  1  191 ? 174.510 129.709 167.750 1.00 115.59 ? 191 TYR   C CE2 1 
ATOM   6960  C CZ  . TYR   C  1  191 ? 174.180 128.598 167.011 1.00 115.59 ? 191 TYR   C CZ  1 
ATOM   6961  O OH  . TYR   C  1  191 ? 174.031 127.384 167.637 1.00 115.59 ? 191 TYR   C OH  1 
ATOM   6962  N N   . LYS   C  1  192 ? 177.448 133.258 166.316 1.00 117.27 ? 192 LYS   C N   1 
ATOM   6963  C CA  . LYS   C  1  192 ? 178.524 133.115 167.285 1.00 117.27 ? 192 LYS   C CA  1 
ATOM   6964  C C   . LYS   C  1  192 ? 178.112 133.750 168.602 1.00 117.27 ? 192 LYS   C C   1 
ATOM   6965  O O   . LYS   C  1  192 ? 177.337 134.708 168.633 1.00 117.27 ? 192 LYS   C O   1 
ATOM   6966  C CB  . LYS   C  1  192 ? 179.826 133.745 166.784 1.00 117.27 ? 192 LYS   C CB  1 
ATOM   6967  C CG  . LYS   C  1  192 ? 180.508 132.933 165.704 1.00 117.27 ? 192 LYS   C CG  1 
ATOM   6968  C CD  . LYS   C  1  192 ? 181.749 133.626 165.179 1.00 117.27 ? 192 LYS   C CD  1 
ATOM   6969  C CE  . LYS   C  1  192 ? 182.394 132.819 164.066 1.00 117.27 ? 192 LYS   C CE  1 
ATOM   6970  N NZ  . LYS   C  1  192 ? 183.599 133.493 163.512 1.00 117.27 ? 192 LYS   C NZ  1 
ATOM   6971  N N   . LEU   C  1  193 ? 178.645 133.206 169.690 1.00 110.67 ? 193 LEU   C N   1 
ATOM   6972  C CA  . LEU   C  1  193 ? 178.429 133.730 171.030 1.00 110.67 ? 193 LEU   C CA  1 
ATOM   6973  C C   . LEU   C  1  193 ? 179.747 134.262 171.568 1.00 110.67 ? 193 LEU   C C   1 
ATOM   6974  O O   . LEU   C  1  193 ? 180.774 133.583 171.482 1.00 110.67 ? 193 LEU   C O   1 
ATOM   6975  C CB  . LEU   C  1  193 ? 177.887 132.642 171.956 1.00 110.67 ? 193 LEU   C CB  1 
ATOM   6976  C CG  . LEU   C  1  193 ? 176.674 131.866 171.444 1.00 110.67 ? 193 LEU   C CG  1 
ATOM   6977  C CD1 . LEU   C  1  193 ? 176.181 130.909 172.508 1.00 110.67 ? 193 LEU   C CD1 1 
ATOM   6978  C CD2 . LEU   C  1  193 ? 175.563 132.801 171.016 1.00 110.67 ? 193 LEU   C CD2 1 
ATOM   6979  N N   . ILE   C  1  194 ? 179.715 135.468 172.127 1.00 112.34 ? 194 ILE   C N   1 
ATOM   6980  C CA  . ILE   C  1  194 ? 180.912 136.125 172.630 1.00 112.34 ? 194 ILE   C CA  1 
ATOM   6981  C C   . ILE   C  1  194 ? 180.646 136.617 174.043 1.00 112.34 ? 194 ILE   C C   1 
ATOM   6982  O O   . ILE   C  1  194 ? 179.532 137.025 174.381 1.00 112.34 ? 194 ILE   C O   1 
ATOM   6983  C CB  . ILE   C  1  194 ? 181.345 137.293 171.718 1.00 112.34 ? 194 ILE   C CB  1 
ATOM   6984  C CG1 . ILE   C  1  194 ? 181.709 136.778 170.328 1.00 112.34 ? 194 ILE   C CG1 1 
ATOM   6985  C CG2 . ILE   C  1  194 ? 182.529 138.030 172.310 1.00 112.34 ? 194 ILE   C CG2 1 
ATOM   6986  C CD1 . ILE   C  1  194 ? 180.558 136.798 169.352 1.00 112.34 ? 194 ILE   C CD1 1 
ATOM   6987  N N   . THR   C  1  195 ? 181.684 136.570 174.872 1.00 109.40 ? 195 THR   C N   1 
ATOM   6988  C CA  . THR   C  1  195 ? 181.666 137.150 176.206 1.00 109.40 ? 195 THR   C CA  1 
ATOM   6989  C C   . THR   C  1  195 ? 182.741 138.222 176.287 1.00 109.40 ? 195 THR   C C   1 
ATOM   6990  O O   . THR   C  1  195 ? 183.906 137.960 175.974 1.00 109.40 ? 195 THR   C O   1 
ATOM   6991  C CB  . THR   C  1  195 ? 181.900 136.082 177.275 1.00 109.40 ? 195 THR   C CB  1 
ATOM   6992  O OG1 . THR   C  1  195 ? 180.971 135.008 177.090 1.00 109.40 ? 195 THR   C OG1 1 
ATOM   6993  C CG2 . THR   C  1  195 ? 181.721 136.667 178.664 1.00 109.40 ? 195 THR   C CG2 1 
ATOM   6994  N N   . LYS   C  1  196 ? 182.351 139.423 176.705 1.00 110.88 ? 196 LYS   C N   1 
ATOM   6995  C CA  . LYS   C  1  196 ? 183.261 140.556 176.755 1.00 110.88 ? 196 LYS   C CA  1 
ATOM   6996  C C   . LYS   C  1  196 ? 183.089 141.292 178.072 1.00 110.88 ? 196 LYS   C C   1 
ATOM   6997  O O   . LYS   C  1  196 ? 182.164 141.031 178.845 1.00 110.88 ? 196 LYS   C O   1 
ATOM   6998  C CB  . LYS   C  1  196 ? 183.026 141.533 175.599 1.00 110.88 ? 196 LYS   C CB  1 
ATOM   6999  C CG  . LYS   C  1  196 ? 183.531 141.061 174.260 1.00 110.88 ? 196 LYS   C CG  1 
ATOM   7000  C CD  . LYS   C  1  196 ? 183.248 142.092 173.183 1.00 110.88 ? 196 LYS   C CD  1 
ATOM   7001  C CE  . LYS   C  1  196 ? 181.780 142.117 172.804 1.00 110.88 ? 196 LYS   C CE  1 
ATOM   7002  N NZ  . LYS   C  1  196 ? 181.518 143.037 171.666 1.00 110.88 ? 196 LYS   C NZ  1 
ATOM   7003  N N   . LYS   C  1  197 ? 184.007 142.218 178.320 1.00 108.75 ? 197 LYS   C N   1 
ATOM   7004  C CA  . LYS   C  1  197 ? 183.856 143.241 179.341 1.00 108.75 ? 197 LYS   C CA  1 
ATOM   7005  C C   . LYS   C  1  197 ? 184.040 144.595 178.677 1.00 108.75 ? 197 LYS   C C   1 
ATOM   7006  O O   . LYS   C  1  197 ? 185.059 144.831 178.022 1.00 108.75 ? 197 LYS   C O   1 
ATOM   7007  C CB  . LYS   C  1  197 ? 184.873 143.054 180.466 1.00 108.75 ? 197 LYS   C CB  1 
ATOM   7008  C CG  . LYS   C  1  197 ? 184.359 142.224 181.622 1.00 108.75 ? 197 LYS   C CG  1 
ATOM   7009  C CD  . LYS   C  1  197 ? 185.427 142.037 182.682 1.00 108.75 ? 197 LYS   C CD  1 
ATOM   7010  C CE  . LYS   C  1  197 ? 185.402 140.628 183.246 1.00 108.75 ? 197 LYS   C CE  1 
ATOM   7011  N NZ  . LYS   C  1  197 ? 186.180 140.518 184.510 1.00 108.75 ? 197 LYS   C NZ  1 
ATOM   7012  N N   . VAL   C  1  198 ? 183.061 145.476 178.841 1.00 105.71 ? 198 VAL   C N   1 
ATOM   7013  C CA  . VAL   C  1  198 ? 183.097 146.799 178.233 1.00 105.71 ? 198 VAL   C CA  1 
ATOM   7014  C C   . VAL   C  1  198 ? 183.321 147.825 179.329 1.00 105.71 ? 198 VAL   C C   1 
ATOM   7015  O O   . VAL   C  1  198 ? 182.855 147.668 180.462 1.00 105.71 ? 198 VAL   C O   1 
ATOM   7016  C CB  . VAL   C  1  198 ? 181.811 147.116 177.445 1.00 105.71 ? 198 VAL   C CB  1 
ATOM   7017  C CG1 . VAL   C  1  198 ? 181.722 146.233 176.218 1.00 105.71 ? 198 VAL   C CG1 1 
ATOM   7018  C CG2 . VAL   C  1  198 ? 180.588 146.943 178.325 1.00 105.71 ? 198 VAL   C CG2 1 
ATOM   7019  N N   . VAL   C  1  199 ? 184.040 148.886 178.981 1.00 103.44 ? 199 VAL   C N   1 
ATOM   7020  C CA  . VAL   C  1  199 ? 184.480 149.894 179.935 1.00 103.44 ? 199 VAL   C CA  1 
ATOM   7021  C C   . VAL   C  1  199 ? 183.784 151.203 179.601 1.00 103.44 ? 199 VAL   C C   1 
ATOM   7022  O O   . VAL   C  1  199 ? 183.893 151.704 178.475 1.00 103.44 ? 199 VAL   C O   1 
ATOM   7023  C CB  . VAL   C  1  199 ? 186.006 150.064 179.912 1.00 103.44 ? 199 VAL   C CB  1 
ATOM   7024  C CG1 . VAL   C  1  199 ? 186.449 151.014 181.010 1.00 103.44 ? 199 VAL   C CG1 1 
ATOM   7025  C CG2 . VAL   C  1  199 ? 186.690 148.717 180.060 1.00 103.44 ? 199 VAL   C CG2 1 
ATOM   7026  N N   . PHE   C  1  200 ? 183.072 151.752 180.574 1.00 105.76 ? 200 PHE   C N   1 
ATOM   7027  C CA  . PHE   C  1  200 ? 182.491 153.082 180.493 1.00 105.76 ? 200 PHE   C CA  1 
ATOM   7028  C C   . PHE   C  1  200 ? 183.111 153.958 181.573 1.00 105.76 ? 200 PHE   C C   1 
ATOM   7029  O O   . PHE   C  1  200 ? 183.894 153.498 182.406 1.00 105.76 ? 200 PHE   C O   1 
ATOM   7030  C CB  . PHE   C  1  200 ? 180.969 153.027 180.643 1.00 105.76 ? 200 PHE   C CB  1 
ATOM   7031  C CG  . PHE   C  1  200 ? 180.276 152.333 179.513 1.00 105.76 ? 200 PHE   C CG  1 
ATOM   7032  C CD1 . PHE   C  1  200 ? 180.380 152.813 178.222 1.00 105.76 ? 200 PHE   C CD1 1 
ATOM   7033  C CD2 . PHE   C  1  200 ? 179.519 151.201 179.739 1.00 105.76 ? 200 PHE   C CD2 1 
ATOM   7034  C CE1 . PHE   C  1  200 ? 179.744 152.177 177.181 1.00 105.76 ? 200 PHE   C CE1 1 
ATOM   7035  C CE2 . PHE   C  1  200 ? 178.881 150.562 178.700 1.00 105.76 ? 200 PHE   C CE2 1 
ATOM   7036  C CZ  . PHE   C  1  200 ? 178.993 151.051 177.421 1.00 105.76 ? 200 PHE   C CZ  1 
ATOM   7037  N N   . SER   C  1  201 ? 182.745 155.239 181.561 1.00 108.86 ? 201 SER   C N   1 
ATOM   7038  C CA  . SER   C  1  201 ? 183.262 156.156 182.566 1.00 108.86 ? 201 SER   C CA  1 
ATOM   7039  C C   . SER   C  1  201 ? 182.768 155.815 183.963 1.00 108.86 ? 201 SER   C C   1 
ATOM   7040  O O   . SER   C  1  201 ? 183.375 156.255 184.944 1.00 108.86 ? 201 SER   C O   1 
ATOM   7041  C CB  . SER   C  1  201 ? 182.870 157.589 182.216 1.00 108.86 ? 201 SER   C CB  1 
ATOM   7042  O OG  . SER   C  1  201 ? 183.248 158.482 183.248 1.00 108.86 ? 201 SER   C OG  1 
ATOM   7043  N N   . THR   C  1  202 ? 181.688 155.048 184.077 1.00 107.24 ? 202 THR   C N   1 
ATOM   7044  C CA  . THR   C  1  202 ? 181.131 154.670 185.367 1.00 107.24 ? 202 THR   C CA  1 
ATOM   7045  C C   . THR   C  1  202 ? 181.616 153.312 185.852 1.00 107.24 ? 202 THR   C C   1 
ATOM   7046  O O   . THR   C  1  202 ? 181.200 152.872 186.927 1.00 107.24 ? 202 THR   C O   1 
ATOM   7047  C CB  . THR   C  1  202 ? 179.603 154.663 185.294 1.00 107.24 ? 202 THR   C CB  1 
ATOM   7048  O OG1 . THR   C  1  202 ? 179.182 153.911 184.151 1.00 107.24 ? 202 THR   C OG1 1 
ATOM   7049  C CG2 . THR   C  1  202 ? 179.070 156.077 185.185 1.00 107.24 ? 202 THR   C CG2 1 
ATOM   7050  N N   . GLY   C  1  203 ? 182.476 152.643 185.101 1.00 107.80 ? 203 GLY   C N   1 
ATOM   7051  C CA  . GLY   C  1  203 ? 183.009 151.359 185.489 1.00 107.80 ? 203 GLY   C CA  1 
ATOM   7052  C C   . GLY   C  1  203 ? 183.112 150.449 184.289 1.00 107.80 ? 203 GLY   C C   1 
ATOM   7053  O O   . GLY   C  1  203 ? 183.068 150.899 183.146 1.00 107.80 ? 203 GLY   C O   1 
ATOM   7054  N N   . SER   C  1  204 ? 183.247 149.154 184.561 1.00 105.45 ? 204 SER   C N   1 
ATOM   7055  C CA  . SER   C  1  204 ? 183.317 148.133 183.528 1.00 105.45 ? 204 SER   C CA  1 
ATOM   7056  C C   . SER   C  1  204 ? 182.240 147.089 183.776 1.00 105.45 ? 204 SER   C C   1 
ATOM   7057  O O   . SER   C  1  204 ? 182.008 146.684 184.918 1.00 105.45 ? 204 SER   C O   1 
ATOM   7058  C CB  . SER   C  1  204 ? 184.690 147.468 183.502 1.00 105.45 ? 204 SER   C CB  1 
ATOM   7059  O OG  . SER   C  1  204 ? 184.756 146.421 184.451 1.00 105.45 ? 204 SER   C OG  1 
ATOM   7060  N N   . TYR   C  1  205 ? 181.589 146.652 182.701 1.00 105.49 ? 205 TYR   C N   1 
ATOM   7061  C CA  . TYR   C  1  205 ? 180.353 145.900 182.808 1.00 105.49 ? 205 TYR   C CA  1 
ATOM   7062  C C   . TYR   C  1  205 ? 180.439 144.627 181.978 1.00 105.49 ? 205 TYR   C C   1 
ATOM   7063  O O   . TYR   C  1  205 ? 181.051 144.626 180.905 1.00 105.49 ? 205 TYR   C O   1 
ATOM   7064  C CB  . TYR   C  1  205 ? 179.167 146.744 182.333 1.00 105.49 ? 205 TYR   C CB  1 
ATOM   7065  C CG  . TYR   C  1  205 ? 178.967 148.001 183.140 1.00 105.49 ? 205 TYR   C CG  1 
ATOM   7066  C CD1 . TYR   C  1  205 ? 179.705 149.140 182.872 1.00 105.49 ? 205 TYR   C CD1 1 
ATOM   7067  C CD2 . TYR   C  1  205 ? 178.054 148.045 184.178 1.00 105.49 ? 205 TYR   C CD2 1 
ATOM   7068  C CE1 . TYR   C  1  205 ? 179.534 150.288 183.606 1.00 105.49 ? 205 TYR   C CE1 1 
ATOM   7069  C CE2 . TYR   C  1  205 ? 177.876 149.191 184.919 1.00 105.49 ? 205 TYR   C CE2 1 
ATOM   7070  C CZ  . TYR   C  1  205 ? 178.618 150.308 184.628 1.00 105.49 ? 205 TYR   C CZ  1 
ATOM   7071  O OH  . TYR   C  1  205 ? 178.446 151.455 185.364 1.00 105.49 ? 205 TYR   C OH  1 
ATOM   7072  N N   . PRO   C  1  206 ? 179.840 143.533 182.443 1.00 104.14 ? 206 PRO   C N   1 
ATOM   7073  C CA  . PRO   C  1  206 ? 179.801 142.318 181.624 1.00 104.14 ? 206 PRO   C CA  1 
ATOM   7074  C C   . PRO   C  1  206 ? 178.903 142.495 180.413 1.00 104.14 ? 206 PRO   C C   1 
ATOM   7075  O O   . PRO   C  1  206 ? 177.850 143.130 180.489 1.00 104.14 ? 206 PRO   C O   1 
ATOM   7076  C CB  . PRO   C  1  206 ? 179.244 141.263 182.582 1.00 104.14 ? 206 PRO   C CB  1 
ATOM   7077  C CG  . PRO   C  1  206 ? 178.445 142.032 183.551 1.00 104.14 ? 206 PRO   C CG  1 
ATOM   7078  C CD  . PRO   C  1  206 ? 179.108 143.364 183.707 1.00 104.14 ? 206 PRO   C CD  1 
ATOM   7079  N N   . ARG   C  1  207 ? 179.330 141.931 179.288 1.00 107.02 ? 207 ARG   C N   1 
ATOM   7080  C CA  . ARG   C  1  207 ? 178.563 142.010 178.056 1.00 107.02 ? 207 ARG   C CA  1 
ATOM   7081  C C   . ARG   C  1  207 ? 178.593 140.669 177.343 1.00 107.02 ? 207 ARG   C C   1 
ATOM   7082  O O   . ARG   C  1  207 ? 179.640 140.023 177.262 1.00 107.02 ? 207 ARG   C O   1 
ATOM   7083  C CB  . ARG   C  1  207 ? 179.107 143.093 177.126 1.00 107.02 ? 207 ARG   C CB  1 
ATOM   7084  C CG  . ARG   C  1  207 ? 178.646 142.938 175.687 1.00 107.02 ? 207 ARG   C CG  1 
ATOM   7085  C CD  . ARG   C  1  207 ? 178.849 144.207 174.891 1.00 107.02 ? 207 ARG   C CD  1 
ATOM   7086  N NE  . ARG   C  1  207 ? 178.242 145.360 175.540 1.00 107.02 ? 207 ARG   C NE  1 
ATOM   7087  C CZ  . ARG   C  1  207 ? 178.286 146.595 175.063 1.00 107.02 ? 207 ARG   C CZ  1 
ATOM   7088  N NH1 . ARG   C  1  207 ? 178.854 146.868 173.900 1.00 107.02 ? 207 ARG   C NH1 1 
ATOM   7089  N NH2 . ARG   C  1  207 ? 177.746 147.582 175.771 1.00 107.02 ? 207 ARG   C NH2 1 
ATOM   7090  N N   . LEU   C  1  208 ? 177.437 140.258 176.834 1.00 105.69 ? 208 LEU   C N   1 
ATOM   7091  C CA  . LEU   C  1  208 ? 177.312 139.097 175.966 1.00 105.69 ? 208 LEU   C CA  1 
ATOM   7092  C C   . LEU   C  1  208 ? 176.808 139.544 174.604 1.00 105.69 ? 208 LEU   C C   1 
ATOM   7093  O O   . LEU   C  1  208 ? 175.882 140.354 174.514 1.00 105.69 ? 208 LEU   C O   1 
ATOM   7094  C CB  . LEU   C  1  208 ? 176.356 138.067 176.556 1.00 105.69 ? 208 LEU   C CB  1 
ATOM   7095  C CG  . LEU   C  1  208 ? 176.697 137.537 177.946 1.00 105.69 ? 208 LEU   C CG  1 
ATOM   7096  C CD1 . LEU   C  1  208 ? 175.684 136.495 178.346 1.00 105.69 ? 208 LEU   C CD1 1 
ATOM   7097  C CD2 . LEU   C  1  208 ? 178.097 136.960 177.992 1.00 105.69 ? 208 LEU   C CD2 1 
ATOM   7098  N N   . SER   C  1  209 ? 177.417 139.019 173.546 1.00 110.31 ? 209 SER   C N   1 
ATOM   7099  C CA  . SER   C  1  209 ? 177.041 139.350 172.179 1.00 110.31 ? 209 SER   C CA  1 
ATOM   7100  C C   . SER   C  1  209 ? 176.580 138.095 171.455 1.00 110.31 ? 209 SER   C C   1 
ATOM   7101  O O   . SER   C  1  209 ? 177.289 137.085 171.441 1.00 110.31 ? 209 SER   C O   1 
ATOM   7102  C CB  . SER   C  1  209 ? 178.207 139.990 171.427 1.00 110.31 ? 209 SER   C CB  1 
ATOM   7103  O OG  . SER   C  1  209 ? 178.705 141.114 172.129 1.00 110.31 ? 209 SER   C OG  1 
ATOM   7104  N N   . LEU   C  1  210 ? 175.397 138.166 170.857 1.00 111.33 ? 210 LEU   C N   1 
ATOM   7105  C CA  . LEU   C  1  210 ? 174.885 137.135 169.965 1.00 111.33 ? 210 LEU   C CA  1 
ATOM   7106  C C   . LEU   C  1  210 ? 174.873 137.707 168.556 1.00 111.33 ? 210 LEU   C C   1 
ATOM   7107  O O   . LEU   C  1  210 ? 174.235 138.735 168.309 1.00 111.33 ? 210 LEU   C O   1 
ATOM   7108  C CB  . LEU   C  1  210 ? 173.486 136.695 170.390 1.00 111.33 ? 210 LEU   C CB  1 
ATOM   7109  C CG  . LEU   C  1  210 ? 172.666 135.916 169.365 1.00 111.33 ? 210 LEU   C CG  1 
ATOM   7110  C CD1 . LEU   C  1  210 ? 173.351 134.614 169.012 1.00 111.33 ? 210 LEU   C CD1 1 
ATOM   7111  C CD2 . LEU   C  1  210 ? 171.279 135.658 169.909 1.00 111.33 ? 210 LEU   C CD2 1 
ATOM   7112  N N   . SER   C  1  211 ? 175.572 137.047 167.638 1.00 115.65 ? 211 SER   C N   1 
ATOM   7113  C CA  . SER   C  1  211 ? 175.733 137.542 166.281 1.00 115.65 ? 211 SER   C CA  1 
ATOM   7114  C C   . SER   C  1  211 ? 175.131 136.585 165.264 1.00 115.65 ? 211 SER   C C   1 
ATOM   7115  O O   . SER   C  1  211 ? 175.070 135.374 165.482 1.00 115.65 ? 211 SER   C O   1 
ATOM   7116  C CB  . SER   C  1  211 ? 177.211 137.750 165.958 1.00 115.65 ? 211 SER   C CB  1 
ATOM   7117  O OG  . SER   C  1  211 ? 177.874 138.403 167.024 1.00 115.65 ? 211 SER   C OG  1 
ATOM   7118  N N   . PHE   C  1  212 ? 174.689 137.153 164.144 1.00 117.13 ? 212 PHE   C N   1 
ATOM   7119  C CA  . PHE   C  1  212 ? 174.143 136.399 163.027 1.00 117.13 ? 212 PHE   C CA  1 
ATOM   7120  C C   . PHE   C  1  212 ? 174.808 136.871 161.746 1.00 117.13 ? 212 PHE   C C   1 
ATOM   7121  O O   . PHE   C  1  212 ? 175.001 138.073 161.549 1.00 117.13 ? 212 PHE   C O   1 
ATOM   7122  C CB  . PHE   C  1  212 ? 172.633 136.585 162.900 1.00 117.13 ? 212 PHE   C CB  1 
ATOM   7123  C CG  . PHE   C  1  212 ? 171.869 136.151 164.105 1.00 117.13 ? 212 PHE   C CG  1 
ATOM   7124  C CD1 . PHE   C  1  212 ? 171.630 134.813 164.345 1.00 117.13 ? 212 PHE   C CD1 1 
ATOM   7125  C CD2 . PHE   C  1  212 ? 171.374 137.086 164.991 1.00 117.13 ? 212 PHE   C CD2 1 
ATOM   7126  C CE1 . PHE   C  1  212 ? 170.922 134.416 165.454 1.00 117.13 ? 212 PHE   C CE1 1 
ATOM   7127  C CE2 . PHE   C  1  212 ? 170.665 136.695 166.100 1.00 117.13 ? 212 PHE   C CE2 1 
ATOM   7128  C CZ  . PHE   C  1  212 ? 170.439 135.360 166.333 1.00 117.13 ? 212 PHE   C CZ  1 
ATOM   7129  N N   . LYS   C  1  213 ? 175.157 135.929 160.881 1.00 122.46 ? 213 LYS   C N   1 
ATOM   7130  C CA  . LYS   C  1  213 ? 175.691 136.239 159.561 1.00 122.46 ? 213 LYS   C CA  1 
ATOM   7131  C C   . LYS   C  1  213 ? 174.617 135.895 158.538 1.00 122.46 ? 213 LYS   C C   1 
ATOM   7132  O O   . LYS   C  1  213 ? 174.291 134.720 158.344 1.00 122.46 ? 213 LYS   C O   1 
ATOM   7133  C CB  . LYS   C  1  213 ? 176.982 135.469 159.304 1.00 122.46 ? 213 LYS   C CB  1 
ATOM   7134  C CG  . LYS   C  1  213 ? 177.649 135.796 157.988 1.00 122.46 ? 213 LYS   C CG  1 
ATOM   7135  C CD  . LYS   C  1  213 ? 179.154 135.616 158.087 1.00 122.46 ? 213 LYS   C CD  1 
ATOM   7136  C CE  . LYS   C  1  213 ? 179.845 136.928 158.409 1.00 122.46 ? 213 LYS   C CE  1 
ATOM   7137  N NZ  . LYS   C  1  213 ? 179.746 137.904 157.290 1.00 122.46 ? 213 LYS   C NZ  1 
ATOM   7138  N N   . LEU   C  1  214 ? 174.069 136.918 157.890 1.00 123.52 ? 214 LEU   C N   1 
ATOM   7139  C CA  . LEU   C  1  214 ? 172.970 136.762 156.948 1.00 123.52 ? 214 LEU   C CA  1 
ATOM   7140  C C   . LEU   C  1  214 ? 173.475 136.931 155.524 1.00 123.52 ? 214 LEU   C C   1 
ATOM   7141  O O   . LEU   C  1  214 ? 174.092 137.949 155.196 1.00 123.52 ? 214 LEU   C O   1 
ATOM   7142  C CB  . LEU   C  1  214 ? 171.862 137.776 157.233 1.00 123.52 ? 214 LEU   C CB  1 
ATOM   7143  C CG  . LEU   C  1  214 ? 171.022 137.504 158.479 1.00 123.52 ? 214 LEU   C CG  1 
ATOM   7144  C CD1 . LEU   C  1  214 ? 171.737 137.965 159.733 1.00 123.52 ? 214 LEU   C CD1 1 
ATOM   7145  C CD2 . LEU   C  1  214 ? 169.674 138.182 158.360 1.00 123.52 ? 214 LEU   C CD2 1 
ATOM   7146  N N   . LYS   C  1  215 ? 173.211 135.934 154.685 1.00 124.45 ? 215 LYS   C N   1 
ATOM   7147  C CA  . LYS   C  1  215 ? 173.480 136.012 153.257 1.00 124.45 ? 215 LYS   C CA  1 
ATOM   7148  C C   . LYS   C  1  215 ? 172.170 136.248 152.519 1.00 124.45 ? 215 LYS   C C   1 
ATOM   7149  O O   . LYS   C  1  215 ? 171.195 135.521 152.731 1.00 124.45 ? 215 LYS   C O   1 
ATOM   7150  C CB  . LYS   C  1  215 ? 174.147 134.734 152.752 1.00 124.45 ? 215 LYS   C CB  1 
ATOM   7151  C CG  . LYS   C  1  215 ? 174.515 134.785 151.282 1.00 124.45 ? 215 LYS   C CG  1 
ATOM   7152  C CD  . LYS   C  1  215 ? 175.606 133.784 150.941 1.00 124.45 ? 215 LYS   C CD  1 
ATOM   7153  C CE  . LYS   C  1  215 ? 176.259 134.102 149.606 1.00 124.45 ? 215 LYS   C CE  1 
ATOM   7154  N NZ  . LYS   C  1  215 ? 176.834 135.475 149.566 1.00 124.45 ? 215 LYS   C NZ  1 
ATOM   7155  N N   . ARG   C  1  216 ? 172.150 137.261 151.660 1.00 128.08 ? 216 ARG   C N   1 
ATOM   7156  C CA  . ARG   C  1  216 ? 170.928 137.643 150.969 1.00 128.08 ? 216 ARG   C CA  1 
ATOM   7157  C C   . ARG   C  1  216 ? 170.712 136.768 149.743 1.00 128.08 ? 216 ARG   C C   1 
ATOM   7158  O O   . ARG   C  1  216 ? 171.608 136.619 148.908 1.00 128.08 ? 216 ARG   C O   1 
ATOM   7159  C CB  . ARG   C  1  216 ? 170.991 139.112 150.560 1.00 128.08 ? 216 ARG   C CB  1 
ATOM   7160  C CG  . ARG   C  1  216 ? 169.679 139.658 150.031 1.00 128.08 ? 216 ARG   C CG  1 
ATOM   7161  C CD  . ARG   C  1  216 ? 169.817 141.101 149.588 1.00 128.08 ? 216 ARG   C CD  1 
ATOM   7162  N NE  . ARG   C  1  216 ? 170.346 141.948 150.649 1.00 128.08 ? 216 ARG   C NE  1 
ATOM   7163  C CZ  . ARG   C  1  216 ? 169.606 142.648 151.497 1.00 128.08 ? 216 ARG   C CZ  1 
ATOM   7164  N NH1 . ARG   C  1  216 ? 168.284 142.628 151.445 1.00 128.08 ? 216 ARG   C NH1 1 
ATOM   7165  N NH2 . ARG   C  1  216 ? 170.206 143.390 152.422 1.00 128.08 ? 216 ARG   C NH2 1 
ATOM   7166  N N   . ASN   C  1  217 ? 169.519 136.187 149.638 1.00 129.56 ? 217 ASN   C N   1 
ATOM   7167  C CA  . ASN   C  1  217 ? 169.150 135.443 148.444 1.00 129.56 ? 217 ASN   C CA  1 
ATOM   7168  C C   . ASN   C  1  217 ? 168.940 136.394 147.275 1.00 129.56 ? 217 ASN   C C   1 
ATOM   7169  O O   . ASN   C  1  217 ? 168.421 137.501 147.441 1.00 129.56 ? 217 ASN   C O   1 
ATOM   7170  C CB  . ASN   C  1  217 ? 167.881 134.633 148.694 1.00 129.56 ? 217 ASN   C CB  1 
ATOM   7171  C CG  . ASN   C  1  217 ? 167.990 133.750 149.915 1.00 129.56 ? 217 ASN   C CG  1 
ATOM   7172  O OD1 . ASN   C  1  217 ? 169.088 133.440 150.372 1.00 129.56 ? 217 ASN   C OD1 1 
ATOM   7173  N ND2 . ASN   C  1  217 ? 166.849 133.344 150.456 1.00 129.56 ? 217 ASN   C ND2 1 
ATOM   7174  N N   . ILE   C  1  218 ? 169.342 135.956 146.085 1.00 132.26 ? 218 ILE   C N   1 
ATOM   7175  C CA  . ILE   C  1  218 ? 169.367 136.822 144.910 1.00 132.26 ? 218 ILE   C CA  1 
ATOM   7176  C C   . ILE   C  1  218 ? 168.249 136.526 143.925 1.00 132.26 ? 218 ILE   C C   1 
ATOM   7177  O O   . ILE   C  1  218 ? 168.008 137.349 143.026 1.00 132.26 ? 218 ILE   C O   1 
ATOM   7178  C CB  . ILE   C  1  218 ? 170.730 136.748 144.192 1.00 132.26 ? 218 ILE   C CB  1 
ATOM   7179  C CG1 . ILE   C  1  218 ? 170.821 137.833 143.120 1.00 132.26 ? 218 ILE   C CG1 1 
ATOM   7180  C CG2 . ILE   C  1  218 ? 170.946 135.373 143.581 1.00 132.26 ? 218 ILE   C CG2 1 
ATOM   7181  C CD1 . ILE   C  1  218 ? 172.231 138.170 142.724 1.00 132.26 ? 218 ILE   C CD1 1 
ATOM   7182  N N   . GLY   C  1  219 ? 167.548 135.400 144.061 1.00 136.17 ? 219 GLY   C N   1 
ATOM   7183  C CA  . GLY   C  1  219 ? 166.568 135.031 143.053 1.00 136.17 ? 219 GLY   C CA  1 
ATOM   7184  C C   . GLY   C  1  219 ? 165.509 136.096 142.845 1.00 136.17 ? 219 GLY   C C   1 
ATOM   7185  O O   . GLY   C  1  219 ? 165.135 136.403 141.708 1.00 136.17 ? 219 GLY   C O   1 
ATOM   7186  N N   . TYR   C  1  220 ? 165.012 136.676 143.937 1.00 137.77 ? 220 TYR   C N   1 
ATOM   7187  C CA  . TYR   C  1  220 ? 164.019 137.736 143.814 1.00 137.77 ? 220 TYR   C CA  1 
ATOM   7188  C C   . TYR   C  1  220 ? 164.533 138.868 142.939 1.00 137.77 ? 220 TYR   C C   1 
ATOM   7189  O O   . TYR   C  1  220 ? 163.803 139.385 142.086 1.00 137.77 ? 220 TYR   C O   1 
ATOM   7190  C CB  . TYR   C  1  220 ? 163.638 138.262 145.197 1.00 137.77 ? 220 TYR   C CB  1 
ATOM   7191  C CG  . TYR   C  1  220 ? 162.883 139.569 145.160 1.00 137.77 ? 220 TYR   C CG  1 
ATOM   7192  C CD1 . TYR   C  1  220 ? 161.504 139.591 145.030 1.00 137.77 ? 220 TYR   C CD1 1 
ATOM   7193  C CD2 . TYR   C  1  220 ? 163.548 140.781 145.268 1.00 137.77 ? 220 TYR   C CD2 1 
ATOM   7194  C CE1 . TYR   C  1  220 ? 160.809 140.781 144.999 1.00 137.77 ? 220 TYR   C CE1 1 
ATOM   7195  C CE2 . TYR   C  1  220 ? 162.862 141.975 145.239 1.00 137.77 ? 220 TYR   C CE2 1 
ATOM   7196  C CZ  . TYR   C  1  220 ? 161.493 141.970 145.104 1.00 137.77 ? 220 TYR   C CZ  1 
ATOM   7197  O OH  . TYR   C  1  220 ? 160.806 143.160 145.074 1.00 137.77 ? 220 TYR   C OH  1 
ATOM   7198  N N   . PHE   C  1  221 ? 165.789 139.269 143.131 1.00 133.37 ? 221 PHE   C N   1 
ATOM   7199  C CA  . PHE   C  1  221 ? 166.318 140.379 142.352 1.00 133.37 ? 221 PHE   C CA  1 
ATOM   7200  C C   . PHE   C  1  221 ? 166.525 139.995 140.896 1.00 133.37 ? 221 PHE   C C   1 
ATOM   7201  O O   . PHE   C  1  221 ? 166.322 140.827 140.006 1.00 133.37 ? 221 PHE   C O   1 
ATOM   7202  C CB  . PHE   C  1  221 ? 167.622 140.867 142.972 1.00 133.37 ? 221 PHE   C CB  1 
ATOM   7203  C CG  . PHE   C  1  221 ? 167.458 141.377 144.366 1.00 133.37 ? 221 PHE   C CG  1 
ATOM   7204  C CD1 . PHE   C  1  221 ? 167.080 142.685 144.596 1.00 133.37 ? 221 PHE   C CD1 1 
ATOM   7205  C CD2 . PHE   C  1  221 ? 167.662 140.543 145.448 1.00 133.37 ? 221 PHE   C CD2 1 
ATOM   7206  C CE1 . PHE   C  1  221 ? 166.920 143.154 145.878 1.00 133.37 ? 221 PHE   C CE1 1 
ATOM   7207  C CE2 . PHE   C  1  221 ? 167.503 141.008 146.734 1.00 133.37 ? 221 PHE   C CE2 1 
ATOM   7208  C CZ  . PHE   C  1  221 ? 167.132 142.314 146.949 1.00 133.37 ? 221 PHE   C CZ  1 
ATOM   7209  N N   . ILE   C  1  222 ? 166.885 138.740 140.628 1.00 134.38 ? 222 ILE   C N   1 
ATOM   7210  C CA  . ILE   C  1  222 ? 166.935 138.275 139.246 1.00 134.38 ? 222 ILE   C CA  1 
ATOM   7211  C C   . ILE   C  1  222 ? 165.566 138.410 138.601 1.00 134.38 ? 222 ILE   C C   1 
ATOM   7212  O O   . ILE   C  1  222 ? 165.441 138.875 137.462 1.00 134.38 ? 222 ILE   C O   1 
ATOM   7213  C CB  . ILE   C  1  222 ? 167.445 136.824 139.186 1.00 134.38 ? 222 ILE   C CB  1 
ATOM   7214  C CG1 . ILE   C  1  222 ? 168.822 136.696 139.844 1.00 134.38 ? 222 ILE   C CG1 1 
ATOM   7215  C CG2 . ILE   C  1  222 ? 167.511 136.340 137.747 1.00 134.38 ? 222 ILE   C CG2 1 
ATOM   7216  C CD1 . ILE   C  1  222 ? 169.869 137.655 139.315 1.00 134.38 ? 222 ILE   C CD1 1 
ATOM   7217  N N   . LEU   C  1  223 ? 164.517 138.011 139.317 1.00 137.81 ? 223 LEU   C N   1 
ATOM   7218  C CA  . LEU   C  1  223 ? 163.176 138.103 138.755 1.00 137.81 ? 223 LEU   C CA  1 
ATOM   7219  C C   . LEU   C  1  223 ? 162.720 139.548 138.603 1.00 137.81 ? 223 LEU   C C   1 
ATOM   7220  O O   . LEU   C  1  223 ? 161.935 139.856 137.701 1.00 137.81 ? 223 LEU   C O   1 
ATOM   7221  C CB  . LEU   C  1  223 ? 162.186 137.338 139.632 1.00 137.81 ? 223 LEU   C CB  1 
ATOM   7222  C CG  . LEU   C  1  223 ? 162.409 135.831 139.750 1.00 137.81 ? 223 LEU   C CG  1 
ATOM   7223  C CD1 . LEU   C  1  223 ? 161.457 135.241 140.775 1.00 137.81 ? 223 LEU   C CD1 1 
ATOM   7224  C CD2 . LEU   C  1  223 ? 162.236 135.147 138.403 1.00 137.81 ? 223 LEU   C CD2 1 
ATOM   7225  N N   . GLN   C  1  224 ? 163.198 140.444 139.463 1.00 140.71 ? 224 GLN   C N   1 
ATOM   7226  C CA  . GLN   C  1  224 ? 162.624 141.779 139.569 1.00 140.71 ? 224 GLN   C CA  1 
ATOM   7227  C C   . GLN   C  1  224 ? 163.349 142.839 138.752 1.00 140.71 ? 224 GLN   C C   1 
ATOM   7228  O O   . GLN   C  1  224 ? 162.690 143.659 138.108 1.00 140.71 ? 224 GLN   C O   1 
ATOM   7229  C CB  . GLN   C  1  224 ? 162.601 142.216 141.037 1.00 140.71 ? 224 GLN   C CB  1 
ATOM   7230  C CG  . GLN   C  1  224 ? 161.753 143.446 141.304 1.00 140.71 ? 224 GLN   C CG  1 
ATOM   7231  C CD  . GLN   C  1  224 ? 160.269 143.152 141.244 1.00 140.71 ? 224 GLN   C CD  1 
ATOM   7232  O OE1 . GLN   C  1  224 ? 159.854 141.993 141.221 1.00 140.71 ? 224 GLN   C OE1 1 
ATOM   7233  N NE2 . GLN   C  1  224 ? 159.458 144.203 141.222 1.00 140.71 ? 224 GLN   C NE2 1 
ATOM   7234  N N   . THR   C  1  225 ? 164.682 142.857 138.751 1.00 138.34 ? 225 THR   C N   1 
ATOM   7235  C CA  . THR   C  1  225 ? 165.399 143.997 138.192 1.00 138.34 ? 225 THR   C CA  1 
ATOM   7236  C C   . THR   C  1  225 ? 166.471 143.612 137.181 1.00 138.34 ? 225 THR   C C   1 
ATOM   7237  O O   . THR   C  1  225 ? 166.768 144.389 136.269 1.00 138.34 ? 225 THR   C O   1 
ATOM   7238  C CB  . THR   C  1  225 ? 166.042 144.808 139.317 1.00 138.34 ? 225 THR   C CB  1 
ATOM   7239  O OG1 . THR   C  1  225 ? 166.849 145.849 138.756 1.00 138.34 ? 225 THR   C OG1 1 
ATOM   7240  C CG2 . THR   C  1  225 ? 166.907 143.919 140.195 1.00 138.34 ? 225 THR   C CG2 1 
ATOM   7241  N N   . TYR   C  1  226 ? 167.060 142.427 137.319 1.00 135.66 ? 226 TYR   C N   1 
ATOM   7242  C CA  . TYR   C  1  226 ? 168.158 142.064 136.430 1.00 135.66 ? 226 TYR   C CA  1 
ATOM   7243  C C   . TYR   C  1  226 ? 167.654 141.605 135.067 1.00 135.66 ? 226 TYR   C C   1 
ATOM   7244  O O   . TYR   C  1  226 ? 168.088 142.122 134.033 1.00 135.66 ? 226 TYR   C O   1 
ATOM   7245  C CB  . TYR   C  1  226 ? 169.017 140.981 137.078 1.00 135.66 ? 226 TYR   C CB  1 
ATOM   7246  C CG  . TYR   C  1  226 ? 170.055 141.530 138.027 1.00 135.66 ? 226 TYR   C CG  1 
ATOM   7247  C CD1 . TYR   C  1  226 ? 171.169 142.204 137.551 1.00 135.66 ? 226 TYR   C CD1 1 
ATOM   7248  C CD2 . TYR   C  1  226 ? 169.915 141.387 139.398 1.00 135.66 ? 226 TYR   C CD2 1 
ATOM   7249  C CE1 . TYR   C  1  226 ? 172.116 142.711 138.412 1.00 135.66 ? 226 TYR   C CE1 1 
ATOM   7250  C CE2 . TYR   C  1  226 ? 170.859 141.891 140.266 1.00 135.66 ? 226 TYR   C CE2 1 
ATOM   7251  C CZ  . TYR   C  1  226 ? 171.956 142.551 139.767 1.00 135.66 ? 226 TYR   C CZ  1 
ATOM   7252  O OH  . TYR   C  1  226 ? 172.900 143.057 140.628 1.00 135.66 ? 226 TYR   C OH  1 
ATOM   7253  N N   . MET   C  1  227 ? 166.737 140.642 135.042 1.00 141.63 ? 227 MET   C N   1 
ATOM   7254  C CA  . MET   C  1  227 ? 166.218 140.162 133.763 1.00 141.63 ? 227 MET   C CA  1 
ATOM   7255  C C   . MET   C  1  227 ? 165.544 141.264 132.962 1.00 141.63 ? 227 MET   C C   1 
ATOM   7256  O O   . MET   C  1  227 ? 165.812 141.372 131.751 1.00 141.63 ? 227 MET   C O   1 
ATOM   7257  C CB  . MET   C  1  227 ? 165.257 138.993 134.007 1.00 141.63 ? 227 MET   C CB  1 
ATOM   7258  C CG  . MET   C  1  227 ? 165.928 137.655 134.302 1.00 141.63 ? 227 MET   C CG  1 
ATOM   7259  S SD  . MET   C  1  227 ? 167.264 137.208 133.173 1.00 141.63 ? 227 MET   C SD  1 
ATOM   7260  C CE  . MET   C  1  227 ? 166.340 136.819 131.691 1.00 141.63 ? 227 MET   C CE  1 
ATOM   7261  N N   . PRO   C  1  228 ? 164.672 142.095 133.540 1.00 140.67 ? 228 PRO   C N   1 
ATOM   7262  C CA  . PRO   C  1  228 ? 164.041 143.147 132.730 1.00 140.67 ? 228 PRO   C CA  1 
ATOM   7263  C C   . PRO   C  1  228 ? 165.042 144.048 132.036 1.00 140.67 ? 228 PRO   C C   1 
ATOM   7264  O O   . PRO   C  1  228 ? 164.864 144.364 130.856 1.00 140.67 ? 228 PRO   C O   1 
ATOM   7265  C CB  . PRO   C  1  228 ? 163.199 143.914 133.756 1.00 140.67 ? 228 PRO   C CB  1 
ATOM   7266  C CG  . PRO   C  1  228 ? 162.930 142.935 134.830 1.00 140.67 ? 228 PRO   C CG  1 
ATOM   7267  C CD  . PRO   C  1  228 ? 164.145 142.068 134.913 1.00 140.67 ? 228 PRO   C CD  1 
ATOM   7268  N N   . SER   C  1  229 ? 166.110 144.450 132.723 1.00 140.77 ? 229 SER   C N   1 
ATOM   7269  C CA  . SER   C  1  229 ? 167.064 145.363 132.107 1.00 140.77 ? 229 SER   C CA  1 
ATOM   7270  C C   . SER   C  1  229 ? 167.843 144.673 130.996 1.00 140.77 ? 229 SER   C C   1 
ATOM   7271  O O   . SER   C  1  229 ? 168.133 145.281 129.960 1.00 140.77 ? 229 SER   C O   1 
ATOM   7272  C CB  . SER   C  1  229 ? 168.015 145.913 133.165 1.00 140.77 ? 229 SER   C CB  1 
ATOM   7273  O OG  . SER   C  1  229 ? 168.825 144.881 133.694 1.00 140.77 ? 229 SER   C OG  1 
ATOM   7274  N N   . ILE   C  1  230 ? 168.180 143.399 131.187 1.00 141.02 ? 230 ILE   C N   1 
ATOM   7275  C CA  . ILE   C  1  230 ? 168.836 142.642 130.125 1.00 141.02 ? 230 ILE   C CA  1 
ATOM   7276  C C   . ILE   C  1  230 ? 167.948 142.596 128.889 1.00 141.02 ? 230 ILE   C C   1 
ATOM   7277  O O   . ILE   C  1  230 ? 168.400 142.845 127.763 1.00 141.02 ? 230 ILE   C O   1 
ATOM   7278  C CB  . ILE   C  1  230 ? 169.187 141.230 130.622 1.00 141.02 ? 230 ILE   C CB  1 
ATOM   7279  C CG1 . ILE   C  1  230 ? 170.276 141.308 131.689 1.00 141.02 ? 230 ILE   C CG1 1 
ATOM   7280  C CG2 . ILE   C  1  230 ? 169.657 140.352 129.470 1.00 141.02 ? 230 ILE   C CG2 1 
ATOM   7281  C CD1 . ILE   C  1  230 ? 170.438 140.038 132.487 1.00 141.02 ? 230 ILE   C CD1 1 
ATOM   7282  N N   . LEU   C  1  231 ? 166.667 142.279 129.082 1.00 144.75 ? 231 LEU   C N   1 
ATOM   7283  C CA  . LEU   C  1  231 ? 165.755 142.201 127.947 1.00 144.75 ? 231 LEU   C CA  1 
ATOM   7284  C C   . LEU   C  1  231 ? 165.602 143.557 127.274 1.00 144.75 ? 231 LEU   C C   1 
ATOM   7285  O O   . LEU   C  1  231 ? 165.515 143.646 126.043 1.00 144.75 ? 231 LEU   C O   1 
ATOM   7286  C CB  . LEU   C  1  231 ? 164.401 141.672 128.412 1.00 144.75 ? 231 LEU   C CB  1 
ATOM   7287  C CG  . LEU   C  1  231 ? 164.468 140.284 129.052 1.00 144.75 ? 231 LEU   C CG  1 
ATOM   7288  C CD1 . LEU   C  1  231 ? 163.316 140.071 130.018 1.00 144.75 ? 231 LEU   C CD1 1 
ATOM   7289  C CD2 . LEU   C  1  231 ? 164.475 139.210 127.980 1.00 144.75 ? 231 LEU   C CD2 1 
ATOM   7290  N N   . ILE   C  1  232 ? 165.583 144.627 128.065 1.00 145.39 ? 232 ILE   C N   1 
ATOM   7291  C CA  . ILE   C  1  232 ? 165.476 145.965 127.501 1.00 145.39 ? 232 ILE   C CA  1 
ATOM   7292  C C   . ILE   C  1  232 ? 166.715 146.289 126.675 1.00 145.39 ? 232 ILE   C C   1 
ATOM   7293  O O   . ILE   C  1  232 ? 166.630 146.950 125.634 1.00 145.39 ? 232 ILE   C O   1 
ATOM   7294  C CB  . ILE   C  1  232 ? 165.243 146.984 128.634 1.00 145.39 ? 232 ILE   C CB  1 
ATOM   7295  C CG1 . ILE   C  1  232 ? 163.854 146.806 129.261 1.00 145.39 ? 232 ILE   C CG1 1 
ATOM   7296  C CG2 . ILE   C  1  232 ? 165.374 148.397 128.140 1.00 145.39 ? 232 ILE   C CG2 1 
ATOM   7297  C CD1 . ILE   C  1  232 ? 162.687 146.937 128.299 1.00 145.39 ? 232 ILE   C CD1 1 
ATOM   7298  N N   . THR   C  1  233 ? 167.881 145.813 127.108 1.00 144.27 ? 233 THR   C N   1 
ATOM   7299  C CA  . THR   C  1  233 ? 169.092 146.026 126.320 1.00 144.27 ? 233 THR   C CA  1 
ATOM   7300  C C   . THR   C  1  233 ? 169.047 145.250 125.007 1.00 144.27 ? 233 THR   C C   1 
ATOM   7301  O O   . THR   C  1  233 ? 169.464 145.763 123.960 1.00 144.27 ? 233 THR   C O   1 
ATOM   7302  C CB  . THR   C  1  233 ? 170.319 145.625 127.133 1.00 144.27 ? 233 THR   C CB  1 
ATOM   7303  O OG1 . THR   C  1  233 ? 170.222 146.181 128.449 1.00 144.27 ? 233 THR   C OG1 1 
ATOM   7304  C CG2 . THR   C  1  233 ? 171.584 146.132 126.468 1.00 144.27 ? 233 THR   C CG2 1 
ATOM   7305  N N   . ILE   C  1  234 ? 168.570 144.005 125.039 1.00 147.03 ? 234 ILE   C N   1 
ATOM   7306  C CA  . ILE   C  1  234 ? 168.389 143.267 123.787 1.00 147.03 ? 234 ILE   C CA  1 
ATOM   7307  C C   . ILE   C  1  234 ? 167.472 144.048 122.852 1.00 147.03 ? 234 ILE   C C   1 
ATOM   7308  O O   . ILE   C  1  234 ? 167.744 144.204 121.650 1.00 147.03 ? 234 ILE   C O   1 
ATOM   7309  C CB  . ILE   C  1  234 ? 167.841 141.852 124.050 1.00 147.03 ? 234 ILE   C CB  1 
ATOM   7310  C CG1 . ILE   C  1  234 ? 168.622 141.136 125.153 1.00 147.03 ? 234 ILE   C CG1 1 
ATOM   7311  C CG2 . ILE   C  1  234 ? 167.908 141.028 122.776 1.00 147.03 ? 234 ILE   C CG2 1 
ATOM   7312  C CD1 . ILE   C  1  234 ? 170.109 141.083 124.936 1.00 147.03 ? 234 ILE   C CD1 1 
ATOM   7313  N N   . LEU   C  1  235 ? 166.357 144.539 123.393 1.00 150.71 ? 235 LEU   C N   1 
ATOM   7314  C CA  . LEU   C  1  235 ? 165.455 145.362 122.600 1.00 150.71 ? 235 LEU   C CA  1 
ATOM   7315  C C   . LEU   C  1  235 ? 166.215 146.518 121.969 1.00 150.71 ? 235 LEU   C C   1 
ATOM   7316  O O   . LEU   C  1  235 ? 166.084 146.786 120.771 1.00 150.71 ? 235 LEU   C O   1 
ATOM   7317  C CB  . LEU   C  1  235 ? 164.309 145.867 123.478 1.00 150.71 ? 235 LEU   C CB  1 
ATOM   7318  C CG  . LEU   C  1  235 ? 163.511 147.058 122.951 1.00 150.71 ? 235 LEU   C CG  1 
ATOM   7319  C CD1 . LEU   C  1  235 ? 162.838 146.700 121.643 1.00 150.71 ? 235 LEU   C CD1 1 
ATOM   7320  C CD2 . LEU   C  1  235 ? 162.483 147.499 123.974 1.00 150.71 ? 235 LEU   C CD2 1 
ATOM   7321  N N   . SER   C  1  236 ? 167.017 147.223 122.768 1.00 149.01 ? 236 SER   C N   1 
ATOM   7322  C CA  . SER   C  1  236 ? 167.827 148.301 122.213 1.00 149.01 ? 236 SER   C CA  1 
ATOM   7323  C C   . SER   C  1  236 ? 168.649 147.812 121.033 1.00 149.01 ? 236 SER   C C   1 
ATOM   7324  O O   . SER   C  1  236 ? 168.737 148.488 120.003 1.00 149.01 ? 236 SER   C O   1 
ATOM   7325  C CB  . SER   C  1  236 ? 168.760 148.869 123.278 1.00 149.01 ? 236 SER   C CB  1 
ATOM   7326  O OG  . SER   C  1  236 ? 169.691 149.765 122.703 1.00 149.01 ? 236 SER   C OG  1 
ATOM   7327  N N   . TRP   C  1  237 ? 169.257 146.632 121.162 1.00 149.09 ? 237 TRP   C N   1 
ATOM   7328  C CA  . TRP   C  1  237 ? 170.094 146.140 120.075 1.00 149.09 ? 237 TRP   C CA  1 
ATOM   7329  C C   . TRP   C  1  237 ? 169.281 145.831 118.834 1.00 149.09 ? 237 TRP   C C   1 
ATOM   7330  O O   . TRP   C  1  237 ? 169.841 145.786 117.734 1.00 149.09 ? 237 TRP   C O   1 
ATOM   7331  C CB  . TRP   C  1  237 ? 170.839 144.874 120.473 1.00 149.09 ? 237 TRP   C CB  1 
ATOM   7332  C CG  . TRP   C  1  237 ? 171.731 145.029 121.627 1.00 149.09 ? 237 TRP   C CG  1 
ATOM   7333  C CD1 . TRP   C  1  237 ? 172.248 146.186 122.122 1.00 149.09 ? 237 TRP   C CD1 1 
ATOM   7334  C CD2 . TRP   C  1  237 ? 172.245 143.976 122.437 1.00 149.09 ? 237 TRP   C CD2 1 
ATOM   7335  N NE1 . TRP   C  1  237 ? 173.046 145.918 123.204 1.00 149.09 ? 237 TRP   C NE1 1 
ATOM   7336  C CE2 . TRP   C  1  237 ? 173.059 144.565 123.416 1.00 149.09 ? 237 TRP   C CE2 1 
ATOM   7337  C CE3 . TRP   C  1  237 ? 172.089 142.589 122.432 1.00 149.09 ? 237 TRP   C CE3 1 
ATOM   7338  C CZ2 . TRP   C  1  237 ? 173.714 143.817 124.380 1.00 149.09 ? 237 TRP   C CZ2 1 
ATOM   7339  C CZ3 . TRP   C  1  237 ? 172.742 141.849 123.386 1.00 149.09 ? 237 TRP   C CZ3 1 
ATOM   7340  C CH2 . TRP   C  1  237 ? 173.542 142.461 124.350 1.00 149.09 ? 237 TRP   C CH2 1 
ATOM   7341  N N   . VAL   C  1  238 ? 167.976 145.616 118.987 1.00 153.20 ? 238 VAL   C N   1 
ATOM   7342  C CA  . VAL   C  1  238 ? 167.166 145.291 117.815 1.00 153.20 ? 238 VAL   C CA  1 
ATOM   7343  C C   . VAL   C  1  238 ? 167.226 146.424 116.799 1.00 153.20 ? 238 VAL   C C   1 
ATOM   7344  O O   . VAL   C  1  238 ? 167.058 146.201 115.594 1.00 153.20 ? 238 VAL   C O   1 
ATOM   7345  C CB  . VAL   C  1  238 ? 165.715 144.979 118.234 1.00 153.20 ? 238 VAL   C CB  1 
ATOM   7346  C CG1 . VAL   C  1  238 ? 164.757 145.117 117.054 1.00 153.20 ? 238 VAL   C CG1 1 
ATOM   7347  C CG2 . VAL   C  1  238 ? 165.628 143.588 118.831 1.00 153.20 ? 238 VAL   C CG2 1 
ATOM   7348  N N   . SER   C  1  239 ? 167.465 147.653 117.263 1.00 155.71 ? 239 SER   C N   1 
ATOM   7349  C CA  . SER   C  1  239 ? 167.500 148.809 116.372 1.00 155.71 ? 239 SER   C CA  1 
ATOM   7350  C C   . SER   C  1  239 ? 168.471 148.633 115.212 1.00 155.71 ? 239 SER   C C   1 
ATOM   7351  O O   . SER   C  1  239 ? 168.216 149.135 114.112 1.00 155.71 ? 239 SER   C O   1 
ATOM   7352  C CB  . SER   C  1  239 ? 167.873 150.062 117.166 1.00 155.71 ? 239 SER   C CB  1 
ATOM   7353  O OG  . SER   C  1  239 ? 168.144 151.149 116.300 1.00 155.71 ? 239 SER   C OG  1 
ATOM   7354  N N   . PHE   C  1  240 ? 169.582 147.928 115.425 1.00 155.26 ? 240 PHE   C N   1 
ATOM   7355  C CA  . PHE   C  1  240 ? 170.600 147.833 114.385 1.00 155.26 ? 240 PHE   C CA  1 
ATOM   7356  C C   . PHE   C  1  240 ? 170.182 146.942 113.225 1.00 155.26 ? 240 PHE   C C   1 
ATOM   7357  O O   . PHE   C  1  240 ? 170.815 146.997 112.165 1.00 155.26 ? 240 PHE   C O   1 
ATOM   7358  C CB  . PHE   C  1  240 ? 171.913 147.313 114.970 1.00 155.26 ? 240 PHE   C CB  1 
ATOM   7359  C CG  . PHE   C  1  240 ? 172.301 147.963 116.262 1.00 155.26 ? 240 PHE   C CG  1 
ATOM   7360  C CD1 . PHE   C  1  240 ? 172.316 149.340 116.381 1.00 155.26 ? 240 PHE   C CD1 1 
ATOM   7361  C CD2 . PHE   C  1  240 ? 172.650 147.198 117.360 1.00 155.26 ? 240 PHE   C CD2 1 
ATOM   7362  C CE1 . PHE   C  1  240 ? 172.674 149.941 117.567 1.00 155.26 ? 240 PHE   C CE1 1 
ATOM   7363  C CE2 . PHE   C  1  240 ? 173.008 147.794 118.549 1.00 155.26 ? 240 PHE   C CE2 1 
ATOM   7364  C CZ  . PHE   C  1  240 ? 173.021 149.167 118.653 1.00 155.26 ? 240 PHE   C CZ  1 
ATOM   7365  N N   . TRP   C  1  241 ? 169.143 146.131 113.388 1.00 157.16 ? 241 TRP   C N   1 
ATOM   7366  C CA  . TRP   C  1  241 ? 168.644 145.317 112.290 1.00 157.16 ? 241 TRP   C CA  1 
ATOM   7367  C C   . TRP   C  1  241 ? 167.608 146.034 111.438 1.00 157.16 ? 241 TRP   C C   1 
ATOM   7368  O O   . TRP   C  1  241 ? 167.210 145.500 110.398 1.00 157.16 ? 241 TRP   C O   1 
ATOM   7369  C CB  . TRP   C  1  241 ? 168.056 144.012 112.829 1.00 157.16 ? 241 TRP   C CB  1 
ATOM   7370  C CG  . TRP   C  1  241 ? 169.038 143.242 113.645 1.00 157.16 ? 241 TRP   C CG  1 
ATOM   7371  C CD1 . TRP   C  1  241 ? 169.156 143.243 115.002 1.00 157.16 ? 241 TRP   C CD1 1 
ATOM   7372  C CD2 . TRP   C  1  241 ? 170.056 142.366 113.153 1.00 157.16 ? 241 TRP   C CD2 1 
ATOM   7373  N NE1 . TRP   C  1  241 ? 170.182 142.417 115.387 1.00 157.16 ? 241 TRP   C NE1 1 
ATOM   7374  C CE2 . TRP   C  1  241 ? 170.752 141.867 114.270 1.00 157.16 ? 241 TRP   C CE2 1 
ATOM   7375  C CE3 . TRP   C  1  241 ? 170.446 141.954 111.876 1.00 157.16 ? 241 TRP   C CE3 1 
ATOM   7376  C CZ2 . TRP   C  1  241 ? 171.813 140.976 114.149 1.00 157.16 ? 241 TRP   C CZ2 1 
ATOM   7377  C CZ3 . TRP   C  1  241 ? 171.499 141.070 111.759 1.00 157.16 ? 241 TRP   C CZ3 1 
ATOM   7378  C CH2 . TRP   C  1  241 ? 172.171 140.590 112.888 1.00 157.16 ? 241 TRP   C CH2 1 
ATOM   7379  N N   . ILE   C  1  242 ? 167.168 147.215 111.841 1.00 160.89 ? 242 ILE   C N   1 
ATOM   7380  C CA  . ILE   C  1  242 ? 166.217 147.996 111.062 1.00 160.89 ? 242 ILE   C CA  1 
ATOM   7381  C C   . ILE   C  1  242 ? 166.993 148.895 110.114 1.00 160.89 ? 242 ILE   C C   1 
ATOM   7382  O O   . ILE   C  1  242 ? 167.988 149.517 110.502 1.00 160.89 ? 242 ILE   C O   1 
ATOM   7383  C CB  . ILE   C  1  242 ? 165.294 148.823 111.978 1.00 160.89 ? 242 ILE   C CB  1 
ATOM   7384  C CG1 . ILE   C  1  242 ? 164.842 147.997 113.187 1.00 160.89 ? 242 ILE   C CG1 1 
ATOM   7385  C CG2 . ILE   C  1  242 ? 164.106 149.352 111.192 1.00 160.89 ? 242 ILE   C CG2 1 
ATOM   7386  C CD1 . ILE   C  1  242 ? 164.005 146.787 112.832 1.00 160.89 ? 242 ILE   C CD1 1 
ATOM   7387  N N   . ASN   C  1  243 ? 166.546 148.952 108.861 1.00 165.56 ? 243 ASN   C N   1 
ATOM   7388  C CA  . ASN   C  1  243 ? 167.208 149.781 107.863 1.00 165.56 ? 243 ASN   C CA  1 
ATOM   7389  C C   . ASN   C  1  243 ? 167.418 151.187 108.404 1.00 165.56 ? 243 ASN   C C   1 
ATOM   7390  O O   . ASN   C  1  243 ? 166.505 151.789 108.975 1.00 165.56 ? 243 ASN   C O   1 
ATOM   7391  C CB  . ASN   C  1  243 ? 166.375 149.827 106.582 1.00 165.56 ? 243 ASN   C CB  1 
ATOM   7392  C CG  . ASN   C  1  243 ? 164.930 150.191 106.842 1.00 165.56 ? 243 ASN   C CG  1 
ATOM   7393  O OD1 . ASN   C  1  243 ? 164.479 150.203 107.987 1.00 165.56 ? 243 ASN   C OD1 1 
ATOM   7394  N ND2 . ASN   C  1  243 ? 164.194 150.493 105.780 1.00 165.56 ? 243 ASN   C ND2 1 
ATOM   7395  N N   . TYR   C  1  244 ? 168.624 151.709 108.221 1.00 166.68 ? 244 TYR   C N   1 
ATOM   7396  C CA  . TYR   C  1  244 ? 168.937 153.047 108.715 1.00 166.68 ? 244 TYR   C CA  1 
ATOM   7397  C C   . TYR   C  1  244 ? 168.302 154.151 107.889 1.00 166.68 ? 244 TYR   C C   1 
ATOM   7398  O O   . TYR   C  1  244 ? 168.633 155.323 108.107 1.00 166.68 ? 244 TYR   C O   1 
ATOM   7399  C CB  . TYR   C  1  244 ? 170.454 153.242 108.773 1.00 166.68 ? 244 TYR   C CB  1 
ATOM   7400  C CG  . TYR   C  1  244 ? 171.166 153.075 107.450 1.00 166.68 ? 244 TYR   C CG  1 
ATOM   7401  C CD1 . TYR   C  1  244 ? 171.604 151.827 107.029 1.00 166.68 ? 244 TYR   C CD1 1 
ATOM   7402  C CD2 . TYR   C  1  244 ? 171.416 154.166 106.631 1.00 166.68 ? 244 TYR   C CD2 1 
ATOM   7403  C CE1 . TYR   C  1  244 ? 172.261 151.669 105.826 1.00 166.68 ? 244 TYR   C CE1 1 
ATOM   7404  C CE2 . TYR   C  1  244 ? 172.073 154.016 105.426 1.00 166.68 ? 244 TYR   C CE2 1 
ATOM   7405  C CZ  . TYR   C  1  244 ? 172.493 152.768 105.028 1.00 166.68 ? 244 TYR   C CZ  1 
ATOM   7406  O OH  . TYR   C  1  244 ? 173.148 152.620 103.827 1.00 166.68 ? 244 TYR   C OH  1 
ATOM   7407  N N   . ASP   C  1  245 ? 167.410 153.835 106.950 1.00 166.60 ? 245 ASP   C N   1 
ATOM   7408  C CA  . ASP   C  1  245 ? 166.618 154.866 106.294 1.00 166.60 ? 245 ASP   C CA  1 
ATOM   7409  C C   . ASP   C  1  245 ? 165.440 155.317 107.145 1.00 166.60 ? 245 ASP   C C   1 
ATOM   7410  O O   . ASP   C  1  245 ? 164.930 156.423 106.939 1.00 166.60 ? 245 ASP   C O   1 
ATOM   7411  C CB  . ASP   C  1  245 ? 166.109 154.356 104.946 1.00 166.60 ? 245 ASP   C CB  1 
ATOM   7412  C CG  . ASP   C  1  245 ? 167.207 153.739 104.107 1.00 166.60 ? 245 ASP   C CG  1 
ATOM   7413  O OD1 . ASP   C  1  245 ? 168.384 154.105 104.307 1.00 166.60 ? 245 ASP   C OD1 1 
ATOM   7414  O OD2 . ASP   C  1  245 ? 166.895 152.887 103.250 1.00 166.60 ? 245 ASP   C OD2 1 
ATOM   7415  N N   . ALA   C  1  246 ? 165.002 154.492 108.093 1.00 163.45 ? 246 ALA   C N   1 
ATOM   7416  C CA  . ALA   C  1  246 ? 163.845 154.798 108.924 1.00 163.45 ? 246 ALA   C CA  1 
ATOM   7417  C C   . ALA   C  1  246 ? 164.315 155.532 110.172 1.00 163.45 ? 246 ALA   C C   1 
ATOM   7418  O O   . ALA   C  1  246 ? 165.068 154.975 110.978 1.00 163.45 ? 246 ALA   C O   1 
ATOM   7419  C CB  . ALA   C  1  246 ? 163.093 153.523 109.296 1.00 163.45 ? 246 ALA   C CB  1 
ATOM   7420  N N   . SER   C  1  247 ? 163.869 156.775 110.333 1.00 163.13 ? 247 SER   C N   1 
ATOM   7421  C CA  . SER   C  1  247 ? 164.239 157.573 111.495 1.00 163.13 ? 247 SER   C CA  1 
ATOM   7422  C C   . SER   C  1  247 ? 163.261 157.419 112.651 1.00 163.13 ? 247 SER   C C   1 
ATOM   7423  O O   . SER   C  1  247 ? 163.685 157.271 113.802 1.00 163.13 ? 247 SER   C O   1 
ATOM   7424  C CB  . SER   C  1  247 ? 164.340 159.049 111.103 1.00 163.13 ? 247 SER   C CB  1 
ATOM   7425  O OG  . SER   C  1  247 ? 165.400 159.258 110.188 1.00 163.13 ? 247 SER   C OG  1 
ATOM   7426  N N   . ALA   C  1  248 ? 161.958 157.447 112.372 1.00 162.08 ? 248 ALA   C N   1 
ATOM   7427  C CA  . ALA   C  1  248 ? 160.977 157.375 113.448 1.00 162.08 ? 248 ALA   C CA  1 
ATOM   7428  C C   . ALA   C  1  248 ? 161.098 156.072 114.226 1.00 162.08 ? 248 ALA   C C   1 
ATOM   7429  O O   . ALA   C  1  248 ? 160.991 156.063 115.457 1.00 162.08 ? 248 ALA   C O   1 
ATOM   7430  C CB  . ALA   C  1  248 ? 159.567 157.528 112.880 1.00 162.08 ? 248 ALA   C CB  1 
ATOM   7431  N N   . ALA   C  1  249 ? 161.328 154.960 113.529 1.00 162.29 ? 249 ALA   C N   1 
ATOM   7432  C CA  . ALA   C  1  249 ? 161.383 153.669 114.206 1.00 162.29 ? 249 ALA   C CA  1 
ATOM   7433  C C   . ALA   C  1  249 ? 162.576 153.589 115.150 1.00 162.29 ? 249 ALA   C C   1 
ATOM   7434  O O   . ALA   C  1  249 ? 162.430 153.227 116.324 1.00 162.29 ? 249 ALA   C O   1 
ATOM   7435  C CB  . ALA   C  1  249 ? 161.441 152.546 113.172 1.00 162.29 ? 249 ALA   C CB  1 
ATOM   7436  N N   . ARG   C  1  250 ? 163.767 153.926 114.656 1.00 160.35 ? 250 ARG   C N   1 
ATOM   7437  C CA  . ARG   C  1  250 ? 164.967 153.780 115.469 1.00 160.35 ? 250 ARG   C CA  1 
ATOM   7438  C C   . ARG   C  1  250 ? 164.963 154.747 116.647 1.00 160.35 ? 250 ARG   C C   1 
ATOM   7439  O O   . ARG   C  1  250 ? 165.347 154.378 117.766 1.00 160.35 ? 250 ARG   C O   1 
ATOM   7440  C CB  . ARG   C  1  250 ? 166.200 153.986 114.594 1.00 160.35 ? 250 ARG   C CB  1 
ATOM   7441  C CG  . ARG   C  1  250 ? 166.285 152.986 113.451 1.00 160.35 ? 250 ARG   C CG  1 
ATOM   7442  C CD  . ARG   C  1  250 ? 167.639 153.001 112.769 1.00 160.35 ? 250 ARG   C CD  1 
ATOM   7443  N NE  . ARG   C  1  250 ? 168.719 152.644 113.681 1.00 160.35 ? 250 ARG   C NE  1 
ATOM   7444  C CZ  . ARG   C  1  250 ? 169.897 152.170 113.300 1.00 160.35 ? 250 ARG   C CZ  1 
ATOM   7445  N NH1 . ARG   C  1  250 ? 170.186 151.977 112.023 1.00 160.35 ? 250 ARG   C NH1 1 
ATOM   7446  N NH2 . ARG   C  1  250 ? 170.810 151.885 114.223 1.00 160.35 ? 250 ARG   C NH2 1 
ATOM   7447  N N   . VAL   C  1  251 ? 164.524 155.985 116.422 1.00 160.33 ? 251 VAL   C N   1 
ATOM   7448  C CA  . VAL   C  1  251 ? 164.432 156.938 117.521 1.00 160.33 ? 251 VAL   C CA  1 
ATOM   7449  C C   . VAL   C  1  251 ? 163.393 156.476 118.532 1.00 160.33 ? 251 VAL   C C   1 
ATOM   7450  O O   . VAL   C  1  251 ? 163.574 156.634 119.745 1.00 160.33 ? 251 VAL   C O   1 
ATOM   7451  C CB  . VAL   C  1  251 ? 164.116 158.342 116.978 1.00 160.33 ? 251 VAL   C CB  1 
ATOM   7452  C CG1 . VAL   C  1  251 ? 163.704 159.287 118.102 1.00 160.33 ? 251 VAL   C CG1 1 
ATOM   7453  C CG2 . VAL   C  1  251 ? 165.310 158.884 116.228 1.00 160.33 ? 251 VAL   C CG2 1 
ATOM   7454  N N   . ALA   C  1  252 ? 162.290 155.901 118.053 1.00 157.83 ? 252 ALA   C N   1 
ATOM   7455  C CA  . ALA   C  1  252 ? 161.299 155.346 118.966 1.00 157.83 ? 252 ALA   C CA  1 
ATOM   7456  C C   . ALA   C  1  252 ? 161.927 154.276 119.844 1.00 157.83 ? 252 ALA   C C   1 
ATOM   7457  O O   . ALA   C  1  252 ? 161.783 154.297 121.072 1.00 157.83 ? 252 ALA   C O   1 
ATOM   7458  C CB  . ALA   C  1  252 ? 160.121 154.776 118.178 1.00 157.83 ? 252 ALA   C CB  1 
ATOM   7459  N N   . LEU   C  1  253 ? 162.646 153.336 119.228 1.00 157.87 ? 253 LEU   C N   1 
ATOM   7460  C CA  . LEU   C  1  253 ? 163.336 152.306 119.996 1.00 157.87 ? 253 LEU   C CA  1 
ATOM   7461  C C   . LEU   C  1  253 ? 164.231 152.921 121.060 1.00 157.87 ? 253 LEU   C C   1 
ATOM   7462  O O   . LEU   C  1  253 ? 164.132 152.585 122.246 1.00 157.87 ? 253 LEU   C O   1 
ATOM   7463  C CB  . LEU   C  1  253 ? 164.164 151.426 119.059 1.00 157.87 ? 253 LEU   C CB  1 
ATOM   7464  C CG  . LEU   C  1  253 ? 163.425 150.293 118.358 1.00 157.87 ? 253 LEU   C CG  1 
ATOM   7465  C CD1 . LEU   C  1  253 ? 164.203 149.812 117.156 1.00 157.87 ? 253 LEU   C CD1 1 
ATOM   7466  C CD2 . LEU   C  1  253 ? 163.257 149.157 119.338 1.00 157.87 ? 253 LEU   C CD2 1 
ATOM   7467  N N   . GLY   C  1  254 ? 165.102 153.844 120.655 1.00 155.07 ? 254 GLY   C N   1 
ATOM   7468  C CA  . GLY   C  1  254 ? 166.083 154.364 121.592 1.00 155.07 ? 254 GLY   C CA  1 
ATOM   7469  C C   . GLY   C  1  254 ? 165.449 155.119 122.743 1.00 155.07 ? 254 GLY   C C   1 
ATOM   7470  O O   . GLY   C  1  254 ? 165.781 154.896 123.912 1.00 155.07 ? 254 GLY   C O   1 
ATOM   7471  N N   . ILE   C  1  255 ? 164.511 156.014 122.431 1.00 156.04 ? 255 ILE   C N   1 
ATOM   7472  C CA  . ILE   C  1  255 ? 163.889 156.819 123.473 1.00 156.04 ? 255 ILE   C CA  1 
ATOM   7473  C C   . ILE   C  1  255 ? 163.063 155.945 124.406 1.00 156.04 ? 255 ILE   C C   1 
ATOM   7474  O O   . ILE   C  1  255 ? 163.117 156.101 125.634 1.00 156.04 ? 255 ILE   C O   1 
ATOM   7475  C CB  . ILE   C  1  255 ? 163.045 157.938 122.840 1.00 156.04 ? 255 ILE   C CB  1 
ATOM   7476  C CG1 . ILE   C  1  255 ? 163.948 158.932 122.104 1.00 156.04 ? 255 ILE   C CG1 1 
ATOM   7477  C CG2 . ILE   C  1  255 ? 162.205 158.639 123.892 1.00 156.04 ? 255 ILE   C CG2 1 
ATOM   7478  C CD1 . ILE   C  1  255 ? 164.780 159.823 123.007 1.00 156.04 ? 255 ILE   C CD1 1 
ATOM   7479  N N   . THR   C  1  256 ? 162.275 155.022 123.849 1.00 154.22 ? 256 THR   C N   1 
ATOM   7480  C CA  . THR   C  1  256 ? 161.477 154.146 124.693 1.00 154.22 ? 256 THR   C CA  1 
ATOM   7481  C C   . THR   C  1  256 ? 162.367 153.321 125.606 1.00 154.22 ? 256 THR   C C   1 
ATOM   7482  O O   . THR   C  1  256 ? 162.055 153.134 126.786 1.00 154.22 ? 256 THR   C O   1 
ATOM   7483  C CB  . THR   C  1  256 ? 160.610 153.234 123.828 1.00 154.22 ? 256 THR   C CB  1 
ATOM   7484  O OG1 . THR   C  1  256 ? 159.929 154.018 122.841 1.00 154.22 ? 256 THR   C OG1 1 
ATOM   7485  C CG2 . THR   C  1  256 ? 159.589 152.502 124.682 1.00 154.22 ? 256 THR   C CG2 1 
ATOM   7486  N N   . THR   C  1  257 ? 163.484 152.821 125.080 1.00 150.25 ? 257 THR   C N   1 
ATOM   7487  C CA  . THR   C  1  257 ? 164.387 152.022 125.895 1.00 150.25 ? 257 THR   C CA  1 
ATOM   7488  C C   . THR   C  1  257 ? 164.976 152.848 127.031 1.00 150.25 ? 257 THR   C C   1 
ATOM   7489  O O   . THR   C  1  257 ? 165.020 152.404 128.187 1.00 150.25 ? 257 THR   C O   1 
ATOM   7490  C CB  . THR   C  1  257 ? 165.502 151.467 125.018 1.00 150.25 ? 257 THR   C CB  1 
ATOM   7491  O OG1 . THR   C  1  257 ? 164.932 150.866 123.849 1.00 150.25 ? 257 THR   C OG1 1 
ATOM   7492  C CG2 . THR   C  1  257 ? 166.271 150.429 125.769 1.00 150.25 ? 257 THR   C CG2 1 
ATOM   7493  N N   . VAL   C  1  258 ? 165.443 154.057 126.716 1.00 149.16 ? 258 VAL   C N   1 
ATOM   7494  C CA  . VAL   C  1  258 ? 165.998 154.928 127.748 1.00 149.16 ? 258 VAL   C CA  1 
ATOM   7495  C C   . VAL   C  1  258 ? 164.966 155.165 128.841 1.00 149.16 ? 258 VAL   C C   1 
ATOM   7496  O O   . VAL   C  1  258 ? 165.253 155.030 130.039 1.00 149.16 ? 258 VAL   C O   1 
ATOM   7497  C CB  . VAL   C  1  258 ? 166.481 156.250 127.124 1.00 149.16 ? 258 VAL   C CB  1 
ATOM   7498  C CG1 . VAL   C  1  258 ? 166.738 157.302 128.194 1.00 149.16 ? 258 VAL   C CG1 1 
ATOM   7499  C CG2 . VAL   C  1  258 ? 167.730 156.016 126.295 1.00 149.16 ? 258 VAL   C CG2 1 
ATOM   7500  N N   . LEU   C  1  259 ? 163.744 155.517 128.445 1.00 150.85 ? 259 LEU   C N   1 
ATOM   7501  C CA  . LEU   C  1  259 ? 162.728 155.849 129.435 1.00 150.85 ? 259 LEU   C CA  1 
ATOM   7502  C C   . LEU   C  1  259 ? 162.341 154.628 130.259 1.00 150.85 ? 259 LEU   C C   1 
ATOM   7503  O O   . LEU   C  1  259 ? 162.079 154.743 131.460 1.00 150.85 ? 259 LEU   C O   1 
ATOM   7504  C CB  . LEU   C  1  259 ? 161.505 156.447 128.746 1.00 150.85 ? 259 LEU   C CB  1 
ATOM   7505  C CG  . LEU   C  1  259 ? 161.457 157.974 128.778 1.00 150.85 ? 259 LEU   C CG  1 
ATOM   7506  C CD1 . LEU   C  1  259 ? 162.615 158.561 127.987 1.00 150.85 ? 259 LEU   C CD1 1 
ATOM   7507  C CD2 . LEU   C  1  259 ? 160.129 158.477 128.242 1.00 150.85 ? 259 LEU   C CD2 1 
ATOM   7508  N N   . THR   C  1  260 ? 162.304 153.449 129.638 1.00 148.68 ? 260 THR   C N   1 
ATOM   7509  C CA  . THR   C  1  260 ? 162.003 152.237 130.389 1.00 148.68 ? 260 THR   C CA  1 
ATOM   7510  C C   . THR   C  1  260 ? 163.082 151.947 131.422 1.00 148.68 ? 260 THR   C C   1 
ATOM   7511  O O   . THR   C  1  260 ? 162.780 151.540 132.551 1.00 148.68 ? 260 THR   C O   1 
ATOM   7512  C CB  . THR   C  1  260 ? 161.858 151.055 129.434 1.00 148.68 ? 260 THR   C CB  1 
ATOM   7513  O OG1 . THR   C  1  260 ? 161.001 151.421 128.347 1.00 148.68 ? 260 THR   C OG1 1 
ATOM   7514  C CG2 . THR   C  1  260 ? 161.271 149.855 130.157 1.00 148.68 ? 260 THR   C CG2 1 
ATOM   7515  N N   . MET   C  1  261 ? 164.350 152.146 131.057 1.00 146.14 ? 261 MET   C N   1 
ATOM   7516  C CA  . MET   C  1  261 ? 165.421 151.961 132.033 1.00 146.14 ? 261 MET   C CA  1 
ATOM   7517  C C   . MET   C  1  261 ? 165.285 152.944 133.187 1.00 146.14 ? 261 MET   C C   1 
ATOM   7518  O O   . MET   C  1  261 ? 165.451 152.574 134.359 1.00 146.14 ? 261 MET   C O   1 
ATOM   7519  C CB  . MET   C  1  261 ? 166.778 152.111 131.353 1.00 146.14 ? 261 MET   C CB  1 
ATOM   7520  C CG  . MET   C  1  261 ? 167.135 150.914 130.506 1.00 146.14 ? 261 MET   C CG  1 
ATOM   7521  S SD  . MET   C  1  261 ? 167.740 149.536 131.488 1.00 146.14 ? 261 MET   C SD  1 
ATOM   7522  C CE  . MET   C  1  261 ? 168.405 148.493 130.198 1.00 146.14 ? 261 MET   C CE  1 
ATOM   7523  N N   . THR   C  1  262 ? 164.985 154.206 132.878 1.00 147.02 ? 262 THR   C N   1 
ATOM   7524  C CA  . THR   C  1  262 ? 164.795 155.182 133.944 1.00 147.02 ? 262 THR   C CA  1 
ATOM   7525  C C   . THR   C  1  262 ? 163.637 154.780 134.846 1.00 147.02 ? 262 THR   C C   1 
ATOM   7526  O O   . THR   C  1  262 ? 163.707 154.940 136.070 1.00 147.02 ? 262 THR   C O   1 
ATOM   7527  C CB  . THR   C  1  262 ? 164.556 156.572 133.359 1.00 147.02 ? 262 THR   C CB  1 
ATOM   7528  O OG1 . THR   C  1  262 ? 163.347 156.568 132.591 1.00 147.02 ? 262 THR   C OG1 1 
ATOM   7529  C CG2 . THR   C  1  262 ? 165.724 156.996 132.484 1.00 147.02 ? 262 THR   C CG2 1 
ATOM   7530  N N   . THR   C  1  263 ? 162.562 154.256 134.258 1.00 147.27 ? 263 THR   C N   1 
ATOM   7531  C CA  . THR   C  1  263 ? 161.428 153.798 135.052 1.00 147.27 ? 263 THR   C CA  1 
ATOM   7532  C C   . THR   C  1  263 ? 161.832 152.656 135.973 1.00 147.27 ? 263 THR   C C   1 
ATOM   7533  O O   . THR   C  1  263 ? 161.436 152.621 137.145 1.00 147.27 ? 263 THR   C O   1 
ATOM   7534  C CB  . THR   C  1  263 ? 160.290 153.368 134.124 1.00 147.27 ? 263 THR   C CB  1 
ATOM   7535  O OG1 . THR   C  1  263 ? 159.677 154.529 133.551 1.00 147.27 ? 263 THR   C OG1 1 
ATOM   7536  C CG2 . THR   C  1  263 ? 159.233 152.564 134.873 1.00 147.27 ? 263 THR   C CG2 1 
ATOM   7537  N N   . ILE   C  1  264 ? 162.605 151.702 135.455 1.00 144.25 ? 264 ILE   C N   1 
ATOM   7538  C CA  . ILE   C  1  264 ? 163.079 150.601 136.287 1.00 144.25 ? 264 ILE   C CA  1 
ATOM   7539  C C   . ILE   C  1  264 ? 163.855 151.144 137.478 1.00 144.25 ? 264 ILE   C C   1 
ATOM   7540  O O   . ILE   C  1  264 ? 163.624 150.752 138.629 1.00 144.25 ? 264 ILE   C O   1 
ATOM   7541  C CB  . ILE   C  1  264 ? 163.938 149.633 135.453 1.00 144.25 ? 264 ILE   C CB  1 
ATOM   7542  C CG1 . ILE   C  1  264 ? 163.058 148.878 134.456 1.00 144.25 ? 264 ILE   C CG1 1 
ATOM   7543  C CG2 . ILE   C  1  264 ? 164.688 148.657 136.361 1.00 144.25 ? 264 ILE   C CG2 1 
ATOM   7544  C CD1 . ILE   C  1  264 ? 163.813 147.952 133.524 1.00 144.25 ? 264 ILE   C CD1 1 
ATOM   7545  N N   . ASN   C  1  265 ? 164.777 152.071 137.218 1.00 143.78 ? 265 ASN   C N   1 
ATOM   7546  C CA  . ASN   C  1  265 ? 165.578 152.620 138.307 1.00 143.78 ? 265 ASN   C CA  1 
ATOM   7547  C C   . ASN   C  1  265 ? 164.697 153.327 139.329 1.00 143.78 ? 265 ASN   C C   1 
ATOM   7548  O O   . ASN   C  1  265 ? 164.861 153.145 140.541 1.00 143.78 ? 265 ASN   C O   1 
ATOM   7549  C CB  . ASN   C  1  265 ? 166.633 153.578 137.762 1.00 143.78 ? 265 ASN   C CB  1 
ATOM   7550  C CG  . ASN   C  1  265 ? 167.243 154.438 138.847 1.00 143.78 ? 265 ASN   C CG  1 
ATOM   7551  O OD1 . ASN   C  1  265 ? 167.420 153.993 139.979 1.00 143.78 ? 265 ASN   C OD1 1 
ATOM   7552  N ND2 . ASN   C  1  265 ? 167.557 155.680 138.511 1.00 143.78 ? 265 ASN   C ND2 1 
ATOM   7553  N N   . THR   C  1  266 ? 163.764 154.155 138.856 1.00 145.22 ? 266 THR   C N   1 
ATOM   7554  C CA  . THR   C  1  266 ? 162.936 154.928 139.776 1.00 145.22 ? 266 THR   C CA  1 
ATOM   7555  C C   . THR   C  1  266 ? 162.078 154.016 140.639 1.00 145.22 ? 266 THR   C C   1 
ATOM   7556  O O   . THR   C  1  266 ? 161.928 154.251 141.843 1.00 145.22 ? 266 THR   C O   1 
ATOM   7557  C CB  . THR   C  1  266 ? 162.054 155.906 139.002 1.00 145.22 ? 266 THR   C CB  1 
ATOM   7558  O OG1 . THR   C  1  266 ? 161.310 155.198 138.002 1.00 145.22 ? 266 THR   C OG1 1 
ATOM   7559  C CG2 . THR   C  1  266 ? 162.898 156.987 138.348 1.00 145.22 ? 266 THR   C CG2 1 
ATOM   7560  N N   . HIS   C  1  267 ? 161.512 152.965 140.047 1.00 146.57 ? 267 HIS   C N   1 
ATOM   7561  C CA  . HIS   C  1  267 ? 160.742 152.019 140.844 1.00 146.57 ? 267 HIS   C CA  1 
ATOM   7562  C C   . HIS   C  1  267 ? 161.623 151.277 141.836 1.00 146.57 ? 267 HIS   C C   1 
ATOM   7563  O O   . HIS   C  1  267 ? 161.170 150.949 142.937 1.00 146.57 ? 267 HIS   C O   1 
ATOM   7564  C CB  . HIS   C  1  267 ? 160.009 151.030 139.940 1.00 146.57 ? 267 HIS   C CB  1 
ATOM   7565  C CG  . HIS   C  1  267 ? 158.774 151.594 139.310 1.00 146.57 ? 267 HIS   C CG  1 
ATOM   7566  N ND1 . HIS   C  1  267 ? 158.812 152.534 138.304 1.00 146.57 ? 267 HIS   C ND1 1 
ATOM   7567  C CD2 . HIS   C  1  267 ? 157.464 151.351 139.550 1.00 146.57 ? 267 HIS   C CD2 1 
ATOM   7568  C CE1 . HIS   C  1  267 ? 157.578 152.846 137.950 1.00 146.57 ? 267 HIS   C CE1 1 
ATOM   7569  N NE2 . HIS   C  1  267 ? 156.741 152.142 138.690 1.00 146.57 ? 267 HIS   C NE2 1 
ATOM   7570  N N   . LEU   C  1  268 ? 162.875 150.998 141.473 1.00 142.38 ? 268 LEU   C N   1 
ATOM   7571  C CA  . LEU   C  1  268 ? 163.744 150.280 142.399 1.00 142.38 ? 268 LEU   C CA  1 
ATOM   7572  C C   . LEU   C  1  268 ? 164.136 151.151 143.587 1.00 142.38 ? 268 LEU   C C   1 
ATOM   7573  O O   . LEU   C  1  268 ? 164.133 150.684 144.731 1.00 142.38 ? 268 LEU   C O   1 
ATOM   7574  C CB  . LEU   C  1  268 ? 164.989 149.782 141.669 1.00 142.38 ? 268 LEU   C CB  1 
ATOM   7575  C CG  . LEU   C  1  268 ? 165.862 148.799 142.451 1.00 142.38 ? 268 LEU   C CG  1 
ATOM   7576  C CD1 . LEU   C  1  268 ? 166.546 147.844 141.496 1.00 142.38 ? 268 LEU   C CD1 1 
ATOM   7577  C CD2 . LEU   C  1  268 ? 166.900 149.520 143.301 1.00 142.38 ? 268 LEU   C CD2 1 
ATOM   7578  N N   . ARG   C  1  269 ? 164.475 152.417 143.341 1.00 143.39 ? 269 ARG   C N   1 
ATOM   7579  C CA  . ARG   C  1  269 ? 165.042 153.248 144.397 1.00 143.39 ? 269 ARG   C CA  1 
ATOM   7580  C C   . ARG   C  1  269 ? 164.021 153.685 145.437 1.00 143.39 ? 269 ARG   C C   1 
ATOM   7581  O O   . ARG   C  1  269 ? 164.421 154.160 146.504 1.00 143.39 ? 269 ARG   C O   1 
ATOM   7582  C CB  . ARG   C  1  269 ? 165.709 154.485 143.796 1.00 143.39 ? 269 ARG   C CB  1 
ATOM   7583  C CG  . ARG   C  1  269 ? 164.752 155.480 143.163 1.00 143.39 ? 269 ARG   C CG  1 
ATOM   7584  C CD  . ARG   C  1  269 ? 165.405 156.840 143.042 1.00 143.39 ? 269 ARG   C CD  1 
ATOM   7585  N NE  . ARG   C  1  269 ? 164.768 157.674 142.030 1.00 143.39 ? 269 ARG   C NE  1 
ATOM   7586  C CZ  . ARG   C  1  269 ? 163.711 158.444 142.247 1.00 143.39 ? 269 ARG   C CZ  1 
ATOM   7587  N NH1 . ARG   C  1  269 ? 163.144 158.524 143.440 1.00 143.39 ? 269 ARG   C NH1 1 
ATOM   7588  N NH2 . ARG   C  1  269 ? 163.214 159.160 141.242 1.00 143.39 ? 269 ARG   C NH2 1 
ATOM   7589  N N   . GLU   C  1  270 ? 162.736 153.488 145.168 1.00 146.51 ? 270 GLU   C N   1 
ATOM   7590  C CA  . GLU   C  1  270 ? 161.692 153.901 146.103 1.00 146.51 ? 270 GLU   C CA  1 
ATOM   7591  C C   . GLU   C  1  270 ? 161.541 152.949 147.277 1.00 146.51 ? 270 GLU   C C   1 
ATOM   7592  O O   . GLU   C  1  270 ? 160.669 153.142 148.121 1.00 146.51 ? 270 GLU   C O   1 
ATOM   7593  C CB  . GLU   C  1  270 ? 160.360 154.018 145.364 1.00 146.51 ? 270 GLU   C CB  1 
ATOM   7594  C CG  . GLU   C  1  270 ? 160.330 155.144 144.349 1.00 146.51 ? 270 GLU   C CG  1 
ATOM   7595  C CD  . GLU   C  1  270 ? 159.025 155.189 143.582 1.00 146.51 ? 270 GLU   C CD  1 
ATOM   7596  O OE1 . GLU   C  1  270 ? 158.228 154.236 143.708 1.00 146.51 ? 270 GLU   C OE1 1 
ATOM   7597  O OE2 . GLU   C  1  270 ? 158.792 156.176 142.856 1.00 146.51 ? 270 GLU   C OE2 1 
ATOM   7598  N N   . THR   C  1  271 ? 162.380 151.926 147.341 1.00 142.49 ? 271 THR   C N   1 
ATOM   7599  C CA  . THR   C  1  271 ? 162.289 150.921 148.392 1.00 142.49 ? 271 THR   C CA  1 
ATOM   7600  C C   . THR   C  1  271 ? 163.593 150.766 149.161 1.00 142.49 ? 271 THR   C C   1 
ATOM   7601  O O   . THR   C  1  271 ? 163.746 149.795 149.910 1.00 142.49 ? 271 THR   C O   1 
ATOM   7602  C CB  . THR   C  1  271 ? 161.881 149.569 147.801 1.00 142.49 ? 271 THR   C CB  1 
ATOM   7603  O OG1 . THR   C  1  271 ? 162.950 149.057 146.995 1.00 142.49 ? 271 THR   C OG1 1 
ATOM   7604  C CG2 . THR   C  1  271 ? 160.628 149.709 146.948 1.00 142.49 ? 271 THR   C CG2 1 
ATOM   7605  N N   . LEU   C  1  272 ? 164.535 151.690 148.995 1.00 135.02 ? 272 LEU   C N   1 
ATOM   7606  C CA  . LEU   C  1  272 ? 165.806 151.640 149.703 1.00 135.02 ? 272 LEU   C CA  1 
ATOM   7607  C C   . LEU   C  1  272 ? 165.987 152.929 150.492 1.00 135.02 ? 272 LEU   C C   1 
ATOM   7608  O O   . LEU   C  1  272 ? 165.241 153.893 150.282 1.00 135.02 ? 272 LEU   C O   1 
ATOM   7609  C CB  . LEU   C  1  272 ? 166.965 151.451 148.723 1.00 135.02 ? 272 LEU   C CB  1 
ATOM   7610  C CG  . LEU   C  1  272 ? 167.385 150.027 148.347 1.00 135.02 ? 272 LEU   C CG  1 
ATOM   7611  C CD1 . LEU   C  1  272 ? 167.836 149.239 149.568 1.00 135.02 ? 272 LEU   C CD1 1 
ATOM   7612  C CD2 . LEU   C  1  272 ? 166.263 149.300 147.628 1.00 135.02 ? 272 LEU   C CD2 1 
ATOM   7613  N N   . PRO   C  1  273 ? 166.956 152.994 151.397 1.00 131.55 ? 273 PRO   C N   1 
ATOM   7614  C CA  . PRO   C  1  273 ? 167.252 154.258 152.070 1.00 131.55 ? 273 PRO   C CA  1 
ATOM   7615  C C   . PRO   C  1  273 ? 168.127 155.158 151.213 1.00 131.55 ? 273 PRO   C C   1 
ATOM   7616  O O   . PRO   C  1  273 ? 168.776 154.724 150.260 1.00 131.55 ? 273 PRO   C O   1 
ATOM   7617  C CB  . PRO   C  1  273 ? 167.990 153.817 153.337 1.00 131.55 ? 273 PRO   C CB  1 
ATOM   7618  C CG  . PRO   C  1  273 ? 168.647 152.547 152.952 1.00 131.55 ? 273 PRO   C CG  1 
ATOM   7619  C CD  . PRO   C  1  273 ? 167.756 151.882 151.936 1.00 131.55 ? 273 PRO   C CD  1 
ATOM   7620  N N   . LYS   C  1  274 ? 168.136 156.437 151.576 1.00 132.50 ? 274 LYS   C N   1 
ATOM   7621  C CA  . LYS   C  1  274 ? 168.953 157.412 150.870 1.00 132.50 ? 274 LYS   C CA  1 
ATOM   7622  C C   . LYS   C  1  274 ? 170.417 157.198 151.222 1.00 132.50 ? 274 LYS   C C   1 
ATOM   7623  O O   . LYS   C  1  274 ? 170.905 157.740 152.218 1.00 132.50 ? 274 LYS   C O   1 
ATOM   7624  C CB  . LYS   C  1  274 ? 168.516 158.832 151.224 1.00 132.50 ? 274 LYS   C CB  1 
ATOM   7625  C CG  . LYS   C  1  274 ? 167.129 159.185 150.723 1.00 132.50 ? 274 LYS   C CG  1 
ATOM   7626  C CD  . LYS   C  1  274 ? 166.845 160.668 150.870 1.00 132.50 ? 274 LYS   C CD  1 
ATOM   7627  C CE  . LYS   C  1  274 ? 165.357 160.932 151.004 1.00 132.50 ? 274 LYS   C CE  1 
ATOM   7628  N NZ  . LYS   C  1  274 ? 164.578 160.295 149.908 1.00 132.50 ? 274 LYS   C NZ  1 
ATOM   7629  N N   . ILE   C  1  275 ? 171.125 156.420 150.411 1.00 128.43 ? 275 ILE   C N   1 
ATOM   7630  C CA  . ILE   C  1  275 ? 172.488 156.011 150.735 1.00 128.43 ? 275 ILE   C CA  1 
ATOM   7631  C C   . ILE   C  1  275 ? 173.455 156.784 149.844 1.00 128.43 ? 275 ILE   C C   1 
ATOM   7632  O O   . ILE   C  1  275 ? 173.192 156.941 148.644 1.00 128.43 ? 275 ILE   C O   1 
ATOM   7633  C CB  . ILE   C  1  275 ? 172.648 154.488 150.580 1.00 128.43 ? 275 ILE   C CB  1 
ATOM   7634  C CG1 . ILE   C  1  275 ? 173.730 153.954 151.518 1.00 128.43 ? 275 ILE   C CG1 1 
ATOM   7635  C CG2 . ILE   C  1  275 ? 172.960 154.101 149.136 1.00 128.43 ? 275 ILE   C CG2 1 
ATOM   7636  C CD1 . ILE   C  1  275 ? 173.361 154.006 152.986 1.00 128.43 ? 275 ILE   C CD1 1 
ATOM   7637  N N   . PRO   C  1  276 ? 174.581 157.280 150.371 1.00 127.27 ? 276 PRO   C N   1 
ATOM   7638  C CA  . PRO   C  1  276 ? 175.480 158.093 149.539 1.00 127.27 ? 276 PRO   C CA  1 
ATOM   7639  C C   . PRO   C  1  276 ? 176.186 157.298 148.453 1.00 127.27 ? 276 PRO   C C   1 
ATOM   7640  O O   . PRO   C  1  276 ? 176.191 157.696 147.285 1.00 127.27 ? 276 PRO   C O   1 
ATOM   7641  C CB  . PRO   C  1  276 ? 176.487 158.659 150.551 1.00 127.27 ? 276 PRO   C CB  1 
ATOM   7642  C CG  . PRO   C  1  276 ? 175.927 158.360 151.899 1.00 127.27 ? 276 PRO   C CG  1 
ATOM   7643  C CD  . PRO   C  1  276 ? 175.096 157.143 151.741 1.00 127.27 ? 276 PRO   C CD  1 
ATOM   7644  N N   . TYR   C  1  277 ? 176.787 156.175 148.829 1.00 128.64 ? 277 TYR   C N   1 
ATOM   7645  C CA  . TYR   C  1  277 ? 177.639 155.428 147.918 1.00 128.64 ? 277 TYR   C CA  1 
ATOM   7646  C C   . TYR   C  1  277 ? 176.807 154.655 146.898 1.00 128.64 ? 277 TYR   C C   1 
ATOM   7647  O O   . TYR   C  1  277 ? 175.579 154.575 146.980 1.00 128.64 ? 277 TYR   C O   1 
ATOM   7648  C CB  . TYR   C  1  277 ? 178.542 154.473 148.696 1.00 128.64 ? 277 TYR   C CB  1 
ATOM   7649  C CG  . TYR   C  1  277 ? 177.810 153.623 149.707 1.00 128.64 ? 277 TYR   C CG  1 
ATOM   7650  C CD1 . TYR   C  1  277 ? 177.130 152.481 149.320 1.00 128.64 ? 277 TYR   C CD1 1 
ATOM   7651  C CD2 . TYR   C  1  277 ? 177.798 153.968 151.049 1.00 128.64 ? 277 TYR   C CD2 1 
ATOM   7652  C CE1 . TYR   C  1  277 ? 176.460 151.706 150.240 1.00 128.64 ? 277 TYR   C CE1 1 
ATOM   7653  C CE2 . TYR   C  1  277 ? 177.132 153.200 151.976 1.00 128.64 ? 277 TYR   C CE2 1 
ATOM   7654  C CZ  . TYR   C  1  277 ? 176.466 152.069 151.567 1.00 128.64 ? 277 TYR   C CZ  1 
ATOM   7655  O OH  . TYR   C  1  277 ? 175.798 151.300 152.490 1.00 128.64 ? 277 TYR   C OH  1 
ATOM   7656  N N   . VAL   C  1  278 ? 177.502 154.084 145.920 1.00 132.87 ? 278 VAL   C N   1 
ATOM   7657  C CA  . VAL   C  1  278 ? 176.868 153.393 144.804 1.00 132.87 ? 278 VAL   C CA  1 
ATOM   7658  C C   . VAL   C  1  278 ? 176.756 151.913 145.137 1.00 132.87 ? 278 VAL   C C   1 
ATOM   7659  O O   . VAL   C  1  278 ? 177.756 151.259 145.455 1.00 132.87 ? 278 VAL   C O   1 
ATOM   7660  C CB  . VAL   C  1  278 ? 177.665 153.602 143.506 1.00 132.87 ? 278 VAL   C CB  1 
ATOM   7661  C CG1 . VAL   C  1  278 ? 176.918 153.010 142.323 1.00 132.87 ? 278 VAL   C CG1 1 
ATOM   7662  C CG2 . VAL   C  1  278 ? 177.939 155.078 143.280 1.00 132.87 ? 278 VAL   C CG2 1 
ATOM   7663  N N   . LYS   C  1  279 ? 175.541 151.382 145.058 1.00 133.10 ? 279 LYS   C N   1 
ATOM   7664  C CA  . LYS   C  1  279 ? 175.320 149.960 145.247 1.00 133.10 ? 279 LYS   C CA  1 
ATOM   7665  C C   . LYS   C  1  279 ? 175.573 149.202 143.947 1.00 133.10 ? 279 LYS   C C   1 
ATOM   7666  O O   . LYS   C  1  279 ? 175.619 149.778 142.858 1.00 133.10 ? 279 LYS   C O   1 
ATOM   7667  C CB  . LYS   C  1  279 ? 173.896 149.707 145.733 1.00 133.10 ? 279 LYS   C CB  1 
ATOM   7668  C CG  . LYS   C  1  279 ? 173.514 150.535 146.945 1.00 133.10 ? 279 LYS   C CG  1 
ATOM   7669  C CD  . LYS   C  1  279 ? 172.104 150.230 147.410 1.00 133.10 ? 279 LYS   C CD  1 
ATOM   7670  C CE  . LYS   C  1  279 ? 171.069 150.838 146.483 1.00 133.10 ? 279 LYS   C CE  1 
ATOM   7671  N NZ  . LYS   C  1  279 ? 171.129 152.323 146.488 1.00 133.10 ? 279 LYS   C NZ  1 
ATOM   7672  N N   . ALA   C  1  280 ? 175.739 147.885 144.075 1.00 133.53 ? 280 ALA   C N   1 
ATOM   7673  C CA  . ALA   C  1  280 ? 176.032 147.065 142.905 1.00 133.53 ? 280 ALA   C CA  1 
ATOM   7674  C C   . ALA   C  1  280 ? 174.879 147.087 141.911 1.00 133.53 ? 280 ALA   C C   1 
ATOM   7675  O O   . ALA   C  1  280 ? 175.097 147.156 140.695 1.00 133.53 ? 280 ALA   C O   1 
ATOM   7676  C CB  . ALA   C  1  280 ? 176.339 145.633 143.335 1.00 133.53 ? 280 ALA   C CB  1 
ATOM   7677  N N   . ILE   C  1  281 ? 173.643 147.026 142.407 1.00 135.64 ? 281 ILE   C N   1 
ATOM   7678  C CA  . ILE   C  1  281 ? 172.490 147.120 141.519 1.00 135.64 ? 281 ILE   C CA  1 
ATOM   7679  C C   . ILE   C  1  281 ? 172.490 148.457 140.794 1.00 135.64 ? 281 ILE   C C   1 
ATOM   7680  O O   . ILE   C  1  281 ? 172.142 148.540 139.609 1.00 135.64 ? 281 ILE   C O   1 
ATOM   7681  C CB  . ILE   C  1  281 ? 171.190 146.898 142.315 1.00 135.64 ? 281 ILE   C CB  1 
ATOM   7682  C CG1 . ILE   C  1  281 ? 169.981 146.808 141.383 1.00 135.64 ? 281 ILE   C CG1 1 
ATOM   7683  C CG2 . ILE   C  1  281 ? 170.979 148.009 143.331 1.00 135.64 ? 281 ILE   C CG2 1 
ATOM   7684  C CD1 . ILE   C  1  281 ? 170.050 145.685 140.370 1.00 135.64 ? 281 ILE   C CD1 1 
ATOM   7685  N N   . ASP   C  1  282 ? 172.890 149.524 141.488 1.00 137.86 ? 282 ASP   C N   1 
ATOM   7686  C CA  . ASP   C  1  282 ? 173.010 150.819 140.830 1.00 137.86 ? 282 ASP   C CA  1 
ATOM   7687  C C   . ASP   C  1  282 ? 174.063 150.774 139.735 1.00 137.86 ? 282 ASP   C C   1 
ATOM   7688  O O   . ASP   C  1  282 ? 173.872 151.345 138.658 1.00 137.86 ? 282 ASP   C O   1 
ATOM   7689  C CB  . ASP   C  1  282 ? 173.347 151.902 141.852 1.00 137.86 ? 282 ASP   C CB  1 
ATOM   7690  C CG  . ASP   C  1  282 ? 172.229 152.132 142.844 1.00 137.86 ? 282 ASP   C CG  1 
ATOM   7691  O OD1 . ASP   C  1  282 ? 171.062 152.238 142.412 1.00 137.86 ? 282 ASP   C OD1 1 
ATOM   7692  O OD2 . ASP   C  1  282 ? 172.515 152.208 144.058 1.00 137.86 ? 282 ASP   C OD2 1 
ATOM   7693  N N   . MET   C  1  283 ? 175.184 150.100 139.992 1.00 136.67 ? 283 MET   C N   1 
ATOM   7694  C CA  . MET   C  1  283 ? 176.218 149.977 138.970 1.00 136.67 ? 283 MET   C CA  1 
ATOM   7695  C C   . MET   C  1  283 ? 175.679 149.259 137.741 1.00 136.67 ? 283 MET   C C   1 
ATOM   7696  O O   . MET   C  1  283 ? 175.909 149.687 136.604 1.00 136.67 ? 283 MET   C O   1 
ATOM   7697  C CB  . MET   C  1  283 ? 177.426 149.237 139.540 1.00 136.67 ? 283 MET   C CB  1 
ATOM   7698  C CG  . MET   C  1  283 ? 178.634 149.223 138.621 1.00 136.67 ? 283 MET   C CG  1 
ATOM   7699  S SD  . MET   C  1  283 ? 179.313 150.862 138.310 1.00 136.67 ? 283 MET   C SD  1 
ATOM   7700  C CE  . MET   C  1  283 ? 179.896 151.308 139.943 1.00 136.67 ? 283 MET   C CE  1 
ATOM   7701  N N   . TYR   C  1  284 ? 174.951 148.163 137.951 1.00 137.00 ? 284 TYR   C N   1 
ATOM   7702  C CA  . TYR   C  1  284 ? 174.410 147.415 136.822 1.00 137.00 ? 284 TYR   C CA  1 
ATOM   7703  C C   . TYR   C  1  284 ? 173.416 148.255 136.032 1.00 137.00 ? 284 TYR   C C   1 
ATOM   7704  O O   . TYR   C  1  284 ? 173.446 148.279 134.795 1.00 137.00 ? 284 TYR   C O   1 
ATOM   7705  C CB  . TYR   C  1  284 ? 173.748 146.132 137.314 1.00 137.00 ? 284 TYR   C CB  1 
ATOM   7706  C CG  . TYR   C  1  284 ? 173.595 145.090 136.238 1.00 137.00 ? 284 TYR   C CG  1 
ATOM   7707  C CD1 . TYR   C  1  284 ? 174.643 144.249 135.908 1.00 137.00 ? 284 TYR   C CD1 1 
ATOM   7708  C CD2 . TYR   C  1  284 ? 172.403 144.950 135.549 1.00 137.00 ? 284 TYR   C CD2 1 
ATOM   7709  C CE1 . TYR   C  1  284 ? 174.509 143.298 134.925 1.00 137.00 ? 284 TYR   C CE1 1 
ATOM   7710  C CE2 . TYR   C  1  284 ? 172.259 144.002 134.565 1.00 137.00 ? 284 TYR   C CE2 1 
ATOM   7711  C CZ  . TYR   C  1  284 ? 173.315 143.178 134.256 1.00 137.00 ? 284 TYR   C CZ  1 
ATOM   7712  O OH  . TYR   C  1  284 ? 173.179 142.228 133.274 1.00 137.00 ? 284 TYR   C OH  1 
ATOM   7713  N N   . LEU   C  1  285 ? 172.519 148.948 136.732 1.00 138.99 ? 285 LEU   C N   1 
ATOM   7714  C CA  . LEU   C  1  285 ? 171.526 149.754 136.034 1.00 138.99 ? 285 LEU   C CA  1 
ATOM   7715  C C   . LEU   C  1  285 ? 172.189 150.894 135.276 1.00 138.99 ? 285 LEU   C C   1 
ATOM   7716  O O   . LEU   C  1  285 ? 171.789 151.213 134.152 1.00 138.99 ? 285 LEU   C O   1 
ATOM   7717  C CB  . LEU   C  1  285 ? 170.495 150.294 137.022 1.00 138.99 ? 285 LEU   C CB  1 
ATOM   7718  C CG  . LEU   C  1  285 ? 169.565 149.287 137.706 1.00 138.99 ? 285 LEU   C CG  1 
ATOM   7719  C CD1 . LEU   C  1  285 ? 168.346 150.003 138.258 1.00 138.99 ? 285 LEU   C CD1 1 
ATOM   7720  C CD2 . LEU   C  1  285 ? 169.136 148.164 136.775 1.00 138.99 ? 285 LEU   C CD2 1 
ATOM   7721  N N   . MET   C  1  286 ? 173.210 151.514 135.868 1.00 140.31 ? 286 MET   C N   1 
ATOM   7722  C CA  . MET   C  1  286 ? 173.929 152.572 135.172 1.00 140.31 ? 286 MET   C CA  1 
ATOM   7723  C C   . MET   C  1  286 ? 174.619 152.037 133.928 1.00 140.31 ? 286 MET   C C   1 
ATOM   7724  O O   . MET   C  1  286 ? 174.600 152.683 132.877 1.00 140.31 ? 286 MET   C O   1 
ATOM   7725  C CB  . MET   C  1  286 ? 174.940 153.224 136.112 1.00 140.31 ? 286 MET   C CB  1 
ATOM   7726  C CG  . MET   C  1  286 ? 174.312 154.191 137.099 1.00 140.31 ? 286 MET   C CG  1 
ATOM   7727  S SD  . MET   C  1  286 ? 175.507 155.260 137.921 1.00 140.31 ? 286 MET   C SD  1 
ATOM   7728  C CE  . MET   C  1  286 ? 176.527 154.053 138.759 1.00 140.31 ? 286 MET   C CE  1 
ATOM   7729  N N   . GLY   C  1  287 ? 175.241 150.862 134.023 1.00 139.84 ? 287 GLY   C N   1 
ATOM   7730  C CA  . GLY   C  1  287 ? 175.879 150.292 132.848 1.00 139.84 ? 287 GLY   C CA  1 
ATOM   7731  C C   . GLY   C  1  287 ? 174.889 149.988 131.740 1.00 139.84 ? 287 GLY   C C   1 
ATOM   7732  O O   . GLY   C  1  287 ? 175.146 150.269 130.566 1.00 139.84 ? 287 GLY   C O   1 
ATOM   7733  N N   . CYS   C  1  288 ? 173.737 149.423 132.097 1.00 141.22 ? 288 CYS   C N   1 
ATOM   7734  C CA  . CYS   C  1  288 ? 172.717 149.152 131.090 1.00 141.22 ? 288 CYS   C CA  1 
ATOM   7735  C C   . CYS   C  1  288 ? 172.207 150.443 130.462 1.00 141.22 ? 288 CYS   C C   1 
ATOM   7736  O O   . CYS   C  1  288 ? 171.990 150.515 129.244 1.00 141.22 ? 288 CYS   C O   1 
ATOM   7737  C CB  . CYS   C  1  288 ? 171.569 148.365 131.713 1.00 141.22 ? 288 CYS   C CB  1 
ATOM   7738  S SG  . CYS   C  1  288 ? 171.939 146.623 131.989 1.00 141.22 ? 288 CYS   C SG  1 
ATOM   7739  N N   . PHE   C  1  289 ? 172.008 151.478 131.279 1.00 141.15 ? 289 PHE   C N   1 
ATOM   7740  C CA  . PHE   C  1  289 ? 171.578 152.763 130.746 1.00 141.15 ? 289 PHE   C CA  1 
ATOM   7741  C C   . PHE   C  1  289 ? 172.623 153.334 129.802 1.00 141.15 ? 289 PHE   C C   1 
ATOM   7742  O O   . PHE   C  1  289 ? 172.284 153.923 128.771 1.00 141.15 ? 289 PHE   C O   1 
ATOM   7743  C CB  . PHE   C  1  289 ? 171.300 153.733 131.892 1.00 141.15 ? 289 PHE   C CB  1 
ATOM   7744  C CG  . PHE   C  1  289 ? 170.895 155.102 131.441 1.00 141.15 ? 289 PHE   C CG  1 
ATOM   7745  C CD1 . PHE   C  1  289 ? 171.848 156.063 131.157 1.00 141.15 ? 289 PHE   C CD1 1 
ATOM   7746  C CD2 . PHE   C  1  289 ? 169.561 155.430 131.303 1.00 141.15 ? 289 PHE   C CD2 1 
ATOM   7747  C CE1 . PHE   C  1  289 ? 171.476 157.321 130.742 1.00 141.15 ? 289 PHE   C CE1 1 
ATOM   7748  C CE2 . PHE   C  1  289 ? 169.184 156.687 130.890 1.00 141.15 ? 289 PHE   C CE2 1 
ATOM   7749  C CZ  . PHE   C  1  289 ? 170.142 157.634 130.608 1.00 141.15 ? 289 PHE   C CZ  1 
ATOM   7750  N N   . VAL   C  1  290 ? 173.902 153.174 130.140 1.00 141.79 ? 290 VAL   C N   1 
ATOM   7751  C CA  . VAL   C  1  290 ? 174.962 153.653 129.261 1.00 141.79 ? 290 VAL   C CA  1 
ATOM   7752  C C   . VAL   C  1  290 ? 174.937 152.890 127.948 1.00 141.79 ? 290 VAL   C C   1 
ATOM   7753  O O   . VAL   C  1  290 ? 175.177 153.459 126.880 1.00 141.79 ? 290 VAL   C O   1 
ATOM   7754  C CB  . VAL   C  1  290 ? 176.329 153.540 129.960 1.00 141.79 ? 290 VAL   C CB  1 
ATOM   7755  C CG1 . VAL   C  1  290 ? 177.467 153.736 128.967 1.00 141.79 ? 290 VAL   C CG1 1 
ATOM   7756  C CG2 . VAL   C  1  290 ? 176.431 154.563 131.075 1.00 141.79 ? 290 VAL   C CG2 1 
ATOM   7757  N N   . PHE   C  1  291 ? 174.641 151.592 128.000 1.00 144.01 ? 291 PHE   C N   1 
ATOM   7758  C CA  . PHE   C  1  291 ? 174.563 150.814 126.767 1.00 144.01 ? 291 PHE   C CA  1 
ATOM   7759  C C   . PHE   C  1  291 ? 173.428 151.312 125.880 1.00 144.01 ? 291 PHE   C C   1 
ATOM   7760  O O   . PHE   C  1  291 ? 173.597 151.486 124.666 1.00 144.01 ? 291 PHE   C O   1 
ATOM   7761  C CB  . PHE   C  1  291 ? 174.378 149.334 127.092 1.00 144.01 ? 291 PHE   C CB  1 
ATOM   7762  C CG  . PHE   C  1  291 ? 175.660 148.563 127.136 1.00 144.01 ? 291 PHE   C CG  1 
ATOM   7763  C CD1 . PHE   C  1  291 ? 176.222 148.065 125.976 1.00 144.01 ? 291 PHE   C CD1 1 
ATOM   7764  C CD2 . PHE   C  1  291 ? 176.303 148.333 128.337 1.00 144.01 ? 291 PHE   C CD2 1 
ATOM   7765  C CE1 . PHE   C  1  291 ? 177.401 147.354 126.015 1.00 144.01 ? 291 PHE   C CE1 1 
ATOM   7766  C CE2 . PHE   C  1  291 ? 177.481 147.624 128.381 1.00 144.01 ? 291 PHE   C CE2 1 
ATOM   7767  C CZ  . PHE   C  1  291 ? 178.031 147.134 127.219 1.00 144.01 ? 291 PHE   C CZ  1 
ATOM   7768  N N   . VAL   C  1  292 ? 172.259 151.551 126.472 1.00 145.74 ? 292 VAL   C N   1 
ATOM   7769  C CA  . VAL   C  1  292 ? 171.127 152.047 125.690 1.00 145.74 ? 292 VAL   C CA  1 
ATOM   7770  C C   . VAL   C  1  292 ? 171.442 153.423 125.112 1.00 145.74 ? 292 VAL   C C   1 
ATOM   7771  O O   . VAL   C  1  292 ? 171.150 153.711 123.941 1.00 145.74 ? 292 VAL   C O   1 
ATOM   7772  C CB  . VAL   C  1  292 ? 169.857 152.074 126.558 1.00 145.74 ? 292 VAL   C CB  1 
ATOM   7773  C CG1 . VAL   C  1  292 ? 168.698 152.697 125.798 1.00 145.74 ? 292 VAL   C CG1 1 
ATOM   7774  C CG2 . VAL   C  1  292 ? 169.503 150.673 127.014 1.00 145.74 ? 292 VAL   C CG2 1 
ATOM   7775  N N   . PHE   C  1  293 ? 172.037 154.296 125.925 1.00 148.10 ? 293 PHE   C N   1 
ATOM   7776  C CA  . PHE   C  1  293 ? 172.401 155.624 125.451 1.00 148.10 ? 293 PHE   C CA  1 
ATOM   7777  C C   . PHE   C  1  293 ? 173.410 155.544 124.315 1.00 148.10 ? 293 PHE   C C   1 
ATOM   7778  O O   . PHE   C  1  293 ? 173.335 156.315 123.354 1.00 148.10 ? 293 PHE   C O   1 
ATOM   7779  C CB  . PHE   C  1  293 ? 172.963 156.446 126.607 1.00 148.10 ? 293 PHE   C CB  1 
ATOM   7780  C CG  . PHE   C  1  293 ? 172.717 157.916 126.479 1.00 148.10 ? 293 PHE   C CG  1 
ATOM   7781  C CD1 . PHE   C  1  293 ? 171.503 158.461 126.852 1.00 148.10 ? 293 PHE   C CD1 1 
ATOM   7782  C CD2 . PHE   C  1  293 ? 173.700 158.755 125.991 1.00 148.10 ? 293 PHE   C CD2 1 
ATOM   7783  C CE1 . PHE   C  1  293 ? 171.274 159.813 126.738 1.00 148.10 ? 293 PHE   C CE1 1 
ATOM   7784  C CE2 . PHE   C  1  293 ? 173.475 160.109 125.874 1.00 148.10 ? 293 PHE   C CE2 1 
ATOM   7785  C CZ  . PHE   C  1  293 ? 172.261 160.639 126.249 1.00 148.10 ? 293 PHE   C CZ  1 
ATOM   7786  N N   . MET   C  1  294 ? 174.367 154.622 124.410 1.00 149.90 ? 294 MET   C N   1 
ATOM   7787  C CA  . MET   C  1  294 ? 175.345 154.466 123.343 1.00 149.90 ? 294 MET   C CA  1 
ATOM   7788  C C   . MET   C  1  294 ? 174.691 153.951 122.072 1.00 149.90 ? 294 MET   C C   1 
ATOM   7789  O O   . MET   C  1  294 ? 175.081 154.342 120.970 1.00 149.90 ? 294 MET   C O   1 
ATOM   7790  C CB  . MET   C  1  294 ? 176.462 153.524 123.787 1.00 149.90 ? 294 MET   C CB  1 
ATOM   7791  C CG  . MET   C  1  294 ? 177.471 154.147 124.738 1.00 149.90 ? 294 MET   C CG  1 
ATOM   7792  S SD  . MET   C  1  294 ? 178.262 155.629 124.085 1.00 149.90 ? 294 MET   C SD  1 
ATOM   7793  C CE  . MET   C  1  294 ? 177.334 156.907 124.927 1.00 149.90 ? 294 MET   C CE  1 
ATOM   7794  N N   . ALA   C  1  295 ? 173.693 153.077 122.197 1.00 151.75 ? 295 ALA   C N   1 
ATOM   7795  C CA  . ALA   C  1  295 ? 172.963 152.648 121.008 1.00 151.75 ? 295 ALA   C CA  1 
ATOM   7796  C C   . ALA   C  1  295 ? 172.256 153.826 120.347 1.00 151.75 ? 295 ALA   C C   1 
ATOM   7797  O O   . ALA   C  1  295 ? 172.316 153.997 119.120 1.00 151.75 ? 295 ALA   C O   1 
ATOM   7798  C CB  . ALA   C  1  295 ? 171.958 151.559 121.374 1.00 151.75 ? 295 ALA   C CB  1 
ATOM   7799  N N   . LEU   C  1  296 ? 171.597 154.664 121.149 1.00 153.01 ? 296 LEU   C N   1 
ATOM   7800  C CA  . LEU   C  1  296 ? 170.930 155.835 120.588 1.00 153.01 ? 296 LEU   C CA  1 
ATOM   7801  C C   . LEU   C  1  296 ? 171.928 156.778 119.925 1.00 153.01 ? 296 LEU   C C   1 
ATOM   7802  O O   . LEU   C  1  296 ? 171.674 157.302 118.833 1.00 153.01 ? 296 LEU   C O   1 
ATOM   7803  C CB  . LEU   C  1  296 ? 170.144 156.564 121.677 1.00 153.01 ? 296 LEU   C CB  1 
ATOM   7804  C CG  . LEU   C  1  296 ? 169.156 157.650 121.238 1.00 153.01 ? 296 LEU   C CG  1 
ATOM   7805  C CD1 . LEU   C  1  296 ? 168.386 157.275 119.982 1.00 153.01 ? 296 LEU   C CD1 1 
ATOM   7806  C CD2 . LEU   C  1  296 ? 168.193 157.951 122.370 1.00 153.01 ? 296 LEU   C CD2 1 
ATOM   7807  N N   . LEU   C  1  297 ? 173.073 157.001 120.567 1.00 154.10 ? 297 LEU   C N   1 
ATOM   7808  C CA  . LEU   C  1  297 ? 174.073 157.894 119.997 1.00 154.10 ? 297 LEU   C CA  1 
ATOM   7809  C C   . LEU   C  1  297 ? 174.680 157.310 118.731 1.00 154.10 ? 297 LEU   C C   1 
ATOM   7810  O O   . LEU   C  1  297 ? 175.009 158.054 117.803 1.00 154.10 ? 297 LEU   C O   1 
ATOM   7811  C CB  . LEU   C  1  297 ? 175.166 158.183 121.024 1.00 154.10 ? 297 LEU   C CB  1 
ATOM   7812  C CG  . LEU   C  1  297 ? 174.968 159.428 121.890 1.00 154.10 ? 297 LEU   C CG  1 
ATOM   7813  C CD1 . LEU   C  1  297 ? 175.257 160.682 121.084 1.00 154.10 ? 297 LEU   C CD1 1 
ATOM   7814  C CD2 . LEU   C  1  297 ? 173.568 159.481 122.478 1.00 154.10 ? 297 LEU   C CD2 1 
ATOM   7815  N N   . GLU   C  1  298 ? 174.839 155.988 118.674 1.00 159.05 ? 298 GLU   C N   1 
ATOM   7816  C CA  . GLU   C  1  298 ? 175.300 155.351 117.448 1.00 159.05 ? 298 GLU   C CA  1 
ATOM   7817  C C   . GLU   C  1  298 ? 174.309 155.570 116.318 1.00 159.05 ? 298 GLU   C C   1 
ATOM   7818  O O   . GLU   C  1  298 ? 174.703 155.860 115.182 1.00 159.05 ? 298 GLU   C O   1 
ATOM   7819  C CB  . GLU   C  1  298 ? 175.520 153.859 117.690 1.00 159.05 ? 298 GLU   C CB  1 
ATOM   7820  C CG  . GLU   C  1  298 ? 175.970 153.084 116.461 1.00 159.05 ? 298 GLU   C CG  1 
ATOM   7821  C CD  . GLU   C  1  298 ? 174.811 152.607 115.605 1.00 159.05 ? 298 GLU   C CD  1 
ATOM   7822  O OE1 . GLU   C  1  298 ? 173.646 152.774 116.023 1.00 159.05 ? 298 GLU   C OE1 1 
ATOM   7823  O OE2 . GLU   C  1  298 ? 175.066 152.062 114.511 1.00 159.05 ? 298 GLU   C OE2 1 
ATOM   7824  N N   . TYR   C  1  299 ? 173.013 155.439 116.606 1.00 160.61 ? 299 TYR   C N   1 
ATOM   7825  C CA  . TYR   C  1  299 ? 172.032 155.730 115.567 1.00 160.61 ? 299 TYR   C CA  1 
ATOM   7826  C C   . TYR   C  1  299 ? 172.114 157.183 115.122 1.00 160.61 ? 299 TYR   C C   1 
ATOM   7827  O O   . TYR   C  1  299 ? 172.003 157.482 113.928 1.00 160.61 ? 299 TYR   C O   1 
ATOM   7828  C CB  . TYR   C  1  299 ? 170.613 155.438 116.035 1.00 160.61 ? 299 TYR   C CB  1 
ATOM   7829  C CG  . TYR   C  1  299 ? 169.626 156.178 115.168 1.00 160.61 ? 299 TYR   C CG  1 
ATOM   7830  C CD1 . TYR   C  1  299 ? 169.388 155.776 113.862 1.00 160.61 ? 299 TYR   C CD1 1 
ATOM   7831  C CD2 . TYR   C  1  299 ? 168.982 157.314 115.630 1.00 160.61 ? 299 TYR   C CD2 1 
ATOM   7832  C CE1 . TYR   C  1  299 ? 168.509 156.464 113.053 1.00 160.61 ? 299 TYR   C CE1 1 
ATOM   7833  C CE2 . TYR   C  1  299 ? 168.102 158.007 114.829 1.00 160.61 ? 299 TYR   C CE2 1 
ATOM   7834  C CZ  . TYR   C  1  299 ? 167.868 157.578 113.542 1.00 160.61 ? 299 TYR   C CZ  1 
ATOM   7835  O OH  . TYR   C  1  299 ? 166.991 158.269 112.740 1.00 160.61 ? 299 TYR   C OH  1 
ATOM   7836  N N   . ALA   C  1  300 ? 172.269 158.105 116.072 1.00 159.28 ? 300 ALA   C N   1 
ATOM   7837  C CA  . ALA   C  1  300 ? 172.382 159.513 115.704 1.00 159.28 ? 300 ALA   C CA  1 
ATOM   7838  C C   . ALA   C  1  300 ? 173.599 159.754 114.822 1.00 159.28 ? 300 ALA   C C   1 
ATOM   7839  O O   . ALA   C  1  300 ? 173.525 160.494 113.834 1.00 159.28 ? 300 ALA   C O   1 
ATOM   7840  C CB  . ALA   C  1  300 ? 172.453 160.379 116.960 1.00 159.28 ? 300 ALA   C CB  1 
ATOM   7841  N N   . LEU   C  1  301 ? 174.727 159.130 115.159 1.00 161.90 ? 301 LEU   C N   1 
ATOM   7842  C CA  . LEU   C  1  301 ? 175.923 159.262 114.337 1.00 161.90 ? 301 LEU   C CA  1 
ATOM   7843  C C   . LEU   C  1  301 ? 175.684 158.719 112.936 1.00 161.90 ? 301 LEU   C C   1 
ATOM   7844  O O   . LEU   C  1  301 ? 176.103 159.328 111.946 1.00 161.90 ? 301 LEU   C O   1 
ATOM   7845  C CB  . LEU   C  1  301 ? 177.095 158.539 114.998 1.00 161.90 ? 301 LEU   C CB  1 
ATOM   7846  C CG  . LEU   C  1  301 ? 178.404 158.555 114.211 1.00 161.90 ? 301 LEU   C CG  1 
ATOM   7847  C CD1 . LEU   C  1  301 ? 179.581 158.761 115.147 1.00 161.90 ? 301 LEU   C CD1 1 
ATOM   7848  C CD2 . LEU   C  1  301 ? 178.574 157.268 113.421 1.00 161.90 ? 301 LEU   C CD2 1 
ATOM   7849  N N   . VAL   C  1  302 ? 175.014 157.572 112.833 1.00 162.74 ? 302 VAL   C N   1 
ATOM   7850  C CA  . VAL   C  1  302 ? 174.684 157.026 111.520 1.00 162.74 ? 302 VAL   C CA  1 
ATOM   7851  C C   . VAL   C  1  302 ? 173.846 158.027 110.737 1.00 162.74 ? 302 VAL   C C   1 
ATOM   7852  O O   . VAL   C  1  302 ? 174.124 158.322 109.569 1.00 162.74 ? 302 VAL   C O   1 
ATOM   7853  C CB  . VAL   C  1  302 ? 173.962 155.674 111.672 1.00 162.74 ? 302 VAL   C CB  1 
ATOM   7854  C CG1 . VAL   C  1  302 ? 173.190 155.311 110.407 1.00 162.74 ? 302 VAL   C CG1 1 
ATOM   7855  C CG2 . VAL   C  1  302 ? 174.958 154.583 112.020 1.00 162.74 ? 302 VAL   C CG2 1 
ATOM   7856  N N   . ASN   C  1  303 ? 172.808 158.569 111.373 1.00 162.07 ? 303 ASN   C N   1 
ATOM   7857  C CA  . ASN   C  1  303 ? 171.931 159.510 110.688 1.00 162.07 ? 303 ASN   C CA  1 
ATOM   7858  C C   . ASN   C  1  303 ? 172.674 160.773 110.277 1.00 162.07 ? 303 ASN   C C   1 
ATOM   7859  O O   . ASN   C  1  303 ? 172.296 161.423 109.297 1.00 162.07 ? 303 ASN   C O   1 
ATOM   7860  C CB  . ASN   C  1  303 ? 170.746 159.867 111.580 1.00 162.07 ? 303 ASN   C CB  1 
ATOM   7861  C CG  . ASN   C  1  303 ? 169.756 160.778 110.890 1.00 162.07 ? 303 ASN   C CG  1 
ATOM   7862  O OD1 . ASN   C  1  303 ? 169.874 162.001 110.951 1.00 162.07 ? 303 ASN   C OD1 1 
ATOM   7863  N ND2 . ASN   C  1  303 ? 168.768 160.187 110.231 1.00 162.07 ? 303 ASN   C ND2 1 
ATOM   7864  N N   . TYR   C  1  304 ? 173.730 161.137 111.007 1.00 163.03 ? 304 TYR   C N   1 
ATOM   7865  C CA  . TYR   C  1  304 ? 174.485 162.334 110.655 1.00 163.03 ? 304 TYR   C CA  1 
ATOM   7866  C C   . TYR   C  1  304 ? 175.257 162.157 109.357 1.00 163.03 ? 304 TYR   C C   1 
ATOM   7867  O O   . TYR   C  1  304 ? 175.517 163.141 108.656 1.00 163.03 ? 304 TYR   C O   1 
ATOM   7868  C CB  . TYR   C  1  304 ? 175.448 162.701 111.780 1.00 163.03 ? 304 TYR   C CB  1 
ATOM   7869  C CG  . TYR   C  1  304 ? 176.188 163.997 111.546 1.00 163.03 ? 304 TYR   C CG  1 
ATOM   7870  C CD1 . TYR   C  1  304 ? 175.516 165.141 111.139 1.00 163.03 ? 304 TYR   C CD1 1 
ATOM   7871  C CD2 . TYR   C  1  304 ? 177.562 164.073 111.721 1.00 163.03 ? 304 TYR   C CD2 1 
ATOM   7872  C CE1 . TYR   C  1  304 ? 176.191 166.324 110.920 1.00 163.03 ? 304 TYR   C CE1 1 
ATOM   7873  C CE2 . TYR   C  1  304 ? 178.245 165.251 111.506 1.00 163.03 ? 304 TYR   C CE2 1 
ATOM   7874  C CZ  . TYR   C  1  304 ? 177.556 166.373 111.105 1.00 163.03 ? 304 TYR   C CZ  1 
ATOM   7875  O OH  . TYR   C  1  304 ? 178.235 167.550 110.889 1.00 163.03 ? 304 TYR   C OH  1 
ATOM   7876  N N   . ILE   C  1  305 ? 175.632 160.925 109.019 1.00 166.61 ? 305 ILE   C N   1 
ATOM   7877  C CA  . ILE   C  1  305 ? 176.394 160.639 107.813 1.00 166.61 ? 305 ILE   C CA  1 
ATOM   7878  C C   . ILE   C  1  305 ? 175.602 159.782 106.837 1.00 166.61 ? 305 ILE   C C   1 
ATOM   7879  O O   . ILE   C  1  305 ? 176.174 159.230 105.897 1.00 166.61 ? 305 ILE   C O   1 
ATOM   7880  C CB  . ILE   C  1  305 ? 177.748 159.983 108.151 1.00 166.61 ? 305 ILE   C CB  1 
ATOM   7881  C CG1 . ILE   C  1  305 ? 177.556 158.503 108.506 1.00 166.61 ? 305 ILE   C CG1 1 
ATOM   7882  C CG2 . ILE   C  1  305 ? 178.434 160.749 109.279 1.00 166.61 ? 305 ILE   C CG2 1 
ATOM   7883  C CD1 . ILE   C  1  305 ? 178.829 157.785 108.898 1.00 166.61 ? 305 ILE   C CD1 1 
ATOM   7884  N N   . PHE   C  1  306 ? 174.291 159.664 107.041 1.00 168.27 ? 306 PHE   C N   1 
ATOM   7885  C CA  . PHE   C  1  306 ? 173.462 158.861 106.152 1.00 168.27 ? 306 PHE   C CA  1 
ATOM   7886  C C   . PHE   C  1  306 ? 173.592 159.344 104.714 1.00 168.27 ? 306 PHE   C C   1 
ATOM   7887  O O   . PHE   C  1  306 ? 174.075 158.619 103.838 1.00 168.27 ? 306 PHE   C O   1 
ATOM   7888  C CB  . PHE   C  1  306 ? 172.007 158.923 106.625 1.00 168.27 ? 306 PHE   C CB  1 
ATOM   7889  C CG  . PHE   C  1  306 ? 171.032 158.214 105.727 1.00 168.27 ? 306 PHE   C CG  1 
ATOM   7890  C CD1 . PHE   C  1  306 ? 171.444 157.205 104.872 1.00 168.27 ? 306 PHE   C CD1 1 
ATOM   7891  C CD2 . PHE   C  1  306 ? 169.693 158.562 105.743 1.00 168.27 ? 306 PHE   C CD2 1 
ATOM   7892  C CE1 . PHE   C  1  306 ? 170.539 156.562 104.052 1.00 168.27 ? 306 PHE   C CE1 1 
ATOM   7893  C CE2 . PHE   C  1  306 ? 168.786 157.923 104.925 1.00 168.27 ? 306 PHE   C CE2 1 
ATOM   7894  C CZ  . PHE   C  1  306 ? 169.209 156.921 104.080 1.00 168.27 ? 306 PHE   C CZ  1 
ATOM   7895  N N   . PHE   C  1  307 ? 173.163 160.580 104.455 1.00 171.53 ? 307 PHE   C N   1 
ATOM   7896  C CA  . PHE   C  1  307 ? 173.112 161.071 103.083 1.00 171.53 ? 307 PHE   C CA  1 
ATOM   7897  C C   . PHE   C  1  307 ? 174.500 161.138 102.460 1.00 171.53 ? 307 PHE   C C   1 
ATOM   7898  O O   . PHE   C  1  307 ? 174.688 160.744 101.304 1.00 171.53 ? 307 PHE   C O   1 
ATOM   7899  C CB  . PHE   C  1  307 ? 172.449 162.446 103.049 1.00 171.53 ? 307 PHE   C CB  1 
ATOM   7900  C CG  . PHE   C  1  307 ? 172.666 163.184 101.763 1.00 171.53 ? 307 PHE   C CG  1 
ATOM   7901  C CD1 . PHE   C  1  307 ? 172.025 162.785 100.603 1.00 171.53 ? 307 PHE   C CD1 1 
ATOM   7902  C CD2 . PHE   C  1  307 ? 173.517 164.275 101.712 1.00 171.53 ? 307 PHE   C CD2 1 
ATOM   7903  C CE1 . PHE   C  1  307 ? 172.225 163.463 99.417  1.00 171.53 ? 307 PHE   C CE1 1 
ATOM   7904  C CE2 . PHE   C  1  307 ? 173.722 164.957 100.529 1.00 171.53 ? 307 PHE   C CE2 1 
ATOM   7905  C CZ  . PHE   C  1  307 ? 173.075 164.550 99.380  1.00 171.53 ? 307 PHE   C CZ  1 
ATOM   7906  N N   . SER   C  1  308 ? 175.487 161.629 103.211 1.00 169.36 ? 308 SER   C N   1 
ATOM   7907  C CA  . SER   C  1  308 ? 176.781 161.930 102.607 1.00 169.36 ? 308 SER   C CA  1 
ATOM   7908  C C   . SER   C  1  308 ? 177.518 160.669 102.178 1.00 169.36 ? 308 SER   C C   1 
ATOM   7909  O O   . SER   C  1  308 ? 178.260 160.696 101.190 1.00 169.36 ? 308 SER   C O   1 
ATOM   7910  C CB  . SER   C  1  308 ? 177.638 162.731 103.585 1.00 169.36 ? 308 SER   C CB  1 
ATOM   7911  O OG  . SER   C  1  308 ? 177.018 163.961 103.914 1.00 169.36 ? 308 SER   C OG  1 
ATOM   7912  N N   . GLN   C  1  309 ? 177.336 159.566 102.896 1.00 170.62 ? 309 GLN   C N   1 
ATOM   7913  C CA  . GLN   C  1  309 ? 178.132 158.372 102.646 1.00 170.62 ? 309 GLN   C CA  1 
ATOM   7914  C C   . GLN   C  1  309 ? 177.458 157.143 103.246 1.00 170.62 ? 309 GLN   C C   1 
ATOM   7915  O O   . GLN   C  1  309 ? 177.857 156.672 104.318 1.00 170.62 ? 309 GLN   C O   1 
ATOM   7916  C CB  . GLN   C  1  309 ? 179.544 158.566 103.200 1.00 170.62 ? 309 GLN   C CB  1 
ATOM   7917  C CG  . GLN   C  1  309 ? 179.601 158.995 104.656 1.00 170.62 ? 309 GLN   C CG  1 
ATOM   7918  C CD  . GLN   C  1  309 ? 181.013 159.288 105.113 1.00 170.62 ? 309 GLN   C CD  1 
ATOM   7919  O OE1 . GLN   C  1  309 ? 181.971 159.095 104.366 1.00 170.62 ? 309 GLN   C OE1 1 
ATOM   7920  N NE2 . GLN   C  1  309 ? 181.150 159.764 106.345 1.00 170.62 ? 309 GLN   C NE2 1 
ATOM   7921  N N   . PRO   C  1  310 ? 176.443 156.588 102.580 1.00 172.11 ? 310 PRO   C N   1 
ATOM   7922  C CA  . PRO   C  1  310 ? 175.716 155.451 103.167 1.00 172.11 ? 310 PRO   C CA  1 
ATOM   7923  C C   . PRO   C  1  310 ? 176.562 154.203 103.344 1.00 172.11 ? 310 PRO   C C   1 
ATOM   7924  O O   . PRO   C  1  310 ? 176.197 153.340 104.151 1.00 172.11 ? 310 PRO   C O   1 
ATOM   7925  C CB  . PRO   C  1  310 ? 174.572 155.216 102.173 1.00 172.11 ? 310 PRO   C CB  1 
ATOM   7926  C CG  . PRO   C  1  310 ? 175.062 155.775 100.887 1.00 172.11 ? 310 PRO   C CG  1 
ATOM   7927  C CD  . PRO   C  1  310 ? 175.944 156.934 101.239 1.00 172.11 ? 310 PRO   C CD  1 
ATOM   7928  N N   . ALA   C  1  311 ? 177.675 154.072 102.621 1.00 171.58 ? 311 ALA   C N   1 
ATOM   7929  C CA  . ALA   C  1  311 ? 178.492 152.869 102.748 1.00 171.58 ? 311 ALA   C CA  1 
ATOM   7930  C C   . ALA   C  1  311 ? 179.066 152.750 104.154 1.00 171.58 ? 311 ALA   C C   1 
ATOM   7931  O O   . ALA   C  1  311 ? 178.959 151.697 104.797 1.00 171.58 ? 311 ALA   C O   1 
ATOM   7932  C CB  . ALA   C  1  311 ? 179.611 152.886 101.708 1.00 171.58 ? 311 ALA   C CB  1 
ATOM   7933  N N   . ARG   C  1  312 ? 179.676 153.826 104.653 1.00 170.19 ? 312 ARG   C N   1 
ATOM   7934  C CA  . ARG   C  1  312 ? 180.214 153.783 106.005 1.00 170.19 ? 312 ARG   C CA  1 
ATOM   7935  C C   . ARG   C  1  312 ? 179.098 153.669 107.033 1.00 170.19 ? 312 ARG   C C   1 
ATOM   7936  O O   . ARG   C  1  312 ? 179.302 153.087 108.100 1.00 170.19 ? 312 ARG   C O   1 
ATOM   7937  C CB  . ARG   C  1  312 ? 181.079 155.014 106.278 1.00 170.19 ? 312 ARG   C CB  1 
ATOM   7938  C CG  . ARG   C  1  312 ? 181.845 154.938 107.594 1.00 170.19 ? 312 ARG   C CG  1 
ATOM   7939  C CD  . ARG   C  1  312 ? 182.131 156.309 108.174 1.00 170.19 ? 312 ARG   C CD  1 
ATOM   7940  N NE  . ARG   C  1  312 ? 182.584 157.252 107.158 1.00 170.19 ? 312 ARG   C NE  1 
ATOM   7941  C CZ  . ARG   C  1  312 ? 183.847 157.615 106.970 1.00 170.19 ? 312 ARG   C CZ  1 
ATOM   7942  N NH1 . ARG   C  1  312 ? 184.829 157.131 107.716 1.00 170.19 ? 312 ARG   C NH1 1 
ATOM   7943  N NH2 . ARG   C  1  312 ? 184.134 158.491 106.012 1.00 170.19 ? 312 ARG   C NH2 1 
ATOM   7944  N N   . ALA   C  1  313 ? 177.915 154.209 106.735 1.00 168.35 ? 313 ALA   C N   1 
ATOM   7945  C CA  . ALA   C  1  313 ? 176.782 154.039 107.638 1.00 168.35 ? 313 ALA   C CA  1 
ATOM   7946  C C   . ALA   C  1  313 ? 176.395 152.570 107.767 1.00 168.35 ? 313 ALA   C C   1 
ATOM   7947  O O   . ALA   C  1  313 ? 176.161 152.069 108.873 1.00 168.35 ? 313 ALA   C O   1 
ATOM   7948  C CB  . ALA   C  1  313 ? 175.596 154.866 107.143 1.00 168.35 ? 313 ALA   C CB  1 
ATOM   7949  N N   . ALA   C  1  314 ? 176.327 151.858 106.640 1.00 168.01 ? 314 ALA   C N   1 
ATOM   7950  C CA  . ALA   C  1  314 ? 176.035 150.429 106.693 1.00 168.01 ? 314 ALA   C CA  1 
ATOM   7951  C C   . ALA   C  1  314 ? 177.144 149.670 107.408 1.00 168.01 ? 314 ALA   C C   1 
ATOM   7952  O O   . ALA   C  1  314 ? 176.879 148.732 108.173 1.00 168.01 ? 314 ALA   C O   1 
ATOM   7953  C CB  . ALA   C  1  314 ? 175.837 149.882 105.281 1.00 168.01 ? 314 ALA   C CB  1 
ATOM   7954  N N   . ALA   C  1  315 ? 178.397 150.063 107.173 1.00 167.12 ? 315 ALA   C N   1 
ATOM   7955  C CA  . ALA   C  1  315 ? 179.505 149.424 107.874 1.00 167.12 ? 315 ALA   C CA  1 
ATOM   7956  C C   . ALA   C  1  315 ? 179.378 149.618 109.378 1.00 167.12 ? 315 ALA   C C   1 
ATOM   7957  O O   . ALA   C  1  315 ? 179.617 148.689 110.157 1.00 167.12 ? 315 ALA   C O   1 
ATOM   7958  C CB  . ALA   C  1  315 ? 180.836 149.981 107.372 1.00 167.12 ? 315 ALA   C CB  1 
ATOM   7959  N N   . ILE   C  1  316 ? 179.003 150.824 109.803 1.00 165.45 ? 316 ILE   C N   1 
ATOM   7960  C CA  . ILE   C  1  316 ? 178.830 151.105 111.222 1.00 165.45 ? 316 ILE   C CA  1 
ATOM   7961  C C   . ILE   C  1  316 ? 177.682 150.286 111.792 1.00 165.45 ? 316 ILE   C C   1 
ATOM   7962  O O   . ILE   C  1  316 ? 177.767 149.777 112.913 1.00 165.45 ? 316 ILE   C O   1 
ATOM   7963  C CB  . ILE   C  1  316 ? 178.619 152.614 111.438 1.00 165.45 ? 316 ILE   C CB  1 
ATOM   7964  C CG1 . ILE   C  1  316 ? 179.923 153.367 111.177 1.00 165.45 ? 316 ILE   C CG1 1 
ATOM   7965  C CG2 . ILE   C  1  316 ? 178.131 152.903 112.853 1.00 165.45 ? 316 ILE   C CG2 1 
ATOM   7966  C CD1 . ILE   C  1  316 ? 179.729 154.837 110.906 1.00 165.45 ? 316 ILE   C CD1 1 
ATOM   7967  N N   . ASP   C  1  317 ? 176.581 150.167 111.050 1.00 164.33 ? 317 ASP   C N   1 
ATOM   7968  C CA  . ASP   C  1  317 ? 175.475 149.341 111.526 1.00 164.33 ? 317 ASP   C CA  1 
ATOM   7969  C C   . ASP   C  1  317 ? 175.912 147.894 111.719 1.00 164.33 ? 317 ASP   C C   1 
ATOM   7970  O O   . ASP   C  1  317 ? 175.584 147.267 112.734 1.00 164.33 ? 317 ASP   C O   1 
ATOM   7971  C CB  . ASP   C  1  317 ? 174.303 149.416 110.549 1.00 164.33 ? 317 ASP   C CB  1 
ATOM   7972  C CG  . ASP   C  1  317 ? 173.331 150.524 110.891 1.00 164.33 ? 317 ASP   C CG  1 
ATOM   7973  O OD1 . ASP   C  1  317 ? 172.993 150.673 112.084 1.00 164.33 ? 317 ASP   C OD1 1 
ATOM   7974  O OD2 . ASP   C  1  317 ? 172.904 151.246 109.968 1.00 164.33 ? 317 ASP   C OD2 1 
ATOM   7975  N N   . ARG   C  1  318 ? 176.661 147.349 110.760 1.00 163.41 ? 318 ARG   C N   1 
ATOM   7976  C CA  . ARG   C  1  318 ? 177.150 145.981 110.901 1.00 163.41 ? 318 ARG   C CA  1 
ATOM   7977  C C   . ARG   C  1  318 ? 178.075 145.858 112.105 1.00 163.41 ? 318 ARG   C C   1 
ATOM   7978  O O   . ARG   C  1  318 ? 177.962 144.919 112.905 1.00 163.41 ? 318 ARG   C O   1 
ATOM   7979  C CB  . ARG   C  1  318 ? 177.865 145.548 109.623 1.00 163.41 ? 318 ARG   C CB  1 
ATOM   7980  C CG  . ARG   C  1  318 ? 176.930 145.281 108.458 1.00 163.41 ? 318 ARG   C CG  1 
ATOM   7981  C CD  . ARG   C  1  318 ? 177.705 144.928 107.203 1.00 163.41 ? 318 ARG   C CD  1 
ATOM   7982  N NE  . ARG   C  1  318 ? 178.383 146.092 106.645 1.00 163.41 ? 318 ARG   C NE  1 
ATOM   7983  C CZ  . ARG   C  1  318 ? 179.392 146.034 105.787 1.00 163.41 ? 318 ARG   C CZ  1 
ATOM   7984  N NH1 . ARG   C  1  318 ? 179.897 144.877 105.389 1.00 163.41 ? 318 ARG   C NH1 1 
ATOM   7985  N NH2 . ARG   C  1  318 ? 179.917 147.165 105.326 1.00 163.41 ? 318 ARG   C NH2 1 
ATOM   7986  N N   . TRP   C  1  319 ? 179.000 146.806 112.249 1.00 161.61 ? 319 TRP   C N   1 
ATOM   7987  C CA  . TRP   C  1  319 ? 179.932 146.763 113.366 1.00 161.61 ? 319 TRP   C CA  1 
ATOM   7988  C C   . TRP   C  1  319 ? 179.194 146.821 114.694 1.00 161.61 ? 319 TRP   C C   1 
ATOM   7989  O O   . TRP   C  1  319 ? 179.568 146.134 115.648 1.00 161.61 ? 319 TRP   C O   1 
ATOM   7990  C CB  . TRP   C  1  319 ? 180.925 147.918 113.260 1.00 161.61 ? 319 TRP   C CB  1 
ATOM   7991  C CG  . TRP   C  1  319 ? 181.865 147.988 114.413 1.00 161.61 ? 319 TRP   C CG  1 
ATOM   7992  C CD1 . TRP   C  1  319 ? 183.008 147.267 114.584 1.00 161.61 ? 319 TRP   C CD1 1 
ATOM   7993  C CD2 . TRP   C  1  319 ? 181.735 148.815 115.574 1.00 161.61 ? 319 TRP   C CD2 1 
ATOM   7994  N NE1 . TRP   C  1  319 ? 183.603 147.598 115.777 1.00 161.61 ? 319 TRP   C NE1 1 
ATOM   7995  C CE2 . TRP   C  1  319 ? 182.841 148.549 116.403 1.00 161.61 ? 319 TRP   C CE2 1 
ATOM   7996  C CE3 . TRP   C  1  319 ? 180.792 149.760 115.990 1.00 161.61 ? 319 TRP   C CE3 1 
ATOM   7997  C CZ2 . TRP   C  1  319 ? 183.030 149.191 117.623 1.00 161.61 ? 319 TRP   C CZ2 1 
ATOM   7998  C CZ3 . TRP   C  1  319 ? 180.982 150.395 117.202 1.00 161.61 ? 319 TRP   C CZ3 1 
ATOM   7999  C CH2 . TRP   C  1  319 ? 182.092 150.110 118.004 1.00 161.61 ? 319 TRP   C CH2 1 
ATOM   8000  N N   . SER   C  1  320 ? 178.155 147.650 114.781 1.00 159.35 ? 320 SER   C N   1 
ATOM   8001  C CA  . SER   C  1  320 ? 177.355 147.706 115.999 1.00 159.35 ? 320 SER   C CA  1 
ATOM   8002  C C   . SER   C  1  320 ? 176.666 146.375 116.259 1.00 159.35 ? 320 SER   C C   1 
ATOM   8003  O O   . SER   C  1  320 ? 176.710 145.850 117.378 1.00 159.35 ? 320 SER   C O   1 
ATOM   8004  C CB  . SER   C  1  320 ? 176.328 148.831 115.894 1.00 159.35 ? 320 SER   C CB  1 
ATOM   8005  O OG  . SER   C  1  320 ? 176.966 150.086 115.742 1.00 159.35 ? 320 SER   C OG  1 
ATOM   8006  N N   . ARG   C  1  321 ? 176.053 145.795 115.222 1.00 158.77 ? 321 ARG   C N   1 
ATOM   8007  C CA  . ARG   C  1  321 ? 175.423 144.488 115.376 1.00 158.77 ? 321 ARG   C CA  1 
ATOM   8008  C C   . ARG   C  1  321 ? 176.408 143.472 115.931 1.00 158.77 ? 321 ARG   C C   1 
ATOM   8009  O O   . ARG   C  1  321 ? 176.035 142.594 116.717 1.00 158.77 ? 321 ARG   C O   1 
ATOM   8010  C CB  . ARG   C  1  321 ? 174.881 143.994 114.036 1.00 158.77 ? 321 ARG   C CB  1 
ATOM   8011  C CG  . ARG   C  1  321 ? 173.614 144.673 113.565 1.00 158.77 ? 321 ARG   C CG  1 
ATOM   8012  C CD  . ARG   C  1  321 ? 173.097 144.011 112.300 1.00 158.77 ? 321 ARG   C CD  1 
ATOM   8013  N NE  . ARG   C  1  321 ? 173.624 144.646 111.096 1.00 158.77 ? 321 ARG   C NE  1 
ATOM   8014  C CZ  . ARG   C  1  321 ? 172.889 145.159 110.117 1.00 158.77 ? 321 ARG   C CZ  1 
ATOM   8015  N NH1 . ARG   C  1  321 ? 171.566 145.107 110.137 1.00 158.77 ? 321 ARG   C NH1 1 
ATOM   8016  N NH2 . ARG   C  1  321 ? 173.498 145.733 109.084 1.00 158.77 ? 321 ARG   C NH2 1 
ATOM   8017  N N   . ILE   C  1  322 ? 177.672 143.580 115.533 1.00 158.72 ? 322 ILE   C N   1 
ATOM   8018  C CA  . ILE   C  1  322 ? 178.661 142.600 115.968 1.00 158.72 ? 322 ILE   C CA  1 
ATOM   8019  C C   . ILE   C  1  322 ? 179.144 142.900 117.381 1.00 158.72 ? 322 ILE   C C   1 
ATOM   8020  O O   . ILE   C  1  322 ? 179.340 141.983 118.186 1.00 158.72 ? 322 ILE   C O   1 
ATOM   8021  C CB  . ILE   C  1  322 ? 179.831 142.545 114.969 1.00 158.72 ? 322 ILE   C CB  1 
ATOM   8022  C CG1 . ILE   C  1  322 ? 179.336 142.129 113.578 1.00 158.72 ? 322 ILE   C CG1 1 
ATOM   8023  C CG2 . ILE   C  1  322 ? 180.924 141.601 115.465 1.00 158.72 ? 322 ILE   C CG2 1 
ATOM   8024  C CD1 . ILE   C  1  322 ? 178.787 140.715 113.497 1.00 158.72 ? 322 ILE   C CD1 1 
ATOM   8025  N N   . PHE   C  1  323 ? 179.341 144.174 117.712 1.00 156.71 ? 323 PHE   C N   1 
ATOM   8026  C CA  . PHE   C  1  323 ? 180.153 144.554 118.858 1.00 156.71 ? 323 PHE   C CA  1 
ATOM   8027  C C   . PHE   C  1  323 ? 179.353 145.105 120.028 1.00 156.71 ? 323 PHE   C C   1 
ATOM   8028  O O   . PHE   C  1  323 ? 179.949 145.423 121.060 1.00 156.71 ? 323 PHE   C O   1 
ATOM   8029  C CB  . PHE   C  1  323 ? 181.192 145.596 118.430 1.00 156.71 ? 323 PHE   C CB  1 
ATOM   8030  C CG  . PHE   C  1  323 ? 182.475 145.003 117.932 1.00 156.71 ? 323 PHE   C CG  1 
ATOM   8031  C CD1 . PHE   C  1  323 ? 182.594 144.587 116.617 1.00 156.71 ? 323 PHE   C CD1 1 
ATOM   8032  C CD2 . PHE   C  1  323 ? 183.566 144.871 118.772 1.00 156.71 ? 323 PHE   C CD2 1 
ATOM   8033  C CE1 . PHE   C  1  323 ? 183.775 144.044 116.152 1.00 156.71 ? 323 PHE   C CE1 1 
ATOM   8034  C CE2 . PHE   C  1  323 ? 184.749 144.328 118.312 1.00 156.71 ? 323 PHE   C CE2 1 
ATOM   8035  C CZ  . PHE   C  1  323 ? 184.853 143.915 117.000 1.00 156.71 ? 323 PHE   C CZ  1 
ATOM   8036  N N   . PHE   C  1  324 ? 178.036 145.236 119.912 1.00 151.31 ? 324 PHE   C N   1 
ATOM   8037  C CA  . PHE   C  1  324 ? 177.272 145.598 121.098 1.00 151.31 ? 324 PHE   C CA  1 
ATOM   8038  C C   . PHE   C  1  324 ? 177.036 144.369 121.967 1.00 151.31 ? 324 PHE   C C   1 
ATOM   8039  O O   . PHE   C  1  324 ? 177.290 144.411 123.178 1.00 151.31 ? 324 PHE   C O   1 
ATOM   8040  C CB  . PHE   C  1  324 ? 175.947 146.256 120.718 1.00 151.31 ? 324 PHE   C CB  1 
ATOM   8041  C CG  . PHE   C  1  324 ? 176.011 147.752 120.691 1.00 151.31 ? 324 PHE   C CG  1 
ATOM   8042  C CD1 . PHE   C  1  324 ? 176.551 148.416 119.606 1.00 151.31 ? 324 PHE   C CD1 1 
ATOM   8043  C CD2 . PHE   C  1  324 ? 175.543 148.494 121.759 1.00 151.31 ? 324 PHE   C CD2 1 
ATOM   8044  C CE1 . PHE   C  1  324 ? 176.615 149.793 119.584 1.00 151.31 ? 324 PHE   C CE1 1 
ATOM   8045  C CE2 . PHE   C  1  324 ? 175.605 149.870 121.742 1.00 151.31 ? 324 PHE   C CE2 1 
ATOM   8046  C CZ  . PHE   C  1  324 ? 176.141 150.520 120.653 1.00 151.31 ? 324 PHE   C CZ  1 
ATOM   8047  N N   . PRO   C  1  325 ? 176.570 143.256 121.397 1.00 149.87 ? 325 PRO   C N   1 
ATOM   8048  C CA  . PRO   C  1  325 ? 176.424 142.044 122.218 1.00 149.87 ? 325 PRO   C CA  1 
ATOM   8049  C C   . PRO   C  1  325 ? 177.727 141.579 122.838 1.00 149.87 ? 325 PRO   C C   1 
ATOM   8050  O O   . PRO   C  1  325 ? 177.731 141.118 123.984 1.00 149.87 ? 325 PRO   C O   1 
ATOM   8051  C CB  . PRO   C  1  325 ? 175.863 141.017 121.225 1.00 149.87 ? 325 PRO   C CB  1 
ATOM   8052  C CG  . PRO   C  1  325 ? 175.234 141.824 120.152 1.00 149.87 ? 325 PRO   C CG  1 
ATOM   8053  C CD  . PRO   C  1  325 ? 176.073 143.052 120.027 1.00 149.87 ? 325 PRO   C CD  1 
ATOM   8054  N N   . VAL   C  1  326 ? 178.844 141.711 122.124 1.00 149.75 ? 326 VAL   C N   1 
ATOM   8055  C CA  . VAL   C  1  326 ? 180.111 141.210 122.645 1.00 149.75 ? 326 VAL   C CA  1 
ATOM   8056  C C   . VAL   C  1  326 ? 180.563 142.046 123.836 1.00 149.75 ? 326 VAL   C C   1 
ATOM   8057  O O   . VAL   C  1  326 ? 180.957 141.510 124.879 1.00 149.75 ? 326 VAL   C O   1 
ATOM   8058  C CB  . VAL   C  1  326 ? 181.171 141.193 121.529 1.00 149.75 ? 326 VAL   C CB  1 
ATOM   8059  C CG1 . VAL   C  1  326 ? 182.564 140.940 122.097 1.00 149.75 ? 326 VAL   C CG1 1 
ATOM   8060  C CG2 . VAL   C  1  326 ? 180.820 140.145 120.488 1.00 149.75 ? 326 VAL   C CG2 1 
ATOM   8061  N N   . VAL   C  1  327 ? 180.510 143.370 123.701 1.00 146.50 ? 327 VAL   C N   1 
ATOM   8062  C CA  . VAL   C  1  327 ? 180.900 144.233 124.808 1.00 146.50 ? 327 VAL   C CA  1 
ATOM   8063  C C   . VAL   C  1  327 ? 179.945 144.062 125.981 1.00 146.50 ? 327 VAL   C C   1 
ATOM   8064  O O   . VAL   C  1  327 ? 180.361 144.102 127.144 1.00 146.50 ? 327 VAL   C O   1 
ATOM   8065  C CB  . VAL   C  1  327 ? 180.976 145.697 124.342 1.00 146.50 ? 327 VAL   C CB  1 
ATOM   8066  C CG1 . VAL   C  1  327 ? 181.333 146.610 125.503 1.00 146.50 ? 327 VAL   C CG1 1 
ATOM   8067  C CG2 . VAL   C  1  327 ? 182.006 145.840 123.240 1.00 146.50 ? 327 VAL   C CG2 1 
ATOM   8068  N N   . PHE   C  1  328 ? 178.654 143.873 125.704 1.00 144.75 ? 328 PHE   C N   1 
ATOM   8069  C CA  . PHE   C  1  328 ? 177.711 143.639 126.792 1.00 144.75 ? 328 PHE   C CA  1 
ATOM   8070  C C   . PHE   C  1  328 ? 178.021 142.344 127.529 1.00 144.75 ? 328 PHE   C C   1 
ATOM   8071  O O   . PHE   C  1  328 ? 177.952 142.294 128.761 1.00 144.75 ? 328 PHE   C O   1 
ATOM   8072  C CB  . PHE   C  1  328 ? 176.286 143.609 126.257 1.00 144.75 ? 328 PHE   C CB  1 
ATOM   8073  C CG  . PHE   C  1  328 ? 175.240 143.601 127.330 1.00 144.75 ? 328 PHE   C CG  1 
ATOM   8074  C CD1 . PHE   C  1  328 ? 175.138 144.652 128.221 1.00 144.75 ? 328 PHE   C CD1 1 
ATOM   8075  C CD2 . PHE   C  1  328 ? 174.361 142.542 127.451 1.00 144.75 ? 328 PHE   C CD2 1 
ATOM   8076  C CE1 . PHE   C  1  328 ? 174.177 144.649 129.207 1.00 144.75 ? 328 PHE   C CE1 1 
ATOM   8077  C CE2 . PHE   C  1  328 ? 173.397 142.536 128.435 1.00 144.75 ? 328 PHE   C CE2 1 
ATOM   8078  C CZ  . PHE   C  1  328 ? 173.306 143.590 129.315 1.00 144.75 ? 328 PHE   C CZ  1 
ATOM   8079  N N   . SER   C  1  329 ? 178.359 141.284 126.796 1.00 146.06 ? 329 SER   C N   1 
ATOM   8080  C CA  . SER   C  1  329 ? 178.709 140.028 127.447 1.00 146.06 ? 329 SER   C CA  1 
ATOM   8081  C C   . SER   C  1  329 ? 179.979 140.179 128.271 1.00 146.06 ? 329 SER   C C   1 
ATOM   8082  O O   . SER   C  1  329 ? 180.077 139.647 129.383 1.00 146.06 ? 329 SER   C O   1 
ATOM   8083  C CB  . SER   C  1  329 ? 178.874 138.926 126.404 1.00 146.06 ? 329 SER   C CB  1 
ATOM   8084  O OG  . SER   C  1  329 ? 177.644 138.655 125.757 1.00 146.06 ? 329 SER   C OG  1 
ATOM   8085  N N   . PHE   C  1  330 ? 180.961 140.908 127.743 1.00 142.94 ? 330 PHE   C N   1 
ATOM   8086  C CA  . PHE   C  1  330 ? 182.183 141.149 128.501 1.00 142.94 ? 330 PHE   C CA  1 
ATOM   8087  C C   . PHE   C  1  330 ? 181.884 141.909 129.787 1.00 142.94 ? 330 PHE   C C   1 
ATOM   8088  O O   . PHE   C  1  330 ? 182.393 141.560 130.861 1.00 142.94 ? 330 PHE   C O   1 
ATOM   8089  C CB  . PHE   C  1  330 ? 183.180 141.917 127.636 1.00 142.94 ? 330 PHE   C CB  1 
ATOM   8090  C CG  . PHE   C  1  330 ? 184.364 142.440 128.391 1.00 142.94 ? 330 PHE   C CG  1 
ATOM   8091  C CD1 . PHE   C  1  330 ? 185.454 141.627 128.644 1.00 142.94 ? 330 PHE   C CD1 1 
ATOM   8092  C CD2 . PHE   C  1  330 ? 184.393 143.750 128.836 1.00 142.94 ? 330 PHE   C CD2 1 
ATOM   8093  C CE1 . PHE   C  1  330 ? 186.548 142.108 129.334 1.00 142.94 ? 330 PHE   C CE1 1 
ATOM   8094  C CE2 . PHE   C  1  330 ? 185.483 144.237 129.526 1.00 142.94 ? 330 PHE   C CE2 1 
ATOM   8095  C CZ  . PHE   C  1  330 ? 186.563 143.415 129.776 1.00 142.94 ? 330 PHE   C CZ  1 
ATOM   8096  N N   . PHE   C  1  331 ? 181.054 142.949 129.697 1.00 140.27 ? 331 PHE   C N   1 
ATOM   8097  C CA  . PHE   C  1  331 ? 180.689 143.714 130.883 1.00 140.27 ? 331 PHE   C CA  1 
ATOM   8098  C C   . PHE   C  1  331 ? 179.944 142.849 131.888 1.00 140.27 ? 331 PHE   C C   1 
ATOM   8099  O O   . PHE   C  1  331 ? 180.184 142.945 133.096 1.00 140.27 ? 331 PHE   C O   1 
ATOM   8100  C CB  . PHE   C  1  331 ? 179.844 144.921 130.482 1.00 140.27 ? 331 PHE   C CB  1 
ATOM   8101  C CG  . PHE   C  1  331 ? 179.000 145.465 131.595 1.00 140.27 ? 331 PHE   C CG  1 
ATOM   8102  C CD1 . PHE   C  1  331 ? 179.545 146.305 132.548 1.00 140.27 ? 331 PHE   C CD1 1 
ATOM   8103  C CD2 . PHE   C  1  331 ? 177.657 145.149 131.680 1.00 140.27 ? 331 PHE   C CD2 1 
ATOM   8104  C CE1 . PHE   C  1  331 ? 178.768 146.810 133.570 1.00 140.27 ? 331 PHE   C CE1 1 
ATOM   8105  C CE2 . PHE   C  1  331 ? 176.877 145.651 132.698 1.00 140.27 ? 331 PHE   C CE2 1 
ATOM   8106  C CZ  . PHE   C  1  331 ? 177.433 146.482 133.644 1.00 140.27 ? 331 PHE   C CZ  1 
ATOM   8107  N N   . ASN   C  1  332 ? 179.037 141.996 131.412 1.00 139.71 ? 332 ASN   C N   1 
ATOM   8108  C CA  . ASN   C  1  332 ? 178.313 141.115 132.321 1.00 139.71 ? 332 ASN   C CA  1 
ATOM   8109  C C   . ASN   C  1  332 ? 179.260 140.158 133.026 1.00 139.71 ? 332 ASN   C C   1 
ATOM   8110  O O   . ASN   C  1  332 ? 179.125 139.915 134.230 1.00 139.71 ? 332 ASN   C O   1 
ATOM   8111  C CB  . ASN   C  1  332 ? 177.242 140.335 131.565 1.00 139.71 ? 332 ASN   C CB  1 
ATOM   8112  C CG  . ASN   C  1  332 ? 175.877 140.962 131.691 1.00 139.71 ? 332 ASN   C CG  1 
ATOM   8113  O OD1 . ASN   C  1  332 ? 175.305 141.014 132.778 1.00 139.71 ? 332 ASN   C OD1 1 
ATOM   8114  N ND2 . ASN   C  1  332 ? 175.345 141.447 130.581 1.00 139.71 ? 332 ASN   C ND2 1 
ATOM   8115  N N   . ILE   C  1  333 ? 180.217 139.592 132.292 1.00 140.23 ? 333 ILE   C N   1 
ATOM   8116  C CA  . ILE   C  1  333 ? 181.146 138.651 132.908 1.00 140.23 ? 333 ILE   C CA  1 
ATOM   8117  C C   . ILE   C  1  333 ? 181.993 139.363 133.952 1.00 140.23 ? 333 ILE   C C   1 
ATOM   8118  O O   . ILE   C  1  333 ? 182.194 138.856 135.063 1.00 140.23 ? 333 ILE   C O   1 
ATOM   8119  C CB  . ILE   C  1  333 ? 182.014 137.977 131.830 1.00 140.23 ? 333 ILE   C CB  1 
ATOM   8120  C CG1 . ILE   C  1  333 ? 181.146 137.085 130.940 1.00 140.23 ? 333 ILE   C CG1 1 
ATOM   8121  C CG2 . ILE   C  1  333 ? 183.130 137.159 132.469 1.00 140.23 ? 333 ILE   C CG2 1 
ATOM   8122  C CD1 . ILE   C  1  333 ? 181.847 136.586 129.696 1.00 140.23 ? 333 ILE   C CD1 1 
ATOM   8123  N N   . VAL   C  1  334 ? 182.485 140.558 133.623 1.00 138.60 ? 334 VAL   C N   1 
ATOM   8124  C CA  . VAL   C  1  334 ? 183.267 141.325 134.587 1.00 138.60 ? 334 VAL   C CA  1 
ATOM   8125  C C   . VAL   C  1  334 ? 182.437 141.607 135.832 1.00 138.60 ? 334 VAL   C C   1 
ATOM   8126  O O   . VAL   C  1  334 ? 182.899 141.428 136.965 1.00 138.60 ? 334 VAL   C O   1 
ATOM   8127  C CB  . VAL   C  1  334 ? 183.786 142.622 133.940 1.00 138.60 ? 334 VAL   C CB  1 
ATOM   8128  C CG1 . VAL   C  1  334 ? 184.204 143.641 134.997 1.00 138.60 ? 334 VAL   C CG1 1 
ATOM   8129  C CG2 . VAL   C  1  334 ? 184.942 142.315 133.010 1.00 138.60 ? 334 VAL   C CG2 1 
ATOM   8130  N N   . TYR   C  1  335 ? 181.195 142.051 135.640 1.00 135.11 ? 335 TYR   C N   1 
ATOM   8131  C CA  . TYR   C  1  335 ? 180.346 142.406 136.771 1.00 135.11 ? 335 TYR   C CA  1 
ATOM   8132  C C   . TYR   C  1  335 ? 180.070 141.197 137.654 1.00 135.11 ? 335 TYR   C C   1 
ATOM   8133  O O   . TYR   C  1  335 ? 180.159 141.278 138.883 1.00 135.11 ? 335 TYR   C O   1 
ATOM   8134  C CB  . TYR   C  1  335 ? 179.039 143.010 136.260 1.00 135.11 ? 335 TYR   C CB  1 
ATOM   8135  C CG  . TYR   C  1  335 ? 178.044 143.355 137.341 1.00 135.11 ? 335 TYR   C CG  1 
ATOM   8136  C CD1 . TYR   C  1  335 ? 177.172 142.400 137.838 1.00 135.11 ? 335 TYR   C CD1 1 
ATOM   8137  C CD2 . TYR   C  1  335 ? 177.974 144.637 137.858 1.00 135.11 ? 335 TYR   C CD2 1 
ATOM   8138  C CE1 . TYR   C  1  335 ? 176.262 142.713 138.822 1.00 135.11 ? 335 TYR   C CE1 1 
ATOM   8139  C CE2 . TYR   C  1  335 ? 177.068 144.958 138.842 1.00 135.11 ? 335 TYR   C CE2 1 
ATOM   8140  C CZ  . TYR   C  1  335 ? 176.214 143.994 139.319 1.00 135.11 ? 335 TYR   C CZ  1 
ATOM   8141  O OH  . TYR   C  1  335 ? 175.307 144.312 140.300 1.00 135.11 ? 335 TYR   C OH  1 
ATOM   8142  N N   . TRP   C  1  336 ? 179.741 140.061 137.044 1.00 134.86 ? 336 TRP   C N   1 
ATOM   8143  C CA  . TRP   C  1  336 ? 179.349 138.888 137.810 1.00 134.86 ? 336 TRP   C CA  1 
ATOM   8144  C C   . TRP   C  1  336 ? 180.534 138.126 138.378 1.00 134.86 ? 336 TRP   C C   1 
ATOM   8145  O O   . TRP   C  1  336 ? 180.334 137.264 139.239 1.00 134.86 ? 336 TRP   C O   1 
ATOM   8146  C CB  . TRP   C  1  336 ? 178.516 137.949 136.939 1.00 134.86 ? 336 TRP   C CB  1 
ATOM   8147  C CG  . TRP   C  1  336 ? 177.142 138.453 136.671 1.00 134.86 ? 336 TRP   C CG  1 
ATOM   8148  C CD1 . TRP   C  1  336 ? 176.615 138.791 135.461 1.00 134.86 ? 336 TRP   C CD1 1 
ATOM   8149  C CD2 . TRP   C  1  336 ? 176.110 138.680 137.635 1.00 134.86 ? 336 TRP   C CD2 1 
ATOM   8150  N NE1 . TRP   C  1  336 ? 175.319 139.213 135.611 1.00 134.86 ? 336 TRP   C NE1 1 
ATOM   8151  C CE2 . TRP   C  1  336 ? 174.984 139.154 136.937 1.00 134.86 ? 336 TRP   C CE2 1 
ATOM   8152  C CE3 . TRP   C  1  336 ? 176.029 138.527 139.020 1.00 134.86 ? 336 TRP   C CE3 1 
ATOM   8153  C CZ2 . TRP   C  1  336 ? 173.794 139.477 137.577 1.00 134.86 ? 336 TRP   C CZ2 1 
ATOM   8154  C CZ3 . TRP   C  1  336 ? 174.847 138.848 139.653 1.00 134.86 ? 336 TRP   C CZ3 1 
ATOM   8155  C CH2 . TRP   C  1  336 ? 173.745 139.317 138.932 1.00 134.86 ? 336 TRP   C CH2 1 
ATOM   8156  N N   . LEU   C  1  337 ? 181.753 138.414 137.927 1.00 137.01 ? 337 LEU   C N   1 
ATOM   8157  C CA  . LEU   C  1  337 ? 182.932 137.861 138.577 1.00 137.01 ? 337 LEU   C CA  1 
ATOM   8158  C C   . LEU   C  1  337 ? 183.519 138.794 139.624 1.00 137.01 ? 337 LEU   C C   1 
ATOM   8159  O O   . LEU   C  1  337 ? 184.195 138.323 140.544 1.00 137.01 ? 337 LEU   C O   1 
ATOM   8160  C CB  . LEU   C  1  337 ? 184.002 137.537 137.532 1.00 137.01 ? 337 LEU   C CB  1 
ATOM   8161  C CG  . LEU   C  1  337 ? 183.995 136.092 137.032 1.00 137.01 ? 337 LEU   C CG  1 
ATOM   8162  C CD1 . LEU   C  1  337 ? 182.782 135.837 136.156 1.00 137.01 ? 337 LEU   C CD1 1 
ATOM   8163  C CD2 . LEU   C  1  337 ? 185.275 135.788 136.275 1.00 137.01 ? 337 LEU   C CD2 1 
ATOM   8164  N N   . TYR   C  1  338 ? 183.272 140.099 139.512 1.00 134.36 ? 338 TYR   C N   1 
ATOM   8165  C CA  . TYR   C  1  338 ? 183.746 141.028 140.530 1.00 134.36 ? 338 TYR   C CA  1 
ATOM   8166  C C   . TYR   C  1  338 ? 183.057 140.789 141.865 1.00 134.36 ? 338 TYR   C C   1 
ATOM   8167  O O   . TYR   C  1  338 ? 183.707 140.807 142.916 1.00 134.36 ? 338 TYR   C O   1 
ATOM   8168  C CB  . TYR   C  1  338 ? 183.527 142.466 140.068 1.00 134.36 ? 338 TYR   C CB  1 
ATOM   8169  C CG  . TYR   C  1  338 ? 183.976 143.498 141.072 1.00 134.36 ? 338 TYR   C CG  1 
ATOM   8170  C CD1 . TYR   C  1  338 ? 185.286 143.951 141.090 1.00 134.36 ? 338 TYR   C CD1 1 
ATOM   8171  C CD2 . TYR   C  1  338 ? 183.092 144.020 142.003 1.00 134.36 ? 338 TYR   C CD2 1 
ATOM   8172  C CE1 . TYR   C  1  338 ? 185.701 144.895 142.004 1.00 134.36 ? 338 TYR   C CE1 1 
ATOM   8173  C CE2 . TYR   C  1  338 ? 183.498 144.964 142.921 1.00 134.36 ? 338 TYR   C CE2 1 
ATOM   8174  C CZ  . TYR   C  1  338 ? 184.804 145.398 142.918 1.00 134.36 ? 338 TYR   C CZ  1 
ATOM   8175  O OH  . TYR   C  1  338 ? 185.213 146.339 143.833 1.00 134.36 ? 338 TYR   C OH  1 
ATOM   8176  N N   . TYR   C  1  339 ? 181.743 140.569 141.849 1.00 133.88 ? 339 TYR   C N   1 
ATOM   8177  C CA  . TYR   C  1  339 ? 180.972 140.481 143.084 1.00 133.88 ? 339 TYR   C CA  1 
ATOM   8178  C C   . TYR   C  1  339 ? 180.833 139.040 143.568 1.00 133.88 ? 339 TYR   C C   1 
ATOM   8179  O O   . TYR   C  1  339 ? 181.246 138.714 144.685 1.00 133.88 ? 339 TYR   C O   1 
ATOM   8180  C CB  . TYR   C  1  339 ? 179.592 141.113 142.877 1.00 133.88 ? 339 TYR   C CB  1 
ATOM   8181  C CG  . TYR   C  1  339 ? 179.640 142.607 142.679 1.00 133.88 ? 339 TYR   C CG  1 
ATOM   8182  C CD1 . TYR   C  1  339 ? 179.878 143.459 143.745 1.00 133.88 ? 339 TYR   C CD1 1 
ATOM   8183  C CD2 . TYR   C  1  339 ? 179.450 143.167 141.427 1.00 133.88 ? 339 TYR   C CD2 1 
ATOM   8184  C CE1 . TYR   C  1  339 ? 179.923 144.825 143.571 1.00 133.88 ? 339 TYR   C CE1 1 
ATOM   8185  C CE2 . TYR   C  1  339 ? 179.494 144.533 141.243 1.00 133.88 ? 339 TYR   C CE2 1 
ATOM   8186  C CZ  . TYR   C  1  339 ? 179.732 145.356 142.319 1.00 133.88 ? 339 TYR   C CZ  1 
ATOM   8187  O OH  . TYR   C  1  339 ? 179.777 146.718 142.143 1.00 133.88 ? 339 TYR   C OH  1 
ATOM   8188  N N   . VAL   C  1  340 ? 180.253 138.174 142.746 1.00 134.43 ? 340 VAL   C N   1 
ATOM   8189  C CA  . VAL   C  1  340 ? 180.050 136.784 143.134 1.00 134.43 ? 340 VAL   C CA  1 
ATOM   8190  C C   . VAL   C  1  340 ? 181.388 136.156 143.505 1.00 134.43 ? 340 VAL   C C   1 
ATOM   8191  O O   . VAL   C  1  340 ? 181.783 136.157 144.670 1.00 134.43 ? 340 VAL   C O   1 
ATOM   8192  C CB  . VAL   C  1  340 ? 179.359 135.980 142.020 1.00 134.43 ? 340 VAL   C CB  1 
ATOM   8193  C CG1 . VAL   C  1  340 ? 179.088 134.555 142.479 1.00 134.43 ? 340 VAL   C CG1 1 
ATOM   8194  C CG2 . VAL   C  1  340 ? 178.062 136.654 141.601 1.00 134.43 ? 340 VAL   C CG2 1 
ATOM   8195  N N   . ASP   D  2  10  ? 176.061 137.926 208.252 1.00 137.68 ? 10  ASP   D N   1 
ATOM   8196  C CA  . ASP   D  2  10  ? 174.833 138.212 207.522 1.00 137.68 ? 10  ASP   D CA  1 
ATOM   8197  C C   . ASP   D  2  10  ? 174.746 139.688 207.159 1.00 137.68 ? 10  ASP   D C   1 
ATOM   8198  O O   . ASP   D  2  10  ? 174.007 140.446 207.782 1.00 137.68 ? 10  ASP   D O   1 
ATOM   8199  C CB  . ASP   D  2  10  ? 173.613 137.806 208.349 1.00 137.68 ? 10  ASP   D CB  1 
ATOM   8200  C CG  . ASP   D  2  10  ? 172.328 137.856 207.552 1.00 137.68 ? 10  ASP   D CG  1 
ATOM   8201  O OD1 . ASP   D  2  10  ? 172.144 136.999 206.664 1.00 137.68 ? 10  ASP   D OD1 1 
ATOM   8202  O OD2 . ASP   D  2  10  ? 171.502 138.756 207.812 1.00 137.68 ? 10  ASP   D OD2 1 
ATOM   8203  N N   . ASN   D  2  11  ? 175.509 140.094 206.142 1.00 134.84 ? 11  ASN   D N   1 
ATOM   8204  C CA  . ASN   D  2  11  ? 175.547 141.499 205.758 1.00 134.84 ? 11  ASN   D CA  1 
ATOM   8205  C C   . ASN   D  2  11  ? 174.180 142.011 205.318 1.00 134.84 ? 11  ASN   D C   1 
ATOM   8206  O O   . ASN   D  2  11  ? 173.946 143.228 205.327 1.00 134.84 ? 11  ASN   D O   1 
ATOM   8207  C CB  . ASN   D  2  11  ? 176.567 141.700 204.638 1.00 134.84 ? 11  ASN   D CB  1 
ATOM   8208  C CG  . ASN   D  2  11  ? 177.952 141.217 205.022 1.00 134.84 ? 11  ASN   D CG  1 
ATOM   8209  O OD1 . ASN   D  2  11  ? 178.266 141.074 206.204 1.00 134.84 ? 11  ASN   D OD1 1 
ATOM   8210  N ND2 . ASN   D  2  11  ? 178.790 140.965 204.023 1.00 134.84 ? 11  ASN   D ND2 1 
ATOM   8211  N N   . THR   D  2  12  ? 173.276 141.109 204.936 1.00 131.18 ? 12  THR   D N   1 
ATOM   8212  C CA  . THR   D  2  12  ? 171.958 141.524 204.473 1.00 131.18 ? 12  THR   D CA  1 
ATOM   8213  C C   . THR   D  2  12  ? 171.253 142.378 205.518 1.00 131.18 ? 12  THR   D C   1 
ATOM   8214  O O   . THR   D  2  12  ? 170.724 143.450 205.204 1.00 131.18 ? 12  THR   D O   1 
ATOM   8215  C CB  . THR   D  2  12  ? 171.115 140.297 204.130 1.00 131.18 ? 12  THR   D CB  1 
ATOM   8216  O OG1 . THR   D  2  12  ? 171.017 139.444 205.277 1.00 131.18 ? 12  THR   D OG1 1 
ATOM   8217  C CG2 . THR   D  2  12  ? 171.740 139.527 202.977 1.00 131.18 ? 12  THR   D CG2 1 
ATOM   8218  N N   . THR   D  2  13  ? 171.221 141.912 206.768 1.00 129.32 ? 13  THR   D N   1 
ATOM   8219  C CA  . THR   D  2  13  ? 170.455 142.623 207.786 1.00 129.32 ? 13  THR   D CA  1 
ATOM   8220  C C   . THR   D  2  13  ? 171.068 143.984 208.089 1.00 129.32 ? 13  THR   D C   1 
ATOM   8221  O O   . THR   D  2  13  ? 170.343 144.973 208.249 1.00 129.32 ? 13  THR   D O   1 
ATOM   8222  C CB  . THR   D  2  13  ? 170.342 141.774 209.054 1.00 129.32 ? 13  THR   D CB  1 
ATOM   8223  O OG1 . THR   D  2  13  ? 169.390 142.370 209.944 1.00 129.32 ? 13  THR   D OG1 1 
ATOM   8224  C CG2 . THR   D  2  13  ? 171.682 141.641 209.767 1.00 129.32 ? 13  THR   D CG2 1 
ATOM   8225  N N   . VAL   D  2  14  ? 172.397 144.064 208.168 1.00 125.57 ? 14  VAL   D N   1 
ATOM   8226  C CA  . VAL   D  2  14  ? 173.030 145.344 208.466 1.00 125.57 ? 14  VAL   D CA  1 
ATOM   8227  C C   . VAL   D  2  14  ? 172.782 146.334 207.336 1.00 125.57 ? 14  VAL   D C   1 
ATOM   8228  O O   . VAL   D  2  14  ? 172.517 147.517 207.578 1.00 125.57 ? 14  VAL   D O   1 
ATOM   8229  C CB  . VAL   D  2  14  ? 174.534 145.160 208.744 1.00 125.57 ? 14  VAL   D CB  1 
ATOM   8230  C CG1 . VAL   D  2  14  ? 175.223 144.488 207.581 1.00 125.57 ? 14  VAL   D CG1 1 
ATOM   8231  C CG2 . VAL   D  2  14  ? 175.190 146.499 209.050 1.00 125.57 ? 14  VAL   D CG2 1 
ATOM   8232  N N   . PHE   D  2  15  ? 172.847 145.873 206.086 1.00 122.52 ? 15  PHE   D N   1 
ATOM   8233  C CA  . PHE   D  2  15  ? 172.621 146.796 204.979 1.00 122.52 ? 15  PHE   D CA  1 
ATOM   8234  C C   . PHE   D  2  15  ? 171.157 147.210 204.895 1.00 122.52 ? 15  PHE   D C   1 
ATOM   8235  O O   . PHE   D  2  15  ? 170.849 148.363 204.568 1.00 122.52 ? 15  PHE   D O   1 
ATOM   8236  C CB  . PHE   D  2  15  ? 173.083 146.163 203.670 1.00 122.52 ? 15  PHE   D CB  1 
ATOM   8237  C CG  . PHE   D  2  15  ? 174.571 146.185 203.485 1.00 122.52 ? 15  PHE   D CG  1 
ATOM   8238  C CD1 . PHE   D  2  15  ? 175.253 147.386 203.427 1.00 122.52 ? 15  PHE   D CD1 1 
ATOM   8239  C CD2 . PHE   D  2  15  ? 175.290 145.009 203.390 1.00 122.52 ? 15  PHE   D CD2 1 
ATOM   8240  C CE1 . PHE   D  2  15  ? 176.619 147.414 203.265 1.00 122.52 ? 15  PHE   D CE1 1 
ATOM   8241  C CE2 . PHE   D  2  15  ? 176.658 145.034 203.228 1.00 122.52 ? 15  PHE   D CE2 1 
ATOM   8242  C CZ  . PHE   D  2  15  ? 177.322 146.237 203.165 1.00 122.52 ? 15  PHE   D CZ  1 
ATOM   8243  N N   . THR   D  2  16  ? 170.238 146.296 205.208 1.00 121.28 ? 16  THR   D N   1 
ATOM   8244  C CA  . THR   D  2  16  ? 168.833 146.672 205.285 1.00 121.28 ? 16  THR   D CA  1 
ATOM   8245  C C   . THR   D  2  16  ? 168.611 147.719 206.364 1.00 121.28 ? 16  THR   D C   1 
ATOM   8246  O O   . THR   D  2  16  ? 167.846 148.670 206.170 1.00 121.28 ? 16  THR   D O   1 
ATOM   8247  C CB  . THR   D  2  16  ? 167.974 145.438 205.550 1.00 121.28 ? 16  THR   D CB  1 
ATOM   8248  O OG1 . THR   D  2  16  ? 168.210 144.461 204.530 1.00 121.28 ? 16  THR   D OG1 1 
ATOM   8249  C CG2 . THR   D  2  16  ? 166.497 145.800 205.562 1.00 121.28 ? 16  THR   D CG2 1 
ATOM   8250  N N   . ARG   D  2  17  ? 169.274 147.564 207.510 1.00 124.16 ? 17  ARG   D N   1 
ATOM   8251  C CA  . ARG   D  2  17  ? 169.163 148.566 208.562 1.00 124.16 ? 17  ARG   D CA  1 
ATOM   8252  C C   . ARG   D  2  17  ? 169.709 149.907 208.097 1.00 124.16 ? 17  ARG   D C   1 
ATOM   8253  O O   . ARG   D  2  17  ? 169.118 150.957 208.373 1.00 124.16 ? 17  ARG   D O   1 
ATOM   8254  C CB  . ARG   D  2  17  ? 169.903 148.096 209.812 1.00 124.16 ? 17  ARG   D CB  1 
ATOM   8255  C CG  . ARG   D  2  17  ? 169.027 147.358 210.803 1.00 124.16 ? 17  ARG   D CG  1 
ATOM   8256  C CD  . ARG   D  2  17  ? 169.777 147.072 212.090 1.00 124.16 ? 17  ARG   D CD  1 
ATOM   8257  N NE  . ARG   D  2  17  ? 170.967 146.261 211.855 1.00 124.16 ? 17  ARG   D NE  1 
ATOM   8258  C CZ  . ARG   D  2  17  ? 171.095 144.982 212.182 1.00 124.16 ? 17  ARG   D CZ  1 
ATOM   8259  N NH1 . ARG   D  2  17  ? 170.114 144.309 212.761 1.00 124.16 ? 17  ARG   D NH1 1 
ATOM   8260  N NH2 . ARG   D  2  17  ? 172.241 144.359 211.920 1.00 124.16 ? 17  ARG   D NH2 1 
ATOM   8261  N N   . ILE   D  2  18  ? 170.838 149.892 207.389 1.00 119.48 ? 18  ILE   D N   1 
ATOM   8262  C CA  . ILE   D  2  18  ? 171.417 151.138 206.896 1.00 119.48 ? 18  ILE   D CA  1 
ATOM   8263  C C   . ILE   D  2  18  ? 170.440 151.837 205.962 1.00 119.48 ? 18  ILE   D C   1 
ATOM   8264  O O   . ILE   D  2  18  ? 170.203 153.045 206.072 1.00 119.48 ? 18  ILE   D O   1 
ATOM   8265  C CB  . ILE   D  2  18  ? 172.766 150.865 206.208 1.00 119.48 ? 18  ILE   D CB  1 
ATOM   8266  C CG1 . ILE   D  2  18  ? 173.852 150.654 207.264 1.00 119.48 ? 18  ILE   D CG1 1 
ATOM   8267  C CG2 . ILE   D  2  18  ? 173.143 152.013 205.272 1.00 119.48 ? 18  ILE   D CG2 1 
ATOM   8268  C CD1 . ILE   D  2  18  ? 175.200 150.258 206.704 1.00 119.48 ? 18  ILE   D CD1 1 
ATOM   8269  N N   . LEU   D  2  19  ? 169.854 151.088 205.028 1.00 117.73 ? 19  LEU   D N   1 
ATOM   8270  C CA  . LEU   D  2  19  ? 168.908 151.694 204.095 1.00 117.73 ? 19  LEU   D CA  1 
ATOM   8271  C C   . LEU   D  2  19  ? 167.678 152.228 204.819 1.00 117.73 ? 19  LEU   D C   1 
ATOM   8272  O O   . LEU   D  2  19  ? 167.218 153.343 204.539 1.00 117.73 ? 19  LEU   D O   1 
ATOM   8273  C CB  . LEU   D  2  19  ? 168.498 150.685 203.027 1.00 117.73 ? 19  LEU   D CB  1 
ATOM   8274  C CG  . LEU   D  2  19  ? 169.362 150.680 201.768 1.00 117.73 ? 19  LEU   D CG  1 
ATOM   8275  C CD1 . LEU   D  2  19  ? 170.749 150.156 202.064 1.00 117.73 ? 19  LEU   D CD1 1 
ATOM   8276  C CD2 . LEU   D  2  19  ? 168.702 149.847 200.690 1.00 117.73 ? 19  LEU   D CD2 1 
ATOM   8277  N N   . ASP   D  2  20  ? 167.129 151.450 205.751 1.00 122.07 ? 20  ASP   D N   1 
ATOM   8278  C CA  . ASP   D  2  20  ? 165.946 151.900 206.473 1.00 122.07 ? 20  ASP   D CA  1 
ATOM   8279  C C   . ASP   D  2  20  ? 166.234 153.165 207.267 1.00 122.07 ? 20  ASP   D C   1 
ATOM   8280  O O   . ASP   D  2  20  ? 165.397 154.072 207.326 1.00 122.07 ? 20  ASP   D O   1 
ATOM   8281  C CB  . ASP   D  2  20  ? 165.446 150.790 207.394 1.00 122.07 ? 20  ASP   D CB  1 
ATOM   8282  C CG  . ASP   D  2  20  ? 164.804 149.650 206.634 1.00 122.07 ? 20  ASP   D CG  1 
ATOM   8283  O OD1 . ASP   D  2  20  ? 164.675 149.758 205.397 1.00 122.07 ? 20  ASP   D OD1 1 
ATOM   8284  O OD2 . ASP   D  2  20  ? 164.428 148.644 207.272 1.00 122.07 ? 20  ASP   D OD2 1 
ATOM   8285  N N   . ARG   D  2  21  ? 167.413 153.249 207.881 1.00 122.38 ? 21  ARG   D N   1 
ATOM   8286  C CA  . ARG   D  2  21  ? 167.779 154.467 208.594 1.00 122.38 ? 21  ARG   D CA  1 
ATOM   8287  C C   . ARG   D  2  21  ? 167.968 155.630 207.631 1.00 122.38 ? 21  ARG   D C   1 
ATOM   8288  O O   . ARG   D  2  21  ? 167.634 156.774 207.958 1.00 122.38 ? 21  ARG   D O   1 
ATOM   8289  C CB  . ARG   D  2  21  ? 169.044 154.231 209.415 1.00 122.38 ? 21  ARG   D CB  1 
ATOM   8290  C CG  . ARG   D  2  21  ? 169.515 155.451 210.192 1.00 122.38 ? 21  ARG   D CG  1 
ATOM   8291  C CD  . ARG   D  2  21  ? 170.830 155.193 210.910 1.00 122.38 ? 21  ARG   D CD  1 
ATOM   8292  N NE  . ARG   D  2  21  ? 171.003 153.785 211.256 1.00 122.38 ? 21  ARG   D NE  1 
ATOM   8293  C CZ  . ARG   D  2  21  ? 172.052 153.040 210.932 1.00 122.38 ? 21  ARG   D CZ  1 
ATOM   8294  N NH1 . ARG   D  2  21  ? 173.075 153.532 210.250 1.00 122.38 ? 21  ARG   D NH1 1 
ATOM   8295  N NH2 . ARG   D  2  21  ? 172.078 151.763 211.304 1.00 122.38 ? 21  ARG   D NH2 1 
ATOM   8296  N N   . LEU   D  2  22  ? 168.500 155.361 206.438 1.00 116.67 ? 22  LEU   D N   1 
ATOM   8297  C CA  . LEU   D  2  22  ? 168.641 156.420 205.446 1.00 116.67 ? 22  LEU   D CA  1 
ATOM   8298  C C   . LEU   D  2  22  ? 167.286 156.979 205.043 1.00 116.67 ? 22  LEU   D C   1 
ATOM   8299  O O   . LEU   D  2  22  ? 167.128 158.194 204.889 1.00 116.67 ? 22  LEU   D O   1 
ATOM   8300  C CB  . LEU   D  2  22  ? 169.377 155.893 204.214 1.00 116.67 ? 22  LEU   D CB  1 
ATOM   8301  C CG  . LEU   D  2  22  ? 170.907 155.872 204.208 1.00 116.67 ? 22  LEU   D CG  1 
ATOM   8302  C CD1 . LEU   D  2  22  ? 171.398 155.559 202.808 1.00 116.67 ? 22  LEU   D CD1 1 
ATOM   8303  C CD2 . LEU   D  2  22  ? 171.513 157.177 204.699 1.00 116.67 ? 22  LEU   D CD2 1 
ATOM   8304  N N   . LEU   D  2  23  ? 166.294 156.111 204.875 1.00 115.35 ? 23  LEU   D N   1 
ATOM   8305  C CA  . LEU   D  2  23  ? 164.983 156.531 204.399 1.00 115.35 ? 23  LEU   D CA  1 
ATOM   8306  C C   . LEU   D  2  23  ? 164.030 156.900 205.525 1.00 115.35 ? 23  LEU   D C   1 
ATOM   8307  O O   . LEU   D  2  23  ? 162.867 157.211 205.252 1.00 115.35 ? 23  LEU   D O   1 
ATOM   8308  C CB  . LEU   D  2  23  ? 164.352 155.428 203.547 1.00 115.35 ? 23  LEU   D CB  1 
ATOM   8309  C CG  . LEU   D  2  23  ? 164.947 155.210 202.158 1.00 115.35 ? 23  LEU   D CG  1 
ATOM   8310  C CD1 . LEU   D  2  23  ? 164.255 154.050 201.471 1.00 115.35 ? 23  LEU   D CD1 1 
ATOM   8311  C CD2 . LEU   D  2  23  ? 164.834 156.465 201.309 1.00 115.35 ? 23  LEU   D CD2 1 
ATOM   8312  N N   . ASP   D  2  24  ? 164.485 156.883 206.772 1.00 121.42 ? 24  ASP   D N   1 
ATOM   8313  C CA  . ASP   D  2  24  ? 163.619 157.220 207.890 1.00 121.42 ? 24  ASP   D CA  1 
ATOM   8314  C C   . ASP   D  2  24  ? 163.590 158.729 208.082 1.00 121.42 ? 24  ASP   D C   1 
ATOM   8315  O O   . ASP   D  2  24  ? 164.638 159.368 208.223 1.00 121.42 ? 24  ASP   D O   1 
ATOM   8316  C CB  . ASP   D  2  24  ? 164.105 156.534 209.165 1.00 121.42 ? 24  ASP   D CB  1 
ATOM   8317  C CG  . ASP   D  2  24  ? 163.080 156.584 210.275 1.00 121.42 ? 24  ASP   D CG  1 
ATOM   8318  O OD1 . ASP   D  2  24  ? 161.980 156.023 210.095 1.00 121.42 ? 24  ASP   D OD1 1 
ATOM   8319  O OD2 . ASP   D  2  24  ? 163.374 157.185 211.329 1.00 121.42 ? 24  ASP   D OD2 1 
ATOM   8320  N N   . GLY   D  2  25  ? 162.388 159.297 208.091 1.00 118.96 ? 25  GLY   D N   1 
ATOM   8321  C CA  . GLY   D  2  25  ? 162.251 160.739 208.184 1.00 118.96 ? 25  GLY   D CA  1 
ATOM   8322  C C   . GLY   D  2  25  ? 162.849 161.486 207.015 1.00 118.96 ? 25  GLY   D C   1 
ATOM   8323  O O   . GLY   D  2  25  ? 163.344 162.604 207.189 1.00 118.96 ? 25  GLY   D O   1 
ATOM   8324  N N   . TYR   D  2  26  ? 162.821 160.896 205.825 1.00 112.00 ? 26  TYR   D N   1 
ATOM   8325  C CA  . TYR   D  2  26  ? 163.342 161.521 204.618 1.00 112.00 ? 26  TYR   D CA  1 
ATOM   8326  C C   . TYR   D  2  26  ? 162.176 161.981 203.757 1.00 112.00 ? 26  TYR   D C   1 
ATOM   8327  O O   . TYR   D  2  26  ? 161.258 161.202 203.481 1.00 112.00 ? 26  TYR   D O   1 
ATOM   8328  C CB  . TYR   D  2  26  ? 164.230 160.548 203.840 1.00 112.00 ? 26  TYR   D CB  1 
ATOM   8329  C CG  . TYR   D  2  26  ? 164.847 161.137 202.594 1.00 112.00 ? 26  TYR   D CG  1 
ATOM   8330  C CD1 . TYR   D  2  26  ? 164.114 161.265 201.426 1.00 112.00 ? 26  TYR   D CD1 1 
ATOM   8331  C CD2 . TYR   D  2  26  ? 166.163 161.566 202.587 1.00 112.00 ? 26  TYR   D CD2 1 
ATOM   8332  C CE1 . TYR   D  2  26  ? 164.673 161.802 200.290 1.00 112.00 ? 26  TYR   D CE1 1 
ATOM   8333  C CE2 . TYR   D  2  26  ? 166.730 162.104 201.455 1.00 112.00 ? 26  TYR   D CE2 1 
ATOM   8334  C CZ  . TYR   D  2  26  ? 165.981 162.220 200.310 1.00 112.00 ? 26  TYR   D CZ  1 
ATOM   8335  O OH  . TYR   D  2  26  ? 166.543 162.756 199.177 1.00 112.00 ? 26  TYR   D OH  1 
ATOM   8336  N N   . ASP   D  2  27  ? 162.216 163.240 203.336 1.00 114.38 ? 27  ASP   D N   1 
ATOM   8337  C CA  . ASP   D  2  27  ? 161.144 163.857 202.563 1.00 114.38 ? 27  ASP   D CA  1 
ATOM   8338  C C   . ASP   D  2  27  ? 161.665 164.120 201.157 1.00 114.38 ? 27  ASP   D C   1 
ATOM   8339  O O   . ASP   D  2  27  ? 162.512 164.995 200.958 1.00 114.38 ? 27  ASP   D O   1 
ATOM   8340  C CB  . ASP   D  2  27  ? 160.669 165.147 203.225 1.00 114.38 ? 27  ASP   D CB  1 
ATOM   8341  C CG  . ASP   D  2  27  ? 159.296 165.567 202.755 1.00 114.38 ? 27  ASP   D CG  1 
ATOM   8342  O OD1 . ASP   D  2  27  ? 158.793 164.972 201.780 1.00 114.38 ? 27  ASP   D OD1 1 
ATOM   8343  O OD2 . ASP   D  2  27  ? 158.715 166.489 203.362 1.00 114.38 ? 27  ASP   D OD2 1 
ATOM   8344  N N   . ASN   D  2  28  ? 161.157 163.366 200.187 1.00 112.55 ? 28  ASN   D N   1 
ATOM   8345  C CA  . ASN   D  2  28  ? 161.617 163.485 198.811 1.00 112.55 ? 28  ASN   D CA  1 
ATOM   8346  C C   . ASN   D  2  28  ? 160.944 164.620 198.057 1.00 112.55 ? 28  ASN   D C   1 
ATOM   8347  O O   . ASN   D  2  28  ? 161.250 164.824 196.879 1.00 112.55 ? 28  ASN   D O   1 
ATOM   8348  C CB  . ASN   D  2  28  ? 161.384 162.172 198.065 1.00 112.55 ? 28  ASN   D CB  1 
ATOM   8349  C CG  . ASN   D  2  28  ? 159.925 161.805 197.987 1.00 112.55 ? 28  ASN   D CG  1 
ATOM   8350  O OD1 . ASN   D  2  28  ? 159.113 162.286 198.773 1.00 112.55 ? 28  ASN   D OD1 1 
ATOM   8351  N ND2 . ASN   D  2  28  ? 159.579 160.952 197.033 1.00 112.55 ? 28  ASN   D ND2 1 
ATOM   8352  N N   . ARG   D  2  29  ? 160.034 165.354 198.693 1.00 113.18 ? 29  ARG   D N   1 
ATOM   8353  C CA  . ARG   D  2  29  ? 159.463 166.546 198.082 1.00 113.18 ? 29  ARG   D CA  1 
ATOM   8354  C C   . ARG   D  2  29  ? 160.342 167.775 198.255 1.00 113.18 ? 29  ARG   D C   1 
ATOM   8355  O O   . ARG   D  2  29  ? 160.037 168.819 197.672 1.00 113.18 ? 29  ARG   D O   1 
ATOM   8356  C CB  . ARG   D  2  29  ? 158.083 166.827 198.676 1.00 113.18 ? 29  ARG   D CB  1 
ATOM   8357  C CG  . ARG   D  2  29  ? 157.113 165.669 198.557 1.00 113.18 ? 29  ARG   D CG  1 
ATOM   8358  C CD  . ARG   D  2  29  ? 155.922 165.842 199.477 1.00 113.18 ? 29  ARG   D CD  1 
ATOM   8359  N NE  . ARG   D  2  29  ? 156.310 165.829 200.881 1.00 113.18 ? 29  ARG   D NE  1 
ATOM   8360  C CZ  . ARG   D  2  29  ? 155.456 165.845 201.894 1.00 113.18 ? 29  ARG   D CZ  1 
ATOM   8361  N NH1 . ARG   D  2  29  ? 154.148 165.850 201.696 1.00 113.18 ? 29  ARG   D NH1 1 
ATOM   8362  N NH2 . ARG   D  2  29  ? 155.924 165.849 203.138 1.00 113.18 ? 29  ARG   D NH2 1 
ATOM   8363  N N   . LEU   D  2  30  ? 161.415 167.678 199.033 1.00 112.31 ? 30  LEU   D N   1 
ATOM   8364  C CA  . LEU   D  2  30  ? 162.289 168.803 199.333 1.00 112.31 ? 30  LEU   D CA  1 
ATOM   8365  C C   . LEU   D  2  30  ? 163.664 168.547 198.735 1.00 112.31 ? 30  LEU   D C   1 
ATOM   8366  O O   . LEU   D  2  30  ? 164.270 167.503 198.993 1.00 112.31 ? 30  LEU   D O   1 
ATOM   8367  C CB  . LEU   D  2  30  ? 162.410 169.008 200.842 1.00 112.31 ? 30  LEU   D CB  1 
ATOM   8368  C CG  . LEU   D  2  30  ? 161.323 169.827 201.535 1.00 112.31 ? 30  LEU   D CG  1 
ATOM   8369  C CD1 . LEU   D  2  30  ? 159.936 169.387 201.113 1.00 112.31 ? 30  LEU   D CD1 1 
ATOM   8370  C CD2 . LEU   D  2  30  ? 161.482 169.709 203.037 1.00 112.31 ? 30  LEU   D CD2 1 
ATOM   8371  N N   . ARG   D  2  31  ? 164.155 169.498 197.950 1.00 107.64 ? 31  ARG   D N   1 
ATOM   8372  C CA  . ARG   D  2  31  ? 165.474 169.354 197.367 1.00 107.64 ? 31  ARG   D CA  1 
ATOM   8373  C C   . ARG   D  2  31  ? 166.542 169.443 198.455 1.00 107.64 ? 31  ARG   D C   1 
ATOM   8374  O O   . ARG   D  2  31  ? 166.338 170.089 199.485 1.00 107.64 ? 31  ARG   D O   1 
ATOM   8375  C CB  . ARG   D  2  31  ? 165.715 170.431 196.318 1.00 107.64 ? 31  ARG   D CB  1 
ATOM   8376  C CG  . ARG   D  2  31  ? 165.622 171.846 196.850 1.00 107.64 ? 31  ARG   D CG  1 
ATOM   8377  C CD  . ARG   D  2  31  ? 165.912 172.857 195.762 1.00 107.64 ? 31  ARG   D CD  1 
ATOM   8378  N NE  . ARG   D  2  31  ? 165.954 174.219 196.277 1.00 107.64 ? 31  ARG   D NE  1 
ATOM   8379  C CZ  . ARG   D  2  31  ? 167.001 174.762 196.880 1.00 107.64 ? 31  ARG   D CZ  1 
ATOM   8380  N NH1 . ARG   D  2  31  ? 168.126 174.089 197.053 1.00 107.64 ? 31  ARG   D NH1 1 
ATOM   8381  N NH2 . ARG   D  2  31  ? 166.920 176.014 197.317 1.00 107.64 ? 31  ARG   D NH2 1 
ATOM   8382  N N   . PRO   D  2  32  ? 167.691 168.803 198.252 1.00 108.59 ? 32  PRO   D N   1 
ATOM   8383  C CA  . PRO   D  2  32  ? 168.754 168.876 199.257 1.00 108.59 ? 32  PRO   D CA  1 
ATOM   8384  C C   . PRO   D  2  32  ? 169.225 170.307 199.459 1.00 108.59 ? 32  PRO   D C   1 
ATOM   8385  O O   . PRO   D  2  32  ? 169.369 171.074 198.507 1.00 108.59 ? 32  PRO   D O   1 
ATOM   8386  C CB  . PRO   D  2  32  ? 169.861 167.997 198.667 1.00 108.59 ? 32  PRO   D CB  1 
ATOM   8387  C CG  . PRO   D  2  32  ? 169.560 167.927 197.214 1.00 108.59 ? 32  PRO   D CG  1 
ATOM   8388  C CD  . PRO   D  2  32  ? 168.077 167.960 197.112 1.00 108.59 ? 32  PRO   D CD  1 
ATOM   8389  N N   . GLY   D  2  33  ? 169.467 170.661 200.717 1.00 111.70 ? 33  GLY   D N   1 
ATOM   8390  C CA  . GLY   D  2  33  ? 169.902 172.010 201.029 1.00 111.70 ? 33  GLY   D CA  1 
ATOM   8391  C C   . GLY   D  2  33  ? 168.872 173.065 200.710 1.00 111.70 ? 33  GLY   D C   1 
ATOM   8392  O O   . GLY   D  2  33  ? 169.232 174.175 200.305 1.00 111.70 ? 33  GLY   D O   1 
ATOM   8393  N N   . LEU   D  2  34  ? 167.588 172.747 200.879 1.00 111.08 ? 34  LEU   D N   1 
ATOM   8394  C CA  . LEU   D  2  34  ? 166.542 173.701 200.530 1.00 111.08 ? 34  LEU   D CA  1 
ATOM   8395  C C   . LEU   D  2  34  ? 166.655 174.973 201.355 1.00 111.08 ? 34  LEU   D C   1 
ATOM   8396  O O   . LEU   D  2  34  ? 166.484 176.080 200.832 1.00 111.08 ? 34  LEU   D O   1 
ATOM   8397  C CB  . LEU   D  2  34  ? 165.169 173.060 200.730 1.00 111.08 ? 34  LEU   D CB  1 
ATOM   8398  C CG  . LEU   D  2  34  ? 163.964 173.998 200.667 1.00 111.08 ? 34  LEU   D CG  1 
ATOM   8399  C CD1 . LEU   D  2  34  ? 163.841 174.616 199.289 1.00 111.08 ? 34  LEU   D CD1 1 
ATOM   8400  C CD2 . LEU   D  2  34  ? 162.698 173.253 201.027 1.00 111.08 ? 34  LEU   D CD2 1 
ATOM   8401  N N   . GLY   D  2  35  ? 166.940 174.839 202.648 1.00 115.93 ? 35  GLY   D N   1 
ATOM   8402  C CA  . GLY   D  2  35  ? 166.911 175.999 203.520 1.00 115.93 ? 35  GLY   D CA  1 
ATOM   8403  C C   . GLY   D  2  35  ? 167.993 177.017 203.217 1.00 115.93 ? 35  GLY   D C   1 
ATOM   8404  O O   . GLY   D  2  35  ? 167.735 178.224 203.222 1.00 115.93 ? 35  GLY   D O   1 
ATOM   8405  N N   . GLU   D  2  36  ? 169.215 176.554 202.939 1.00 120.73 ? 36  GLU   D N   1 
ATOM   8406  C CA  . GLU   D  2  36  ? 170.371 177.439 203.018 1.00 120.73 ? 36  GLU   D CA  1 
ATOM   8407  C C   . GLU   D  2  36  ? 171.380 177.202 201.902 1.00 120.73 ? 36  GLU   D C   1 
ATOM   8408  O O   . GLU   D  2  36  ? 172.577 177.443 202.091 1.00 120.73 ? 36  GLU   D O   1 
ATOM   8409  C CB  . GLU   D  2  36  ? 171.058 177.284 204.376 1.00 120.73 ? 36  GLU   D CB  1 
ATOM   8410  C CG  . GLU   D  2  36  ? 171.793 175.960 204.563 1.00 120.73 ? 36  GLU   D CG  1 
ATOM   8411  C CD  . GLU   D  2  36  ? 170.850 174.816 204.872 1.00 120.73 ? 36  GLU   D CD  1 
ATOM   8412  O OE1 . GLU   D  2  36  ? 169.621 175.037 204.847 1.00 120.73 ? 36  GLU   D OE1 1 
ATOM   8413  O OE2 . GLU   D  2  36  ? 171.335 173.697 205.136 1.00 120.73 ? 36  GLU   D OE2 1 
ATOM   8414  N N   . ARG   D  2  37  ? 170.940 176.739 200.739 1.00 113.95 ? 37  ARG   D N   1 
ATOM   8415  C CA  . ARG   D  2  37  ? 171.889 176.419 199.684 1.00 113.95 ? 37  ARG   D CA  1 
ATOM   8416  C C   . ARG   D  2  37  ? 171.170 176.392 198.346 1.00 113.95 ? 37  ARG   D C   1 
ATOM   8417  O O   . ARG   D  2  37  ? 169.940 176.432 198.273 1.00 113.95 ? 37  ARG   D O   1 
ATOM   8418  C CB  . ARG   D  2  37  ? 172.573 175.078 199.948 1.00 113.95 ? 37  ARG   D CB  1 
ATOM   8419  C CG  . ARG   D  2  37  ? 173.970 174.973 199.374 1.00 113.95 ? 37  ARG   D CG  1 
ATOM   8420  C CD  . ARG   D  2  37  ? 174.719 173.804 199.979 1.00 113.95 ? 37  ARG   D CD  1 
ATOM   8421  N NE  . ARG   D  2  37  ? 174.277 172.536 199.408 1.00 113.95 ? 37  ARG   D NE  1 
ATOM   8422  C CZ  . ARG   D  2  37  ? 173.746 171.531 200.092 1.00 113.95 ? 37  ARG   D CZ  1 
ATOM   8423  N NH1 . ARG   D  2  37  ? 173.553 171.602 201.400 1.00 113.95 ? 37  ARG   D NH1 1 
ATOM   8424  N NH2 . ARG   D  2  37  ? 173.392 170.424 199.446 1.00 113.95 ? 37  ARG   D NH2 1 
ATOM   8425  N N   . VAL   D  2  38  ? 171.966 176.323 197.284 1.00 108.29 ? 38  VAL   D N   1 
ATOM   8426  C CA  . VAL   D  2  38  ? 171.482 176.059 195.936 1.00 108.29 ? 38  VAL   D CA  1 
ATOM   8427  C C   . VAL   D  2  38  ? 171.985 174.681 195.533 1.00 108.29 ? 38  VAL   D C   1 
ATOM   8428  O O   . VAL   D  2  38  ? 173.174 174.379 195.685 1.00 108.29 ? 38  VAL   D O   1 
ATOM   8429  C CB  . VAL   D  2  38  ? 171.948 177.142 194.947 1.00 108.29 ? 38  VAL   D CB  1 
ATOM   8430  C CG1 . VAL   D  2  38  ? 173.465 177.176 194.848 1.00 108.29 ? 38  VAL   D CG1 1 
ATOM   8431  C CG2 . VAL   D  2  38  ? 171.330 176.916 193.583 1.00 108.29 ? 38  VAL   D CG2 1 
ATOM   8432  N N   . THR   D  2  39  ? 171.082 173.844 195.036 1.00 107.83 ? 39  THR   D N   1 
ATOM   8433  C CA  . THR   D  2  39  ? 171.441 172.489 194.643 1.00 107.83 ? 39  THR   D CA  1 
ATOM   8434  C C   . THR   D  2  39  ? 172.181 172.531 193.313 1.00 107.83 ? 39  THR   D C   1 
ATOM   8435  O O   . THR   D  2  39  ? 171.655 173.045 192.321 1.00 107.83 ? 39  THR   D O   1 
ATOM   8436  C CB  . THR   D  2  39  ? 170.193 171.619 194.542 1.00 107.83 ? 39  THR   D CB  1 
ATOM   8437  O OG1 . THR   D  2  39  ? 169.529 171.593 195.810 1.00 107.83 ? 39  THR   D OG1 1 
ATOM   8438  C CG2 . THR   D  2  39  ? 170.556 170.201 194.144 1.00 107.83 ? 39  THR   D CG2 1 
ATOM   8439  N N   . GLU   D  2  40  ? 173.395 171.995 193.292 1.00 109.38 ? 40  GLU   D N   1 
ATOM   8440  C CA  . GLU   D  2  40  ? 174.237 171.986 192.104 1.00 109.38 ? 40  GLU   D CA  1 
ATOM   8441  C C   . GLU   D  2  40  ? 174.267 170.574 191.542 1.00 109.38 ? 40  GLU   D C   1 
ATOM   8442  O O   . GLU   D  2  40  ? 174.754 169.651 192.203 1.00 109.38 ? 40  GLU   D O   1 
ATOM   8443  C CB  . GLU   D  2  40  ? 175.648 172.468 192.431 1.00 109.38 ? 40  GLU   D CB  1 
ATOM   8444  C CG  . GLU   D  2  40  ? 176.631 172.297 191.290 1.00 109.38 ? 40  GLU   D CG  1 
ATOM   8445  C CD  . GLU   D  2  40  ? 177.963 172.959 191.569 1.00 109.38 ? 40  GLU   D CD  1 
ATOM   8446  O OE1 . GLU   D  2  40  ? 178.044 174.201 191.468 1.00 109.38 ? 40  GLU   D OE1 1 
ATOM   8447  O OE2 . GLU   D  2  40  ? 178.931 172.237 191.889 1.00 109.38 ? 40  GLU   D OE2 1 
ATOM   8448  N N   . VAL   D  2  41  ? 173.748 170.408 190.330 1.00 105.08 ? 41  VAL   D N   1 
ATOM   8449  C CA  . VAL   D  2  41  ? 173.651 169.110 189.676 1.00 105.08 ? 41  VAL   D CA  1 
ATOM   8450  C C   . VAL   D  2  41  ? 174.694 169.058 188.571 1.00 105.08 ? 41  VAL   D C   1 
ATOM   8451  O O   . VAL   D  2  41  ? 174.656 169.861 187.633 1.00 105.08 ? 41  VAL   D O   1 
ATOM   8452  C CB  . VAL   D  2  41  ? 172.244 168.865 189.116 1.00 105.08 ? 41  VAL   D CB  1 
ATOM   8453  C CG1 . VAL   D  2  41  ? 172.140 167.472 188.534 1.00 105.08 ? 41  VAL   D CG1 1 
ATOM   8454  C CG2 . VAL   D  2  41  ? 171.204 169.062 190.200 1.00 105.08 ? 41  VAL   D CG2 1 
ATOM   8455  N N   . LYS   D  2  42  ? 175.625 168.117 188.685 1.00 106.96 ? 42  LYS   D N   1 
ATOM   8456  C CA  . LYS   D  2  42  ? 176.664 167.922 187.684 1.00 106.96 ? 42  LYS   D CA  1 
ATOM   8457  C C   . LYS   D  2  42  ? 176.174 166.918 186.649 1.00 106.96 ? 42  LYS   D C   1 
ATOM   8458  O O   . LYS   D  2  42  ? 175.843 165.780 186.994 1.00 106.96 ? 42  LYS   D O   1 
ATOM   8459  C CB  . LYS   D  2  42  ? 177.952 167.432 188.337 1.00 106.96 ? 42  LYS   D CB  1 
ATOM   8460  C CG  . LYS   D  2  42  ? 178.604 168.453 189.241 1.00 106.96 ? 42  LYS   D CG  1 
ATOM   8461  C CD  . LYS   D  2  42  ? 179.860 167.897 189.876 1.00 106.96 ? 42  LYS   D CD  1 
ATOM   8462  C CE  . LYS   D  2  42  ? 180.533 168.923 190.766 1.00 106.96 ? 42  LYS   D CE  1 
ATOM   8463  N NZ  . LYS   D  2  42  ? 181.756 168.377 191.414 1.00 106.96 ? 42  LYS   D NZ  1 
ATOM   8464  N N   . THR   D  2  43  ? 176.133 167.333 185.387 1.00 106.67 ? 43  THR   D N   1 
ATOM   8465  C CA  . THR   D  2  43  ? 175.544 166.537 184.324 1.00 106.67 ? 43  THR   D CA  1 
ATOM   8466  C C   . THR   D  2  43  ? 176.597 166.130 183.306 1.00 106.67 ? 43  THR   D C   1 
ATOM   8467  O O   . THR   D  2  43  ? 177.639 166.771 183.158 1.00 106.67 ? 43  THR   D O   1 
ATOM   8468  C CB  . THR   D  2  43  ? 174.428 167.292 183.600 1.00 106.67 ? 43  THR   D CB  1 
ATOM   8469  O OG1 . THR   D  2  43  ? 174.966 168.468 182.989 1.00 106.67 ? 43  THR   D OG1 1 
ATOM   8470  C CG2 . THR   D  2  43  ? 173.334 167.679 184.563 1.00 106.67 ? 43  THR   D CG2 1 
ATOM   8471  N N   . ASP   D  2  44  ? 176.304 165.037 182.610 1.00 107.47 ? 44  ASP   D N   1 
ATOM   8472  C CA  . ASP   D  2  44  ? 177.229 164.433 181.667 1.00 107.47 ? 44  ASP   D CA  1 
ATOM   8473  C C   . ASP   D  2  44  ? 176.429 163.539 180.737 1.00 107.47 ? 44  ASP   D C   1 
ATOM   8474  O O   . ASP   D  2  44  ? 175.513 162.844 181.183 1.00 107.47 ? 44  ASP   D O   1 
ATOM   8475  C CB  . ASP   D  2  44  ? 178.312 163.629 182.385 1.00 107.47 ? 44  ASP   D CB  1 
ATOM   8476  C CG  . ASP   D  2  44  ? 179.116 162.770 181.441 1.00 107.47 ? 44  ASP   D CG  1 
ATOM   8477  O OD1 . ASP   D  2  44  ? 179.406 163.233 180.320 1.00 107.47 ? 44  ASP   D OD1 1 
ATOM   8478  O OD2 . ASP   D  2  44  ? 179.467 161.634 181.822 1.00 107.47 ? 44  ASP   D OD2 1 
ATOM   8479  N N   . ILE   D  2  45  ? 176.770 163.561 179.454 1.00 103.79 ? 45  ILE   D N   1 
ATOM   8480  C CA  . ILE   D  2  45  ? 176.052 162.798 178.443 1.00 103.79 ? 45  ILE   D CA  1 
ATOM   8481  C C   . ILE   D  2  45  ? 177.043 161.925 177.692 1.00 103.79 ? 45  ILE   D C   1 
ATOM   8482  O O   . ILE   D  2  45  ? 178.095 162.404 177.257 1.00 103.79 ? 45  ILE   D O   1 
ATOM   8483  C CB  . ILE   D  2  45  ? 175.296 163.716 177.466 1.00 103.79 ? 45  ILE   D CB  1 
ATOM   8484  C CG1 . ILE   D  2  45  ? 174.411 164.689 178.248 1.00 103.79 ? 45  ILE   D CG1 1 
ATOM   8485  C CG2 . ILE   D  2  45  ? 174.468 162.888 176.503 1.00 103.79 ? 45  ILE   D CG2 1 
ATOM   8486  C CD1 . ILE   D  2  45  ? 173.687 165.699 177.390 1.00 103.79 ? 45  ILE   D CD1 1 
ATOM   8487  N N   . PHE   D  2  46  ? 176.708 160.647 177.548 1.00 104.50 ? 46  PHE   D N   1 
ATOM   8488  C CA  . PHE   D  2  46  ? 177.436 159.721 176.691 1.00 104.50 ? 46  PHE   D CA  1 
ATOM   8489  C C   . PHE   D  2  46  ? 176.487 159.260 175.598 1.00 104.50 ? 46  PHE   D C   1 
ATOM   8490  O O   . PHE   D  2  46  ? 175.492 158.587 175.883 1.00 104.50 ? 46  PHE   D O   1 
ATOM   8491  C CB  . PHE   D  2  46  ? 177.961 158.530 177.489 1.00 104.50 ? 46  PHE   D CB  1 
ATOM   8492  C CG  . PHE   D  2  46  ? 178.708 157.535 176.660 1.00 104.50 ? 46  PHE   D CG  1 
ATOM   8493  C CD1 . PHE   D  2  46  ? 179.992 157.802 176.232 1.00 104.50 ? 46  PHE   D CD1 1 
ATOM   8494  C CD2 . PHE   D  2  46  ? 178.124 156.340 176.298 1.00 104.50 ? 46  PHE   D CD2 1 
ATOM   8495  C CE1 . PHE   D  2  46  ? 180.680 156.892 175.467 1.00 104.50 ? 46  PHE   D CE1 1 
ATOM   8496  C CE2 . PHE   D  2  46  ? 178.808 155.427 175.531 1.00 104.50 ? 46  PHE   D CE2 1 
ATOM   8497  C CZ  . PHE   D  2  46  ? 180.088 155.704 175.115 1.00 104.50 ? 46  PHE   D CZ  1 
ATOM   8498  N N   . VAL   D  2  47  ? 176.794 159.612 174.355 1.00 107.13 ? 47  VAL   D N   1 
ATOM   8499  C CA  . VAL   D  2  47  ? 175.926 159.307 173.224 1.00 107.13 ? 47  VAL   D CA  1 
ATOM   8500  C C   . VAL   D  2  47  ? 176.320 157.939 172.683 1.00 107.13 ? 47  VAL   D C   1 
ATOM   8501  O O   . VAL   D  2  47  ? 177.365 157.790 172.048 1.00 107.13 ? 47  VAL   D O   1 
ATOM   8502  C CB  . VAL   D  2  47  ? 176.028 160.383 172.139 1.00 107.13 ? 47  VAL   D CB  1 
ATOM   8503  C CG1 . VAL   D  2  47  ? 175.113 160.055 170.976 1.00 107.13 ? 47  VAL   D CG1 1 
ATOM   8504  C CG2 . VAL   D  2  47  ? 175.700 161.745 172.715 1.00 107.13 ? 47  VAL   D CG2 1 
ATOM   8505  N N   . THR   D  2  48  ? 175.475 156.938 172.928 1.00 108.59 ? 48  THR   D N   1 
ATOM   8506  C CA  . THR   D  2  48  ? 175.746 155.600 172.421 1.00 108.59 ? 48  THR   D CA  1 
ATOM   8507  C C   . THR   D  2  48  ? 175.431 155.470 170.938 1.00 108.59 ? 48  THR   D C   1 
ATOM   8508  O O   . THR   D  2  48  ? 176.026 154.629 170.258 1.00 108.59 ? 48  THR   D O   1 
ATOM   8509  C CB  . THR   D  2  48  ? 174.943 154.563 173.204 1.00 108.59 ? 48  THR   D CB  1 
ATOM   8510  O OG1 . THR   D  2  48  ? 173.545 154.830 173.058 1.00 108.59 ? 48  THR   D OG1 1 
ATOM   8511  C CG2 . THR   D  2  48  ? 175.313 154.599 174.673 1.00 108.59 ? 48  THR   D CG2 1 
ATOM   8512  N N   . SER   D  2  49  ? 174.505 156.272 170.420 1.00 111.70 ? 49  SER   D N   1 
ATOM   8513  C CA  . SER   D  2  49  ? 174.204 156.244 168.995 1.00 111.70 ? 49  SER   D CA  1 
ATOM   8514  C C   . SER   D  2  49  ? 173.487 157.527 168.608 1.00 111.70 ? 49  SER   D C   1 
ATOM   8515  O O   . SER   D  2  49  ? 172.486 157.889 169.231 1.00 111.70 ? 49  SER   D O   1 
ATOM   8516  C CB  . SER   D  2  49  ? 173.353 155.022 168.638 1.00 111.70 ? 49  SER   D CB  1 
ATOM   8517  O OG  . SER   D  2  49  ? 172.037 155.129 169.153 1.00 111.70 ? 49  SER   D OG  1 
ATOM   8518  N N   . PHE   D  2  50  ? 173.996 158.203 167.583 1.00 111.27 ? 50  PHE   D N   1 
ATOM   8519  C CA  . PHE   D  2  50  ? 173.356 159.395 167.036 1.00 111.27 ? 50  PHE   D CA  1 
ATOM   8520  C C   . PHE   D  2  50  ? 172.422 158.951 165.920 1.00 111.27 ? 50  PHE   D C   1 
ATOM   8521  O O   . PHE   D  2  50  ? 172.860 158.659 164.806 1.00 111.27 ? 50  PHE   D O   1 
ATOM   8522  C CB  . PHE   D  2  50  ? 174.399 160.385 166.536 1.00 111.27 ? 50  PHE   D CB  1 
ATOM   8523  C CG  . PHE   D  2  50  ? 173.867 161.769 166.342 1.00 111.27 ? 50  PHE   D CG  1 
ATOM   8524  C CD1 . PHE   D  2  50  ? 173.829 162.661 167.392 1.00 111.27 ? 50  PHE   D CD1 1 
ATOM   8525  C CD2 . PHE   D  2  50  ? 173.409 162.178 165.106 1.00 111.27 ? 50  PHE   D CD2 1 
ATOM   8526  C CE1 . PHE   D  2  50  ? 173.340 163.934 167.214 1.00 111.27 ? 50  PHE   D CE1 1 
ATOM   8527  C CE2 . PHE   D  2  50  ? 172.920 163.451 164.923 1.00 111.27 ? 50  PHE   D CE2 1 
ATOM   8528  C CZ  . PHE   D  2  50  ? 172.884 164.329 165.979 1.00 111.27 ? 50  PHE   D CZ  1 
ATOM   8529  N N   . GLY   D  2  51  ? 171.123 158.904 166.217 1.00 112.07 ? 51  GLY   D N   1 
ATOM   8530  C CA  . GLY   D  2  51  ? 170.187 158.241 165.359 1.00 112.07 ? 51  GLY   D CA  1 
ATOM   8531  C C   . GLY   D  2  51  ? 170.040 158.940 164.023 1.00 112.07 ? 51  GLY   D C   1 
ATOM   8532  O O   . GLY   D  2  51  ? 170.718 159.933 163.733 1.00 112.07 ? 51  GLY   D O   1 
ATOM   8533  N N   . PRO   D  2  52  ? 169.144 158.420 163.191 1.00 111.58 ? 52  PRO   D N   1 
ATOM   8534  C CA  . PRO   D  2  52  ? 168.900 159.045 161.890 1.00 111.58 ? 52  PRO   D CA  1 
ATOM   8535  C C   . PRO   D  2  52  ? 168.285 160.425 162.033 1.00 111.58 ? 52  PRO   D C   1 
ATOM   8536  O O   . PRO   D  2  52  ? 167.516 160.698 162.956 1.00 111.58 ? 52  PRO   D O   1 
ATOM   8537  C CB  . PRO   D  2  52  ? 167.933 158.075 161.205 1.00 111.58 ? 52  PRO   D CB  1 
ATOM   8538  C CG  . PRO   D  2  52  ? 167.263 157.360 162.316 1.00 111.58 ? 52  PRO   D CG  1 
ATOM   8539  C CD  . PRO   D  2  52  ? 168.255 157.273 163.433 1.00 111.58 ? 52  PRO   D CD  1 
ATOM   8540  N N   . VAL   D  2  53  ? 168.631 161.298 161.097 1.00 118.06 ? 53  VAL   D N   1 
ATOM   8541  C CA  . VAL   D  2  53  ? 168.033 162.622 161.007 1.00 118.06 ? 53  VAL   D CA  1 
ATOM   8542  C C   . VAL   D  2  53  ? 166.866 162.556 160.035 1.00 118.06 ? 53  VAL   D C   1 
ATOM   8543  O O   . VAL   D  2  53  ? 166.995 162.012 158.933 1.00 118.06 ? 53  VAL   D O   1 
ATOM   8544  C CB  . VAL   D  2  53  ? 169.068 163.665 160.559 1.00 118.06 ? 53  VAL   D CB  1 
ATOM   8545  C CG1 . VAL   D  2  53  ? 168.416 165.022 160.367 1.00 118.06 ? 53  VAL   D CG1 1 
ATOM   8546  C CG2 . VAL   D  2  53  ? 170.191 163.754 161.570 1.00 118.06 ? 53  VAL   D CG2 1 
ATOM   8547  N N   . SER   D  2  54  ? 165.728 163.108 160.439 1.00 125.54 ? 54  SER   D N   1 
ATOM   8548  C CA  . SER   D  2  54  ? 164.530 163.132 159.608 1.00 125.54 ? 54  SER   D CA  1 
ATOM   8549  C C   . SER   D  2  54  ? 164.377 164.531 159.028 1.00 125.54 ? 54  SER   D C   1 
ATOM   8550  O O   . SER   D  2  54  ? 163.978 165.464 159.732 1.00 125.54 ? 54  SER   D O   1 
ATOM   8551  C CB  . SER   D  2  54  ? 163.300 162.737 160.419 1.00 125.54 ? 54  SER   D CB  1 
ATOM   8552  O OG  . SER   D  2  54  ? 162.169 162.591 159.580 1.00 125.54 ? 54  SER   D OG  1 
ATOM   8553  N N   . ASP   D  2  55  ? 164.688 164.673 157.739 1.00 132.96 ? 55  ASP   D N   1 
ATOM   8554  C CA  . ASP   D  2  55  ? 164.493 165.955 157.072 1.00 132.96 ? 55  ASP   D CA  1 
ATOM   8555  C C   . ASP   D  2  55  ? 163.025 166.355 157.074 1.00 132.96 ? 55  ASP   D C   1 
ATOM   8556  O O   . ASP   D  2  55  ? 162.690 167.514 157.342 1.00 132.96 ? 55  ASP   D O   1 
ATOM   8557  C CB  . ASP   D  2  55  ? 165.023 165.885 155.641 1.00 132.96 ? 55  ASP   D CB  1 
ATOM   8558  C CG  . ASP   D  2  55  ? 166.497 166.223 155.547 1.00 132.96 ? 55  ASP   D CG  1 
ATOM   8559  O OD1 . ASP   D  2  55  ? 166.978 167.037 156.362 1.00 132.96 ? 55  ASP   D OD1 1 
ATOM   8560  O OD2 . ASP   D  2  55  ? 167.177 165.675 154.655 1.00 132.96 ? 55  ASP   D OD2 1 
ATOM   8561  N N   . HIS   D  2  56  ? 162.133 165.406 156.789 1.00 136.33 ? 56  HIS   D N   1 
ATOM   8562  C CA  . HIS   D  2  56  ? 160.723 165.741 156.627 1.00 136.33 ? 56  HIS   D CA  1 
ATOM   8563  C C   . HIS   D  2  56  ? 160.144 166.330 157.905 1.00 136.33 ? 56  HIS   D C   1 
ATOM   8564  O O   . HIS   D  2  56  ? 159.360 167.284 157.856 1.00 136.33 ? 56  HIS   D O   1 
ATOM   8565  C CB  . HIS   D  2  56  ? 159.940 164.498 156.212 1.00 136.33 ? 56  HIS   D CB  1 
ATOM   8566  C CG  . HIS   D  2  56  ? 159.815 164.334 154.731 1.00 136.33 ? 56  HIS   D CG  1 
ATOM   8567  N ND1 . HIS   D  2  56  ? 160.795 163.742 153.964 1.00 136.33 ? 56  HIS   D ND1 1 
ATOM   8568  C CD2 . HIS   D  2  56  ? 158.830 164.692 153.874 1.00 136.33 ? 56  HIS   D CD2 1 
ATOM   8569  C CE1 . HIS   D  2  56  ? 160.417 163.738 152.698 1.00 136.33 ? 56  HIS   D CE1 1 
ATOM   8570  N NE2 . HIS   D  2  56  ? 159.228 164.309 152.616 1.00 136.33 ? 56  HIS   D NE2 1 
ATOM   8571  N N   . ASP   D  2  57  ? 160.519 165.783 159.055 1.00 130.91 ? 57  ASP   D N   1 
ATOM   8572  C CA  . ASP   D  2  57  ? 160.026 166.264 160.337 1.00 130.91 ? 57  ASP   D CA  1 
ATOM   8573  C C   . ASP   D  2  57  ? 160.951 167.282 160.988 1.00 130.91 ? 57  ASP   D C   1 
ATOM   8574  O O   . ASP   D  2  57  ? 160.638 167.769 162.078 1.00 130.91 ? 57  ASP   D O   1 
ATOM   8575  C CB  . ASP   D  2  57  ? 159.815 165.085 161.286 1.00 130.91 ? 57  ASP   D CB  1 
ATOM   8576  C CG  . ASP   D  2  57  ? 158.855 164.058 160.729 1.00 130.91 ? 57  ASP   D CG  1 
ATOM   8577  O OD1 . ASP   D  2  57  ? 157.992 164.435 159.911 1.00 130.91 ? 57  ASP   D OD1 1 
ATOM   8578  O OD2 . ASP   D  2  57  ? 158.966 162.873 161.106 1.00 130.91 ? 57  ASP   D OD2 1 
ATOM   8579  N N   . MET   D  2  58  ? 162.068 167.619 160.351 1.00 131.62 ? 58  MET   D N   1 
ATOM   8580  C CA  . MET   D  2  58  ? 163.067 168.512 160.928 1.00 131.62 ? 58  MET   D CA  1 
ATOM   8581  C C   . MET   D  2  58  ? 163.388 168.108 162.366 1.00 131.62 ? 58  MET   D C   1 
ATOM   8582  O O   . MET   D  2  58  ? 163.207 168.870 163.315 1.00 131.62 ? 58  MET   D O   1 
ATOM   8583  C CB  . MET   D  2  58  ? 162.593 169.964 160.864 1.00 131.62 ? 58  MET   D CB  1 
ATOM   8584  C CG  . MET   D  2  58  ? 162.740 170.605 159.501 1.00 131.62 ? 58  MET   D CG  1 
ATOM   8585  S SD  . MET   D  2  58  ? 162.716 172.403 159.591 1.00 131.62 ? 58  MET   D SD  1 
ATOM   8586  C CE  . MET   D  2  58  ? 162.754 172.823 157.853 1.00 131.62 ? 58  MET   D CE  1 
ATOM   8587  N N   . GLU   D  2  59  ? 163.870 166.878 162.511 1.00 123.32 ? 59  GLU   D N   1 
ATOM   8588  C CA  . GLU   D  2  59  ? 164.169 166.327 163.822 1.00 123.32 ? 59  GLU   D CA  1 
ATOM   8589  C C   . GLU   D  2  59  ? 165.232 165.252 163.670 1.00 123.32 ? 59  GLU   D C   1 
ATOM   8590  O O   . GLU   D  2  59  ? 165.546 164.809 162.564 1.00 123.32 ? 59  GLU   D O   1 
ATOM   8591  C CB  . GLU   D  2  59  ? 162.917 165.753 164.485 1.00 123.32 ? 59  GLU   D CB  1 
ATOM   8592  C CG  . GLU   D  2  59  ? 162.417 164.481 163.836 1.00 123.32 ? 59  GLU   D CG  1 
ATOM   8593  C CD  . GLU   D  2  59  ? 161.114 164.002 164.430 1.00 123.32 ? 59  GLU   D CD  1 
ATOM   8594  O OE1 . GLU   D  2  59  ? 160.474 164.780 165.166 1.00 123.32 ? 59  GLU   D OE1 1 
ATOM   8595  O OE2 . GLU   D  2  59  ? 160.729 162.844 164.165 1.00 123.32 ? 59  GLU   D OE2 1 
ATOM   8596  N N   . TYR   D  2  60  ? 165.784 164.834 164.804 1.00 113.53 ? 60  TYR   D N   1 
ATOM   8597  C CA  . TYR   D  2  60  ? 166.767 163.765 164.840 1.00 113.53 ? 60  TYR   D CA  1 
ATOM   8598  C C   . TYR   D  2  60  ? 166.550 162.943 166.099 1.00 113.53 ? 60  TYR   D C   1 
ATOM   8599  O O   . TYR   D  2  60  ? 165.943 163.403 167.067 1.00 113.53 ? 60  TYR   D O   1 
ATOM   8600  C CB  . TYR   D  2  60  ? 168.196 164.309 164.800 1.00 113.53 ? 60  TYR   D CB  1 
ATOM   8601  C CG  . TYR   D  2  60  ? 168.550 165.156 165.994 1.00 113.53 ? 60  TYR   D CG  1 
ATOM   8602  C CD1 . TYR   D  2  60  ? 168.008 166.419 166.155 1.00 113.53 ? 60  TYR   D CD1 1 
ATOM   8603  C CD2 . TYR   D  2  60  ? 169.430 164.697 166.957 1.00 113.53 ? 60  TYR   D CD2 1 
ATOM   8604  C CE1 . TYR   D  2  60  ? 168.329 167.196 167.241 1.00 113.53 ? 60  TYR   D CE1 1 
ATOM   8605  C CE2 . TYR   D  2  60  ? 169.756 165.468 168.047 1.00 113.53 ? 60  TYR   D CE2 1 
ATOM   8606  C CZ  . TYR   D  2  60  ? 169.202 166.716 168.184 1.00 113.53 ? 60  TYR   D CZ  1 
ATOM   8607  O OH  . TYR   D  2  60  ? 169.524 167.491 169.269 1.00 113.53 ? 60  TYR   D OH  1 
ATOM   8608  N N   . THR   D  2  61  ? 167.056 161.716 166.075 1.00 111.06 ? 61  THR   D N   1 
ATOM   8609  C CA  . THR   D  2  61  ? 166.977 160.807 167.207 1.00 111.06 ? 61  THR   D CA  1 
ATOM   8610  C C   . THR   D  2  61  ? 168.371 160.580 167.770 1.00 111.06 ? 61  THR   D C   1 
ATOM   8611  O O   . THR   D  2  61  ? 169.344 160.479 167.019 1.00 111.06 ? 61  THR   D O   1 
ATOM   8612  C CB  . THR   D  2  61  ? 166.363 159.469 166.799 1.00 111.06 ? 61  THR   D CB  1 
ATOM   8613  O OG1 . THR   D  2  61  ? 165.221 159.701 165.967 1.00 111.06 ? 61  THR   D OG1 1 
ATOM   8614  C CG2 . THR   D  2  61  ? 165.942 158.683 168.024 1.00 111.06 ? 61  THR   D CG2 1 
ATOM   8615  N N   . ILE   D  2  62  ? 168.465 160.512 169.094 1.00 108.06 ? 62  ILE   D N   1 
ATOM   8616  C CA  . ILE   D  2  62  ? 169.736 160.312 169.777 1.00 108.06 ? 62  ILE   D CA  1 
ATOM   8617  C C   . ILE   D  2  62  ? 169.503 159.428 170.993 1.00 108.06 ? 62  ILE   D C   1 
ATOM   8618  O O   . ILE   D  2  62  ? 168.560 159.653 171.758 1.00 108.06 ? 62  ILE   D O   1 
ATOM   8619  C CB  . ILE   D  2  62  ? 170.369 161.657 170.181 1.00 108.06 ? 62  ILE   D CB  1 
ATOM   8620  C CG1 . ILE   D  2  62  ? 171.783 161.435 170.714 1.00 108.06 ? 62  ILE   D CG1 1 
ATOM   8621  C CG2 . ILE   D  2  62  ? 169.496 162.377 171.200 1.00 108.06 ? 62  ILE   D CG2 1 
ATOM   8622  C CD1 . ILE   D  2  62  ? 172.508 162.705 171.088 1.00 108.06 ? 62  ILE   D CD1 1 
ATOM   8623  N N   . ASP   D  2  63  ? 170.347 158.415 171.161 1.00 110.21 ? 63  ASP   D N   1 
ATOM   8624  C CA  . ASP   D  2  63  ? 170.333 157.553 172.335 1.00 110.21 ? 63  ASP   D CA  1 
ATOM   8625  C C   . ASP   D  2  63  ? 171.515 157.913 173.220 1.00 110.21 ? 63  ASP   D C   1 
ATOM   8626  O O   . ASP   D  2  63  ? 172.657 157.936 172.751 1.00 110.21 ? 63  ASP   D O   1 
ATOM   8627  C CB  . ASP   D  2  63  ? 170.404 156.079 171.938 1.00 110.21 ? 63  ASP   D CB  1 
ATOM   8628  C CG  . ASP   D  2  63  ? 169.191 155.629 171.157 1.00 110.21 ? 63  ASP   D CG  1 
ATOM   8629  O OD1 . ASP   D  2  63  ? 168.142 156.297 171.252 1.00 110.21 ? 63  ASP   D OD1 1 
ATOM   8630  O OD2 . ASP   D  2  63  ? 169.282 154.603 170.451 1.00 110.21 ? 63  ASP   D OD2 1 
ATOM   8631  N N   . VAL   D  2  64  ? 171.247 158.188 174.494 1.00 104.48 ? 64  VAL   D N   1 
ATOM   8632  C CA  . VAL   D  2  64  ? 172.270 158.686 175.403 1.00 104.48 ? 64  VAL   D CA  1 
ATOM   8633  C C   . VAL   D  2  64  ? 172.185 157.953 176.733 1.00 104.48 ? 64  VAL   D C   1 
ATOM   8634  O O   . VAL   D  2  64  ? 171.131 157.442 177.118 1.00 104.48 ? 64  VAL   D O   1 
ATOM   8635  C CB  . VAL   D  2  64  ? 172.135 160.207 175.623 1.00 104.48 ? 64  VAL   D CB  1 
ATOM   8636  C CG1 . VAL   D  2  64  ? 172.140 160.933 174.297 1.00 104.48 ? 64  VAL   D CG1 1 
ATOM   8637  C CG2 . VAL   D  2  64  ? 170.866 160.530 176.393 1.00 104.48 ? 64  VAL   D CG2 1 
ATOM   8638  N N   . PHE   D  2  65  ? 173.316 157.906 177.433 1.00 104.85 ? 65  PHE   D N   1 
ATOM   8639  C CA  . PHE   D  2  65  ? 173.333 157.736 178.881 1.00 104.85 ? 65  PHE   D CA  1 
ATOM   8640  C C   . PHE   D  2  65  ? 173.366 159.122 179.504 1.00 104.85 ? 65  PHE   D C   1 
ATOM   8641  O O   . PHE   D  2  65  ? 174.351 159.850 179.358 1.00 104.85 ? 65  PHE   D O   1 
ATOM   8642  C CB  . PHE   D  2  65  ? 174.543 156.923 179.330 1.00 104.85 ? 65  PHE   D CB  1 
ATOM   8643  C CG  . PHE   D  2  65  ? 174.570 155.523 178.804 1.00 104.85 ? 65  PHE   D CG  1 
ATOM   8644  C CD1 . PHE   D  2  65  ? 173.410 154.786 178.690 1.00 104.85 ? 65  PHE   D CD1 1 
ATOM   8645  C CD2 . PHE   D  2  65  ? 175.764 154.939 178.435 1.00 104.85 ? 65  PHE   D CD2 1 
ATOM   8646  C CE1 . PHE   D  2  65  ? 173.443 153.499 178.211 1.00 104.85 ? 65  PHE   D CE1 1 
ATOM   8647  C CE2 . PHE   D  2  65  ? 175.799 153.653 177.955 1.00 104.85 ? 65  PHE   D CE2 1 
ATOM   8648  C CZ  . PHE   D  2  65  ? 174.637 152.932 177.843 1.00 104.85 ? 65  PHE   D CZ  1 
ATOM   8649  N N   . PHE   D  2  66  ? 172.300 159.489 180.199 1.00 102.14 ? 66  PHE   D N   1 
ATOM   8650  C CA  . PHE   D  2  66  ? 172.196 160.794 180.837 1.00 102.14 ? 66  PHE   D CA  1 
ATOM   8651  C C   . PHE   D  2  66  ? 172.590 160.642 182.299 1.00 102.14 ? 66  PHE   D C   1 
ATOM   8652  O O   . PHE   D  2  66  ? 171.863 160.022 183.078 1.00 102.14 ? 66  PHE   D O   1 
ATOM   8653  C CB  . PHE   D  2  66  ? 170.781 161.345 180.706 1.00 102.14 ? 66  PHE   D CB  1 
ATOM   8654  C CG  . PHE   D  2  66  ? 170.683 162.814 180.953 1.00 102.14 ? 66  PHE   D CG  1 
ATOM   8655  C CD1 . PHE   D  2  66  ? 171.224 163.714 180.060 1.00 102.14 ? 66  PHE   D CD1 1 
ATOM   8656  C CD2 . PHE   D  2  66  ? 170.046 163.296 182.077 1.00 102.14 ? 66  PHE   D CD2 1 
ATOM   8657  C CE1 . PHE   D  2  66  ? 171.133 165.065 180.286 1.00 102.14 ? 66  PHE   D CE1 1 
ATOM   8658  C CE2 . PHE   D  2  66  ? 169.954 164.646 182.307 1.00 102.14 ? 66  PHE   D CE2 1 
ATOM   8659  C CZ  . PHE   D  2  66  ? 170.498 165.532 181.411 1.00 102.14 ? 66  PHE   D CZ  1 
ATOM   8660  N N   . ARG   D  2  67  ? 173.725 161.223 182.674 1.00 103.59 ? 67  ARG   D N   1 
ATOM   8661  C CA  . ARG   D  2  67  ? 174.276 161.078 184.014 1.00 103.59 ? 67  ARG   D CA  1 
ATOM   8662  C C   . ARG   D  2  67  ? 174.104 162.379 184.779 1.00 103.59 ? 67  ARG   D C   1 
ATOM   8663  O O   . ARG   D  2  67  ? 174.446 163.451 184.274 1.00 103.59 ? 67  ARG   D O   1 
ATOM   8664  C CB  . ARG   D  2  67  ? 175.755 160.695 183.969 1.00 103.59 ? 67  ARG   D CB  1 
ATOM   8665  C CG  . ARG   D  2  67  ? 176.099 159.638 182.945 1.00 103.59 ? 67  ARG   D CG  1 
ATOM   8666  C CD  . ARG   D  2  67  ? 177.481 159.077 183.205 1.00 103.59 ? 67  ARG   D CD  1 
ATOM   8667  N NE  . ARG   D  2  67  ? 177.772 157.915 182.374 1.00 103.59 ? 67  ARG   D NE  1 
ATOM   8668  C CZ  . ARG   D  2  67  ? 178.590 157.913 181.329 1.00 103.59 ? 67  ARG   D CZ  1 
ATOM   8669  N NH1 . ARG   D  2  67  ? 179.199 159.013 180.920 1.00 103.59 ? 67  ARG   D NH1 1 
ATOM   8670  N NH2 . ARG   D  2  67  ? 178.797 156.776 180.674 1.00 103.59 ? 67  ARG   D NH2 1 
ATOM   8671  N N   . GLN   D  2  68  ? 173.574 162.277 185.994 1.00 103.32 ? 68  GLN   D N   1 
ATOM   8672  C CA  . GLN   D  2  68  ? 173.424 163.412 186.888 1.00 103.32 ? 68  GLN   D CA  1 
ATOM   8673  C C   . GLN   D  2  68  ? 174.051 163.074 188.230 1.00 103.32 ? 68  GLN   D C   1 
ATOM   8674  O O   . GLN   D  2  68  ? 174.079 161.913 188.642 1.00 103.32 ? 68  GLN   D O   1 
ATOM   8675  C CB  . GLN   D  2  68  ? 171.954 163.772 187.075 1.00 103.32 ? 68  GLN   D CB  1 
ATOM   8676  C CG  . GLN   D  2  68  ? 171.306 164.332 185.831 1.00 103.32 ? 68  GLN   D CG  1 
ATOM   8677  C CD  . GLN   D  2  68  ? 169.824 164.555 186.000 1.00 103.32 ? 68  GLN   D CD  1 
ATOM   8678  O OE1 . GLN   D  2  68  ? 169.365 165.688 186.122 1.00 103.32 ? 68  GLN   D OE1 1 
ATOM   8679  N NE2 . GLN   D  2  68  ? 169.061 163.471 186.005 1.00 103.32 ? 68  GLN   D NE2 1 
ATOM   8680  N N   . SER   D  2  69  ? 174.554 164.099 188.911 1.00 103.89 ? 69  SER   D N   1 
ATOM   8681  C CA  . SER   D  2  69  ? 175.241 163.898 190.178 1.00 103.89 ? 69  SER   D CA  1 
ATOM   8682  C C   . SER   D  2  69  ? 175.076 165.133 191.045 1.00 103.89 ? 69  SER   D C   1 
ATOM   8683  O O   . SER   D  2  69  ? 175.396 166.243 190.611 1.00 103.89 ? 69  SER   D O   1 
ATOM   8684  C CB  . SER   D  2  69  ? 176.726 163.607 189.959 1.00 103.89 ? 69  SER   D CB  1 
ATOM   8685  O OG  . SER   D  2  69  ? 177.367 163.319 191.187 1.00 103.89 ? 69  SER   D OG  1 
ATOM   8686  N N   . TRP   D  2  70  ? 174.581 164.936 192.262 1.00 104.22 ? 70  TRP   D N   1 
ATOM   8687  C CA  . TRP   D  2  70  ? 174.409 166.015 193.220 1.00 104.22 ? 70  TRP   D CA  1 
ATOM   8688  C C   . TRP   D  2  70  ? 174.717 165.491 194.612 1.00 104.22 ? 70  TRP   D C   1 
ATOM   8689  O O   . TRP   D  2  70  ? 174.799 164.283 194.840 1.00 104.22 ? 70  TRP   D O   1 
ATOM   8690  C CB  . TRP   D  2  70  ? 172.994 166.596 193.167 1.00 104.22 ? 70  TRP   D CB  1 
ATOM   8691  C CG  . TRP   D  2  70  ? 171.943 165.619 193.552 1.00 104.22 ? 70  TRP   D CG  1 
ATOM   8692  C CD1 . TRP   D  2  70  ? 171.280 165.553 194.737 1.00 104.22 ? 70  TRP   D CD1 1 
ATOM   8693  C CD2 . TRP   D  2  70  ? 171.418 164.570 192.738 1.00 104.22 ? 70  TRP   D CD2 1 
ATOM   8694  N NE1 . TRP   D  2  70  ? 170.379 164.520 194.717 1.00 104.22 ? 70  TRP   D NE1 1 
ATOM   8695  C CE2 . TRP   D  2  70  ? 170.446 163.900 193.498 1.00 104.22 ? 70  TRP   D CE2 1 
ATOM   8696  C CE3 . TRP   D  2  70  ? 171.682 164.126 191.442 1.00 104.22 ? 70  TRP   D CE3 1 
ATOM   8697  C CZ2 . TRP   D  2  70  ? 169.736 162.814 193.005 1.00 104.22 ? 70  TRP   D CZ2 1 
ATOM   8698  C CZ3 . TRP   D  2  70  ? 170.977 163.050 190.956 1.00 104.22 ? 70  TRP   D CZ3 1 
ATOM   8699  C CH2 . TRP   D  2  70  ? 170.016 162.405 191.734 1.00 104.22 ? 70  TRP   D CH2 1 
ATOM   8700  N N   . LYS   D  2  71  ? 174.889 166.416 195.547 1.00 112.72 ? 71  LYS   D N   1 
ATOM   8701  C CA  . LYS   D  2  71  ? 175.222 166.086 196.925 1.00 112.72 ? 71  LYS   D CA  1 
ATOM   8702  C C   . LYS   D  2  71  ? 173.979 166.214 197.791 1.00 112.72 ? 71  LYS   D C   1 
ATOM   8703  O O   . LYS   D  2  71  ? 173.326 167.261 197.794 1.00 112.72 ? 71  LYS   D O   1 
ATOM   8704  C CB  . LYS   D  2  71  ? 176.326 167.005 197.443 1.00 112.72 ? 71  LYS   D CB  1 
ATOM   8705  C CG  . LYS   D  2  71  ? 176.762 166.713 198.862 1.00 112.72 ? 71  LYS   D CG  1 
ATOM   8706  C CD  . LYS   D  2  71  ? 178.272 166.792 198.993 1.00 112.72 ? 71  LYS   D CD  1 
ATOM   8707  C CE  . LYS   D  2  71  ? 178.704 166.904 200.444 1.00 112.72 ? 71  LYS   D CE  1 
ATOM   8708  N NZ  . LYS   D  2  71  ? 178.964 165.569 201.048 1.00 112.72 ? 71  LYS   D NZ  1 
ATOM   8709  N N   . ASP   D  2  72  ? 173.657 165.151 198.525 1.00 111.92 ? 72  ASP   D N   1 
ATOM   8710  C CA  . ASP   D  2  72  ? 172.562 165.154 199.489 1.00 111.92 ? 72  ASP   D CA  1 
ATOM   8711  C C   . ASP   D  2  72  ? 173.122 164.809 200.861 1.00 111.92 ? 72  ASP   D C   1 
ATOM   8712  O O   . ASP   D  2  72  ? 173.467 163.653 201.123 1.00 111.92 ? 72  ASP   D O   1 
ATOM   8713  C CB  . ASP   D  2  72  ? 171.473 164.166 199.078 1.00 111.92 ? 72  ASP   D CB  1 
ATOM   8714  C CG  . ASP   D  2  72  ? 170.136 164.483 199.705 1.00 111.92 ? 72  ASP   D CG  1 
ATOM   8715  O OD1 . ASP   D  2  72  ? 170.118 165.178 200.740 1.00 111.92 ? 72  ASP   D OD1 1 
ATOM   8716  O OD2 . ASP   D  2  72  ? 169.102 164.042 199.163 1.00 111.92 ? 72  ASP   D OD2 1 
ATOM   8717  N N   . GLU   D  2  73  ? 173.207 165.811 201.736 1.00 116.63 ? 73  GLU   D N   1 
ATOM   8718  C CA  . GLU   D  2  73  ? 173.740 165.578 203.073 1.00 116.63 ? 73  GLU   D CA  1 
ATOM   8719  C C   . GLU   D  2  73  ? 172.862 164.627 203.875 1.00 116.63 ? 73  GLU   D C   1 
ATOM   8720  O O   . GLU   D  2  73  ? 173.359 163.926 204.762 1.00 116.63 ? 73  GLU   D O   1 
ATOM   8721  C CB  . GLU   D  2  73  ? 173.911 166.909 203.808 1.00 116.63 ? 73  GLU   D CB  1 
ATOM   8722  C CG  . GLU   D  2  73  ? 172.616 167.574 204.263 1.00 116.63 ? 73  GLU   D CG  1 
ATOM   8723  C CD  . GLU   D  2  73  ? 171.898 168.286 203.133 1.00 116.63 ? 73  GLU   D CD  1 
ATOM   8724  O OE1 . GLU   D  2  73  ? 172.335 168.150 201.972 1.00 116.63 ? 73  GLU   D OE1 1 
ATOM   8725  O OE2 . GLU   D  2  73  ? 170.897 168.981 203.407 1.00 116.63 ? 73  GLU   D OE2 1 
ATOM   8726  N N   . ARG   D  2  74  ? 171.561 164.585 203.586 1.00 111.18 ? 74  ARG   D N   1 
ATOM   8727  C CA  . ARG   D  2  74  ? 170.664 163.709 204.331 1.00 111.18 ? 74  ARG   D CA  1 
ATOM   8728  C C   . ARG   D  2  74  ? 170.926 162.234 204.075 1.00 111.18 ? 74  ARG   D C   1 
ATOM   8729  O O   . ARG   D  2  74  ? 170.376 161.396 204.795 1.00 111.18 ? 74  ARG   D O   1 
ATOM   8730  C CB  . ARG   D  2  74  ? 169.208 164.017 203.986 1.00 111.18 ? 74  ARG   D CB  1 
ATOM   8731  C CG  . ARG   D  2  74  ? 168.784 165.443 204.257 1.00 111.18 ? 74  ARG   D CG  1 
ATOM   8732  C CD  . ARG   D  2  74  ? 167.411 165.719 203.672 1.00 111.18 ? 74  ARG   D CD  1 
ATOM   8733  N NE  . ARG   D  2  74  ? 167.425 165.726 202.216 1.00 111.18 ? 74  ARG   D NE  1 
ATOM   8734  C CZ  . ARG   D  2  74  ? 166.344 165.844 201.457 1.00 111.18 ? 74  ARG   D CZ  1 
ATOM   8735  N NH1 . ARG   D  2  74  ? 165.136 165.949 201.986 1.00 111.18 ? 74  ARG   D NH1 1 
ATOM   8736  N NH2 . ARG   D  2  74  ? 166.478 165.850 200.135 1.00 111.18 ? 74  ARG   D NH2 1 
ATOM   8737  N N   . LEU   D  2  75  ? 171.738 161.895 203.077 1.00 111.50 ? 75  LEU   D N   1 
ATOM   8738  C CA  . LEU   D  2  75  ? 171.989 160.509 202.706 1.00 111.50 ? 75  LEU   D CA  1 
ATOM   8739  C C   . LEU   D  2  75  ? 173.409 160.076 203.053 1.00 111.50 ? 75  LEU   D C   1 
ATOM   8740  O O   . LEU   D  2  75  ? 173.980 159.211 202.388 1.00 111.50 ? 75  LEU   D O   1 
ATOM   8741  C CB  . LEU   D  2  75  ? 171.717 160.305 201.218 1.00 111.50 ? 75  LEU   D CB  1 
ATOM   8742  C CG  . LEU   D  2  75  ? 170.263 160.500 200.789 1.00 111.50 ? 75  LEU   D CG  1 
ATOM   8743  C CD1 . LEU   D  2  75  ? 170.147 160.491 199.281 1.00 111.50 ? 75  LEU   D CD1 1 
ATOM   8744  C CD2 . LEU   D  2  75  ? 169.371 159.430 201.390 1.00 111.50 ? 75  LEU   D CD2 1 
ATOM   8745  N N   . LYS   D  2  76  ? 173.989 160.668 204.091 1.00 115.08 ? 76  LYS   D N   1 
ATOM   8746  C CA  . LYS   D  2  76  ? 175.274 160.214 204.596 1.00 115.08 ? 76  LYS   D CA  1 
ATOM   8747  C C   . LYS   D  2  76  ? 175.096 158.923 205.380 1.00 115.08 ? 76  LYS   D C   1 
ATOM   8748  O O   . LYS   D  2  76  ? 174.095 158.736 206.077 1.00 115.08 ? 76  LYS   D O   1 
ATOM   8749  C CB  . LYS   D  2  76  ? 175.904 161.277 205.492 1.00 115.08 ? 76  LYS   D CB  1 
ATOM   8750  C CG  . LYS   D  2  76  ? 176.647 162.364 204.746 1.00 115.08 ? 76  LYS   D CG  1 
ATOM   8751  C CD  . LYS   D  2  76  ? 176.696 163.644 205.566 1.00 115.08 ? 76  LYS   D CD  1 
ATOM   8752  C CE  . LYS   D  2  76  ? 177.641 164.675 204.968 1.00 115.08 ? 76  LYS   D CE  1 
ATOM   8753  N NZ  . LYS   D  2  76  ? 178.966 164.103 204.604 1.00 115.08 ? 76  LYS   D NZ  1 
ATOM   8754  N N   . PHE   D  2  77  ? 176.074 158.030 205.264 1.00 116.61 ? 77  PHE   D N   1 
ATOM   8755  C CA  . PHE   D  2  77  ? 176.041 156.769 205.986 1.00 116.61 ? 77  PHE   D CA  1 
ATOM   8756  C C   . PHE   D  2  77  ? 177.468 156.348 206.290 1.00 116.61 ? 77  PHE   D C   1 
ATOM   8757  O O   . PHE   D  2  77  ? 178.424 156.855 205.700 1.00 116.61 ? 77  PHE   D O   1 
ATOM   8758  C CB  . PHE   D  2  77  ? 175.310 155.675 205.200 1.00 116.61 ? 77  PHE   D CB  1 
ATOM   8759  C CG  . PHE   D  2  77  ? 176.041 155.215 203.975 1.00 116.61 ? 77  PHE   D CG  1 
ATOM   8760  C CD1 . PHE   D  2  77  ? 175.835 155.834 202.758 1.00 116.61 ? 77  PHE   D CD1 1 
ATOM   8761  C CD2 . PHE   D  2  77  ? 176.927 154.157 204.038 1.00 116.61 ? 77  PHE   D CD2 1 
ATOM   8762  C CE1 . PHE   D  2  77  ? 176.501 155.407 201.631 1.00 116.61 ? 77  PHE   D CE1 1 
ATOM   8763  C CE2 . PHE   D  2  77  ? 177.596 153.730 202.915 1.00 116.61 ? 77  PHE   D CE2 1 
ATOM   8764  C CZ  . PHE   D  2  77  ? 177.385 154.357 201.711 1.00 116.61 ? 77  PHE   D CZ  1 
ATOM   8765  N N   . LYS   D  2  78  ? 177.600 155.408 207.221 1.00 123.63 ? 78  LYS   D N   1 
ATOM   8766  C CA  . LYS   D  2  78  ? 178.901 154.874 207.608 1.00 123.63 ? 78  LYS   D CA  1 
ATOM   8767  C C   . LYS   D  2  78  ? 178.769 153.367 207.755 1.00 123.63 ? 78  LYS   D C   1 
ATOM   8768  O O   . LYS   D  2  78  ? 178.130 152.888 208.696 1.00 123.63 ? 78  LYS   D O   1 
ATOM   8769  C CB  . LYS   D  2  78  ? 179.390 155.508 208.909 1.00 123.63 ? 78  LYS   D CB  1 
ATOM   8770  C CG  . LYS   D  2  78  ? 180.811 155.131 209.306 1.00 123.63 ? 78  LYS   D CG  1 
ATOM   8771  C CD  . LYS   D  2  78  ? 181.845 155.541 208.262 1.00 123.63 ? 78  LYS   D CD  1 
ATOM   8772  C CE  . LYS   D  2  78  ? 181.920 157.052 208.100 1.00 123.63 ? 78  LYS   D CE  1 
ATOM   8773  N NZ  . LYS   D  2  78  ? 182.930 157.451 207.084 1.00 123.63 ? 78  LYS   D NZ  1 
ATOM   8774  N N   . GLY   D  2  79  ? 179.366 152.623 206.829 1.00 122.47 ? 79  GLY   D N   1 
ATOM   8775  C CA  . GLY   D  2  79  ? 179.272 151.185 206.840 1.00 122.47 ? 79  GLY   D CA  1 
ATOM   8776  C C   . GLY   D  2  79  ? 180.488 150.520 206.231 1.00 122.47 ? 79  GLY   D C   1 
ATOM   8777  O O   . GLY   D  2  79  ? 181.474 151.171 205.876 1.00 122.47 ? 79  GLY   D O   1 
ATOM   8778  N N   . PRO   D  2  80  ? 180.435 149.194 206.098 1.00 123.49 ? 80  PRO   D N   1 
ATOM   8779  C CA  . PRO   D  2  80  ? 181.558 148.477 205.475 1.00 123.49 ? 80  PRO   D CA  1 
ATOM   8780  C C   . PRO   D  2  80  ? 181.822 148.875 204.034 1.00 123.49 ? 80  PRO   D C   1 
ATOM   8781  O O   . PRO   D  2  80  ? 182.975 148.812 203.591 1.00 123.49 ? 80  PRO   D O   1 
ATOM   8782  C CB  . PRO   D  2  80  ? 181.137 147.004 205.582 1.00 123.49 ? 80  PRO   D CB  1 
ATOM   8783  C CG  . PRO   D  2  80  ? 179.669 147.028 205.821 1.00 123.49 ? 80  PRO   D CG  1 
ATOM   8784  C CD  . PRO   D  2  80  ? 179.386 148.280 206.571 1.00 123.49 ? 80  PRO   D CD  1 
ATOM   8785  N N   . MET   D  2  81  ? 180.801 149.283 203.288 1.00 123.20 ? 81  MET   D N   1 
ATOM   8786  C CA  . MET   D  2  81  ? 180.963 149.666 201.893 1.00 123.20 ? 81  MET   D CA  1 
ATOM   8787  C C   . MET   D  2  81  ? 181.106 151.176 201.770 1.00 123.20 ? 81  MET   D C   1 
ATOM   8788  O O   . MET   D  2  81  ? 180.387 151.936 202.423 1.00 123.20 ? 81  MET   D O   1 
ATOM   8789  C CB  . MET   D  2  81  ? 179.766 149.196 201.065 1.00 123.20 ? 81  MET   D CB  1 
ATOM   8790  C CG  . MET   D  2  81  ? 179.731 147.699 200.809 1.00 123.20 ? 81  MET   D CG  1 
ATOM   8791  S SD  . MET   D  2  81  ? 181.140 147.103 199.858 1.00 123.20 ? 81  MET   D SD  1 
ATOM   8792  C CE  . MET   D  2  81  ? 180.761 147.772 198.242 1.00 123.20 ? 81  MET   D CE  1 
ATOM   8793  N N   . THR   D  2  82  ? 182.047 151.604 200.927 1.00 119.60 ? 82  THR   D N   1 
ATOM   8794  C CA  . THR   D  2  82  ? 182.188 153.023 200.625 1.00 119.60 ? 82  THR   D CA  1 
ATOM   8795  C C   . THR   D  2  82  ? 181.133 153.510 199.641 1.00 119.60 ? 82  THR   D C   1 
ATOM   8796  O O   . THR   D  2  82  ? 180.760 154.687 199.676 1.00 119.60 ? 82  THR   D O   1 
ATOM   8797  C CB  . THR   D  2  82  ? 183.580 153.302 200.061 1.00 119.60 ? 82  THR   D CB  1 
ATOM   8798  O OG1 . THR   D  2  82  ? 184.565 152.643 200.866 1.00 119.60 ? 82  THR   D OG1 1 
ATOM   8799  C CG2 . THR   D  2  82  ? 183.861 154.794 200.045 1.00 119.60 ? 82  THR   D CG2 1 
ATOM   8800  N N   . VAL   D  2  83  ? 180.650 152.635 198.763 1.00 114.99 ? 83  VAL   D N   1 
ATOM   8801  C CA  . VAL   D  2  83  ? 179.635 152.978 197.776 1.00 114.99 ? 83  VAL   D CA  1 
ATOM   8802  C C   . VAL   D  2  83  ? 178.548 151.918 197.819 1.00 114.99 ? 83  VAL   D C   1 
ATOM   8803  O O   . VAL   D  2  83  ? 178.839 150.724 197.950 1.00 114.99 ? 83  VAL   D O   1 
ATOM   8804  C CB  . VAL   D  2  83  ? 180.232 153.086 196.359 1.00 114.99 ? 83  VAL   D CB  1 
ATOM   8805  C CG1 . VAL   D  2  83  ? 179.178 153.543 195.371 1.00 114.99 ? 83  VAL   D CG1 1 
ATOM   8806  C CG2 . VAL   D  2  83  ? 181.412 154.039 196.355 1.00 114.99 ? 83  VAL   D CG2 1 
ATOM   8807  N N   . LEU   D  2  84  ? 177.299 152.350 197.705 1.00 113.39 ? 84  LEU   D N   1 
ATOM   8808  C CA  . LEU   D  2  84  ? 176.154 151.451 197.620 1.00 113.39 ? 84  LEU   D CA  1 
ATOM   8809  C C   . LEU   D  2  84  ? 175.633 151.425 196.188 1.00 113.39 ? 84  LEU   D C   1 
ATOM   8810  O O   . LEU   D  2  84  ? 174.904 152.327 195.770 1.00 113.39 ? 84  LEU   D O   1 
ATOM   8811  C CB  . LEU   D  2  84  ? 175.060 151.891 198.586 1.00 113.39 ? 84  LEU   D CB  1 
ATOM   8812  C CG  . LEU   D  2  84  ? 175.380 151.792 200.076 1.00 113.39 ? 84  LEU   D CG  1 
ATOM   8813  C CD1 . LEU   D  2  84  ? 174.230 152.346 200.891 1.00 113.39 ? 84  LEU   D CD1 1 
ATOM   8814  C CD2 . LEU   D  2  84  ? 175.671 150.361 200.479 1.00 113.39 ? 84  LEU   D CD2 1 
ATOM   8815  N N   . ARG   D  2  85  ? 176.005 150.392 195.433 1.00 112.64 ? 85  ARG   D N   1 
ATOM   8816  C CA  . ARG   D  2  85  ? 175.408 150.191 194.120 1.00 112.64 ? 85  ARG   D CA  1 
ATOM   8817  C C   . ARG   D  2  85  ? 173.998 149.655 194.313 1.00 112.64 ? 85  ARG   D C   1 
ATOM   8818  O O   . ARG   D  2  85  ? 173.798 148.445 194.450 1.00 112.64 ? 85  ARG   D O   1 
ATOM   8819  C CB  . ARG   D  2  85  ? 176.243 149.235 193.267 1.00 112.64 ? 85  ARG   D CB  1 
ATOM   8820  C CG  . ARG   D  2  85  ? 177.487 149.863 192.655 1.00 112.64 ? 85  ARG   D CG  1 
ATOM   8821  C CD  . ARG   D  2  85  ? 178.589 150.083 193.670 1.00 112.64 ? 85  ARG   D CD  1 
ATOM   8822  N NE  . ARG   D  2  85  ? 179.004 148.839 194.306 1.00 112.64 ? 85  ARG   D NE  1 
ATOM   8823  C CZ  . ARG   D  2  85  ? 179.904 148.006 193.804 1.00 112.64 ? 85  ARG   D CZ  1 
ATOM   8824  N NH1 . ARG   D  2  85  ? 180.503 148.246 192.649 1.00 112.64 ? 85  ARG   D NH1 1 
ATOM   8825  N NH2 . ARG   D  2  85  ? 180.210 146.901 194.478 1.00 112.64 ? 85  ARG   D NH2 1 
ATOM   8826  N N   . LEU   D  2  86  ? 173.019 150.549 194.327 1.00 113.28 ? 86  LEU   D N   1 
ATOM   8827  C CA  . LEU   D  2  86  ? 171.654 150.221 194.704 1.00 113.28 ? 86  LEU   D CA  1 
ATOM   8828  C C   . LEU   D  2  86  ? 170.779 150.007 193.476 1.00 113.28 ? 86  LEU   D C   1 
ATOM   8829  O O   . LEU   D  2  86  ? 171.115 150.410 192.360 1.00 113.28 ? 86  LEU   D O   1 
ATOM   8830  C CB  . LEU   D  2  86  ? 171.067 151.326 195.581 1.00 113.28 ? 86  LEU   D CB  1 
ATOM   8831  C CG  . LEU   D  2  86  ? 171.471 151.269 197.054 1.00 113.28 ? 86  LEU   D CG  1 
ATOM   8832  C CD1 . LEU   D  2  86  ? 170.931 152.472 197.791 1.00 113.28 ? 86  LEU   D CD1 1 
ATOM   8833  C CD2 . LEU   D  2  86  ? 170.992 149.992 197.723 1.00 113.28 ? 86  LEU   D CD2 1 
ATOM   8834  N N   . ASN   D  2  87  ? 169.641 149.358 193.702 1.00 117.04 ? 87  ASN   D N   1 
ATOM   8835  C CA  . ASN   D  2  87  ? 168.723 149.043 192.622 1.00 117.04 ? 87  ASN   D CA  1 
ATOM   8836  C C   . ASN   D  2  87  ? 168.086 150.315 192.068 1.00 117.04 ? 87  ASN   D C   1 
ATOM   8837  O O   . ASN   D  2  87  ? 168.103 151.378 192.691 1.00 117.04 ? 87  ASN   D O   1 
ATOM   8838  C CB  . ASN   D  2  87  ? 167.637 148.089 193.114 1.00 117.04 ? 87  ASN   D CB  1 
ATOM   8839  C CG  . ASN   D  2  87  ? 166.983 147.325 191.988 1.00 117.04 ? 87  ASN   D CG  1 
ATOM   8840  O OD1 . ASN   D  2  87  ? 167.251 147.578 190.815 1.00 117.04 ? 87  ASN   D OD1 1 
ATOM   8841  N ND2 . ASN   D  2  87  ? 166.118 146.382 192.338 1.00 117.04 ? 87  ASN   D ND2 1 
ATOM   8842  N N   . ASN   D  2  88  ? 167.507 150.187 190.874 1.00 115.86 ? 88  ASN   D N   1 
ATOM   8843  C CA  . ASN   D  2  88  ? 166.887 151.322 190.204 1.00 115.86 ? 88  ASN   D CA  1 
ATOM   8844  C C   . ASN   D  2  88  ? 165.590 151.776 190.859 1.00 115.86 ? 88  ASN   D C   1 
ATOM   8845  O O   . ASN   D  2  88  ? 165.079 152.840 190.496 1.00 115.86 ? 88  ASN   D O   1 
ATOM   8846  C CB  . ASN   D  2  88  ? 166.622 150.978 188.740 1.00 115.86 ? 88  ASN   D CB  1 
ATOM   8847  C CG  . ASN   D  2  88  ? 165.776 149.734 188.577 1.00 115.86 ? 88  ASN   D CG  1 
ATOM   8848  O OD1 . ASN   D  2  88  ? 164.935 149.424 189.420 1.00 115.86 ? 88  ASN   D OD1 1 
ATOM   8849  N ND2 . ASN   D  2  88  ? 166.000 149.007 187.490 1.00 115.86 ? 88  ASN   D ND2 1 
ATOM   8850  N N   . LEU   D  2  89  ? 165.044 151.011 191.802 1.00 115.88 ? 89  LEU   D N   1 
ATOM   8851  C CA  . LEU   D  2  89  ? 163.789 151.385 192.440 1.00 115.88 ? 89  LEU   D CA  1 
ATOM   8852  C C   . LEU   D  2  89  ? 164.004 152.215 193.692 1.00 115.88 ? 89  LEU   D C   1 
ATOM   8853  O O   . LEU   D  2  89  ? 163.058 152.845 194.175 1.00 115.88 ? 89  LEU   D O   1 
ATOM   8854  C CB  . LEU   D  2  89  ? 162.973 150.136 192.785 1.00 115.88 ? 89  LEU   D CB  1 
ATOM   8855  C CG  . LEU   D  2  89  ? 163.568 149.136 193.778 1.00 115.88 ? 89  LEU   D CG  1 
ATOM   8856  C CD1 . LEU   D  2  89  ? 163.268 149.515 195.222 1.00 115.88 ? 89  LEU   D CD1 1 
ATOM   8857  C CD2 . LEU   D  2  89  ? 163.053 147.741 193.479 1.00 115.88 ? 89  LEU   D CD2 1 
ATOM   8858  N N   . MET   D  2  90  ? 165.224 152.223 194.227 1.00 114.37 ? 90  MET   D N   1 
ATOM   8859  C CA  . MET   D  2  90  ? 165.547 153.118 195.328 1.00 114.37 ? 90  MET   D CA  1 
ATOM   8860  C C   . MET   D  2  90  ? 165.414 154.574 194.910 1.00 114.37 ? 90  MET   D C   1 
ATOM   8861  O O   . MET   D  2  90  ? 165.027 155.420 195.723 1.00 114.37 ? 90  MET   D O   1 
ATOM   8862  C CB  . MET   D  2  90  ? 166.968 152.834 195.809 1.00 114.37 ? 90  MET   D CB  1 
ATOM   8863  C CG  . MET   D  2  90  ? 167.439 153.684 196.968 1.00 114.37 ? 90  MET   D CG  1 
ATOM   8864  S SD  . MET   D  2  90  ? 166.867 153.061 198.553 1.00 114.37 ? 90  MET   D SD  1 
ATOM   8865  C CE  . MET   D  2  90  ? 167.203 154.478 199.585 1.00 114.37 ? 90  MET   D CE  1 
ATOM   8866  N N   . ALA   D  2  91  ? 165.722 154.884 193.649 1.00 109.95 ? 91  ALA   D N   1 
ATOM   8867  C CA  . ALA   D  2  91  ? 165.665 156.266 193.187 1.00 109.95 ? 91  ALA   D CA  1 
ATOM   8868  C C   . ALA   D  2  91  ? 164.279 156.868 193.360 1.00 109.95 ? 91  ALA   D C   1 
ATOM   8869  O O   . ALA   D  2  91  ? 164.153 158.079 193.569 1.00 109.95 ? 91  ALA   D O   1 
ATOM   8870  C CB  . ALA   D  2  91  ? 166.088 156.343 191.722 1.00 109.95 ? 91  ALA   D CB  1 
ATOM   8871  N N   . SER   D  2  92  ? 163.230 156.052 193.275 1.00 111.78 ? 92  SER   D N   1 
ATOM   8872  C CA  . SER   D  2  92  ? 161.882 156.577 193.450 1.00 111.78 ? 92  SER   D CA  1 
ATOM   8873  C C   . SER   D  2  92  ? 161.654 157.118 194.852 1.00 111.78 ? 92  SER   D C   1 
ATOM   8874  O O   . SER   D  2  92  ? 160.779 157.968 195.040 1.00 111.78 ? 92  SER   D O   1 
ATOM   8875  C CB  . SER   D  2  92  ? 160.854 155.491 193.145 1.00 111.78 ? 92  SER   D CB  1 
ATOM   8876  O OG  . SER   D  2  92  ? 161.030 154.979 191.837 1.00 111.78 ? 92  SER   D OG  1 
ATOM   8877  N N   . LYS   D  2  93  ? 162.414 156.649 195.837 1.00 111.11 ? 93  LYS   D N   1 
ATOM   8878  C CA  . LYS   D  2  93  ? 162.201 157.044 197.221 1.00 111.11 ? 93  LYS   D CA  1 
ATOM   8879  C C   . LYS   D  2  93  ? 162.971 158.293 197.620 1.00 111.11 ? 93  LYS   D C   1 
ATOM   8880  O O   . LYS   D  2  93  ? 162.719 158.831 198.702 1.00 111.11 ? 93  LYS   D O   1 
ATOM   8881  C CB  . LYS   D  2  93  ? 162.600 155.899 198.155 1.00 111.11 ? 93  LYS   D CB  1 
ATOM   8882  C CG  . LYS   D  2  93  ? 161.816 154.620 197.937 1.00 111.11 ? 93  LYS   D CG  1 
ATOM   8883  C CD  . LYS   D  2  93  ? 160.349 154.801 198.267 1.00 111.11 ? 93  LYS   D CD  1 
ATOM   8884  C CE  . LYS   D  2  93  ? 159.647 153.463 198.397 1.00 111.11 ? 93  LYS   D CE  1 
ATOM   8885  N NZ  . LYS   D  2  93  ? 159.522 152.778 197.082 1.00 111.11 ? 93  LYS   D NZ  1 
ATOM   8886  N N   . ILE   D  2  94  ? 163.891 158.768 196.787 1.00 108.82 ? 94  ILE   D N   1 
ATOM   8887  C CA  . ILE   D  2  94  ? 164.702 159.931 197.107 1.00 108.82 ? 94  ILE   D CA  1 
ATOM   8888  C C   . ILE   D  2  94  ? 164.349 161.063 196.149 1.00 108.82 ? 94  ILE   D C   1 
ATOM   8889  O O   . ILE   D  2  94  ? 163.710 160.863 195.118 1.00 108.82 ? 94  ILE   D O   1 
ATOM   8890  C CB  . ILE   D  2  94  ? 166.208 159.612 197.059 1.00 108.82 ? 94  ILE   D CB  1 
ATOM   8891  C CG1 . ILE   D  2  94  ? 166.623 159.201 195.647 1.00 108.82 ? 94  ILE   D CG1 1 
ATOM   8892  C CG2 . ILE   D  2  94  ? 166.542 158.512 198.049 1.00 108.82 ? 94  ILE   D CG2 1 
ATOM   8893  C CD1 . ILE   D  2  94  ? 168.110 159.131 195.450 1.00 108.82 ? 94  ILE   D CD1 1 
ATOM   8894  N N   . TRP   D  2  95  ? 164.780 162.269 196.503 1.00 105.92 ? 95  TRP   D N   1 
ATOM   8895  C CA  . TRP   D  2  95  ? 164.644 163.404 195.602 1.00 105.92 ? 95  TRP   D CA  1 
ATOM   8896  C C   . TRP   D  2  95  ? 165.624 163.278 194.446 1.00 105.92 ? 95  TRP   D C   1 
ATOM   8897  O O   . TRP   D  2  95  ? 166.805 162.984 194.649 1.00 105.92 ? 95  TRP   D O   1 
ATOM   8898  C CB  . TRP   D  2  95  ? 164.886 164.707 196.358 1.00 105.92 ? 95  TRP   D CB  1 
ATOM   8899  C CG  . TRP   D  2  95  ? 164.793 165.923 195.500 1.00 105.92 ? 95  TRP   D CG  1 
ATOM   8900  C CD1 . TRP   D  2  95  ? 163.709 166.727 195.339 1.00 105.92 ? 95  TRP   D CD1 1 
ATOM   8901  C CD2 . TRP   D  2  95  ? 165.831 166.482 194.692 1.00 105.92 ? 95  TRP   D CD2 1 
ATOM   8902  N NE1 . TRP   D  2  95  ? 164.003 167.751 194.477 1.00 105.92 ? 95  TRP   D NE1 1 
ATOM   8903  C CE2 . TRP   D  2  95  ? 165.301 167.622 194.064 1.00 105.92 ? 95  TRP   D CE2 1 
ATOM   8904  C CE3 . TRP   D  2  95  ? 167.155 166.127 194.434 1.00 105.92 ? 95  TRP   D CE3 1 
ATOM   8905  C CZ2 . TRP   D  2  95  ? 166.048 168.408 193.198 1.00 105.92 ? 95  TRP   D CZ2 1 
ATOM   8906  C CZ3 . TRP   D  2  95  ? 167.894 166.909 193.575 1.00 105.92 ? 95  TRP   D CZ3 1 
ATOM   8907  C CH2 . TRP   D  2  95  ? 167.339 168.035 192.966 1.00 105.92 ? 95  TRP   D CH2 1 
ATOM   8908  N N   . THR   D  2  96  ? 165.134 163.498 193.232 1.00 104.82 ? 96  THR   D N   1 
ATOM   8909  C CA  . THR   D  2  96  ? 165.976 163.584 192.052 1.00 104.82 ? 96  THR   D CA  1 
ATOM   8910  C C   . THR   D  2  96  ? 165.632 164.843 191.273 1.00 104.82 ? 96  THR   D C   1 
ATOM   8911  O O   . THR   D  2  96  ? 164.506 165.341 191.364 1.00 104.82 ? 96  THR   D O   1 
ATOM   8912  C CB  . THR   D  2  96  ? 165.798 162.361 191.145 1.00 104.82 ? 96  THR   D CB  1 
ATOM   8913  O OG1 . THR   D  2  96  ? 164.496 162.391 190.552 1.00 104.82 ? 96  THR   D OG1 1 
ATOM   8914  C CG2 . THR   D  2  96  ? 165.958 161.079 191.940 1.00 104.82 ? 96  THR   D CG2 1 
ATOM   8915  N N   . PRO   D  2  97  ? 166.572 165.377 190.497 1.00 103.84 ? 97  PRO   D N   1 
ATOM   8916  C CA  . PRO   D  2  97  ? 166.254 166.545 189.671 1.00 103.84 ? 97  PRO   D CA  1 
ATOM   8917  C C   . PRO   D  2  97  ? 165.269 166.190 188.571 1.00 103.84 ? 97  PRO   D C   1 
ATOM   8918  O O   . PRO   D  2  97  ? 165.301 165.091 188.014 1.00 103.84 ? 97  PRO   D O   1 
ATOM   8919  C CB  . PRO   D  2  97  ? 167.611 166.959 189.095 1.00 103.84 ? 97  PRO   D CB  1 
ATOM   8920  C CG  . PRO   D  2  97  ? 168.469 165.765 189.215 1.00 103.84 ? 97  PRO   D CG  1 
ATOM   8921  C CD  . PRO   D  2  97  ? 167.984 164.983 190.385 1.00 103.84 ? 97  PRO   D CD  1 
ATOM   8922  N N   . ASP   D  2  98  ? 164.387 167.134 188.263 1.00 105.32 ? 98  ASP   D N   1 
ATOM   8923  C CA  . ASP   D  2  98  ? 163.377 166.948 187.222 1.00 105.32 ? 98  ASP   D CA  1 
ATOM   8924  C C   . ASP   D  2  98  ? 163.840 167.566 185.905 1.00 105.32 ? 98  ASP   D C   1 
ATOM   8925  O O   . ASP   D  2  98  ? 163.205 168.455 185.345 1.00 105.32 ? 98  ASP   D O   1 
ATOM   8926  C CB  . ASP   D  2  98  ? 162.047 167.543 187.669 1.00 105.32 ? 98  ASP   D CB  1 
ATOM   8927  C CG  . ASP   D  2  98  ? 162.172 168.984 188.086 1.00 105.32 ? 98  ASP   D CG  1 
ATOM   8928  O OD1 . ASP   D  2  98  ? 163.304 169.507 188.072 1.00 105.32 ? 98  ASP   D OD1 1 
ATOM   8929  O OD2 . ASP   D  2  98  ? 161.139 169.592 188.430 1.00 105.32 ? 98  ASP   D OD2 1 
ATOM   8930  N N   . THR   D  2  99  ? 164.968 167.075 185.409 1.00 101.89 ? 99  THR   D N   1 
ATOM   8931  C CA  . THR   D  2  99  ? 165.504 167.580 184.155 1.00 101.89 ? 99  THR   D CA  1 
ATOM   8932  C C   . THR   D  2  99  ? 164.571 167.238 183.003 1.00 101.89 ? 99  THR   D C   1 
ATOM   8933  O O   . THR   D  2  99  ? 163.953 166.172 182.976 1.00 101.89 ? 99  THR   D O   1 
ATOM   8934  C CB  . THR   D  2  99  ? 166.886 166.992 183.894 1.00 101.89 ? 99  THR   D CB  1 
ATOM   8935  O OG1 . THR   D  2  99  ? 167.641 166.991 185.110 1.00 101.89 ? 99  THR   D OG1 1 
ATOM   8936  C CG2 . THR   D  2  99  ? 167.619 167.810 182.852 1.00 101.89 ? 99  THR   D CG2 1 
ATOM   8937  N N   . PHE   D  2  100 ? 164.472 168.156 182.046 1.00 101.18 ? 100 PHE   D N   1 
ATOM   8938  C CA  . PHE   D  2  100 ? 163.670 167.936 180.854 1.00 101.18 ? 100 PHE   D CA  1 
ATOM   8939  C C   . PHE   D  2  100 ? 164.349 168.619 179.679 1.00 101.18 ? 100 PHE   D C   1 
ATOM   8940  O O   . PHE   D  2  100 ? 165.218 169.474 179.852 1.00 101.18 ? 100 PHE   D O   1 
ATOM   8941  C CB  . PHE   D  2  100 ? 162.244 168.458 181.031 1.00 101.18 ? 100 PHE   D CB  1 
ATOM   8942  C CG  . PHE   D  2  100 ? 162.089 169.912 180.714 1.00 101.18 ? 100 PHE   D CG  1 
ATOM   8943  C CD1 . PHE   D  2  100 ? 162.568 170.876 181.575 1.00 101.18 ? 100 PHE   D CD1 1 
ATOM   8944  C CD2 . PHE   D  2  100 ? 161.452 170.314 179.560 1.00 101.18 ? 100 PHE   D CD2 1 
ATOM   8945  C CE1 . PHE   D  2  100 ? 162.418 172.212 181.286 1.00 101.18 ? 100 PHE   D CE1 1 
ATOM   8946  C CE2 . PHE   D  2  100 ? 161.302 171.647 179.268 1.00 101.18 ? 100 PHE   D CE2 1 
ATOM   8947  C CZ  . PHE   D  2  100 ? 161.784 172.596 180.130 1.00 101.18 ? 100 PHE   D CZ  1 
ATOM   8948  N N   . PHE   D  2  101 ? 163.942 168.228 178.477 1.00 101.96 ? 101 PHE   D N   1 
ATOM   8949  C CA  . PHE   D  2  101 ? 164.574 168.682 177.244 1.00 101.96 ? 101 PHE   D CA  1 
ATOM   8950  C C   . PHE   D  2  101 ? 163.722 169.784 176.628 1.00 101.96 ? 101 PHE   D C   1 
ATOM   8951  O O   . PHE   D  2  101 ? 162.588 169.542 176.206 1.00 101.96 ? 101 PHE   D O   1 
ATOM   8952  C CB  . PHE   D  2  101 ? 164.759 167.508 176.291 1.00 101.96 ? 101 PHE   D CB  1 
ATOM   8953  C CG  . PHE   D  2  101 ? 165.775 166.519 176.764 1.00 101.96 ? 101 PHE   D CG  1 
ATOM   8954  C CD1 . PHE   D  2  101 ? 167.122 166.749 176.573 1.00 101.96 ? 101 PHE   D CD1 1 
ATOM   8955  C CD2 . PHE   D  2  101 ? 165.387 165.377 177.435 1.00 101.96 ? 101 PHE   D CD2 1 
ATOM   8956  C CE1 . PHE   D  2  101 ? 168.059 165.850 177.020 1.00 101.96 ? 101 PHE   D CE1 1 
ATOM   8957  C CE2 . PHE   D  2  101 ? 166.321 164.475 177.883 1.00 101.96 ? 101 PHE   D CE2 1 
ATOM   8958  C CZ  . PHE   D  2  101 ? 167.658 164.712 177.678 1.00 101.96 ? 101 PHE   D CZ  1 
ATOM   8959  N N   . HIS   D  2  102 ? 164.278 170.995 176.577 1.00 103.92 ? 102 HIS   D N   1 
ATOM   8960  C CA  . HIS   D  2  102 ? 163.516 172.148 176.112 1.00 103.92 ? 102 HIS   D CA  1 
ATOM   8961  C C   . HIS   D  2  102 ? 162.995 171.948 174.697 1.00 103.92 ? 102 HIS   D C   1 
ATOM   8962  O O   . HIS   D  2  102 ? 161.866 172.342 174.385 1.00 103.92 ? 102 HIS   D O   1 
ATOM   8963  C CB  . HIS   D  2  102 ? 164.383 173.401 176.185 1.00 103.92 ? 102 HIS   D CB  1 
ATOM   8964  C CG  . HIS   D  2  102 ? 164.715 173.821 177.580 1.00 103.92 ? 102 HIS   D CG  1 
ATOM   8965  N ND1 . HIS   D  2  102 ? 163.969 174.747 178.274 1.00 103.92 ? 102 HIS   D ND1 1 
ATOM   8966  C CD2 . HIS   D  2  102 ? 165.702 173.430 178.418 1.00 103.92 ? 102 HIS   D CD2 1 
ATOM   8967  C CE1 . HIS   D  2  102 ? 164.487 174.915 179.477 1.00 103.92 ? 102 HIS   D CE1 1 
ATOM   8968  N NE2 . HIS   D  2  102 ? 165.541 174.127 179.589 1.00 103.92 ? 102 HIS   D NE2 1 
ATOM   8969  N N   . ASN   D  2  103 ? 163.796 171.338 173.824 1.00 109.10 ? 103 ASN   D N   1 
ATOM   8970  C CA  . ASN   D  2  103 ? 163.396 171.096 172.445 1.00 109.10 ? 103 ASN   D CA  1 
ATOM   8971  C C   . ASN   D  2  103 ? 163.075 169.631 172.181 1.00 109.10 ? 103 ASN   D C   1 
ATOM   8972  O O   . ASN   D  2  103 ? 163.099 169.195 171.027 1.00 109.10 ? 103 ASN   D O   1 
ATOM   8973  C CB  . ASN   D  2  103 ? 164.486 171.574 171.489 1.00 109.10 ? 103 ASN   D CB  1 
ATOM   8974  C CG  . ASN   D  2  103 ? 165.786 170.838 171.682 1.00 109.10 ? 103 ASN   D CG  1 
ATOM   8975  O OD1 . ASN   D  2  103 ? 166.001 170.202 172.710 1.00 109.10 ? 103 ASN   D OD1 1 
ATOM   8976  N ND2 . ASN   D  2  103 ? 166.662 170.913 170.691 1.00 109.10 ? 103 ASN   D ND2 1 
ATOM   8977  N N   . GLY   D  2  104 ? 162.775 168.862 173.223 1.00 110.16 ? 104 GLY   D N   1 
ATOM   8978  C CA  . GLY   D  2  104 ? 162.406 167.472 173.030 1.00 110.16 ? 104 GLY   D CA  1 
ATOM   8979  C C   . GLY   D  2  104 ? 160.966 167.351 172.558 1.00 110.16 ? 104 GLY   D C   1 
ATOM   8980  O O   . GLY   D  2  104 ? 160.088 168.105 172.972 1.00 110.16 ? 104 GLY   D O   1 
ATOM   8981  N N   . LYS   D  2  105 ? 160.733 166.388 171.668 1.00 117.14 ? 105 LYS   D N   1 
ATOM   8982  C CA  . LYS   D  2  105 ? 159.400 166.138 171.132 1.00 117.14 ? 105 LYS   D CA  1 
ATOM   8983  C C   . LYS   D  2  105 ? 158.740 164.934 171.792 1.00 117.14 ? 105 LYS   D C   1 
ATOM   8984  O O   . LYS   D  2  105 ? 157.650 165.052 172.357 1.00 117.14 ? 105 LYS   D O   1 
ATOM   8985  C CB  . LYS   D  2  105 ? 159.473 165.939 169.615 1.00 117.14 ? 105 LYS   D CB  1 
ATOM   8986  C CG  . LYS   D  2  105 ? 160.098 167.104 168.879 1.00 117.14 ? 105 LYS   D CG  1 
ATOM   8987  C CD  . LYS   D  2  105 ? 160.263 166.800 167.405 1.00 117.14 ? 105 LYS   D CD  1 
ATOM   8988  C CE  . LYS   D  2  105 ? 158.948 166.937 166.662 1.00 117.14 ? 105 LYS   D CE  1 
ATOM   8989  N NZ  . LYS   D  2  105 ? 159.138 166.920 165.187 1.00 117.14 ? 105 LYS   D NZ  1 
ATOM   8990  N N   . LYS   D  2  106 ? 159.381 163.769 171.728 1.00 114.15 ? 106 LYS   D N   1 
ATOM   8991  C CA  . LYS   D  2  106 ? 158.804 162.557 172.303 1.00 114.15 ? 106 LYS   D CA  1 
ATOM   8992  C C   . LYS   D  2  106 ? 159.956 161.633 172.687 1.00 114.15 ? 106 LYS   D C   1 
ATOM   8993  O O   . LYS   D  2  106 ? 160.478 160.907 171.838 1.00 114.15 ? 106 LYS   D O   1 
ATOM   8994  C CB  . LYS   D  2  106 ? 157.853 161.888 171.321 1.00 114.15 ? 106 LYS   D CB  1 
ATOM   8995  C CG  . LYS   D  2  106 ? 157.289 160.559 171.794 1.00 114.15 ? 106 LYS   D CG  1 
ATOM   8996  C CD  . LYS   D  2  106 ? 156.439 160.725 173.040 1.00 114.15 ? 106 LYS   D CD  1 
ATOM   8997  C CE  . LYS   D  2  106 ? 155.797 159.411 173.450 1.00 114.15 ? 106 LYS   D CE  1 
ATOM   8998  N NZ  . LYS   D  2  106 ? 156.804 158.405 173.881 1.00 114.15 ? 106 LYS   D NZ  1 
ATOM   8999  N N   . SER   D  2  107 ? 160.342 161.665 173.955 1.00 108.91 ? 107 SER   D N   1 
ATOM   9000  C CA  . SER   D  2  107 ? 161.421 160.833 174.459 1.00 108.91 ? 107 SER   D CA  1 
ATOM   9001  C C   . SER   D  2  107 ? 160.850 159.624 175.187 1.00 108.91 ? 107 SER   D C   1 
ATOM   9002  O O   . SER   D  2  107 ? 159.711 159.634 175.656 1.00 108.91 ? 107 SER   D O   1 
ATOM   9003  C CB  . SER   D  2  107 ? 162.323 161.631 175.399 1.00 108.91 ? 107 SER   D CB  1 
ATOM   9004  O OG  . SER   D  2  107 ? 162.910 162.726 174.723 1.00 108.91 ? 107 SER   D OG  1 
ATOM   9005  N N   . VAL   D  2  108 ? 161.660 158.575 175.275 1.00 106.96 ? 108 VAL   D N   1 
ATOM   9006  C CA  . VAL   D  2  108 ? 161.270 157.337 175.934 1.00 106.96 ? 108 VAL   D CA  1 
ATOM   9007  C C   . VAL   D  2  108 ? 162.368 156.928 176.900 1.00 106.96 ? 108 VAL   D C   1 
ATOM   9008  O O   . VAL   D  2  108 ? 163.558 157.066 176.598 1.00 106.96 ? 108 VAL   D O   1 
ATOM   9009  C CB  . VAL   D  2  108 ? 160.983 156.213 174.917 1.00 106.96 ? 108 VAL   D CB  1 
ATOM   9010  C CG1 . VAL   D  2  108 ? 160.018 156.699 173.853 1.00 106.96 ? 108 VAL   D CG1 1 
ATOM   9011  C CG2 . VAL   D  2  108 ? 162.263 155.723 174.273 1.00 106.96 ? 108 VAL   D CG2 1 
ATOM   9012  N N   . ALA   D  2  109 ? 161.966 156.429 178.062 1.00 106.15 ? 109 ALA   D N   1 
ATOM   9013  C CA  . ALA   D  2  109 ? 162.868 155.783 179.002 1.00 106.15 ? 109 ALA   D CA  1 
ATOM   9014  C C   . ALA   D  2  109 ? 162.663 154.279 178.923 1.00 106.15 ? 109 ALA   D C   1 
ATOM   9015  O O   . ALA   D  2  109 ? 161.538 153.793 179.070 1.00 106.15 ? 109 ALA   D O   1 
ATOM   9016  C CB  . ALA   D  2  109 ? 162.624 156.279 180.427 1.00 106.15 ? 109 ALA   D CB  1 
ATOM   9017  N N   . HIS   D  2  110 ? 163.747 153.548 178.690 1.00 106.20 ? 110 HIS   D N   1 
ATOM   9018  C CA  . HIS   D  2  110 ? 163.662 152.112 178.481 1.00 106.20 ? 110 HIS   D CA  1 
ATOM   9019  C C   . HIS   D  2  110 ? 163.540 151.391 179.814 1.00 106.20 ? 110 HIS   D C   1 
ATOM   9020  O O   . HIS   D  2  110 ? 164.261 151.703 180.766 1.00 106.20 ? 110 HIS   D O   1 
ATOM   9021  C CB  . HIS   D  2  110 ? 164.891 151.611 177.731 1.00 106.20 ? 110 HIS   D CB  1 
ATOM   9022  C CG  . HIS   D  2  110 ? 165.173 152.360 176.470 1.00 106.20 ? 110 HIS   D CG  1 
ATOM   9023  N ND1 . HIS   D  2  110 ? 164.741 151.928 175.235 1.00 106.20 ? 110 HIS   D ND1 1 
ATOM   9024  C CD2 . HIS   D  2  110 ? 165.850 153.510 176.251 1.00 106.20 ? 110 HIS   D CD2 1 
ATOM   9025  C CE1 . HIS   D  2  110 ? 165.139 152.783 174.310 1.00 106.20 ? 110 HIS   D CE1 1 
ATOM   9026  N NE2 . HIS   D  2  110 ? 165.814 153.751 174.900 1.00 106.20 ? 110 HIS   D NE2 1 
ATOM   9027  N N   . ASN   D  2  111 ? 162.624 150.430 179.881 1.00 112.99 ? 111 ASN   D N   1 
ATOM   9028  C CA  . ASN   D  2  111 ? 162.473 149.551 181.033 1.00 112.99 ? 111 ASN   D CA  1 
ATOM   9029  C C   . ASN   D  2  111 ? 162.410 148.106 180.567 1.00 112.99 ? 111 ASN   D C   1 
ATOM   9030  O O   . ASN   D  2  111 ? 161.582 147.315 181.025 1.00 112.99 ? 111 ASN   D O   1 
ATOM   9031  C CB  . ASN   D  2  111 ? 161.230 149.917 181.845 1.00 112.99 ? 111 ASN   D CB  1 
ATOM   9032  C CG  . ASN   D  2  111 ? 159.950 149.563 181.122 1.00 112.99 ? 111 ASN   D CG  1 
ATOM   9033  O OD1 . ASN   D  2  111 ? 159.936 149.542 179.894 1.00 112.99 ? 111 ASN   D OD1 1 
ATOM   9034  N ND2 . ASN   D  2  111 ? 158.865 149.292 181.856 1.00 112.99 ? 111 ASN   D ND2 1 
ATOM   9035  N N   . MET   D  2  112 ? 163.302 147.746 179.648 1.00 108.55 ? 112 MET   D N   1 
ATOM   9036  C CA  . MET   D  2  112 ? 163.525 146.367 179.240 1.00 108.55 ? 112 MET   D CA  1 
ATOM   9037  C C   . MET   D  2  112 ? 164.946 145.968 179.622 1.00 108.55 ? 112 MET   D C   1 
ATOM   9038  O O   . MET   D  2  112 ? 165.896 146.649 179.225 1.00 108.55 ? 112 MET   D O   1 
ATOM   9039  C CB  . MET   D  2  112 ? 163.332 146.221 177.729 1.00 108.55 ? 112 MET   D CB  1 
ATOM   9040  C CG  . MET   D  2  112 ? 163.787 144.887 177.141 1.00 108.55 ? 112 MET   D CG  1 
ATOM   9041  S SD  . MET   D  2  112 ? 162.712 143.482 177.489 1.00 108.55 ? 112 MET   D SD  1 
ATOM   9042  C CE  . MET   D  2  112 ? 161.107 144.132 177.042 1.00 108.55 ? 112 MET   D CE  1 
ATOM   9043  N N   . THR   D  2  113 ? 165.112 144.879 180.376 1.00 107.28 ? 113 THR   D N   1 
ATOM   9044  C CA  . THR   D  2  113 ? 164.039 144.070 180.942 1.00 107.28 ? 113 THR   D CA  1 
ATOM   9045  C C   . THR   D  2  113 ? 163.537 144.716 182.225 1.00 107.28 ? 113 THR   D C   1 
ATOM   9046  O O   . THR   D  2  113 ? 162.479 144.364 182.741 1.00 107.28 ? 113 THR   D O   1 
ATOM   9047  C CB  . THR   D  2  113 ? 164.517 142.649 181.251 1.00 107.28 ? 113 THR   D CB  1 
ATOM   9048  O OG1 . THR   D  2  113 ? 165.498 142.690 182.292 1.00 107.28 ? 113 THR   D OG1 1 
ATOM   9049  C CG2 . THR   D  2  113 ? 165.127 142.013 180.018 1.00 107.28 ? 113 THR   D CG2 1 
ATOM   9050  N N   . MET   D  2  114 ? 164.313 145.660 182.735 1.00 112.98 ? 114 MET   D N   1 
ATOM   9051  C CA  . MET   D  2  114 ? 164.004 146.426 183.932 1.00 112.98 ? 114 MET   D CA  1 
ATOM   9052  C C   . MET   D  2  114 ? 164.301 147.885 183.648 1.00 112.98 ? 114 MET   D C   1 
ATOM   9053  O O   . MET   D  2  114 ? 164.966 148.212 182.660 1.00 112.98 ? 114 MET   D O   1 
ATOM   9054  C CB  . MET   D  2  114 ? 164.841 145.932 185.122 1.00 112.98 ? 114 MET   D CB  1 
ATOM   9055  C CG  . MET   D  2  114 ? 164.421 144.577 185.660 1.00 112.98 ? 114 MET   D CG  1 
ATOM   9056  S SD  . MET   D  2  114 ? 162.697 144.507 186.172 1.00 112.98 ? 114 MET   D SD  1 
ATOM   9057  C CE  . MET   D  2  114 ? 162.870 144.699 187.942 1.00 112.98 ? 114 MET   D CE  1 
ATOM   9058  N N   . PRO   D  2  115 ? 163.816 148.797 184.488 1.00 111.85 ? 115 PRO   D N   1 
ATOM   9059  C CA  . PRO   D  2  115 ? 164.156 150.212 184.298 1.00 111.85 ? 115 PRO   D CA  1 
ATOM   9060  C C   . PRO   D  2  115 ? 165.648 150.420 184.110 1.00 111.85 ? 115 PRO   D C   1 
ATOM   9061  O O   . PRO   D  2  115 ? 166.452 150.040 184.965 1.00 111.85 ? 115 PRO   D O   1 
ATOM   9062  C CB  . PRO   D  2  115 ? 163.651 150.870 185.584 1.00 111.85 ? 115 PRO   D CB  1 
ATOM   9063  C CG  . PRO   D  2  115 ? 162.555 149.992 186.045 1.00 111.85 ? 115 PRO   D CG  1 
ATOM   9064  C CD  . PRO   D  2  115 ? 162.914 148.597 185.633 1.00 111.85 ? 115 PRO   D CD  1 
ATOM   9065  N N   . ASN   D  2  116 ? 166.026 151.023 182.984 1.00 106.55 ? 116 ASN   D N   1 
ATOM   9066  C CA  . ASN   D  2  116 ? 167.430 151.248 182.647 1.00 106.55 ? 116 ASN   D CA  1 
ATOM   9067  C C   . ASN   D  2  116 ? 167.944 152.462 183.420 1.00 106.55 ? 116 ASN   D C   1 
ATOM   9068  O O   . ASN   D  2  116 ? 168.281 153.507 182.864 1.00 106.55 ? 116 ASN   D O   1 
ATOM   9069  C CB  . ASN   D  2  116 ? 167.593 151.433 181.146 1.00 106.55 ? 116 ASN   D CB  1 
ATOM   9070  C CG  . ASN   D  2  116 ? 167.389 150.145 180.360 1.00 106.55 ? 116 ASN   D CG  1 
ATOM   9071  O OD1 . ASN   D  2  116 ? 167.648 150.106 179.160 1.00 106.55 ? 116 ASN   D OD1 1 
ATOM   9072  N ND2 . ASN   D  2  116 ? 166.920 149.093 181.023 1.00 106.55 ? 116 ASN   D ND2 1 
ATOM   9073  N N   . LYS   D  2  117 ? 167.992 152.307 184.739 1.00 106.03 ? 117 LYS   D N   1 
ATOM   9074  C CA  . LYS   D  2  117 ? 168.405 153.372 185.639 1.00 106.03 ? 117 LYS   D CA  1 
ATOM   9075  C C   . LYS   D  2  117 ? 169.485 152.849 186.576 1.00 106.03 ? 117 LYS   D C   1 
ATOM   9076  O O   . LYS   D  2  117 ? 169.799 151.658 186.599 1.00 106.03 ? 117 LYS   D O   1 
ATOM   9077  C CB  . LYS   D  2  117 ? 167.217 153.911 186.442 1.00 106.03 ? 117 LYS   D CB  1 
ATOM   9078  C CG  . LYS   D  2  117 ? 166.225 154.702 185.618 1.00 106.03 ? 117 LYS   D CG  1 
ATOM   9079  C CD  . LYS   D  2  117 ? 165.024 155.102 186.451 1.00 106.03 ? 117 LYS   D CD  1 
ATOM   9080  C CE  . LYS   D  2  117 ? 163.995 155.835 185.620 1.00 106.03 ? 117 LYS   D CE  1 
ATOM   9081  N NZ  . LYS   D  2  117 ? 164.491 157.160 185.177 1.00 106.03 ? 117 LYS   D NZ  1 
ATOM   9082  N N   . LEU   D  2  118 ? 170.058 153.764 187.353 1.00 104.30 ? 118 LEU   D N   1 
ATOM   9083  C CA  . LEU   D  2  118 ? 171.260 153.476 188.124 1.00 104.30 ? 118 LEU   D CA  1 
ATOM   9084  C C   . LEU   D  2  118 ? 171.350 154.489 189.251 1.00 104.30 ? 118 LEU   D C   1 
ATOM   9085  O O   . LEU   D  2  118 ? 171.216 155.690 189.007 1.00 104.30 ? 118 LEU   D O   1 
ATOM   9086  C CB  . LEU   D  2  118 ? 172.495 153.545 187.221 1.00 104.30 ? 118 LEU   D CB  1 
ATOM   9087  C CG  . LEU   D  2  118 ? 173.901 153.362 187.790 1.00 104.30 ? 118 LEU   D CG  1 
ATOM   9088  C CD1 . LEU   D  2  118 ? 174.837 152.969 186.668 1.00 104.30 ? 118 LEU   D CD1 1 
ATOM   9089  C CD2 . LEU   D  2  118 ? 174.422 154.619 188.457 1.00 104.30 ? 118 LEU   D CD2 1 
ATOM   9090  N N   . LEU   D  2  119 ? 171.572 154.014 190.474 1.00 107.18 ? 119 LEU   D N   1 
ATOM   9091  C CA  . LEU   D  2  119 ? 171.741 154.896 191.624 1.00 107.18 ? 119 LEU   D CA  1 
ATOM   9092  C C   . LEU   D  2  119 ? 172.885 154.387 192.485 1.00 107.18 ? 119 LEU   D C   1 
ATOM   9093  O O   . LEU   D  2  119 ? 172.860 153.237 192.931 1.00 107.18 ? 119 LEU   D O   1 
ATOM   9094  C CB  . LEU   D  2  119 ? 170.453 154.982 192.443 1.00 107.18 ? 119 LEU   D CB  1 
ATOM   9095  C CG  . LEU   D  2  119 ? 170.440 156.097 193.484 1.00 107.18 ? 119 LEU   D CG  1 
ATOM   9096  C CD1 . LEU   D  2  119 ? 170.130 157.424 192.828 1.00 107.18 ? 119 LEU   D CD1 1 
ATOM   9097  C CD2 . LEU   D  2  119 ? 169.432 155.788 194.570 1.00 107.18 ? 119 LEU   D CD2 1 
ATOM   9098  N N   . ARG   D  2  120 ? 173.881 155.239 192.718 1.00 106.38 ? 120 ARG   D N   1 
ATOM   9099  C CA  . ARG   D  2  120 ? 175.050 154.895 193.518 1.00 106.38 ? 120 ARG   D CA  1 
ATOM   9100  C C   . ARG   D  2  120 ? 175.261 155.971 194.570 1.00 106.38 ? 120 ARG   D C   1 
ATOM   9101  O O   . ARG   D  2  120 ? 175.516 157.129 194.229 1.00 106.38 ? 120 ARG   D O   1 
ATOM   9102  C CB  . ARG   D  2  120 ? 176.297 154.749 192.647 1.00 106.38 ? 120 ARG   D CB  1 
ATOM   9103  C CG  . ARG   D  2  120 ? 176.246 153.562 191.721 1.00 106.38 ? 120 ARG   D CG  1 
ATOM   9104  C CD  . ARG   D  2  120 ? 177.343 153.624 190.685 1.00 106.38 ? 120 ARG   D CD  1 
ATOM   9105  N NE  . ARG   D  2  120 ? 177.336 152.449 189.826 1.00 106.38 ? 120 ARG   D NE  1 
ATOM   9106  C CZ  . ARG   D  2  120 ? 178.162 152.265 188.806 1.00 106.38 ? 120 ARG   D CZ  1 
ATOM   9107  N NH1 . ARG   D  2  120 ? 179.078 153.163 188.488 1.00 106.38 ? 120 ARG   D NH1 1 
ATOM   9108  N NH2 . ARG   D  2  120 ? 178.058 151.156 188.082 1.00 106.38 ? 120 ARG   D NH2 1 
ATOM   9109  N N   . ILE   D  2  121 ? 175.155 155.592 195.838 1.00 110.83 ? 121 ILE   D N   1 
ATOM   9110  C CA  . ILE   D  2  121 ? 175.267 156.522 196.955 1.00 110.83 ? 121 ILE   D CA  1 
ATOM   9111  C C   . ILE   D  2  121 ? 176.629 156.338 197.606 1.00 110.83 ? 121 ILE   D C   1 
ATOM   9112  O O   . ILE   D  2  121 ? 176.937 155.260 198.126 1.00 110.83 ? 121 ILE   D O   1 
ATOM   9113  C CB  . ILE   D  2  121 ? 174.139 156.310 197.975 1.00 110.83 ? 121 ILE   D CB  1 
ATOM   9114  C CG1 . ILE   D  2  121 ? 172.791 156.220 197.255 1.00 110.83 ? 121 ILE   D CG1 1 
ATOM   9115  C CG2 . ILE   D  2  121 ? 174.152 157.430 199.001 1.00 110.83 ? 121 ILE   D CG2 1 
ATOM   9116  C CD1 . ILE   D  2  121 ? 171.598 156.055 198.170 1.00 110.83 ? 121 ILE   D CD1 1 
ATOM   9117  N N   . THR   D  2  122 ? 177.447 157.385 197.577 1.00 113.89 ? 122 THR   D N   1 
ATOM   9118  C CA  . THR   D  2  122 ? 178.712 157.385 198.292 1.00 113.89 ? 122 THR   D CA  1 
ATOM   9119  C C   . THR   D  2  122 ? 178.490 157.718 199.765 1.00 113.89 ? 122 THR   D C   1 
ATOM   9120  O O   . THR   D  2  122 ? 177.504 158.353 200.144 1.00 113.89 ? 122 THR   D O   1 
ATOM   9121  C CB  . THR   D  2  122 ? 179.677 158.390 197.665 1.00 113.89 ? 122 THR   D CB  1 
ATOM   9122  O OG1 . THR   D  2  122 ? 179.705 158.202 196.246 1.00 113.89 ? 122 THR   D OG1 1 
ATOM   9123  C CG2 . THR   D  2  122 ? 181.083 158.218 198.216 1.00 113.89 ? 122 THR   D CG2 1 
ATOM   9124  N N   . GLU   D  2  123 ? 179.434 157.282 200.603 1.00 118.15 ? 123 GLU   D N   1 
ATOM   9125  C CA  . GLU   D  2  123 ? 179.285 157.467 202.042 1.00 118.15 ? 123 GLU   D CA  1 
ATOM   9126  C C   . GLU   D  2  123 ? 179.203 158.938 202.419 1.00 118.15 ? 123 GLU   D C   1 
ATOM   9127  O O   . GLU   D  2  123 ? 178.570 159.285 203.422 1.00 118.15 ? 123 GLU   D O   1 
ATOM   9128  C CB  . GLU   D  2  123 ? 180.443 156.805 202.784 1.00 118.15 ? 123 GLU   D CB  1 
ATOM   9129  C CG  . GLU   D  2  123 ? 181.781 157.479 202.565 1.00 118.15 ? 123 GLU   D CG  1 
ATOM   9130  C CD  . GLU   D  2  123 ? 182.936 156.653 203.086 1.00 118.15 ? 123 GLU   D CD  1 
ATOM   9131  O OE1 . GLU   D  2  123 ? 182.707 155.492 203.483 1.00 118.15 ? 123 GLU   D OE1 1 
ATOM   9132  O OE2 . GLU   D  2  123 ? 184.075 157.165 203.099 1.00 118.15 ? 123 GLU   D OE2 1 
ATOM   9133  N N   . ASP   D  2  124 ? 179.832 159.815 201.644 1.00 116.89 ? 124 ASP   D N   1 
ATOM   9134  C CA  . ASP   D  2  124 ? 179.800 161.240 201.941 1.00 116.89 ? 124 ASP   D CA  1 
ATOM   9135  C C   . ASP   D  2  124 ? 178.497 161.901 201.520 1.00 116.89 ? 124 ASP   D C   1 
ATOM   9136  O O   . ASP   D  2  124 ? 178.344 163.111 201.717 1.00 116.89 ? 124 ASP   D O   1 
ATOM   9137  C CB  . ASP   D  2  124 ? 180.973 161.944 201.259 1.00 116.89 ? 124 ASP   D CB  1 
ATOM   9138  C CG  . ASP   D  2  124 ? 180.868 161.917 199.752 1.00 116.89 ? 124 ASP   D CG  1 
ATOM   9139  O OD1 . ASP   D  2  124 ? 180.038 162.668 199.199 1.00 116.89 ? 124 ASP   D OD1 1 
ATOM   9140  O OD2 . ASP   D  2  124 ? 181.617 161.147 199.117 1.00 116.89 ? 124 ASP   D OD2 1 
ATOM   9141  N N   . GLY   D  2  125 ? 177.562 161.148 200.951 1.00 113.47 ? 125 GLY   D N   1 
ATOM   9142  C CA  . GLY   D  2  125 ? 176.300 161.696 200.509 1.00 113.47 ? 125 GLY   D CA  1 
ATOM   9143  C C   . GLY   D  2  125 ? 176.257 162.142 199.067 1.00 113.47 ? 125 GLY   D C   1 
ATOM   9144  O O   . GLY   D  2  125 ? 175.277 162.778 198.666 1.00 113.47 ? 125 GLY   D O   1 
ATOM   9145  N N   . THR   D  2  126 ? 177.280 161.836 198.275 1.00 111.03 ? 126 THR   D N   1 
ATOM   9146  C CA  . THR   D  2  126 ? 177.258 162.158 196.857 1.00 111.03 ? 126 THR   D CA  1 
ATOM   9147  C C   . THR   D  2  126 ? 176.488 161.084 196.103 1.00 111.03 ? 126 THR   D C   1 
ATOM   9148  O O   . THR   D  2  126 ? 176.720 159.889 196.303 1.00 111.03 ? 126 THR   D O   1 
ATOM   9149  C CB  . THR   D  2  126 ? 178.679 162.271 196.312 1.00 111.03 ? 126 THR   D CB  1 
ATOM   9150  O OG1 . THR   D  2  126 ? 179.366 163.334 196.982 1.00 111.03 ? 126 THR   D OG1 1 
ATOM   9151  C CG2 . THR   D  2  126 ? 178.665 162.554 194.818 1.00 111.03 ? 126 THR   D CG2 1 
ATOM   9152  N N   . LEU   D  2  127 ? 175.578 161.509 195.235 1.00 107.46 ? 127 LEU   D N   1 
ATOM   9153  C CA  . LEU   D  2  127 ? 174.747 160.602 194.460 1.00 107.46 ? 127 LEU   D CA  1 
ATOM   9154  C C   . LEU   D  2  127 ? 175.158 160.634 192.997 1.00 107.46 ? 127 LEU   D C   1 
ATOM   9155  O O   . LEU   D  2  127 ? 175.486 161.694 192.458 1.00 107.46 ? 127 LEU   D O   1 
ATOM   9156  C CB  . LEU   D  2  127 ? 173.269 160.966 194.584 1.00 107.46 ? 127 LEU   D CB  1 
ATOM   9157  C CG  . LEU   D  2  127 ? 172.599 160.545 195.888 1.00 107.46 ? 127 LEU   D CG  1 
ATOM   9158  C CD1 . LEU   D  2  127 ? 173.069 161.401 197.046 1.00 107.46 ? 127 LEU   D CD1 1 
ATOM   9159  C CD2 . LEU   D  2  127 ? 171.097 160.617 195.747 1.00 107.46 ? 127 LEU   D CD2 1 
ATOM   9160  N N   . LEU   D  2  128 ? 175.140 159.468 192.362 1.00 103.20 ? 128 LEU   D N   1 
ATOM   9161  C CA  . LEU   D  2  128 ? 175.242 159.352 190.916 1.00 103.20 ? 128 LEU   D CA  1 
ATOM   9162  C C   . LEU   D  2  128 ? 173.969 158.710 190.395 1.00 103.20 ? 128 LEU   D C   1 
ATOM   9163  O O   . LEU   D  2  128 ? 173.531 157.681 190.917 1.00 103.20 ? 128 LEU   D O   1 
ATOM   9164  C CB  . LEU   D  2  128 ? 176.460 158.524 190.508 1.00 103.20 ? 128 LEU   D CB  1 
ATOM   9165  C CG  . LEU   D  2  128 ? 176.617 158.274 189.009 1.00 103.20 ? 128 LEU   D CG  1 
ATOM   9166  C CD1 . LEU   D  2  128 ? 176.678 159.577 188.238 1.00 103.20 ? 128 LEU   D CD1 1 
ATOM   9167  C CD2 . LEU   D  2  128 ? 177.856 157.446 188.743 1.00 103.20 ? 128 LEU   D CD2 1 
ATOM   9168  N N   . TYR   D  2  129 ? 173.379 159.316 189.370 1.00 102.40 ? 129 TYR   D N   1 
ATOM   9169  C CA  . TYR   D  2  129 ? 172.092 158.880 188.839 1.00 102.40 ? 129 TYR   D CA  1 
ATOM   9170  C C   . TYR   D  2  129 ? 172.168 158.948 187.322 1.00 102.40 ? 129 TYR   D C   1 
ATOM   9171  O O   . TYR   D  2  129 ? 172.266 160.041 186.758 1.00 102.40 ? 129 TYR   D O   1 
ATOM   9172  C CB  . TYR   D  2  129 ? 170.960 159.756 189.371 1.00 102.40 ? 129 TYR   D CB  1 
ATOM   9173  C CG  . TYR   D  2  129 ? 169.578 159.309 188.971 1.00 102.40 ? 129 TYR   D CG  1 
ATOM   9174  C CD1 . TYR   D  2  129 ? 169.179 157.994 189.133 1.00 102.40 ? 129 TYR   D CD1 1 
ATOM   9175  C CD2 . TYR   D  2  129 ? 168.668 160.206 188.439 1.00 102.40 ? 129 TYR   D CD2 1 
ATOM   9176  C CE1 . TYR   D  2  129 ? 167.917 157.585 188.771 1.00 102.40 ? 129 TYR   D CE1 1 
ATOM   9177  C CE2 . TYR   D  2  129 ? 167.405 159.806 188.075 1.00 102.40 ? 129 TYR   D CE2 1 
ATOM   9178  C CZ  . TYR   D  2  129 ? 167.034 158.495 188.242 1.00 102.40 ? 129 TYR   D CZ  1 
ATOM   9179  O OH  . TYR   D  2  129 ? 165.771 158.094 187.881 1.00 102.40 ? 129 TYR   D OH  1 
ATOM   9180  N N   . THR   D  2  130 ? 172.126 157.795 186.662 1.00 103.07 ? 130 THR   D N   1 
ATOM   9181  C CA  . THR   D  2  130 ? 172.153 157.734 185.211 1.00 103.07 ? 130 THR   D CA  1 
ATOM   9182  C C   . THR   D  2  130 ? 170.950 156.960 184.697 1.00 103.07 ? 130 THR   D C   1 
ATOM   9183  O O   . THR   D  2  130 ? 170.423 156.075 185.376 1.00 103.07 ? 130 THR   D O   1 
ATOM   9184  C CB  . THR   D  2  130 ? 173.433 157.071 184.693 1.00 103.07 ? 130 THR   D CB  1 
ATOM   9185  O OG1 . THR   D  2  130 ? 173.312 155.650 184.801 1.00 103.07 ? 130 THR   D OG1 1 
ATOM   9186  C CG2 . THR   D  2  130 ? 174.641 157.532 185.485 1.00 103.07 ? 130 THR   D CG2 1 
ATOM   9187  N N   . MET   D  2  131 ? 170.520 157.306 183.488 1.00 103.91 ? 131 MET   D N   1 
ATOM   9188  C CA  . MET   D  2  131 ? 169.390 156.651 182.851 1.00 103.91 ? 131 MET   D CA  1 
ATOM   9189  C C   . MET   D  2  131 ? 169.633 156.604 181.352 1.00 103.91 ? 131 MET   D C   1 
ATOM   9190  O O   . MET   D  2  131 ? 170.314 157.466 180.794 1.00 103.91 ? 131 MET   D O   1 
ATOM   9191  C CB  . MET   D  2  131 ? 168.080 157.375 183.171 1.00 103.91 ? 131 MET   D CB  1 
ATOM   9192  C CG  . MET   D  2  131 ? 168.144 158.885 183.030 1.00 103.91 ? 131 MET   D CG  1 
ATOM   9193  S SD  . MET   D  2  131 ? 166.920 159.685 184.074 1.00 103.91 ? 131 MET   D SD  1 
ATOM   9194  C CE  . MET   D  2  131 ? 165.430 159.362 183.146 1.00 103.91 ? 131 MET   D CE  1 
ATOM   9195  N N   . ARG   D  2  132 ? 169.069 155.590 180.705 1.00 104.81 ? 132 ARG   D N   1 
ATOM   9196  C CA  . ARG   D  2  132 ? 169.175 155.419 179.263 1.00 104.81 ? 132 ARG   D CA  1 
ATOM   9197  C C   . ARG   D  2  132 ? 167.928 155.978 178.594 1.00 104.81 ? 132 ARG   D C   1 
ATOM   9198  O O   . ARG   D  2  132 ? 166.812 155.550 178.903 1.00 104.81 ? 132 ARG   D O   1 
ATOM   9199  C CB  . ARG   D  2  132 ? 169.351 153.946 178.905 1.00 104.81 ? 132 ARG   D CB  1 
ATOM   9200  C CG  . ARG   D  2  132 ? 169.619 153.706 177.438 1.00 104.81 ? 132 ARG   D CG  1 
ATOM   9201  C CD  . ARG   D  2  132 ? 170.093 152.293 177.188 1.00 104.81 ? 132 ARG   D CD  1 
ATOM   9202  N NE  . ARG   D  2  132 ? 169.788 151.862 175.830 1.00 104.81 ? 132 ARG   D NE  1 
ATOM   9203  C CZ  . ARG   D  2  132 ? 168.844 150.990 175.502 1.00 104.81 ? 132 ARG   D CZ  1 
ATOM   9204  N NH1 . ARG   D  2  132 ? 168.117 150.373 176.420 1.00 104.81 ? 132 ARG   D NH1 1 
ATOM   9205  N NH2 . ARG   D  2  132 ? 168.632 150.719 174.219 1.00 104.81 ? 132 ARG   D NH2 1 
ATOM   9206  N N   . LEU   D  2  133 ? 168.117 156.926 177.681 1.00 103.20 ? 133 LEU   D N   1 
ATOM   9207  C CA  . LEU   D  2  133 ? 167.015 157.563 176.978 1.00 103.20 ? 133 LEU   D CA  1 
ATOM   9208  C C   . LEU   D  2  133 ? 167.237 157.507 175.476 1.00 103.20 ? 133 LEU   D C   1 
ATOM   9209  O O   . LEU   D  2  133 ? 168.373 157.471 174.999 1.00 103.20 ? 133 LEU   D O   1 
ATOM   9210  C CB  . LEU   D  2  133 ? 166.849 159.019 177.405 1.00 103.20 ? 133 LEU   D CB  1 
ATOM   9211  C CG  . LEU   D  2  133 ? 166.786 159.240 178.910 1.00 103.20 ? 133 LEU   D CG  1 
ATOM   9212  C CD1 . LEU   D  2  133 ? 166.971 160.702 179.245 1.00 103.20 ? 133 LEU   D CD1 1 
ATOM   9213  C CD2 . LEU   D  2  133 ? 165.464 158.726 179.429 1.00 103.20 ? 133 LEU   D CD2 1 
ATOM   9214  N N   . THR   D  2  134 ? 166.132 157.493 174.737 1.00 107.04 ? 134 THR   D N   1 
ATOM   9215  C CA  . THR   D  2  134 ? 166.102 157.890 173.336 1.00 107.04 ? 134 THR   D CA  1 
ATOM   9216  C C   . THR   D  2  134 ? 165.351 159.209 173.244 1.00 107.04 ? 134 THR   D C   1 
ATOM   9217  O O   . THR   D  2  134 ? 164.161 159.272 173.566 1.00 107.04 ? 134 THR   D O   1 
ATOM   9218  C CB  . THR   D  2  134 ? 165.438 156.826 172.464 1.00 107.04 ? 134 THR   D CB  1 
ATOM   9219  O OG1 . THR   D  2  134 ? 166.228 155.634 172.478 1.00 107.04 ? 134 THR   D OG1 1 
ATOM   9220  C CG2 . THR   D  2  134 ? 165.289 157.312 171.030 1.00 107.04 ? 134 THR   D CG2 1 
ATOM   9221  N N   . VAL   D  2  135 ? 166.044 160.254 172.808 1.00 108.57 ? 135 VAL   D N   1 
ATOM   9222  C CA  . VAL   D  2  135 ? 165.485 161.595 172.704 1.00 108.57 ? 135 VAL   D CA  1 
ATOM   9223  C C   . VAL   D  2  135 ? 165.248 161.912 171.237 1.00 108.57 ? 135 VAL   D C   1 
ATOM   9224  O O   . VAL   D  2  135 ? 166.127 161.691 170.398 1.00 108.57 ? 135 VAL   D O   1 
ATOM   9225  C CB  . VAL   D  2  135 ? 166.413 162.640 173.344 1.00 108.57 ? 135 VAL   D CB  1 
ATOM   9226  C CG1 . VAL   D  2  135 ? 165.767 164.012 173.312 1.00 108.57 ? 135 VAL   D CG1 1 
ATOM   9227  C CG2 . VAL   D  2  135 ? 166.753 162.244 174.766 1.00 108.57 ? 135 VAL   D CG2 1 
ATOM   9228  N N   . ARG   D  2  136 ? 164.059 162.419 170.931 1.00 113.29 ? 136 ARG   D N   1 
ATOM   9229  C CA  . ARG   D  2  136 ? 163.753 162.992 169.628 1.00 113.29 ? 136 ARG   D CA  1 
ATOM   9230  C C   . ARG   D  2  136 ? 163.595 164.493 169.810 1.00 113.29 ? 136 ARG   D C   1 
ATOM   9231  O O   . ARG   D  2  136 ? 162.755 164.939 170.597 1.00 113.29 ? 136 ARG   D O   1 
ATOM   9232  C CB  . ARG   D  2  136 ? 162.484 162.378 169.042 1.00 113.29 ? 136 ARG   D CB  1 
ATOM   9233  C CG  . ARG   D  2  136 ? 162.519 160.866 168.982 1.00 113.29 ? 136 ARG   D CG  1 
ATOM   9234  C CD  . ARG   D  2  136 ? 161.695 160.327 167.826 1.00 113.29 ? 136 ARG   D CD  1 
ATOM   9235  N NE  . ARG   D  2  136 ? 160.266 160.540 168.030 1.00 113.29 ? 136 ARG   D NE  1 
ATOM   9236  C CZ  . ARG   D  2  136 ? 159.571 161.554 167.533 1.00 113.29 ? 136 ARG   D CZ  1 
ATOM   9237  N NH1 . ARG   D  2  136 ? 160.137 162.482 166.780 1.00 113.29 ? 136 ARG   D NH1 1 
ATOM   9238  N NH2 . ARG   D  2  136 ? 158.270 161.638 167.798 1.00 113.29 ? 136 ARG   D NH2 1 
ATOM   9239  N N   . ALA   D  2  137 ? 164.394 165.266 169.082 1.00 113.75 ? 137 ALA   D N   1 
ATOM   9240  C CA  . ALA   D  2  137 ? 164.508 166.696 169.313 1.00 113.75 ? 137 ALA   D CA  1 
ATOM   9241  C C   . ALA   D  2  137 ? 164.374 167.458 168.005 1.00 113.75 ? 137 ALA   D C   1 
ATOM   9242  O O   . ALA   D  2  137 ? 164.783 166.984 166.943 1.00 113.75 ? 137 ALA   D O   1 
ATOM   9243  C CB  . ALA   D  2  137 ? 165.843 167.043 169.975 1.00 113.75 ? 137 ALA   D CB  1 
ATOM   9244  N N   . GLU   D  2  138 ? 163.786 168.646 168.098 1.00 120.16 ? 138 GLU   D N   1 
ATOM   9245  C CA  . GLU   D  2  138 ? 163.638 169.508 166.935 1.00 120.16 ? 138 GLU   D CA  1 
ATOM   9246  C C   . GLU   D  2  138 ? 164.990 170.069 166.521 1.00 120.16 ? 138 GLU   D C   1 
ATOM   9247  O O   . GLU   D  2  138 ? 165.741 170.585 167.353 1.00 120.16 ? 138 GLU   D O   1 
ATOM   9248  C CB  . GLU   D  2  138 ? 162.673 170.648 167.246 1.00 120.16 ? 138 GLU   D CB  1 
ATOM   9249  C CG  . GLU   D  2  138 ? 161.266 170.195 167.576 1.00 120.16 ? 138 GLU   D CG  1 
ATOM   9250  C CD  . GLU   D  2  138 ? 160.343 171.356 167.882 1.00 120.16 ? 138 GLU   D CD  1 
ATOM   9251  O OE1 . GLU   D  2  138 ? 160.844 172.491 168.031 1.00 120.16 ? 138 GLU   D OE1 1 
ATOM   9252  O OE2 . GLU   D  2  138 ? 159.117 171.136 167.975 1.00 120.16 ? 138 GLU   D OE2 1 
ATOM   9253  N N   . CYS   D  2  139 ? 165.301 169.971 165.228 1.00 124.69 ? 139 CYS   D N   1 
ATOM   9254  C CA  . CYS   D  2  139 ? 166.516 170.541 164.650 1.00 124.69 ? 139 CYS   D CA  1 
ATOM   9255  C C   . CYS   D  2  139 ? 166.102 171.454 163.505 1.00 124.69 ? 139 CYS   D C   1 
ATOM   9256  O O   . CYS   D  2  139 ? 166.015 171.012 162.349 1.00 124.69 ? 139 CYS   D O   1 
ATOM   9257  C CB  . CYS   D  2  139 ? 167.470 169.455 164.163 1.00 124.69 ? 139 CYS   D CB  1 
ATOM   9258  S SG  . CYS   D  2  139 ? 168.981 170.115 163.425 1.00 124.69 ? 139 CYS   D SG  1 
ATOM   9259  N N   . PRO   D  2  140 ? 165.839 172.731 163.772 1.00 126.92 ? 140 PRO   D N   1 
ATOM   9260  C CA  . PRO   D  2  140 ? 165.393 173.626 162.697 1.00 126.92 ? 140 PRO   D CA  1 
ATOM   9261  C C   . PRO   D  2  140 ? 166.450 173.815 161.624 1.00 126.92 ? 140 PRO   D C   1 
ATOM   9262  O O   . PRO   D  2  140 ? 167.509 174.392 161.884 1.00 126.92 ? 140 PRO   D O   1 
ATOM   9263  C CB  . PRO   D  2  140 ? 165.095 174.941 163.428 1.00 126.92 ? 140 PRO   D CB  1 
ATOM   9264  C CG  . PRO   D  2  140 ? 165.843 174.860 164.702 1.00 126.92 ? 140 PRO   D CG  1 
ATOM   9265  C CD  . PRO   D  2  140 ? 165.913 173.418 165.070 1.00 126.92 ? 140 PRO   D CD  1 
ATOM   9266  N N   . MET   D  2  141 ? 166.173 173.332 160.418 1.00 130.31 ? 141 MET   D N   1 
ATOM   9267  C CA  . MET   D  2  141 ? 167.131 173.358 159.325 1.00 130.31 ? 141 MET   D CA  1 
ATOM   9268  C C   . MET   D  2  141 ? 166.796 174.492 158.369 1.00 130.31 ? 141 MET   D C   1 
ATOM   9269  O O   . MET   D  2  141 ? 165.624 174.809 158.148 1.00 130.31 ? 141 MET   D O   1 
ATOM   9270  C CB  . MET   D  2  141 ? 167.136 172.031 158.565 1.00 130.31 ? 141 MET   D CB  1 
ATOM   9271  C CG  . MET   D  2  141 ? 167.045 170.805 159.448 1.00 130.31 ? 141 MET   D CG  1 
ATOM   9272  S SD  . MET   D  2  141 ? 167.166 169.280 158.500 1.00 130.31 ? 141 MET   D SD  1 
ATOM   9273  C CE  . MET   D  2  141 ? 166.941 168.068 159.795 1.00 130.31 ? 141 MET   D CE  1 
ATOM   9274  N N   . HIS   D  2  142 ? 167.834 175.101 157.808 1.00 133.38 ? 142 HIS   D N   1 
ATOM   9275  C CA  . HIS   D  2  142 ? 167.698 176.170 156.825 1.00 133.38 ? 142 HIS   D CA  1 
ATOM   9276  C C   . HIS   D  2  142 ? 168.193 175.623 155.492 1.00 133.38 ? 142 HIS   D C   1 
ATOM   9277  O O   . HIS   D  2  142 ? 169.401 175.552 155.249 1.00 133.38 ? 142 HIS   D O   1 
ATOM   9278  C CB  . HIS   D  2  142 ? 168.485 177.401 157.259 1.00 133.38 ? 142 HIS   D CB  1 
ATOM   9279  C CG  . HIS   D  2  142 ? 167.939 178.059 158.485 1.00 133.38 ? 142 HIS   D CG  1 
ATOM   9280  N ND1 . HIS   D  2  142 ? 168.376 177.746 159.754 1.00 133.38 ? 142 HIS   D ND1 1 
ATOM   9281  C CD2 . HIS   D  2  142 ? 166.987 179.010 158.640 1.00 133.38 ? 142 HIS   D CD2 1 
ATOM   9282  C CE1 . HIS   D  2  142 ? 167.721 178.477 160.637 1.00 133.38 ? 142 HIS   D CE1 1 
ATOM   9283  N NE2 . HIS   D  2  142 ? 166.872 179.253 159.987 1.00 133.38 ? 142 HIS   D NE2 1 
ATOM   9284  N N   . LEU   D  2  143 ? 167.259 175.233 154.632 1.00 134.03 ? 143 LEU   D N   1 
ATOM   9285  C CA  . LEU   D  2  143 ? 167.588 174.479 153.425 1.00 134.03 ? 143 LEU   D CA  1 
ATOM   9286  C C   . LEU   D  2  143 ? 167.793 175.388 152.218 1.00 134.03 ? 143 LEU   D C   1 
ATOM   9287  O O   . LEU   D  2  143 ? 167.228 175.157 151.153 1.00 134.03 ? 143 LEU   D O   1 
ATOM   9288  C CB  . LEU   D  2  143 ? 166.492 173.459 153.151 1.00 134.03 ? 143 LEU   D CB  1 
ATOM   9289  C CG  . LEU   D  2  143 ? 166.194 172.492 154.295 1.00 134.03 ? 143 LEU   D CG  1 
ATOM   9290  C CD1 . LEU   D  2  143 ? 164.943 171.692 153.997 1.00 134.03 ? 143 LEU   D CD1 1 
ATOM   9291  C CD2 . LEU   D  2  143 ? 167.371 171.568 154.536 1.00 134.03 ? 143 LEU   D CD2 1 
ATOM   9292  N N   . GLU   D  2  144 ? 168.609 176.432 152.365 1.00 136.64 ? 144 GLU   D N   1 
ATOM   9293  C CA  . GLU   D  2  144 ? 168.881 177.295 151.223 1.00 136.64 ? 144 GLU   D CA  1 
ATOM   9294  C C   . GLU   D  2  144 ? 169.985 176.729 150.344 1.00 136.64 ? 144 GLU   D C   1 
ATOM   9295  O O   . GLU   D  2  144 ? 169.965 176.929 149.125 1.00 136.64 ? 144 GLU   D O   1 
ATOM   9296  C CB  . GLU   D  2  144 ? 169.258 178.701 151.689 1.00 136.64 ? 144 GLU   D CB  1 
ATOM   9297  C CG  . GLU   D  2  144 ? 168.093 179.505 152.246 1.00 136.64 ? 144 GLU   D CG  1 
ATOM   9298  C CD  . GLU   D  2  144 ? 167.914 179.335 153.741 1.00 136.64 ? 144 GLU   D CD  1 
ATOM   9299  O OE1 . GLU   D  2  144 ? 168.910 179.038 154.432 1.00 136.64 ? 144 GLU   D OE1 1 
ATOM   9300  O OE2 . GLU   D  2  144 ? 166.776 179.501 154.226 1.00 136.64 ? 144 GLU   D OE2 1 
ATOM   9301  N N   . ASP   D  2  145 ? 170.945 176.024 150.936 1.00 136.31 ? 145 ASP   D N   1 
ATOM   9302  C CA  . ASP   D  2  145 ? 172.052 175.425 150.208 1.00 136.31 ? 145 ASP   D CA  1 
ATOM   9303  C C   . ASP   D  2  145 ? 171.835 173.944 149.934 1.00 136.31 ? 145 ASP   D C   1 
ATOM   9304  O O   . ASP   D  2  145 ? 172.772 173.257 149.519 1.00 136.31 ? 145 ASP   D O   1 
ATOM   9305  C CB  . ASP   D  2  145 ? 173.355 175.623 150.981 1.00 136.31 ? 145 ASP   D CB  1 
ATOM   9306  C CG  . ASP   D  2  145 ? 173.754 177.078 151.078 1.00 136.31 ? 145 ASP   D CG  1 
ATOM   9307  O OD1 . ASP   D  2  145 ? 173.134 177.910 150.385 1.00 136.31 ? 145 ASP   D OD1 1 
ATOM   9308  O OD2 . ASP   D  2  145 ? 174.687 177.390 151.846 1.00 136.31 ? 145 ASP   D OD2 1 
ATOM   9309  N N   . PHE   D  2  146 ? 170.632 173.439 150.170 1.00 133.09 ? 146 PHE   D N   1 
ATOM   9310  C CA  . PHE   D  2  146 ? 170.382 172.020 149.994 1.00 133.09 ? 146 PHE   D CA  1 
ATOM   9311  C C   . PHE   D  2  146 ? 170.715 171.608 148.562 1.00 133.09 ? 146 PHE   D C   1 
ATOM   9312  O O   . PHE   D  2  146 ? 170.377 172.330 147.618 1.00 133.09 ? 146 PHE   D O   1 
ATOM   9313  C CB  . PHE   D  2  146 ? 168.921 171.704 150.310 1.00 133.09 ? 146 PHE   D CB  1 
ATOM   9314  C CG  . PHE   D  2  146 ? 168.531 170.286 150.031 1.00 133.09 ? 146 PHE   D CG  1 
ATOM   9315  C CD1 . PHE   D  2  146 ? 168.096 169.906 148.776 1.00 133.09 ? 146 PHE   D CD1 1 
ATOM   9316  C CD2 . PHE   D  2  146 ? 168.586 169.334 151.030 1.00 133.09 ? 146 PHE   D CD2 1 
ATOM   9317  C CE1 . PHE   D  2  146 ? 167.732 168.605 148.523 1.00 133.09 ? 146 PHE   D CE1 1 
ATOM   9318  C CE2 . PHE   D  2  146 ? 168.222 168.031 150.781 1.00 133.09 ? 146 PHE   D CE2 1 
ATOM   9319  C CZ  . PHE   D  2  146 ? 167.796 167.667 149.526 1.00 133.09 ? 146 PHE   D CZ  1 
ATOM   9320  N N   . PRO   D  2  147 ? 171.371 170.455 148.355 1.00 132.36 ? 147 PRO   D N   1 
ATOM   9321  C CA  . PRO   D  2  147 ? 171.825 169.480 149.348 1.00 132.36 ? 147 PRO   D CA  1 
ATOM   9322  C C   . PRO   D  2  147 ? 173.276 169.685 149.769 1.00 132.36 ? 147 PRO   D C   1 
ATOM   9323  O O   . PRO   D  2  147 ? 173.937 168.732 150.172 1.00 132.36 ? 147 PRO   D O   1 
ATOM   9324  C CB  . PRO   D  2  147 ? 171.662 168.150 148.617 1.00 132.36 ? 147 PRO   D CB  1 
ATOM   9325  C CG  . PRO   D  2  147 ? 171.804 168.488 147.162 1.00 132.36 ? 147 PRO   D CG  1 
ATOM   9326  C CD  . PRO   D  2  147 ? 171.615 169.973 146.988 1.00 132.36 ? 147 PRO   D CD  1 
ATOM   9327  N N   . MET   D  2  148 ? 173.764 170.919 149.671 1.00 136.40 ? 148 MET   D N   1 
ATOM   9328  C CA  . MET   D  2  148 ? 175.118 171.272 150.091 1.00 136.40 ? 148 MET   D CA  1 
ATOM   9329  C C   . MET   D  2  148 ? 175.110 172.004 151.425 1.00 136.40 ? 148 MET   D C   1 
ATOM   9330  O O   . MET   D  2  148 ? 175.900 172.923 151.652 1.00 136.40 ? 148 MET   D O   1 
ATOM   9331  C CB  . MET   D  2  148 ? 175.796 172.111 149.013 1.00 136.40 ? 148 MET   D CB  1 
ATOM   9332  C CG  . MET   D  2  148 ? 176.440 171.280 147.919 1.00 136.40 ? 148 MET   D CG  1 
ATOM   9333  S SD  . MET   D  2  148 ? 175.245 170.680 146.714 1.00 136.40 ? 148 MET   D SD  1 
ATOM   9334  C CE  . MET   D  2  148 ? 174.970 172.148 145.733 1.00 136.40 ? 148 MET   D CE  1 
ATOM   9335  N N   . ASP   D  2  149 ? 174.222 171.603 152.328 1.00 131.98 ? 149 ASP   D N   1 
ATOM   9336  C CA  . ASP   D  2  149 ? 173.936 172.343 153.547 1.00 131.98 ? 149 ASP   D CA  1 
ATOM   9337  C C   . ASP   D  2  149 ? 174.516 171.636 154.762 1.00 131.98 ? 149 ASP   D C   1 
ATOM   9338  O O   . ASP   D  2  149 ? 174.547 170.403 154.822 1.00 131.98 ? 149 ASP   D O   1 
ATOM   9339  C CB  . ASP   D  2  149 ? 172.427 172.522 153.725 1.00 131.98 ? 149 ASP   D CB  1 
ATOM   9340  C CG  . ASP   D  2  149 ? 171.689 171.202 153.791 1.00 131.98 ? 149 ASP   D CG  1 
ATOM   9341  O OD1 . ASP   D  2  149 ? 172.334 170.146 153.635 1.00 131.98 ? 149 ASP   D OD1 1 
ATOM   9342  O OD2 . ASP   D  2  149 ? 170.459 171.218 153.993 1.00 131.98 ? 149 ASP   D OD2 1 
ATOM   9343  N N   . ALA   D  2  150 ? 174.988 172.427 155.720 1.00 123.65 ? 150 ALA   D N   1 
ATOM   9344  C CA  . ALA   D  2  150 ? 175.452 171.938 157.007 1.00 123.65 ? 150 ALA   D CA  1 
ATOM   9345  C C   . ALA   D  2  150 ? 174.583 172.535 158.103 1.00 123.65 ? 150 ALA   D C   1 
ATOM   9346  O O   . ALA   D  2  150 ? 174.094 173.661 157.979 1.00 123.65 ? 150 ALA   D O   1 
ATOM   9347  C CB  . ALA   D  2  150 ? 176.920 172.297 157.247 1.00 123.65 ? 150 ALA   D CB  1 
ATOM   9348  N N   . HIS   D  2  151 ? 174.389 171.776 159.177 1.00 123.72 ? 151 HIS   D N   1 
ATOM   9349  C CA  . HIS   D  2  151 ? 173.471 172.175 160.232 1.00 123.72 ? 151 HIS   D CA  1 
ATOM   9350  C C   . HIS   D  2  151 ? 174.102 171.925 161.590 1.00 123.72 ? 151 HIS   D C   1 
ATOM   9351  O O   . HIS   D  2  151 ? 174.991 171.085 161.745 1.00 123.72 ? 151 HIS   D O   1 
ATOM   9352  C CB  . HIS   D  2  151 ? 172.146 171.417 160.141 1.00 123.72 ? 151 HIS   D CB  1 
ATOM   9353  C CG  . HIS   D  2  151 ? 171.397 171.667 158.874 1.00 123.72 ? 151 HIS   D CG  1 
ATOM   9354  N ND1 . HIS   D  2  151 ? 171.164 170.680 157.943 1.00 123.72 ? 151 HIS   D ND1 1 
ATOM   9355  C CD2 . HIS   D  2  151 ? 170.837 172.795 158.378 1.00 123.72 ? 151 HIS   D CD2 1 
ATOM   9356  C CE1 . HIS   D  2  151 ? 170.486 171.187 156.929 1.00 123.72 ? 151 HIS   D CE1 1 
ATOM   9357  N NE2 . HIS   D  2  151 ? 170.275 172.469 157.168 1.00 123.72 ? 151 HIS   D NE2 1 
ATOM   9358  N N   . ALA   D  2  152 ? 173.625 172.675 162.577 1.00 116.31 ? 152 ALA   D N   1 
ATOM   9359  C CA  . ALA   D  2  152 ? 173.992 172.494 163.978 1.00 116.31 ? 152 ALA   D CA  1 
ATOM   9360  C C   . ALA   D  2  152 ? 172.712 172.148 164.730 1.00 116.31 ? 152 ALA   D C   1 
ATOM   9361  O O   . ALA   D  2  152 ? 171.886 173.026 164.994 1.00 116.31 ? 152 ALA   D O   1 
ATOM   9362  C CB  . ALA   D  2  152 ? 174.655 173.744 164.543 1.00 116.31 ? 152 ALA   D CB  1 
ATOM   9363  N N   . CYS   D  2  153 ? 172.547 170.875 165.074 1.00 117.44 ? 153 CYS   D N   1 
ATOM   9364  C CA  . CYS   D  2  153 ? 171.322 170.416 165.712 1.00 117.44 ? 153 CYS   D CA  1 
ATOM   9365  C C   . CYS   D  2  153 ? 171.449 170.575 167.220 1.00 117.44 ? 153 CYS   D C   1 
ATOM   9366  O O   . CYS   D  2  153 ? 172.324 169.941 167.823 1.00 117.44 ? 153 CYS   D O   1 
ATOM   9367  C CB  . CYS   D  2  153 ? 171.051 168.963 165.367 1.00 117.44 ? 153 CYS   D CB  1 
ATOM   9368  S SG  . CYS   D  2  153 ? 170.379 168.669 163.710 1.00 117.44 ? 153 CYS   D SG  1 
ATOM   9369  N N   . PRO   D  2  154 ? 170.622 171.392 167.865 1.00 111.14 ? 154 PRO   D N   1 
ATOM   9370  C CA  . PRO   D  2  154 ? 170.794 171.639 169.296 1.00 111.14 ? 154 PRO   D CA  1 
ATOM   9371  C C   . PRO   D  2  154 ? 170.130 170.573 170.153 1.00 111.14 ? 154 PRO   D C   1 
ATOM   9372  O O   . PRO   D  2  154 ? 169.261 169.823 169.709 1.00 111.14 ? 154 PRO   D O   1 
ATOM   9373  C CB  . PRO   D  2  154 ? 170.120 172.997 169.498 1.00 111.14 ? 154 PRO   D CB  1 
ATOM   9374  C CG  . PRO   D  2  154 ? 169.061 173.035 168.466 1.00 111.14 ? 154 PRO   D CG  1 
ATOM   9375  C CD  . PRO   D  2  154 ? 169.533 172.208 167.300 1.00 111.14 ? 154 PRO   D CD  1 
ATOM   9376  N N   . LEU   D  2  155 ? 170.565 170.523 171.410 1.00 107.55 ? 155 LEU   D N   1 
ATOM   9377  C CA  . LEU   D  2  155 ? 169.951 169.671 172.427 1.00 107.55 ? 155 LEU   D CA  1 
ATOM   9378  C C   . LEU   D  2  155 ? 169.971 170.451 173.736 1.00 107.55 ? 155 LEU   D C   1 
ATOM   9379  O O   . LEU   D  2  155 ? 170.982 170.463 174.441 1.00 107.55 ? 155 LEU   D O   1 
ATOM   9380  C CB  . LEU   D  2  155 ? 170.681 168.342 172.563 1.00 107.55 ? 155 LEU   D CB  1 
ATOM   9381  C CG  . LEU   D  2  155 ? 170.130 167.396 173.632 1.00 107.55 ? 155 LEU   D CG  1 
ATOM   9382  C CD1 . LEU   D  2  155 ? 168.711 166.972 173.312 1.00 107.55 ? 155 LEU   D CD1 1 
ATOM   9383  C CD2 . LEU   D  2  155 ? 171.025 166.182 173.776 1.00 107.55 ? 155 LEU   D CD2 1 
ATOM   9384  N N   . LYS   D  2  156 ? 168.855 171.097 174.054 1.00 105.56 ? 156 LYS   D N   1 
ATOM   9385  C CA  . LYS   D  2  156 ? 168.747 171.952 175.226 1.00 105.56 ? 156 LYS   D CA  1 
ATOM   9386  C C   . LYS   D  2  156 ? 167.982 171.224 176.319 1.00 105.56 ? 156 LYS   D C   1 
ATOM   9387  O O   . LYS   D  2  156 ? 166.887 170.709 176.076 1.00 105.56 ? 156 LYS   D O   1 
ATOM   9388  C CB  . LYS   D  2  156 ? 168.031 173.255 174.876 1.00 105.56 ? 156 LYS   D CB  1 
ATOM   9389  C CG  . LYS   D  2  156 ? 168.790 174.138 173.915 1.00 105.56 ? 156 LYS   D CG  1 
ATOM   9390  C CD  . LYS   D  2  156 ? 167.990 175.373 173.559 1.00 105.56 ? 156 LYS   D CD  1 
ATOM   9391  C CE  . LYS   D  2  156 ? 168.747 176.257 172.589 1.00 105.56 ? 156 LYS   D CE  1 
ATOM   9392  N NZ  . LYS   D  2  156 ? 169.921 176.907 173.230 1.00 105.56 ? 156 LYS   D NZ  1 
ATOM   9393  N N   . PHE   D  2  157 ? 168.554 171.187 177.518 1.00 102.86 ? 157 PHE   D N   1 
ATOM   9394  C CA  . PHE   D  2  157 ? 167.883 170.590 178.660 1.00 102.86 ? 157 PHE   D CA  1 
ATOM   9395  C C   . PHE   D  2  157 ? 168.087 171.474 179.878 1.00 102.86 ? 157 PHE   D C   1 
ATOM   9396  O O   . PHE   D  2  157 ? 169.037 172.255 179.955 1.00 102.86 ? 157 PHE   D O   1 
ATOM   9397  C CB  . PHE   D  2  157 ? 168.387 169.172 178.941 1.00 102.86 ? 157 PHE   D CB  1 
ATOM   9398  C CG  . PHE   D  2  157 ? 169.826 169.107 179.339 1.00 102.86 ? 157 PHE   D CG  1 
ATOM   9399  C CD1 . PHE   D  2  157 ? 170.816 169.013 178.383 1.00 102.86 ? 157 PHE   D CD1 1 
ATOM   9400  C CD2 . PHE   D  2  157 ? 170.189 169.125 180.671 1.00 102.86 ? 157 PHE   D CD2 1 
ATOM   9401  C CE1 . PHE   D  2  157 ? 172.139 168.948 178.748 1.00 102.86 ? 157 PHE   D CE1 1 
ATOM   9402  C CE2 . PHE   D  2  157 ? 171.510 169.060 181.039 1.00 102.86 ? 157 PHE   D CE2 1 
ATOM   9403  C CZ  . PHE   D  2  157 ? 172.486 168.970 180.076 1.00 102.86 ? 157 PHE   D CZ  1 
ATOM   9404  N N   . GLY   D  2  158 ? 167.177 171.339 180.830 1.00 101.90 ? 158 GLY   D N   1 
ATOM   9405  C CA  . GLY   D  2  158 ? 167.250 172.122 182.043 1.00 101.90 ? 158 GLY   D CA  1 
ATOM   9406  C C   . GLY   D  2  158 ? 166.245 171.617 183.049 1.00 101.90 ? 158 GLY   D C   1 
ATOM   9407  O O   . GLY   D  2  158 ? 165.611 170.580 182.852 1.00 101.90 ? 158 GLY   D O   1 
ATOM   9408  N N   . SER   D  2  159 ? 166.104 172.363 184.138 1.00 101.78 ? 159 SER   D N   1 
ATOM   9409  C CA  . SER   D  2  159 ? 165.191 171.982 185.206 1.00 101.78 ? 159 SER   D CA  1 
ATOM   9410  C C   . SER   D  2  159 ? 163.842 172.651 184.996 1.00 101.78 ? 159 SER   D C   1 
ATOM   9411  O O   . SER   D  2  159 ? 163.744 173.882 185.002 1.00 101.78 ? 159 SER   D O   1 
ATOM   9412  C CB  . SER   D  2  159 ? 165.755 172.362 186.570 1.00 101.78 ? 159 SER   D CB  1 
ATOM   9413  O OG  . SER   D  2  159 ? 164.748 172.264 187.556 1.00 101.78 ? 159 SER   D OG  1 
ATOM   9414  N N   . TYR   D  2  160 ? 162.811 171.840 184.808 1.00 103.86 ? 160 TYR   D N   1 
ATOM   9415  C CA  . TYR   D  2  160 ? 161.450 172.278 185.070 1.00 103.86 ? 160 TYR   D CA  1 
ATOM   9416  C C   . TYR   D  2  160 ? 161.262 172.513 186.563 1.00 103.86 ? 160 TYR   D C   1 
ATOM   9417  O O   . TYR   D  2  160 ? 161.806 171.784 187.394 1.00 103.86 ? 160 TYR   D O   1 
ATOM   9418  C CB  . TYR   D  2  160 ? 160.465 171.223 184.571 1.00 103.86 ? 160 TYR   D CB  1 
ATOM   9419  C CG  . TYR   D  2  160 ? 159.135 171.766 184.114 1.00 103.86 ? 160 TYR   D CG  1 
ATOM   9420  C CD1 . TYR   D  2  160 ? 158.135 172.066 185.021 1.00 103.86 ? 160 TYR   D CD1 1 
ATOM   9421  C CD2 . TYR   D  2  160 ? 158.875 171.963 182.769 1.00 103.86 ? 160 TYR   D CD2 1 
ATOM   9422  C CE1 . TYR   D  2  160 ? 156.919 172.555 184.600 1.00 103.86 ? 160 TYR   D CE1 1 
ATOM   9423  C CE2 . TYR   D  2  160 ? 157.665 172.449 182.342 1.00 103.86 ? 160 TYR   D CE2 1 
ATOM   9424  C CZ  . TYR   D  2  160 ? 156.691 172.745 183.260 1.00 103.86 ? 160 TYR   D CZ  1 
ATOM   9425  O OH  . TYR   D  2  160 ? 155.481 173.235 182.836 1.00 103.86 ? 160 TYR   D OH  1 
ATOM   9426  N N   . ALA   D  2  161 ? 160.500 173.546 186.906 1.00 105.70 ? 161 ALA   D N   1 
ATOM   9427  C CA  . ALA   D  2  161 ? 159.981 173.828 188.238 1.00 105.70 ? 161 ALA   D CA  1 
ATOM   9428  C C   . ALA   D  2  161 ? 161.011 174.420 189.201 1.00 105.70 ? 161 ALA   D C   1 
ATOM   9429  O O   . ALA   D  2  161 ? 160.621 174.839 190.290 1.00 105.70 ? 161 ALA   D O   1 
ATOM   9430  C CB  . ALA   D  2  161 ? 159.366 172.585 188.910 1.00 105.70 ? 161 ALA   D CB  1 
ATOM   9431  N N   . TYR   D  2  162 ? 162.297 174.474 188.863 1.00 104.19 ? 162 TYR   D N   1 
ATOM   9432  C CA  . TYR   D  2  162 ? 163.310 175.030 189.754 1.00 104.19 ? 162 TYR   D CA  1 
ATOM   9433  C C   . TYR   D  2  162 ? 164.073 176.129 189.032 1.00 104.19 ? 162 TYR   D C   1 
ATOM   9434  O O   . TYR   D  2  162 ? 164.719 175.874 188.011 1.00 104.19 ? 162 TYR   D O   1 
ATOM   9435  C CB  . TYR   D  2  162 ? 164.279 173.955 190.244 1.00 104.19 ? 162 TYR   D CB  1 
ATOM   9436  C CG  . TYR   D  2  162 ? 163.670 172.962 191.201 1.00 104.19 ? 162 TYR   D CG  1 
ATOM   9437  C CD1 . TYR   D  2  162 ? 163.191 173.366 192.436 1.00 104.19 ? 162 TYR   D CD1 1 
ATOM   9438  C CD2 . TYR   D  2  162 ? 163.591 171.619 190.878 1.00 104.19 ? 162 TYR   D CD2 1 
ATOM   9439  C CE1 . TYR   D  2  162 ? 162.640 172.462 193.314 1.00 104.19 ? 162 TYR   D CE1 1 
ATOM   9440  C CE2 . TYR   D  2  162 ? 163.043 170.710 191.750 1.00 104.19 ? 162 TYR   D CE2 1 
ATOM   9441  C CZ  . TYR   D  2  162 ? 162.570 171.136 192.966 1.00 104.19 ? 162 TYR   D CZ  1 
ATOM   9442  O OH  . TYR   D  2  162 ? 162.021 170.229 193.839 1.00 104.19 ? 162 TYR   D OH  1 
ATOM   9443  N N   . THR   D  2  163 ? 164.005 177.342 189.569 1.00 106.51 ? 163 THR   D N   1 
ATOM   9444  C CA  . THR   D  2  163 ? 164.702 178.482 189.000 1.00 106.51 ? 163 THR   D CA  1 
ATOM   9445  C C   . THR   D  2  163 ? 166.178 178.456 189.390 1.00 106.51 ? 163 THR   D C   1 
ATOM   9446  O O   . THR   D  2  163 ? 166.625 177.635 190.193 1.00 106.51 ? 163 THR   D O   1 
ATOM   9447  C CB  . THR   D  2  163 ? 164.056 179.783 189.466 1.00 106.51 ? 163 THR   D CB  1 
ATOM   9448  O OG1 . THR   D  2  163 ? 164.117 179.862 190.893 1.00 106.51 ? 163 THR   D OG1 1 
ATOM   9449  C CG2 . THR   D  2  163 ? 162.608 179.841 189.027 1.00 106.51 ? 163 THR   D CG2 1 
ATOM   9450  N N   . ARG   D  2  164 ? 166.945 179.381 188.808 1.00 107.94 ? 164 ARG   D N   1 
ATOM   9451  C CA  . ARG   D  2  164 ? 168.384 179.399 189.037 1.00 107.94 ? 164 ARG   D CA  1 
ATOM   9452  C C   . ARG   D  2  164 ? 168.737 179.685 190.487 1.00 107.94 ? 164 ARG   D C   1 
ATOM   9453  O O   . ARG   D  2  164 ? 169.879 179.448 190.892 1.00 107.94 ? 164 ARG   D O   1 
ATOM   9454  C CB  . ARG   D  2  164 ? 169.055 180.443 188.147 1.00 107.94 ? 164 ARG   D CB  1 
ATOM   9455  C CG  . ARG   D  2  164 ? 168.677 181.878 188.490 1.00 107.94 ? 164 ARG   D CG  1 
ATOM   9456  C CD  . ARG   D  2  164 ? 169.492 182.897 187.711 1.00 107.94 ? 164 ARG   D CD  1 
ATOM   9457  N NE  . ARG   D  2  164 ? 170.916 182.586 187.707 1.00 107.94 ? 164 ARG   D NE  1 
ATOM   9458  C CZ  . ARG   D  2  164 ? 171.836 183.317 187.095 1.00 107.94 ? 164 ARG   D CZ  1 
ATOM   9459  N NH1 . ARG   D  2  164 ? 171.521 184.424 186.444 1.00 107.94 ? 164 ARG   D NH1 1 
ATOM   9460  N NH2 . ARG   D  2  164 ? 173.108 182.931 187.143 1.00 107.94 ? 164 ARG   D NH2 1 
ATOM   9461  N N   . ALA   D  2  165 ? 167.796 180.197 191.274 1.00 108.26 ? 165 ALA   D N   1 
ATOM   9462  C CA  . ALA   D  2  165 ? 168.037 180.409 192.692 1.00 108.26 ? 165 ALA   D CA  1 
ATOM   9463  C C   . ALA   D  2  165 ? 167.916 179.131 193.508 1.00 108.26 ? 165 ALA   D C   1 
ATOM   9464  O O   . ALA   D  2  165 ? 168.236 179.147 194.700 1.00 108.26 ? 165 ALA   D O   1 
ATOM   9465  C CB  . ALA   D  2  165 ? 167.062 181.452 193.239 1.00 108.26 ? 165 ALA   D CB  1 
ATOM   9466  N N   . GLU   D  2  166 ? 167.463 178.037 192.903 1.00 109.26 ? 166 GLU   D N   1 
ATOM   9467  C CA  . GLU   D  2  166 ? 167.241 176.784 193.611 1.00 109.26 ? 166 GLU   D CA  1 
ATOM   9468  C C   . GLU   D  2  166 ? 168.077 175.641 193.062 1.00 109.26 ? 166 GLU   D C   1 
ATOM   9469  O O   . GLU   D  2  166 ? 168.690 174.903 193.839 1.00 109.26 ? 166 GLU   D O   1 
ATOM   9470  C CB  . GLU   D  2  166 ? 165.753 176.415 193.560 1.00 109.26 ? 166 GLU   D CB  1 
ATOM   9471  C CG  . GLU   D  2  166 ? 164.823 177.575 193.855 1.00 109.26 ? 166 GLU   D CG  1 
ATOM   9472  C CD  . GLU   D  2  166 ? 163.369 177.211 193.670 1.00 109.26 ? 166 GLU   D CD  1 
ATOM   9473  O OE1 . GLU   D  2  166 ? 162.788 176.602 194.592 1.00 109.26 ? 166 GLU   D OE1 1 
ATOM   9474  O OE2 . GLU   D  2  166 ? 162.803 177.535 192.606 1.00 109.26 ? 166 GLU   D OE2 1 
ATOM   9475  N N   . VAL   D  2  167 ? 168.117 175.466 191.744 1.00 104.13 ? 167 VAL   D N   1 
ATOM   9476  C CA  . VAL   D  2  167 ? 168.880 174.396 191.114 1.00 104.13 ? 167 VAL   D CA  1 
ATOM   9477  C C   . VAL   D  2  167 ? 169.697 174.987 189.977 1.00 104.13 ? 167 VAL   D C   1 
ATOM   9478  O O   . VAL   D  2  167 ? 169.158 175.705 189.129 1.00 104.13 ? 167 VAL   D O   1 
ATOM   9479  C CB  . VAL   D  2  167 ? 167.961 173.277 190.592 1.00 104.13 ? 167 VAL   D CB  1 
ATOM   9480  C CG1 . VAL   D  2  167 ? 168.739 172.286 189.740 1.00 104.13 ? 167 VAL   D CG1 1 
ATOM   9481  C CG2 . VAL   D  2  167 ? 167.287 172.571 191.746 1.00 104.13 ? 167 VAL   D CG2 1 
ATOM   9482  N N   . VAL   D  2  168 ? 170.990 174.681 189.958 1.00 104.67 ? 168 VAL   D N   1 
ATOM   9483  C CA  . VAL   D  2  168 ? 171.873 175.051 188.861 1.00 104.67 ? 168 VAL   D CA  1 
ATOM   9484  C C   . VAL   D  2  168 ? 172.483 173.780 188.293 1.00 104.67 ? 168 VAL   D C   1 
ATOM   9485  O O   . VAL   D  2  168 ? 172.631 172.775 188.994 1.00 104.67 ? 168 VAL   D O   1 
ATOM   9486  C CB  . VAL   D  2  168 ? 172.978 176.028 189.309 1.00 104.67 ? 168 VAL   D CB  1 
ATOM   9487  C CG1 . VAL   D  2  168 ? 172.385 177.389 189.608 1.00 104.67 ? 168 VAL   D CG1 1 
ATOM   9488  C CG2 . VAL   D  2  168 ? 173.713 175.483 190.517 1.00 104.67 ? 168 VAL   D CG2 1 
ATOM   9489  N N   . TYR   D  2  169 ? 172.845 173.832 187.016 1.00 104.51 ? 169 TYR   D N   1 
ATOM   9490  C CA  . TYR   D  2  169 ? 173.482 172.716 186.335 1.00 104.51 ? 169 TYR   D CA  1 
ATOM   9491  C C   . TYR   D  2  169 ? 174.894 173.098 185.925 1.00 104.51 ? 169 TYR   D C   1 
ATOM   9492  O O   . TYR   D  2  169 ? 175.144 174.230 185.504 1.00 104.51 ? 169 TYR   D O   1 
ATOM   9493  C CB  . TYR   D  2  169 ? 172.693 172.299 185.097 1.00 104.51 ? 169 TYR   D CB  1 
ATOM   9494  C CG  . TYR   D  2  169 ? 171.380 171.634 185.408 1.00 104.51 ? 169 TYR   D CG  1 
ATOM   9495  C CD1 . TYR   D  2  169 ? 170.313 172.361 185.897 1.00 104.51 ? 169 TYR   D CD1 1 
ATOM   9496  C CD2 . TYR   D  2  169 ? 171.211 170.278 185.210 1.00 104.51 ? 169 TYR   D CD2 1 
ATOM   9497  C CE1 . TYR   D  2  169 ? 169.115 171.754 186.180 1.00 104.51 ? 169 TYR   D CE1 1 
ATOM   9498  C CE2 . TYR   D  2  169 ? 170.019 169.661 185.490 1.00 104.51 ? 169 TYR   D CE2 1 
ATOM   9499  C CZ  . TYR   D  2  169 ? 168.973 170.403 185.976 1.00 104.51 ? 169 TYR   D CZ  1 
ATOM   9500  O OH  . TYR   D  2  169 ? 167.779 169.786 186.255 1.00 104.51 ? 169 TYR   D OH  1 
ATOM   9501  N N   . GLU   D  2  170 ? 175.814 172.148 186.053 1.00 110.71 ? 170 GLU   D N   1 
ATOM   9502  C CA  . GLU   D  2  170 ? 177.176 172.324 185.580 1.00 110.71 ? 170 GLU   D CA  1 
ATOM   9503  C C   . GLU   D  2  170 ? 177.649 171.023 184.954 1.00 110.71 ? 170 GLU   D C   1 
ATOM   9504  O O   . GLU   D  2  170 ? 177.166 169.943 185.297 1.00 110.71 ? 170 GLU   D O   1 
ATOM   9505  C CB  . GLU   D  2  170 ? 178.112 172.740 186.717 1.00 110.71 ? 170 GLU   D CB  1 
ATOM   9506  C CG  . GLU   D  2  170 ? 179.466 173.231 186.250 1.00 110.71 ? 170 GLU   D CG  1 
ATOM   9507  C CD  . GLU   D  2  170 ? 179.363 174.456 185.366 1.00 110.71 ? 170 GLU   D CD  1 
ATOM   9508  O OE1 . GLU   D  2  170 ? 179.001 175.532 185.883 1.00 110.71 ? 170 GLU   D OE1 1 
ATOM   9509  O OE2 . GLU   D  2  170 ? 179.639 174.342 184.154 1.00 110.71 ? 170 GLU   D OE2 1 
ATOM   9510  N N   . TRP   D  2  171 ? 178.590 171.133 184.025 1.00 104.98 ? 171 TRP   D N   1 
ATOM   9511  C CA  . TRP   D  2  171 ? 179.175 169.943 183.426 1.00 104.98 ? 171 TRP   D CA  1 
ATOM   9512  C C   . TRP   D  2  171 ? 180.115 169.260 184.411 1.00 104.98 ? 171 TRP   D C   1 
ATOM   9513  O O   . TRP   D  2  171 ? 180.846 169.918 185.154 1.00 104.98 ? 171 TRP   D O   1 
ATOM   9514  C CB  . TRP   D  2  171 ? 179.916 170.311 182.149 1.00 104.98 ? 171 TRP   D CB  1 
ATOM   9515  C CG  . TRP   D  2  171 ? 179.030 170.917 181.118 1.00 104.98 ? 171 TRP   D CG  1 
ATOM   9516  C CD1 . TRP   D  2  171 ? 178.999 172.219 180.736 1.00 104.98 ? 171 TRP   D CD1 1 
ATOM   9517  C CD2 . TRP   D  2  171 ? 178.044 170.244 180.333 1.00 104.98 ? 171 TRP   D CD2 1 
ATOM   9518  N NE1 . TRP   D  2  171 ? 178.054 172.404 179.760 1.00 104.98 ? 171 TRP   D NE1 1 
ATOM   9519  C CE2 . TRP   D  2  171 ? 177.454 171.203 179.494 1.00 104.98 ? 171 TRP   D CE2 1 
ATOM   9520  C CE3 . TRP   D  2  171 ? 177.602 168.922 180.259 1.00 104.98 ? 171 TRP   D CE3 1 
ATOM   9521  C CZ2 . TRP   D  2  171 ? 176.445 170.886 178.596 1.00 104.98 ? 171 TRP   D CZ2 1 
ATOM   9522  C CZ3 . TRP   D  2  171 ? 176.602 168.609 179.365 1.00 104.98 ? 171 TRP   D CZ3 1 
ATOM   9523  C CH2 . TRP   D  2  171 ? 176.035 169.585 178.545 1.00 104.98 ? 171 TRP   D CH2 1 
ATOM   9524  N N   . THR   D  2  172 ? 180.093 167.927 184.414 1.00 108.51 ? 172 THR   D N   1 
ATOM   9525  C CA  . THR   D  2  172 ? 180.856 167.184 185.411 1.00 108.51 ? 172 THR   D CA  1 
ATOM   9526  C C   . THR   D  2  172 ? 182.356 167.276 185.149 1.00 108.51 ? 172 THR   D C   1 
ATOM   9527  O O   . THR   D  2  172 ? 183.151 167.311 186.094 1.00 108.51 ? 172 THR   D O   1 
ATOM   9528  C CB  . THR   D  2  172 ? 180.379 165.731 185.453 1.00 108.51 ? 172 THR   D CB  1 
ATOM   9529  O OG1 . THR   D  2  172 ? 180.784 165.131 186.689 1.00 108.51 ? 172 THR   D OG1 1 
ATOM   9530  C CG2 . THR   D  2  172 ? 180.938 164.931 184.304 1.00 108.51 ? 172 THR   D CG2 1 
ATOM   9531  N N   . ARG   D  2  173 ? 182.761 167.311 183.885 1.00 110.07 ? 173 ARG   D N   1 
ATOM   9532  C CA  . ARG   D  2  173 ? 184.156 167.483 183.498 1.00 110.07 ? 173 ARG   D CA  1 
ATOM   9533  C C   . ARG   D  2  173 ? 184.287 168.770 182.689 1.00 110.07 ? 173 ARG   D C   1 
ATOM   9534  O O   . ARG   D  2  173 ? 183.337 169.544 182.561 1.00 110.07 ? 173 ARG   D O   1 
ATOM   9535  C CB  . ARG   D  2  173 ? 184.680 166.282 182.706 1.00 110.07 ? 173 ARG   D CB  1 
ATOM   9536  C CG  . ARG   D  2  173 ? 184.698 164.973 183.463 1.00 110.07 ? 173 ARG   D CG  1 
ATOM   9537  C CD  . ARG   D  2  173 ? 185.094 163.816 182.565 1.00 110.07 ? 173 ARG   D CD  1 
ATOM   9538  N NE  . ARG   D  2  173 ? 184.152 163.615 181.472 1.00 110.07 ? 173 ARG   D NE  1 
ATOM   9539  C CZ  . ARG   D  2  173 ? 183.093 162.820 181.530 1.00 110.07 ? 173 ARG   D CZ  1 
ATOM   9540  N NH1 . ARG   D  2  173 ? 182.805 162.127 182.619 1.00 110.07 ? 173 ARG   D NH1 1 
ATOM   9541  N NH2 . ARG   D  2  173 ? 182.305 162.712 180.465 1.00 110.07 ? 173 ARG   D NH2 1 
ATOM   9542  N N   . GLU   D  2  174 ? 185.479 169.001 182.159 1.00 113.77 ? 174 GLU   D N   1 
ATOM   9543  C CA  . GLU   D  2  174 ? 185.681 170.132 181.271 1.00 113.77 ? 174 GLU   D CA  1 
ATOM   9544  C C   . GLU   D  2  174 ? 184.568 170.170 180.227 1.00 113.77 ? 174 GLU   D C   1 
ATOM   9545  O O   . GLU   D  2  174 ? 184.215 169.126 179.664 1.00 113.77 ? 174 GLU   D O   1 
ATOM   9546  C CB  . GLU   D  2  174 ? 187.044 170.033 180.585 1.00 113.77 ? 174 GLU   D CB  1 
ATOM   9547  C CG  . GLU   D  2  174 ? 188.207 170.424 181.475 1.00 113.77 ? 174 GLU   D CG  1 
ATOM   9548  C CD  . GLU   D  2  174 ? 188.650 169.300 182.385 1.00 113.77 ? 174 GLU   D CD  1 
ATOM   9549  O OE1 . GLU   D  2  174 ? 188.297 168.135 182.112 1.00 113.77 ? 174 GLU   D OE1 1 
ATOM   9550  O OE2 . GLU   D  2  174 ? 189.356 169.580 183.376 1.00 113.77 ? 174 GLU   D OE2 1 
ATOM   9551  N N   . PRO   D  2  175 ? 183.989 171.336 179.945 1.00 108.30 ? 175 PRO   D N   1 
ATOM   9552  C CA  . PRO   D  2  175 ? 182.878 171.370 178.986 1.00 108.30 ? 175 PRO   D CA  1 
ATOM   9553  C C   . PRO   D  2  175 ? 183.210 170.725 177.655 1.00 108.30 ? 175 PRO   D C   1 
ATOM   9554  O O   . PRO   D  2  175 ? 182.349 170.072 177.057 1.00 108.30 ? 175 PRO   D O   1 
ATOM   9555  C CB  . PRO   D  2  175 ? 182.606 172.869 178.843 1.00 108.30 ? 175 PRO   D CB  1 
ATOM   9556  C CG  . PRO   D  2  175 ? 182.970 173.430 180.156 1.00 108.30 ? 175 PRO   D CG  1 
ATOM   9557  C CD  . PRO   D  2  175 ? 184.120 172.610 180.671 1.00 108.30 ? 175 PRO   D CD  1 
ATOM   9558  N N   . ALA   D  2  176 ? 184.442 170.881 177.174 1.00 111.40 ? 176 ALA   D N   1 
ATOM   9559  C CA  . ALA   D  2  176 ? 184.820 170.276 175.906 1.00 111.40 ? 176 ALA   D CA  1 
ATOM   9560  C C   . ALA   D  2  176 ? 184.892 168.759 175.972 1.00 111.40 ? 176 ALA   D C   1 
ATOM   9561  O O   . ALA   D  2  176 ? 184.974 168.118 174.919 1.00 111.40 ? 176 ALA   D O   1 
ATOM   9562  C CB  . ALA   D  2  176 ? 186.168 170.828 175.448 1.00 111.40 ? 176 ALA   D CB  1 
ATOM   9563  N N   . ARG   D  2  177 ? 184.863 168.169 177.165 1.00 112.43 ? 177 ARG   D N   1 
ATOM   9564  C CA  . ARG   D  2  177 ? 184.950 166.723 177.319 1.00 112.43 ? 177 ARG   D CA  1 
ATOM   9565  C C   . ARG   D  2  177 ? 183.739 166.133 178.026 1.00 112.43 ? 177 ARG   D C   1 
ATOM   9566  O O   . ARG   D  2  177 ? 183.785 164.971 178.441 1.00 112.43 ? 177 ARG   D O   1 
ATOM   9567  C CB  . ARG   D  2  177 ? 186.222 166.343 178.079 1.00 112.43 ? 177 ARG   D CB  1 
ATOM   9568  C CG  . ARG   D  2  177 ? 187.492 166.933 177.499 1.00 112.43 ? 177 ARG   D CG  1 
ATOM   9569  C CD  . ARG   D  2  177 ? 188.670 166.683 178.417 1.00 112.43 ? 177 ARG   D CD  1 
ATOM   9570  N NE  . ARG   D  2  177 ? 188.709 165.299 178.877 1.00 112.43 ? 177 ARG   D NE  1 
ATOM   9571  C CZ  . ARG   D  2  177 ? 188.687 164.914 180.147 1.00 112.43 ? 177 ARG   D CZ  1 
ATOM   9572  N NH1 . ARG   D  2  177 ? 188.661 165.787 181.141 1.00 112.43 ? 177 ARG   D NH1 1 
ATOM   9573  N NH2 . ARG   D  2  177 ? 188.699 163.614 180.429 1.00 112.43 ? 177 ARG   D NH2 1 
ATOM   9574  N N   . SER   D  2  178 ? 182.661 166.898 178.184 1.00 108.47 ? 178 SER   D N   1 
ATOM   9575  C CA  . SER   D  2  178 ? 181.523 166.457 178.974 1.00 108.47 ? 178 SER   D CA  1 
ATOM   9576  C C   . SER   D  2  178 ? 180.422 165.820 178.140 1.00 108.47 ? 178 SER   D C   1 
ATOM   9577  O O   . SER   D  2  178 ? 179.476 165.273 178.713 1.00 108.47 ? 178 SER   D O   1 
ATOM   9578  C CB  . SER   D  2  178 ? 180.944 167.634 179.760 1.00 108.47 ? 178 SER   D CB  1 
ATOM   9579  O OG  . SER   D  2  178 ? 181.688 167.845 180.944 1.00 108.47 ? 178 SER   D OG  1 
ATOM   9580  N N   . VAL   D  2  179 ? 180.515 165.875 176.817 1.00 105.80 ? 179 VAL   D N   1 
ATOM   9581  C CA  . VAL   D  2  179 ? 179.614 165.154 175.928 1.00 105.80 ? 179 VAL   D CA  1 
ATOM   9582  C C   . VAL   D  2  179 ? 180.482 164.289 175.030 1.00 105.80 ? 179 VAL   D C   1 
ATOM   9583  O O   . VAL   D  2  179 ? 181.261 164.808 174.222 1.00 105.80 ? 179 VAL   D O   1 
ATOM   9584  C CB  . VAL   D  2  179 ? 178.733 166.101 175.105 1.00 105.80 ? 179 VAL   D CB  1 
ATOM   9585  C CG1 . VAL   D  2  179 ? 177.843 165.316 174.161 1.00 105.80 ? 179 VAL   D CG1 1 
ATOM   9586  C CG2 . VAL   D  2  179 ? 177.899 166.969 176.020 1.00 105.80 ? 179 VAL   D CG2 1 
ATOM   9587  N N   . VAL   D  2  180 ? 180.349 162.974 175.164 1.00 105.64 ? 180 VAL   D N   1 
ATOM   9588  C CA  . VAL   D  2  180 ? 181.195 162.014 174.468 1.00 105.64 ? 180 VAL   D CA  1 
ATOM   9589  C C   . VAL   D  2  180 ? 180.315 161.149 173.582 1.00 105.64 ? 180 VAL   D C   1 
ATOM   9590  O O   . VAL   D  2  180 ? 179.273 160.656 174.027 1.00 105.64 ? 180 VAL   D O   1 
ATOM   9591  C CB  . VAL   D  2  180 ? 181.993 161.144 175.454 1.00 105.64 ? 180 VAL   D CB  1 
ATOM   9592  C CG1 . VAL   D  2  180 ? 182.970 160.258 174.706 1.00 105.64 ? 180 VAL   D CG1 1 
ATOM   9593  C CG2 . VAL   D  2  180 ? 182.722 162.014 176.459 1.00 105.64 ? 180 VAL   D CG2 1 
ATOM   9594  N N   . VAL   D  2  181 ? 180.733 160.967 172.334 1.00 109.21 ? 181 VAL   D N   1 
ATOM   9595  C CA  . VAL   D  2  181 ? 180.021 160.143 171.367 1.00 109.21 ? 181 VAL   D CA  1 
ATOM   9596  C C   . VAL   D  2  181 ? 180.799 158.847 171.196 1.00 109.21 ? 181 VAL   D C   1 
ATOM   9597  O O   . VAL   D  2  181 ? 182.028 158.868 171.064 1.00 109.21 ? 181 VAL   D O   1 
ATOM   9598  C CB  . VAL   D  2  181 ? 179.853 160.868 170.021 1.00 109.21 ? 181 VAL   D CB  1 
ATOM   9599  C CG1 . VAL   D  2  181 ? 179.064 160.010 169.049 1.00 109.21 ? 181 VAL   D CG1 1 
ATOM   9600  C CG2 . VAL   D  2  181 ? 179.169 162.204 170.224 1.00 109.21 ? 181 VAL   D CG2 1 
ATOM   9601  N N   . ALA   D  2  182 ? 180.088 157.725 171.200 1.00 115.66 ? 182 ALA   D N   1 
ATOM   9602  C CA  . ALA   D  2  182 ? 180.741 156.441 171.004 1.00 115.66 ? 182 ALA   D CA  1 
ATOM   9603  C C   . ALA   D  2  182 ? 181.356 156.372 169.612 1.00 115.66 ? 182 ALA   D C   1 
ATOM   9604  O O   . ALA   D  2  182 ? 180.835 156.938 168.649 1.00 115.66 ? 182 ALA   D O   1 
ATOM   9605  C CB  . ALA   D  2  182 ? 179.744 155.300 171.197 1.00 115.66 ? 182 ALA   D CB  1 
ATOM   9606  N N   . GLU   D  2  183 ? 182.484 155.667 169.512 1.00 127.02 ? 183 GLU   D N   1 
ATOM   9607  C CA  . GLU   D  2  183 ? 183.200 155.609 168.243 1.00 127.02 ? 183 GLU   D CA  1 
ATOM   9608  C C   . GLU   D  2  183 ? 182.372 154.917 167.170 1.00 127.02 ? 183 GLU   D C   1 
ATOM   9609  O O   . GLU   D  2  183 ? 182.309 155.383 166.027 1.00 127.02 ? 183 GLU   D O   1 
ATOM   9610  C CB  . GLU   D  2  183 ? 184.534 154.889 168.431 1.00 127.02 ? 183 GLU   D CB  1 
ATOM   9611  C CG  . GLU   D  2  183 ? 185.515 155.630 169.320 1.00 127.02 ? 183 GLU   D CG  1 
ATOM   9612  C CD  . GLU   D  2  183 ? 185.867 157.002 168.783 1.00 127.02 ? 183 GLU   D CD  1 
ATOM   9613  O OE1 . GLU   D  2  183 ? 185.782 157.198 167.552 1.00 127.02 ? 183 GLU   D OE1 1 
ATOM   9614  O OE2 . GLU   D  2  183 ? 186.226 157.885 169.590 1.00 127.02 ? 183 GLU   D OE2 1 
ATOM   9615  N N   . ASP   D  2  184 ? 181.730 153.807 167.517 1.00 128.64 ? 184 ASP   D N   1 
ATOM   9616  C CA  . ASP   D  2  184 ? 180.907 153.060 166.578 1.00 128.64 ? 184 ASP   D CA  1 
ATOM   9617  C C   . ASP   D  2  184 ? 179.436 153.442 166.657 1.00 128.64 ? 184 ASP   D C   1 
ATOM   9618  O O   . ASP   D  2  184 ? 178.608 152.808 165.997 1.00 128.64 ? 184 ASP   D O   1 
ATOM   9619  C CB  . ASP   D  2  184 ? 181.063 151.558 166.822 1.00 128.64 ? 184 ASP   D CB  1 
ATOM   9620  C CG  . ASP   D  2  184 ? 180.849 151.179 168.273 1.00 128.64 ? 184 ASP   D CG  1 
ATOM   9621  O OD1 . ASP   D  2  184 ? 180.167 151.937 168.993 1.00 128.64 ? 184 ASP   D OD1 1 
ATOM   9622  O OD2 . ASP   D  2  184 ? 181.367 150.123 168.694 1.00 128.64 ? 184 ASP   D OD2 1 
ATOM   9623  N N   . GLY   D  2  185 ? 179.095 154.459 167.441 1.00 121.16 ? 185 GLY   D N   1 
ATOM   9624  C CA  . GLY   D  2  185 ? 177.706 154.812 167.648 1.00 121.16 ? 185 GLY   D CA  1 
ATOM   9625  C C   . GLY   D  2  185 ? 177.215 155.853 166.668 1.00 121.16 ? 185 GLY   D C   1 
ATOM   9626  O O   . GLY   D  2  185 ? 176.800 156.945 167.065 1.00 121.16 ? 185 GLY   D O   1 
ATOM   9627  N N   . SER   D  2  186 ? 177.266 155.529 165.381 1.00 117.07 ? 186 SER   D N   1 
ATOM   9628  C CA  . SER   D  2  186 ? 176.802 156.414 164.323 1.00 117.07 ? 186 SER   D CA  1 
ATOM   9629  C C   . SER   D  2  186 ? 175.731 155.690 163.525 1.00 117.07 ? 186 SER   D C   1 
ATOM   9630  O O   . SER   D  2  186 ? 176.013 154.671 162.887 1.00 117.07 ? 186 SER   D O   1 
ATOM   9631  C CB  . SER   D  2  186 ? 177.952 156.840 163.413 1.00 117.07 ? 186 SER   D CB  1 
ATOM   9632  O OG  . SER   D  2  186 ? 177.484 157.673 162.369 1.00 117.07 ? 186 SER   D OG  1 
ATOM   9633  N N   . ARG   D  2  187 ? 174.509 156.213 163.562 1.00 114.12 ? 187 ARG   D N   1 
ATOM   9634  C CA  . ARG   D  2  187 ? 173.412 155.687 162.764 1.00 114.12 ? 187 ARG   D CA  1 
ATOM   9635  C C   . ARG   D  2  187 ? 173.017 156.646 161.651 1.00 114.12 ? 187 ARG   D C   1 
ATOM   9636  O O   . ARG   D  2  187 ? 171.907 156.556 161.119 1.00 114.12 ? 187 ARG   D O   1 
ATOM   9637  C CB  . ARG   D  2  187 ? 172.213 155.382 163.658 1.00 114.12 ? 187 ARG   D CB  1 
ATOM   9638  C CG  . ARG   D  2  187 ? 172.494 154.314 164.694 1.00 114.12 ? 187 ARG   D CG  1 
ATOM   9639  C CD  . ARG   D  2  187 ? 171.301 154.080 165.596 1.00 114.12 ? 187 ARG   D CD  1 
ATOM   9640  N NE  . ARG   D  2  187 ? 171.557 153.017 166.559 1.00 114.12 ? 187 ARG   D NE  1 
ATOM   9641  C CZ  . ARG   D  2  187 ? 170.708 152.642 167.504 1.00 114.12 ? 187 ARG   D CZ  1 
ATOM   9642  N NH1 . ARG   D  2  187 ? 169.532 153.229 167.650 1.00 114.12 ? 187 ARG   D NH1 1 
ATOM   9643  N NH2 . ARG   D  2  187 ? 171.050 151.657 168.329 1.00 114.12 ? 187 ARG   D NH2 1 
ATOM   9644  N N   . LEU   D  2  188 ? 173.909 157.561 161.290 1.00 117.83 ? 188 LEU   D N   1 
ATOM   9645  C CA  . LEU   D  2  188 ? 173.679 158.489 160.195 1.00 117.83 ? 188 LEU   D CA  1 
ATOM   9646  C C   . LEU   D  2  188 ? 174.096 157.833 158.889 1.00 117.83 ? 188 LEU   D C   1 
ATOM   9647  O O   . LEU   D  2  188 ? 175.183 157.255 158.797 1.00 117.83 ? 188 LEU   D O   1 
ATOM   9648  C CB  . LEU   D  2  188 ? 174.469 159.779 160.404 1.00 117.83 ? 188 LEU   D CB  1 
ATOM   9649  C CG  . LEU   D  2  188 ? 174.164 160.567 161.672 1.00 117.83 ? 188 LEU   D CG  1 
ATOM   9650  C CD1 . LEU   D  2  188 ? 175.220 161.627 161.892 1.00 117.83 ? 188 LEU   D CD1 1 
ATOM   9651  C CD2 . LEU   D  2  188 ? 172.792 161.196 161.572 1.00 117.83 ? 188 LEU   D CD2 1 
ATOM   9652  N N   . ASN   D  2  189 ? 173.234 157.921 157.887 1.00 126.40 ? 189 ASN   D N   1 
ATOM   9653  C CA  . ASN   D  2  189 ? 173.561 157.466 156.547 1.00 126.40 ? 189 ASN   D CA  1 
ATOM   9654  C C   . ASN   D  2  189 ? 173.555 158.573 155.510 1.00 126.40 ? 189 ASN   D C   1 
ATOM   9655  O O   . ASN   D  2  189 ? 174.289 158.476 154.526 1.00 126.40 ? 189 ASN   D O   1 
ATOM   9656  C CB  . ASN   D  2  189 ? 172.580 156.368 156.111 1.00 126.40 ? 189 ASN   D CB  1 
ATOM   9657  C CG  . ASN   D  2  189 ? 171.140 156.814 156.194 1.00 126.40 ? 189 ASN   D CG  1 
ATOM   9658  O OD1 . ASN   D  2  189 ? 170.852 158.007 156.270 1.00 126.40 ? 189 ASN   D OD1 1 
ATOM   9659  N ND2 . ASN   D  2  189 ? 170.223 155.855 156.195 1.00 126.40 ? 189 ASN   D ND2 1 
ATOM   9660  N N   . GLN   D  2  190 ? 172.756 159.621 155.700 1.00 126.11 ? 190 GLN   D N   1 
ATOM   9661  C CA  . GLN   D  2  190 ? 172.719 160.744 154.777 1.00 126.11 ? 190 GLN   D CA  1 
ATOM   9662  C C   . GLN   D  2  190 ? 173.572 161.923 155.231 1.00 126.11 ? 190 GLN   D C   1 
ATOM   9663  O O   . GLN   D  2  190 ? 173.786 162.848 154.442 1.00 126.11 ? 190 GLN   D O   1 
ATOM   9664  C CB  . GLN   D  2  190 ? 171.267 161.197 154.581 1.00 126.11 ? 190 GLN   D CB  1 
ATOM   9665  C CG  . GLN   D  2  190 ? 171.094 162.487 153.803 1.00 126.11 ? 190 GLN   D CG  1 
ATOM   9666  C CD  . GLN   D  2  190 ? 169.642 162.796 153.494 1.00 126.11 ? 190 GLN   D CD  1 
ATOM   9667  O OE1 . GLN   D  2  190 ? 169.332 163.374 152.455 1.00 126.11 ? 190 GLN   D OE1 1 
ATOM   9668  N NE2 . GLN   D  2  190 ? 168.743 162.417 154.397 1.00 126.11 ? 190 GLN   D NE2 1 
ATOM   9669  N N   . TYR   D  2  191 ? 174.087 161.903 156.457 1.00 121.28 ? 191 TYR   D N   1 
ATOM   9670  C CA  . TYR   D  2  191 ? 174.822 163.023 157.027 1.00 121.28 ? 191 TYR   D CA  1 
ATOM   9671  C C   . TYR   D  2  191 ? 176.175 162.540 157.528 1.00 121.28 ? 191 TYR   D C   1 
ATOM   9672  O O   . TYR   D  2  191 ? 176.506 161.354 157.454 1.00 121.28 ? 191 TYR   D O   1 
ATOM   9673  C CB  . TYR   D  2  191 ? 174.042 163.682 158.171 1.00 121.28 ? 191 TYR   D CB  1 
ATOM   9674  C CG  . TYR   D  2  191 ? 172.845 164.484 157.731 1.00 121.28 ? 191 TYR   D CG  1 
ATOM   9675  C CD1 . TYR   D  2  191 ? 171.612 163.883 157.550 1.00 121.28 ? 191 TYR   D CD1 1 
ATOM   9676  C CD2 . TYR   D  2  191 ? 172.947 165.847 157.515 1.00 121.28 ? 191 TYR   D CD2 1 
ATOM   9677  C CE1 . TYR   D  2  191 ? 170.517 164.617 157.157 1.00 121.28 ? 191 TYR   D CE1 1 
ATOM   9678  C CE2 . TYR   D  2  191 ? 171.858 166.588 157.123 1.00 121.28 ? 191 TYR   D CE2 1 
ATOM   9679  C CZ  . TYR   D  2  191 ? 170.645 165.969 156.944 1.00 121.28 ? 191 TYR   D CZ  1 
ATOM   9680  O OH  . TYR   D  2  191 ? 169.555 166.706 156.551 1.00 121.28 ? 191 TYR   D OH  1 
ATOM   9681  N N   . ASP   D  2  192 ? 176.961 163.479 158.045 1.00 120.59 ? 192 ASP   D N   1 
ATOM   9682  C CA  . ASP   D  2  192 ? 178.230 163.175 158.685 1.00 120.59 ? 192 ASP   D CA  1 
ATOM   9683  C C   . ASP   D  2  192 ? 178.382 164.073 159.902 1.00 120.59 ? 192 ASP   D C   1 
ATOM   9684  O O   . ASP   D  2  192 ? 178.075 165.265 159.842 1.00 120.59 ? 192 ASP   D O   1 
ATOM   9685  C CB  . ASP   D  2  192 ? 179.401 163.379 157.723 1.00 120.59 ? 192 ASP   D CB  1 
ATOM   9686  C CG  . ASP   D  2  192 ? 180.738 163.134 158.379 1.00 120.59 ? 192 ASP   D CG  1 
ATOM   9687  O OD1 . ASP   D  2  192 ? 181.211 161.980 158.349 1.00 120.59 ? 192 ASP   D OD1 1 
ATOM   9688  O OD2 . ASP   D  2  192 ? 181.315 164.093 158.930 1.00 120.59 ? 192 ASP   D OD2 1 
ATOM   9689  N N   . LEU   D  2  193 ? 178.857 163.497 161.003 1.00 114.64 ? 193 LEU   D N   1 
ATOM   9690  C CA  . LEU   D  2  193 ? 178.938 164.188 162.285 1.00 114.64 ? 193 LEU   D CA  1 
ATOM   9691  C C   . LEU   D  2  193 ? 180.338 164.763 162.460 1.00 114.64 ? 193 LEU   D C   1 
ATOM   9692  O O   . LEU   D  2  193 ? 181.307 164.016 162.627 1.00 114.64 ? 193 LEU   D O   1 
ATOM   9693  C CB  . LEU   D  2  193 ? 178.591 163.237 163.426 1.00 114.64 ? 193 LEU   D CB  1 
ATOM   9694  C CG  . LEU   D  2  193 ? 178.690 163.812 164.837 1.00 114.64 ? 193 LEU   D CG  1 
ATOM   9695  C CD1 . LEU   D  2  193 ? 177.710 164.955 165.015 1.00 114.64 ? 193 LEU   D CD1 1 
ATOM   9696  C CD2 . LEU   D  2  193 ? 178.441 162.731 165.866 1.00 114.64 ? 193 LEU   D CD2 1 
ATOM   9697  N N   . LEU   D  2  194 ? 180.444 166.093 162.427 1.00 115.85 ? 194 LEU   D N   1 
ATOM   9698  C CA  . LEU   D  2  194 ? 181.751 166.738 162.453 1.00 115.85 ? 194 LEU   D CA  1 
ATOM   9699  C C   . LEU   D  2  194 ? 182.285 166.913 163.868 1.00 115.85 ? 194 LEU   D C   1 
ATOM   9700  O O   . LEU   D  2  194 ? 183.504 166.957 164.060 1.00 115.85 ? 194 LEU   D O   1 
ATOM   9701  C CB  . LEU   D  2  194 ? 181.677 168.100 161.767 1.00 115.85 ? 194 LEU   D CB  1 
ATOM   9702  C CG  . LEU   D  2  194 ? 181.099 168.121 160.354 1.00 115.85 ? 194 LEU   D CG  1 
ATOM   9703  C CD1 . LEU   D  2  194 ? 181.090 169.539 159.818 1.00 115.85 ? 194 LEU   D CD1 1 
ATOM   9704  C CD2 . LEU   D  2  194 ? 181.892 167.213 159.436 1.00 115.85 ? 194 LEU   D CD2 1 
ATOM   9705  N N   . GLY   D  2  195 ? 181.412 167.013 164.856 1.00 113.85 ? 195 GLY   D N   1 
ATOM   9706  C CA  . GLY   D  2  195 ? 181.845 167.265 166.214 1.00 113.85 ? 195 GLY   D CA  1 
ATOM   9707  C C   . GLY   D  2  195 ? 180.704 167.806 167.045 1.00 113.85 ? 195 GLY   D C   1 
ATOM   9708  O O   . GLY   D  2  195 ? 179.579 167.964 166.573 1.00 113.85 ? 195 GLY   D O   1 
ATOM   9709  N N   . GLN   D  2  196 ? 181.026 168.103 168.299 1.00 112.18 ? 196 GLN   D N   1 
ATOM   9710  C CA  . GLN   D  2  196 ? 180.046 168.581 169.261 1.00 112.18 ? 196 GLN   D CA  1 
ATOM   9711  C C   . GLN   D  2  196 ? 180.482 169.923 169.827 1.00 112.18 ? 196 GLN   D C   1 
ATOM   9712  O O   . GLN   D  2  196 ? 181.606 170.384 169.621 1.00 112.18 ? 196 GLN   D O   1 
ATOM   9713  C CB  . GLN   D  2  196 ? 179.863 167.583 170.408 1.00 112.18 ? 196 GLN   D CB  1 
ATOM   9714  C CG  . GLN   D  2  196 ? 179.600 166.169 169.955 1.00 112.18 ? 196 GLN   D CG  1 
ATOM   9715  C CD  . GLN   D  2  196 ? 180.861 165.333 169.930 1.00 112.18 ? 196 GLN   D CD  1 
ATOM   9716  O OE1 . GLN   D  2  196 ? 181.733 165.479 170.785 1.00 112.18 ? 196 GLN   D OE1 1 
ATOM   9717  N NE2 . GLN   D  2  196 ? 180.969 164.455 168.941 1.00 112.18 ? 196 GLN   D NE2 1 
ATOM   9718  N N   . THR   D  2  197 ? 179.561 170.547 170.555 1.00 112.27 ? 197 THR   D N   1 
ATOM   9719  C CA  . THR   D  2  197 ? 179.784 171.869 171.121 1.00 112.27 ? 197 THR   D CA  1 
ATOM   9720  C C   . THR   D  2  197 ? 178.755 172.082 172.216 1.00 112.27 ? 197 THR   D C   1 
ATOM   9721  O O   . THR   D  2  197 ? 177.556 171.928 171.971 1.00 112.27 ? 197 THR   D O   1 
ATOM   9722  C CB  . THR   D  2  197 ? 179.679 172.950 170.044 1.00 112.27 ? 197 THR   D CB  1 
ATOM   9723  O OG1 . THR   D  2  197 ? 180.844 172.904 169.214 1.00 112.27 ? 197 THR   D OG1 1 
ATOM   9724  C CG2 . THR   D  2  197 ? 179.566 174.324 170.663 1.00 112.27 ? 197 THR   D CG2 1 
ATOM   9725  N N   . VAL   D  2  198 ? 179.216 172.438 173.409 1.00 108.62 ? 198 VAL   D N   1 
ATOM   9726  C CA  . VAL   D  2  198 ? 178.332 172.652 174.543 1.00 108.62 ? 198 VAL   D CA  1 
ATOM   9727  C C   . VAL   D  2  198 ? 178.347 174.121 174.934 1.00 108.62 ? 198 VAL   D C   1 
ATOM   9728  O O   . VAL   D  2  198 ? 179.251 174.883 174.585 1.00 108.62 ? 198 VAL   D O   1 
ATOM   9729  C CB  . VAL   D  2  198 ? 178.721 171.764 175.740 1.00 108.62 ? 198 VAL   D CB  1 
ATOM   9730  C CG1 . VAL   D  2  198 ? 178.769 170.310 175.320 1.00 108.62 ? 198 VAL   D CG1 1 
ATOM   9731  C CG2 . VAL   D  2  198 ? 180.059 172.192 176.310 1.00 108.62 ? 198 VAL   D CG2 1 
ATOM   9732  N N   . ASP   D  2  199 ? 177.314 174.516 175.673 1.00 112.37 ? 199 ASP   D N   1 
ATOM   9733  C CA  . ASP   D  2  199 ? 177.233 175.853 176.239 1.00 112.37 ? 199 ASP   D CA  1 
ATOM   9734  C C   . ASP   D  2  199 ? 176.290 175.821 177.429 1.00 112.37 ? 199 ASP   D C   1 
ATOM   9735  O O   . ASP   D  2  199 ? 175.524 174.873 177.613 1.00 112.37 ? 199 ASP   D O   1 
ATOM   9736  C CB  . ASP   D  2  199 ? 176.752 176.872 175.204 1.00 112.37 ? 199 ASP   D CB  1 
ATOM   9737  C CG  . ASP   D  2  199 ? 177.279 178.265 175.470 1.00 112.37 ? 199 ASP   D CG  1 
ATOM   9738  O OD1 . ASP   D  2  199 ? 178.042 178.443 176.441 1.00 112.37 ? 199 ASP   D OD1 1 
ATOM   9739  O OD2 . ASP   D  2  199 ? 176.926 179.188 174.707 1.00 112.37 ? 199 ASP   D OD2 1 
ATOM   9740  N N   . SER   D  2  200 ? 176.354 176.876 178.234 1.00 109.91 ? 200 SER   D N   1 
ATOM   9741  C CA  . SER   D  2  200 ? 175.471 177.050 179.376 1.00 109.91 ? 200 SER   D CA  1 
ATOM   9742  C C   . SER   D  2  200 ? 174.923 178.467 179.363 1.00 109.91 ? 200 SER   D C   1 
ATOM   9743  O O   . SER   D  2  200 ? 175.630 179.408 178.993 1.00 109.91 ? 200 SER   D O   1 
ATOM   9744  C CB  . SER   D  2  200 ? 176.205 176.784 180.690 1.00 109.91 ? 200 SER   D CB  1 
ATOM   9745  O OG  . SER   D  2  200 ? 175.301 176.757 181.778 1.00 109.91 ? 200 SER   D OG  1 
ATOM   9746  N N   . GLY   D  2  201 ? 173.667 178.618 179.760 1.00 105.86 ? 201 GLY   D N   1 
ATOM   9747  C CA  . GLY   D  2  201 ? 173.028 179.909 179.673 1.00 105.86 ? 201 GLY   D CA  1 
ATOM   9748  C C   . GLY   D  2  201 ? 171.861 180.031 180.624 1.00 105.86 ? 201 GLY   D C   1 
ATOM   9749  O O   . GLY   D  2  201 ? 171.652 179.189 181.498 1.00 105.86 ? 201 GLY   D O   1 
ATOM   9750  N N   . ILE   D  2  202 ? 171.103 181.108 180.438 1.00 106.69 ? 202 ILE   D N   1 
ATOM   9751  C CA  . ILE   D  2  202 ? 169.950 181.433 181.269 1.00 106.69 ? 202 ILE   D CA  1 
ATOM   9752  C C   . ILE   D  2  202 ? 168.818 181.856 180.347 1.00 106.69 ? 202 ILE   D C   1 
ATOM   9753  O O   . ILE   D  2  202 ? 169.046 182.553 179.353 1.00 106.69 ? 202 ILE   D O   1 
ATOM   9754  C CB  . ILE   D  2  202 ? 170.279 182.549 182.281 1.00 106.69 ? 202 ILE   D CB  1 
ATOM   9755  C CG1 . ILE   D  2  202 ? 171.268 182.045 183.337 1.00 106.69 ? 202 ILE   D CG1 1 
ATOM   9756  C CG2 . ILE   D  2  202 ? 169.007 183.090 182.921 1.00 106.69 ? 202 ILE   D CG2 1 
ATOM   9757  C CD1 . ILE   D  2  202 ? 170.660 181.183 184.417 1.00 106.69 ? 202 ILE   D CD1 1 
ATOM   9758  N N   . VAL   D  2  203 ? 167.598 181.436 180.670 1.00 106.44 ? 203 VAL   D N   1 
ATOM   9759  C CA  . VAL   D  2  203 ? 166.410 181.825 179.920 1.00 106.44 ? 203 VAL   D CA  1 
ATOM   9760  C C   . VAL   D  2  203 ? 165.420 182.471 180.876 1.00 106.44 ? 203 VAL   D C   1 
ATOM   9761  O O   . VAL   D  2  203 ? 165.119 181.915 181.937 1.00 106.44 ? 203 VAL   D O   1 
ATOM   9762  C CB  . VAL   D  2  203 ? 165.773 180.626 179.195 1.00 106.44 ? 203 VAL   D CB  1 
ATOM   9763  C CG1 . VAL   D  2  203 ? 166.748 180.045 178.195 1.00 106.44 ? 203 VAL   D CG1 1 
ATOM   9764  C CG2 . VAL   D  2  203 ? 165.330 179.566 180.187 1.00 106.44 ? 203 VAL   D CG2 1 
ATOM   9765  N N   . GLN   D  2  204 ? 164.928 183.647 180.501 1.00 113.55 ? 204 GLN   D N   1 
ATOM   9766  C CA  . GLN   D  2  204 ? 163.863 184.301 181.244 1.00 113.55 ? 204 GLN   D CA  1 
ATOM   9767  C C   . GLN   D  2  204 ? 162.517 183.683 180.899 1.00 113.55 ? 204 GLN   D C   1 
ATOM   9768  O O   . GLN   D  2  204 ? 162.241 183.366 179.740 1.00 113.55 ? 204 GLN   D O   1 
ATOM   9769  C CB  . GLN   D  2  204 ? 163.838 185.795 180.934 1.00 113.55 ? 204 GLN   D CB  1 
ATOM   9770  C CG  . GLN   D  2  204 ? 165.015 186.560 181.498 1.00 113.55 ? 204 GLN   D CG  1 
ATOM   9771  C CD  . GLN   D  2  204 ? 164.973 186.652 183.007 1.00 113.55 ? 204 GLN   D CD  1 
ATOM   9772  O OE1 . GLN   D  2  204 ? 165.850 186.136 183.696 1.00 113.55 ? 204 GLN   D OE1 1 
ATOM   9773  N NE2 . GLN   D  2  204 ? 163.941 187.304 183.530 1.00 113.55 ? 204 GLN   D NE2 1 
ATOM   9774  N N   . SER   D  2  205 ? 161.681 183.507 181.917 1.00 113.15 ? 205 SER   D N   1 
ATOM   9775  C CA  . SER   D  2  205 ? 160.351 182.954 181.734 1.00 113.15 ? 205 SER   D CA  1 
ATOM   9776  C C   . SER   D  2  205 ? 159.378 183.706 182.628 1.00 113.15 ? 205 SER   D C   1 
ATOM   9777  O O   . SER   D  2  205 ? 159.770 184.364 183.593 1.00 113.15 ? 205 SER   D O   1 
ATOM   9778  C CB  . SER   D  2  205 ? 160.309 181.456 182.047 1.00 113.15 ? 205 SER   D CB  1 
ATOM   9779  O OG  . SER   D  2  205 ? 158.995 180.950 181.900 1.00 113.15 ? 205 SER   D OG  1 
ATOM   9780  N N   . SER   D  2  206 ? 158.093 183.599 182.292 1.00 113.45 ? 206 SER   D N   1 
ATOM   9781  C CA  . SER   D  2  206 ? 157.066 184.246 183.096 1.00 113.45 ? 206 SER   D CA  1 
ATOM   9782  C C   . SER   D  2  206 ? 157.002 183.685 184.508 1.00 113.45 ? 206 SER   D C   1 
ATOM   9783  O O   . SER   D  2  206 ? 156.460 184.346 185.400 1.00 113.45 ? 206 SER   D O   1 
ATOM   9784  C CB  . SER   D  2  206 ? 155.705 184.097 182.420 1.00 113.45 ? 206 SER   D CB  1 
ATOM   9785  O OG  . SER   D  2  206 ? 155.164 182.809 182.650 1.00 113.45 ? 206 SER   D OG  1 
ATOM   9786  N N   . THR   D  2  207 ? 157.537 182.488 184.733 1.00 112.41 ? 207 THR   D N   1 
ATOM   9787  C CA  . THR   D  2  207 ? 157.574 181.885 186.057 1.00 112.41 ? 207 THR   D CA  1 
ATOM   9788  C C   . THR   D  2  207 ? 158.913 182.066 186.756 1.00 112.41 ? 207 THR   D C   1 
ATOM   9789  O O   . THR   D  2  207 ? 159.079 181.577 187.876 1.00 112.41 ? 207 THR   D O   1 
ATOM   9790  C CB  . THR   D  2  207 ? 157.252 180.392 185.964 1.00 112.41 ? 207 THR   D CB  1 
ATOM   9791  O OG1 . THR   D  2  207 ? 158.202 179.751 185.105 1.00 112.41 ? 207 THR   D OG1 1 
ATOM   9792  C CG2 . THR   D  2  207 ? 155.855 180.181 185.413 1.00 112.41 ? 207 THR   D CG2 1 
ATOM   9793  N N   . GLY   D  2  208 ? 159.864 182.753 186.131 1.00 112.96 ? 208 GLY   D N   1 
ATOM   9794  C CA  . GLY   D  2  208 ? 161.146 182.998 186.759 1.00 112.96 ? 208 GLY   D CA  1 
ATOM   9795  C C   . GLY   D  2  208 ? 162.321 182.845 185.819 1.00 112.96 ? 208 GLY   D C   1 
ATOM   9796  O O   . GLY   D  2  208 ? 162.191 183.039 184.608 1.00 112.96 ? 208 GLY   D O   1 
ATOM   9797  N N   . GLU   D  2  209 ? 163.476 182.485 186.372 1.00 112.02 ? 209 GLU   D N   1 
ATOM   9798  C CA  . GLU   D  2  209 ? 164.737 182.463 185.643 1.00 112.02 ? 209 GLU   D CA  1 
ATOM   9799  C C   . GLU   D  2  209 ? 165.367 181.090 185.813 1.00 112.02 ? 209 GLU   D C   1 
ATOM   9800  O O   . GLU   D  2  209 ? 165.603 180.654 186.943 1.00 112.02 ? 209 GLU   D O   1 
ATOM   9801  C CB  . GLU   D  2  209 ? 165.670 183.556 186.160 1.00 112.02 ? 209 GLU   D CB  1 
ATOM   9802  C CG  . GLU   D  2  209 ? 166.889 183.810 185.306 1.00 112.02 ? 209 GLU   D CG  1 
ATOM   9803  C CD  . GLU   D  2  209 ? 167.618 185.073 185.722 1.00 112.02 ? 209 GLU   D CD  1 
ATOM   9804  O OE1 . GLU   D  2  209 ? 167.092 185.804 186.586 1.00 112.02 ? 209 GLU   D OE1 1 
ATOM   9805  O OE2 . GLU   D  2  209 ? 168.715 185.337 185.191 1.00 112.02 ? 209 GLU   D OE2 1 
ATOM   9806  N N   . TYR   D  2  210 ? 165.651 180.418 184.701 1.00 106.95 ? 210 TYR   D N   1 
ATOM   9807  C CA  . TYR   D  2  210 ? 166.052 179.021 184.721 1.00 106.95 ? 210 TYR   D CA  1 
ATOM   9808  C C   . TYR   D  2  210 ? 167.388 178.844 184.018 1.00 106.95 ? 210 TYR   D C   1 
ATOM   9809  O O   . TYR   D  2  210 ? 167.726 179.586 183.093 1.00 106.95 ? 210 TYR   D O   1 
ATOM   9810  C CB  . TYR   D  2  210 ? 165.008 178.137 184.040 1.00 106.95 ? 210 TYR   D CB  1 
ATOM   9811  C CG  . TYR   D  2  210 ? 163.658 178.155 184.708 1.00 106.95 ? 210 TYR   D CG  1 
ATOM   9812  C CD1 . TYR   D  2  210 ? 162.767 179.189 184.480 1.00 106.95 ? 210 TYR   D CD1 1 
ATOM   9813  C CD2 . TYR   D  2  210 ? 163.275 177.142 185.568 1.00 106.95 ? 210 TYR   D CD2 1 
ATOM   9814  C CE1 . TYR   D  2  210 ? 161.535 179.212 185.087 1.00 106.95 ? 210 TYR   D CE1 1 
ATOM   9815  C CE2 . TYR   D  2  210 ? 162.044 177.157 186.180 1.00 106.95 ? 210 TYR   D CE2 1 
ATOM   9816  C CZ  . TYR   D  2  210 ? 161.178 178.194 185.936 1.00 106.95 ? 210 TYR   D CZ  1 
ATOM   9817  O OH  . TYR   D  2  210 ? 159.946 178.216 186.542 1.00 106.95 ? 210 TYR   D OH  1 
ATOM   9818  N N   . VAL   D  2  211 ? 168.140 177.847 184.463 1.00 104.47 ? 211 VAL   D N   1 
ATOM   9819  C CA  . VAL   D  2  211 ? 169.400 177.490 183.825 1.00 104.47 ? 211 VAL   D CA  1 
ATOM   9820  C C   . VAL   D  2  211 ? 169.117 176.550 182.665 1.00 104.47 ? 211 VAL   D C   1 
ATOM   9821  O O   . VAL   D  2  211 ? 168.279 175.648 182.768 1.00 104.47 ? 211 VAL   D O   1 
ATOM   9822  C CB  . VAL   D  2  211 ? 170.359 176.852 184.845 1.00 104.47 ? 211 VAL   D CB  1 
ATOM   9823  C CG1 . VAL   D  2  211 ? 171.540 176.197 184.146 1.00 104.47 ? 211 VAL   D CG1 1 
ATOM   9824  C CG2 . VAL   D  2  211 ? 170.840 177.892 185.833 1.00 104.47 ? 211 VAL   D CG2 1 
ATOM   9825  N N   . VAL   D  2  212 ? 169.815 176.759 181.553 1.00 104.22 ? 212 VAL   D N   1 
ATOM   9826  C CA  . VAL   D  2  212 ? 169.684 175.918 180.372 1.00 104.22 ? 212 VAL   D CA  1 
ATOM   9827  C C   . VAL   D  2  212 ? 171.071 175.474 179.940 1.00 104.22 ? 212 VAL   D C   1 
ATOM   9828  O O   . VAL   D  2  212 ? 171.979 176.300 179.806 1.00 104.22 ? 212 VAL   D O   1 
ATOM   9829  C CB  . VAL   D  2  212 ? 168.972 176.653 179.223 1.00 104.22 ? 212 VAL   D CB  1 
ATOM   9830  C CG1 . VAL   D  2  212 ? 168.914 175.780 177.984 1.00 104.22 ? 212 VAL   D CG1 1 
ATOM   9831  C CG2 . VAL   D  2  212 ? 167.581 177.048 179.651 1.00 104.22 ? 212 VAL   D CG2 1 
ATOM   9832  N N   . MET   D  2  213 ? 171.226 174.176 179.713 1.00 106.79 ? 213 MET   D N   1 
ATOM   9833  C CA  . MET   D  2  213 ? 172.462 173.595 179.214 1.00 106.79 ? 213 MET   D CA  1 
ATOM   9834  C C   . MET   D  2  213 ? 172.244 173.198 177.763 1.00 106.79 ? 213 MET   D C   1 
ATOM   9835  O O   . MET   D  2  213 ? 171.286 172.487 177.451 1.00 106.79 ? 213 MET   D O   1 
ATOM   9836  C CB  . MET   D  2  213 ? 172.868 172.382 180.049 1.00 106.79 ? 213 MET   D CB  1 
ATOM   9837  C CG  . MET   D  2  213 ? 172.895 172.652 181.543 1.00 106.79 ? 213 MET   D CG  1 
ATOM   9838  S SD  . MET   D  2  213 ? 174.390 173.496 182.069 1.00 106.79 ? 213 MET   D SD  1 
ATOM   9839  C CE  . MET   D  2  213 ? 175.514 172.114 182.165 1.00 106.79 ? 213 MET   D CE  1 
ATOM   9840  N N   . THR   D  2  214 ? 173.128 173.654 176.883 1.00 108.46 ? 214 THR   D N   1 
ATOM   9841  C CA  . THR   D  2  214 ? 172.973 173.460 175.450 1.00 108.46 ? 214 THR   D CA  1 
ATOM   9842  C C   . THR   D  2  214 ? 174.102 172.609 174.896 1.00 108.46 ? 214 THR   D C   1 
ATOM   9843  O O   . THR   D  2  214 ? 175.251 172.720 175.332 1.00 108.46 ? 214 THR   D O   1 
ATOM   9844  C CB  . THR   D  2  214 ? 172.950 174.801 174.717 1.00 108.46 ? 214 THR   D CB  1 
ATOM   9845  O OG1 . THR   D  2  214 ? 172.101 175.718 175.415 1.00 108.46 ? 214 THR   D OG1 1 
ATOM   9846  C CG2 . THR   D  2  214 ? 172.451 174.625 173.295 1.00 108.46 ? 214 THR   D CG2 1 
ATOM   9847  N N   . THR   D  2  215 ? 173.761 171.759 173.934 1.00 109.17 ? 215 THR   D N   1 
ATOM   9848  C CA  . THR   D  2  215 ? 174.731 171.046 173.121 1.00 109.17 ? 215 THR   D CA  1 
ATOM   9849  C C   . THR   D  2  215 ? 174.380 171.264 171.659 1.00 109.17 ? 215 THR   D C   1 
ATOM   9850  O O   . THR   D  2  215 ? 173.201 171.311 171.302 1.00 109.17 ? 215 THR   D O   1 
ATOM   9851  C CB  . THR   D  2  215 ? 174.740 169.553 173.438 1.00 109.17 ? 215 THR   D CB  1 
ATOM   9852  O OG1 . THR   D  2  215 ? 175.028 169.363 174.826 1.00 109.17 ? 215 THR   D OG1 1 
ATOM   9853  C CG2 . THR   D  2  215 ? 175.788 168.835 172.607 1.00 109.17 ? 215 THR   D CG2 1 
ATOM   9854  N N   . HIS   D  2  216 ? 175.399 171.394 170.817 1.00 110.47 ? 216 HIS   D N   1 
ATOM   9855  C CA  . HIS   D  2  216 ? 175.214 171.515 169.379 1.00 110.47 ? 216 HIS   D CA  1 
ATOM   9856  C C   . HIS   D  2  216 ? 175.992 170.419 168.672 1.00 110.47 ? 216 HIS   D C   1 
ATOM   9857  O O   . HIS   D  2  216 ? 177.194 170.260 168.901 1.00 110.47 ? 216 HIS   D O   1 
ATOM   9858  C CB  . HIS   D  2  216 ? 175.667 172.886 168.883 1.00 110.47 ? 216 HIS   D CB  1 
ATOM   9859  C CG  . HIS   D  2  216 ? 174.664 173.970 169.113 1.00 110.47 ? 216 HIS   D CG  1 
ATOM   9860  N ND1 . HIS   D  2  216 ? 174.605 174.690 170.285 1.00 110.47 ? 216 HIS   D ND1 1 
ATOM   9861  C CD2 . HIS   D  2  216 ? 173.673 174.449 168.326 1.00 110.47 ? 216 HIS   D CD2 1 
ATOM   9862  C CE1 . HIS   D  2  216 ? 173.624 175.571 170.209 1.00 110.47 ? 216 HIS   D CE1 1 
ATOM   9863  N NE2 . HIS   D  2  216 ? 173.043 175.445 169.030 1.00 110.47 ? 216 HIS   D NE2 1 
ATOM   9864  N N   . PHE   D  2  217 ? 175.304 169.665 167.823 1.00 110.70 ? 217 PHE   D N   1 
ATOM   9865  C CA  . PHE   D  2  217 ? 175.930 168.658 166.979 1.00 110.70 ? 217 PHE   D CA  1 
ATOM   9866  C C   . PHE   D  2  217 ? 176.020 169.203 165.561 1.00 110.70 ? 217 PHE   D C   1 
ATOM   9867  O O   . PHE   D  2  217 ? 174.994 169.505 164.945 1.00 110.70 ? 217 PHE   D O   1 
ATOM   9868  C CB  . PHE   D  2  217 ? 175.136 167.354 167.004 1.00 110.70 ? 217 PHE   D CB  1 
ATOM   9869  C CG  . PHE   D  2  217 ? 174.964 166.778 168.375 1.00 110.70 ? 217 PHE   D CG  1 
ATOM   9870  C CD1 . PHE   D  2  217 ? 175.935 165.963 168.923 1.00 110.70 ? 217 PHE   D CD1 1 
ATOM   9871  C CD2 . PHE   D  2  217 ? 173.834 167.053 169.118 1.00 110.70 ? 217 PHE   D CD2 1 
ATOM   9872  C CE1 . PHE   D  2  217 ? 175.780 165.435 170.184 1.00 110.70 ? 217 PHE   D CE1 1 
ATOM   9873  C CE2 . PHE   D  2  217 ? 173.675 166.527 170.378 1.00 110.70 ? 217 PHE   D CE2 1 
ATOM   9874  C CZ  . PHE   D  2  217 ? 174.649 165.717 170.912 1.00 110.70 ? 217 PHE   D CZ  1 
ATOM   9875  N N   . HIS   D  2  218 ? 177.239 169.332 165.050 1.00 114.24 ? 218 HIS   D N   1 
ATOM   9876  C CA  . HIS   D  2  218 ? 177.468 169.929 163.741 1.00 114.24 ? 218 HIS   D CA  1 
ATOM   9877  C C   . HIS   D  2  218 ? 177.466 168.833 162.685 1.00 114.24 ? 218 HIS   D C   1 
ATOM   9878  O O   . HIS   D  2  218 ? 178.322 167.944 162.702 1.00 114.24 ? 218 HIS   D O   1 
ATOM   9879  C CB  . HIS   D  2  218 ? 178.780 170.707 163.720 1.00 114.24 ? 218 HIS   D CB  1 
ATOM   9880  C CG  . HIS   D  2  218 ? 178.859 171.776 164.763 1.00 114.24 ? 218 HIS   D CG  1 
ATOM   9881  N ND1 . HIS   D  2  218 ? 178.231 172.994 164.624 1.00 114.24 ? 218 HIS   D ND1 1 
ATOM   9882  C CD2 . HIS   D  2  218 ? 179.493 171.813 165.957 1.00 114.24 ? 218 HIS   D CD2 1 
ATOM   9883  C CE1 . HIS   D  2  218 ? 178.472 173.735 165.690 1.00 114.24 ? 218 HIS   D CE1 1 
ATOM   9884  N NE2 . HIS   D  2  218 ? 179.235 173.042 166.515 1.00 114.24 ? 218 HIS   D NE2 1 
ATOM   9885  N N   . LEU   D  2  219 ? 176.503 168.900 161.771 1.00 117.21 ? 219 LEU   D N   1 
ATOM   9886  C CA  . LEU   D  2  219 ? 176.278 167.864 160.778 1.00 117.21 ? 219 LEU   D CA  1 
ATOM   9887  C C   . LEU   D  2  219 ? 176.508 168.420 159.382 1.00 117.21 ? 219 LEU   D C   1 
ATOM   9888  O O   . LEU   D  2  219 ? 176.269 169.602 159.118 1.00 117.21 ? 219 LEU   D O   1 
ATOM   9889  C CB  . LEU   D  2  219 ? 174.858 167.308 160.873 1.00 117.21 ? 219 LEU   D CB  1 
ATOM   9890  C CG  . LEU   D  2  219 ? 174.466 166.718 162.223 1.00 117.21 ? 219 LEU   D CG  1 
ATOM   9891  C CD1 . LEU   D  2  219 ? 172.965 166.541 162.301 1.00 117.21 ? 219 LEU   D CD1 1 
ATOM   9892  C CD2 . LEU   D  2  219 ? 175.175 165.400 162.451 1.00 117.21 ? 219 LEU   D CD2 1 
ATOM   9893  N N   . LYS   D  2  220 ? 176.972 167.553 158.487 1.00 120.38 ? 220 LYS   D N   1 
ATOM   9894  C CA  . LYS   D  2  220 ? 177.308 167.928 157.120 1.00 120.38 ? 220 LYS   D CA  1 
ATOM   9895  C C   . LYS   D  2  220 ? 176.704 166.889 156.191 1.00 120.38 ? 220 LYS   D C   1 
ATOM   9896  O O   . LYS   D  2  220 ? 177.050 165.707 156.271 1.00 120.38 ? 220 LYS   D O   1 
ATOM   9897  C CB  . LYS   D  2  220 ? 178.824 168.012 156.931 1.00 120.38 ? 220 LYS   D CB  1 
ATOM   9898  C CG  . LYS   D  2  220 ? 179.269 168.295 155.507 1.00 120.38 ? 220 LYS   D CG  1 
ATOM   9899  C CD  . LYS   D  2  220 ? 178.926 169.712 155.092 1.00 120.38 ? 220 LYS   D CD  1 
ATOM   9900  C CE  . LYS   D  2  220 ? 179.861 170.212 154.007 1.00 120.38 ? 220 LYS   D CE  1 
ATOM   9901  N NZ  . LYS   D  2  220 ? 180.004 169.230 152.899 1.00 120.38 ? 220 LYS   D NZ  1 
ATOM   9902  N N   . ARG   D  2  221 ? 175.805 167.327 155.317 1.00 125.18 ? 221 ARG   D N   1 
ATOM   9903  C CA  . ARG   D  2  221 ? 175.103 166.403 154.440 1.00 125.18 ? 221 ARG   D CA  1 
ATOM   9904  C C   . ARG   D  2  221 ? 176.041 165.833 153.385 1.00 125.18 ? 221 ARG   D C   1 
ATOM   9905  O O   . ARG   D  2  221 ? 176.833 166.557 152.778 1.00 125.18 ? 221 ARG   D O   1 
ATOM   9906  C CB  . ARG   D  2  221 ? 173.928 167.103 153.767 1.00 125.18 ? 221 ARG   D CB  1 
ATOM   9907  C CG  . ARG   D  2  221 ? 172.996 166.159 153.036 1.00 125.18 ? 221 ARG   D CG  1 
ATOM   9908  C CD  . ARG   D  2  221 ? 171.942 166.918 152.266 1.00 125.18 ? 221 ARG   D CD  1 
ATOM   9909  N NE  . ARG   D  2  221 ? 171.174 167.805 153.129 1.00 125.18 ? 221 ARG   D NE  1 
ATOM   9910  C CZ  . ARG   D  2  221 ? 170.023 167.486 153.706 1.00 125.18 ? 221 ARG   D CZ  1 
ATOM   9911  N NH1 . ARG   D  2  221 ? 169.462 166.302 153.526 1.00 125.18 ? 221 ARG   D NH1 1 
ATOM   9912  N NH2 . ARG   D  2  221 ? 169.417 168.381 154.479 1.00 125.18 ? 221 ARG   D NH2 1 
ATOM   9913  N N   . LYS   D  2  222 ? 175.948 164.524 153.170 1.00 125.24 ? 222 LYS   D N   1 
ATOM   9914  C CA  . LYS   D  2  222 ? 176.669 163.882 152.083 1.00 125.24 ? 222 LYS   D CA  1 
ATOM   9915  C C   . LYS   D  2  222 ? 175.890 164.032 150.785 1.00 125.24 ? 222 LYS   D C   1 
ATOM   9916  O O   . LYS   D  2  222 ? 174.661 163.929 150.765 1.00 125.24 ? 222 LYS   D O   1 
ATOM   9917  C CB  . LYS   D  2  222 ? 176.897 162.404 152.389 1.00 125.24 ? 222 LYS   D CB  1 
ATOM   9918  C CG  . LYS   D  2  222 ? 177.773 162.155 153.598 1.00 125.24 ? 222 LYS   D CG  1 
ATOM   9919  C CD  . LYS   D  2  222 ? 177.638 160.728 154.089 1.00 125.24 ? 222 LYS   D CD  1 
ATOM   9920  C CE  . LYS   D  2  222 ? 178.720 160.382 155.093 1.00 125.24 ? 222 LYS   D CE  1 
ATOM   9921  N NZ  . LYS   D  2  222 ? 179.629 159.320 154.588 1.00 125.24 ? 222 LYS   D NZ  1 
ATOM   9922  N N   . ILE   D  2  223 ? 176.616 164.273 149.692 1.00 129.34 ? 223 ILE   D N   1 
ATOM   9923  C CA  . ILE   D  2  223 ? 175.997 164.680 148.436 1.00 129.34 ? 223 ILE   D CA  1 
ATOM   9924  C C   . ILE   D  2  223 ? 175.873 163.540 147.434 1.00 129.34 ? 223 ILE   D C   1 
ATOM   9925  O O   . ILE   D  2  223 ? 175.169 163.697 146.424 1.00 129.34 ? 223 ILE   D O   1 
ATOM   9926  C CB  . ILE   D  2  223 ? 176.781 165.853 147.807 1.00 129.34 ? 223 ILE   D CB  1 
ATOM   9927  C CG1 . ILE   D  2  223 ? 175.911 166.580 146.779 1.00 129.34 ? 223 ILE   D CG1 1 
ATOM   9928  C CG2 . ILE   D  2  223 ? 178.098 165.360 147.205 1.00 129.34 ? 223 ILE   D CG2 1 
ATOM   9929  C CD1 . ILE   D  2  223 ? 176.611 167.703 146.048 1.00 129.34 ? 223 ILE   D CD1 1 
ATOM   9930  N N   . GLY   D  2  224 ? 176.517 162.400 147.679 1.00 130.78 ? 224 GLY   D N   1 
ATOM   9931  C CA  . GLY   D  2  224 ? 176.569 161.363 146.661 1.00 130.78 ? 224 GLY   D CA  1 
ATOM   9932  C C   . GLY   D  2  224 ? 175.196 160.914 146.198 1.00 130.78 ? 224 GLY   D C   1 
ATOM   9933  O O   . GLY   D  2  224 ? 174.954 160.761 144.997 1.00 130.78 ? 224 GLY   D O   1 
ATOM   9934  N N   . TYR   D  2  225 ? 174.276 160.704 147.139 1.00 131.11 ? 225 TYR   D N   1 
ATOM   9935  C CA  . TYR   D  2  225 ? 172.950 160.219 146.772 1.00 131.11 ? 225 TYR   D CA  1 
ATOM   9936  C C   . TYR   D  2  225 ? 172.250 161.196 145.842 1.00 131.11 ? 225 TYR   D C   1 
ATOM   9937  O O   . TYR   D  2  225 ? 171.694 160.802 144.810 1.00 131.11 ? 225 TYR   D O   1 
ATOM   9938  C CB  . TYR   D  2  225 ? 172.108 159.992 148.023 1.00 131.11 ? 225 TYR   D CB  1 
ATOM   9939  C CG  . TYR   D  2  225 ? 170.669 159.662 147.716 1.00 131.11 ? 225 TYR   D CG  1 
ATOM   9940  C CD1 . TYR   D  2  225 ? 170.292 158.378 147.361 1.00 131.11 ? 225 TYR   D CD1 1 
ATOM   9941  C CD2 . TYR   D  2  225 ? 169.688 160.639 147.772 1.00 131.11 ? 225 TYR   D CD2 1 
ATOM   9942  C CE1 . TYR   D  2  225 ? 168.979 158.075 147.077 1.00 131.11 ? 225 TYR   D CE1 1 
ATOM   9943  C CE2 . TYR   D  2  225 ? 168.374 160.345 147.490 1.00 131.11 ? 225 TYR   D CE2 1 
ATOM   9944  C CZ  . TYR   D  2  225 ? 168.024 159.063 147.142 1.00 131.11 ? 225 TYR   D CZ  1 
ATOM   9945  O OH  . TYR   D  2  225 ? 166.712 158.767 146.860 1.00 131.11 ? 225 TYR   D OH  1 
ATOM   9946  N N   . PHE   D  2  226 ? 172.264 162.481 146.193 1.00 132.23 ? 226 PHE   D N   1 
ATOM   9947  C CA  . PHE   D  2  226 ? 171.562 163.459 145.374 1.00 132.23 ? 226 PHE   D CA  1 
ATOM   9948  C C   . PHE   D  2  226 ? 172.241 163.627 144.029 1.00 132.23 ? 226 PHE   D C   1 
ATOM   9949  O O   . PHE   D  2  226 ? 171.565 163.764 143.006 1.00 132.23 ? 226 PHE   D O   1 
ATOM   9950  C CB  . PHE   D  2  226 ? 171.468 164.792 146.106 1.00 132.23 ? 226 PHE   D CB  1 
ATOM   9951  C CG  . PHE   D  2  226 ? 170.697 164.714 147.381 1.00 132.23 ? 226 PHE   D CG  1 
ATOM   9952  C CD1 . PHE   D  2  226 ? 169.316 164.690 147.361 1.00 132.23 ? 226 PHE   D CD1 1 
ATOM   9953  C CD2 . PHE   D  2  226 ? 171.347 164.648 148.597 1.00 132.23 ? 226 PHE   D CD2 1 
ATOM   9954  C CE1 . PHE   D  2  226 ? 168.598 164.609 148.529 1.00 132.23 ? 226 PHE   D CE1 1 
ATOM   9955  C CE2 . PHE   D  2  226 ? 170.632 164.566 149.770 1.00 132.23 ? 226 PHE   D CE2 1 
ATOM   9956  C CZ  . PHE   D  2  226 ? 169.255 164.549 149.735 1.00 132.23 ? 226 PHE   D CZ  1 
ATOM   9957  N N   . VAL   D  2  227 ? 173.572 163.566 143.994 1.00 132.19 ? 227 VAL   D N   1 
ATOM   9958  C CA  . VAL   D  2  227 ? 174.258 163.524 142.707 1.00 132.19 ? 227 VAL   D CA  1 
ATOM   9959  C C   . VAL   D  2  227 ? 173.663 162.415 141.855 1.00 132.19 ? 227 VAL   D C   1 
ATOM   9960  O O   . VAL   D  2  227 ? 172.975 162.676 140.862 1.00 132.19 ? 227 VAL   D O   1 
ATOM   9961  C CB  . VAL   D  2  227 ? 175.772 163.333 142.905 1.00 132.19 ? 227 VAL   D CB  1 
ATOM   9962  C CG1 . VAL   D  2  227 ? 176.442 162.877 141.614 1.00 132.19 ? 227 VAL   D CG1 1 
ATOM   9963  C CG2 . VAL   D  2  227 ? 176.402 164.619 143.395 1.00 132.19 ? 227 VAL   D CG2 1 
ATOM   9964  N N   . ILE   D  2  228 ? 173.800 161.174 142.329 1.00 133.19 ? 228 ILE   D N   1 
ATOM   9965  C CA  . ILE   D  2  228 ? 173.442 160.007 141.530 1.00 133.19 ? 228 ILE   D CA  1 
ATOM   9966  C C   . ILE   D  2  228 ? 171.981 160.037 141.116 1.00 133.19 ? 228 ILE   D C   1 
ATOM   9967  O O   . ILE   D  2  228 ? 171.630 159.550 140.035 1.00 133.19 ? 228 ILE   D O   1 
ATOM   9968  C CB  . ILE   D  2  228 ? 173.766 158.714 142.304 1.00 133.19 ? 228 ILE   D CB  1 
ATOM   9969  C CG1 . ILE   D  2  228 ? 175.251 158.648 142.658 1.00 133.19 ? 228 ILE   D CG1 1 
ATOM   9970  C CG2 . ILE   D  2  228 ? 173.380 157.490 141.490 1.00 133.19 ? 228 ILE   D CG2 1 
ATOM   9971  C CD1 . ILE   D  2  228 ? 175.544 157.765 143.847 1.00 133.19 ? 228 ILE   D CD1 1 
ATOM   9972  N N   . GLN   D  2  229 ? 171.103 160.598 141.947 1.00 135.09 ? 229 GLN   D N   1 
ATOM   9973  C CA  . GLN   D  2  229 ? 169.677 160.422 141.714 1.00 135.09 ? 229 GLN   D CA  1 
ATOM   9974  C C   . GLN   D  2  229 ? 168.993 161.630 141.095 1.00 135.09 ? 229 GLN   D C   1 
ATOM   9975  O O   . GLN   D  2  229 ? 167.890 161.477 140.561 1.00 135.09 ? 229 GLN   D O   1 
ATOM   9976  C CB  . GLN   D  2  229 ? 168.967 160.078 143.026 1.00 135.09 ? 229 GLN   D CB  1 
ATOM   9977  C CG  . GLN   D  2  229 ? 169.323 158.710 143.570 1.00 135.09 ? 229 GLN   D CG  1 
ATOM   9978  C CD  . GLN   D  2  229 ? 168.927 157.593 142.630 1.00 135.09 ? 229 GLN   D CD  1 
ATOM   9979  O OE1 . GLN   D  2  229 ? 168.087 157.777 141.751 1.00 135.09 ? 229 GLN   D OE1 1 
ATOM   9980  N NE2 . GLN   D  2  229 ? 169.528 156.424 142.812 1.00 135.09 ? 229 GLN   D NE2 1 
ATOM   9981  N N   . THR   D  2  230 ? 169.588 162.818 141.157 1.00 137.81 ? 230 THR   D N   1 
ATOM   9982  C CA  . THR   D  2  230 ? 169.010 163.989 140.516 1.00 137.81 ? 230 THR   D CA  1 
ATOM   9983  C C   . THR   D  2  230 ? 169.954 164.631 139.515 1.00 137.81 ? 230 THR   D C   1 
ATOM   9984  O O   . THR   D  2  230 ? 169.539 164.939 138.394 1.00 137.81 ? 230 THR   D O   1 
ATOM   9985  C CB  . THR   D  2  230 ? 168.600 165.013 141.584 1.00 137.81 ? 230 THR   D CB  1 
ATOM   9986  O OG1 . THR   D  2  230 ? 167.610 164.435 142.443 1.00 137.81 ? 230 THR   D OG1 1 
ATOM   9987  C CG2 . THR   D  2  230 ? 168.028 166.269 140.941 1.00 137.81 ? 230 THR   D CG2 1 
ATOM   9988  N N   . TYR   D  2  231 ? 171.221 164.834 139.876 1.00 137.05 ? 231 TYR   D N   1 
ATOM   9989  C CA  . TYR   D  2  231 ? 172.082 165.645 139.027 1.00 137.05 ? 231 TYR   D CA  1 
ATOM   9990  C C   . TYR   D  2  231 ? 172.468 164.890 137.765 1.00 137.05 ? 231 TYR   D C   1 
ATOM   9991  O O   . TYR   D  2  231 ? 172.376 165.425 136.655 1.00 137.05 ? 231 TYR   D O   1 
ATOM   9992  C CB  . TYR   D  2  231 ? 173.319 166.080 139.808 1.00 137.05 ? 231 TYR   D CB  1 
ATOM   9993  C CG  . TYR   D  2  231 ? 173.046 167.216 140.766 1.00 137.05 ? 231 TYR   D CG  1 
ATOM   9994  C CD1 . TYR   D  2  231 ? 172.598 168.443 140.307 1.00 137.05 ? 231 TYR   D CD1 1 
ATOM   9995  C CD2 . TYR   D  2  231 ? 173.219 167.055 142.132 1.00 137.05 ? 231 TYR   D CD2 1 
ATOM   9996  C CE1 . TYR   D  2  231 ? 172.341 169.478 141.176 1.00 137.05 ? 231 TYR   D CE1 1 
ATOM   9997  C CE2 . TYR   D  2  231 ? 172.964 168.085 143.008 1.00 137.05 ? 231 TYR   D CE2 1 
ATOM   9998  C CZ  . TYR   D  2  231 ? 172.525 169.293 142.525 1.00 137.05 ? 231 TYR   D CZ  1 
ATOM   9999  O OH  . TYR   D  2  231 ? 172.270 170.325 143.395 1.00 137.05 ? 231 TYR   D OH  1 
ATOM   10000 N N   . LEU   D  2  232 ? 172.896 163.640 137.913 1.00 138.95 ? 232 LEU   D N   1 
ATOM   10001 C CA  . LEU   D  2  232 ? 173.217 162.838 136.736 1.00 138.95 ? 232 LEU   D CA  1 
ATOM   10002 C C   . LEU   D  2  232 ? 172.006 162.631 135.839 1.00 138.95 ? 232 LEU   D C   1 
ATOM   10003 O O   . LEU   D  2  232 ? 172.145 162.770 134.612 1.00 138.95 ? 232 LEU   D O   1 
ATOM   10004 C CB  . LEU   D  2  232 ? 173.829 161.507 137.180 1.00 138.95 ? 232 LEU   D CB  1 
ATOM   10005 C CG  . LEU   D  2  232 ? 174.158 160.510 136.071 1.00 138.95 ? 232 LEU   D CG  1 
ATOM   10006 C CD1 . LEU   D  2  232 ? 175.214 161.078 135.141 1.00 138.95 ? 232 LEU   D CD1 1 
ATOM   10007 C CD2 . LEU   D  2  232 ? 174.616 159.192 136.666 1.00 138.95 ? 232 LEU   D CD2 1 
ATOM   10008 N N   . PRO   D  2  233 ? 170.821 162.292 136.350 1.00 140.26 ? 233 PRO   D N   1 
ATOM   10009 C CA  . PRO   D  2  233 ? 169.651 162.221 135.460 1.00 140.26 ? 233 PRO   D CA  1 
ATOM   10010 C C   . PRO   D  2  233 ? 169.376 163.510 134.707 1.00 140.26 ? 233 PRO   D C   1 
ATOM   10011 O O   . PRO   D  2  233 ? 169.073 163.468 133.509 1.00 140.26 ? 233 PRO   D O   1 
ATOM   10012 C CB  . PRO   D  2  233 ? 168.514 161.870 136.425 1.00 140.26 ? 233 PRO   D CB  1 
ATOM   10013 C CG  . PRO   D  2  233 ? 169.167 161.119 137.503 1.00 140.26 ? 233 PRO   D CG  1 
ATOM   10014 C CD  . PRO   D  2  233 ? 170.531 161.717 137.674 1.00 140.26 ? 233 PRO   D CD  1 
ATOM   10015 N N   . CYS   D  2  234 ? 169.495 164.664 135.366 1.00 141.92 ? 234 CYS   D N   1 
ATOM   10016 C CA  . CYS   D  2  234 ? 169.239 165.924 134.676 1.00 141.92 ? 234 CYS   D CA  1 
ATOM   10017 C C   . CYS   D  2  234 ? 170.285 166.185 133.602 1.00 141.92 ? 234 CYS   D C   1 
ATOM   10018 O O   . CYS   D  2  234 ? 169.954 166.636 132.499 1.00 141.92 ? 234 CYS   D O   1 
ATOM   10019 C CB  . CYS   D  2  234 ? 169.199 167.076 135.677 1.00 141.92 ? 234 CYS   D CB  1 
ATOM   10020 S SG  . CYS   D  2  234 ? 167.734 167.090 136.734 1.00 141.92 ? 234 CYS   D SG  1 
ATOM   10021 N N   . ILE   D  2  235 ? 171.552 165.902 133.901 1.00 141.47 ? 235 ILE   D N   1 
ATOM   10022 C CA  . ILE   D  2  235 ? 172.602 166.118 132.914 1.00 141.47 ? 235 ILE   D CA  1 
ATOM   10023 C C   . ILE   D  2  235 ? 172.389 165.205 131.716 1.00 141.47 ? 235 ILE   D C   1 
ATOM   10024 O O   . ILE   D  2  235 ? 172.542 165.622 130.562 1.00 141.47 ? 235 ILE   D O   1 
ATOM   10025 C CB  . ILE   D  2  235 ? 173.983 165.902 133.559 1.00 141.47 ? 235 ILE   D CB  1 
ATOM   10026 C CG1 . ILE   D  2  235 ? 174.258 167.002 134.584 1.00 141.47 ? 235 ILE   D CG1 1 
ATOM   10027 C CG2 . ILE   D  2  235 ? 175.077 165.885 132.501 1.00 141.47 ? 235 ILE   D CG2 1 
ATOM   10028 C CD1 . ILE   D  2  235 ? 175.441 166.724 135.481 1.00 141.47 ? 235 ILE   D CD1 1 
ATOM   10029 N N   . MET   D  2  236 ? 172.035 163.945 131.970 1.00 143.78 ? 236 MET   D N   1 
ATOM   10030 C CA  . MET   D  2  236 ? 171.757 163.025 130.876 1.00 143.78 ? 236 MET   D CA  1 
ATOM   10031 C C   . MET   D  2  236 ? 170.578 163.503 130.042 1.00 143.78 ? 236 MET   D C   1 
ATOM   10032 O O   . MET   D  2  236 ? 170.602 163.406 128.812 1.00 143.78 ? 236 MET   D O   1 
ATOM   10033 C CB  . MET   D  2  236 ? 171.489 161.625 131.423 1.00 143.78 ? 236 MET   D CB  1 
ATOM   10034 C CG  . MET   D  2  236 ? 172.721 160.937 131.975 1.00 143.78 ? 236 MET   D CG  1 
ATOM   10035 S SD  . MET   D  2  236 ? 173.958 160.608 130.709 1.00 143.78 ? 236 MET   D SD  1 
ATOM   10036 C CE  . MET   D  2  236 ? 175.359 161.502 131.372 1.00 143.78 ? 236 MET   D CE  1 
ATOM   10037 N N   . THR   D  2  237 ? 169.530 164.013 130.690 1.00 147.05 ? 237 THR   D N   1 
ATOM   10038 C CA  . THR   D  2  237 ? 168.383 164.509 129.939 1.00 147.05 ? 237 THR   D CA  1 
ATOM   10039 C C   . THR   D  2  237 ? 168.766 165.700 129.068 1.00 147.05 ? 237 THR   D C   1 
ATOM   10040 O O   . THR   D  2  237 ? 168.335 165.798 127.913 1.00 147.05 ? 237 THR   D O   1 
ATOM   10041 C CB  . THR   D  2  237 ? 167.256 164.884 130.897 1.00 147.05 ? 237 THR   D CB  1 
ATOM   10042 O OG1 . THR   D  2  237 ? 166.989 163.784 131.773 1.00 147.05 ? 237 THR   D OG1 1 
ATOM   10043 C CG2 . THR   D  2  237 ? 165.994 165.219 130.128 1.00 147.05 ? 237 THR   D CG2 1 
ATOM   10044 N N   . VAL   D  2  238 ? 169.580 166.613 129.599 1.00 147.95 ? 238 VAL   D N   1 
ATOM   10045 C CA  . VAL   D  2  238 ? 170.016 167.757 128.801 1.00 147.95 ? 238 VAL   D CA  1 
ATOM   10046 C C   . VAL   D  2  238 ? 170.855 167.291 127.620 1.00 147.95 ? 238 VAL   D C   1 
ATOM   10047 O O   . VAL   D  2  238 ? 170.707 167.787 126.496 1.00 147.95 ? 238 VAL   D O   1 
ATOM   10048 C CB  . VAL   D  2  238 ? 170.784 168.762 129.679 1.00 147.95 ? 238 VAL   D CB  1 
ATOM   10049 C CG1 . VAL   D  2  238 ? 171.345 169.895 128.833 1.00 147.95 ? 238 VAL   D CG1 1 
ATOM   10050 C CG2 . VAL   D  2  238 ? 169.874 169.321 130.752 1.00 147.95 ? 238 VAL   D CG2 1 
ATOM   10051 N N   . ILE   D  2  239 ? 171.751 166.333 127.854 1.00 146.89 ? 239 ILE   D N   1 
ATOM   10052 C CA  . ILE   D  2  239 ? 172.573 165.814 126.766 1.00 146.89 ? 239 ILE   D CA  1 
ATOM   10053 C C   . ILE   D  2  239 ? 171.691 165.179 125.702 1.00 146.89 ? 239 ILE   D C   1 
ATOM   10054 O O   . ILE   D  2  239 ? 171.899 165.378 124.499 1.00 146.89 ? 239 ILE   D O   1 
ATOM   10055 C CB  . ILE   D  2  239 ? 173.615 164.824 127.319 1.00 146.89 ? 239 ILE   D CB  1 
ATOM   10056 C CG1 . ILE   D  2  239 ? 174.739 165.599 128.009 1.00 146.89 ? 239 ILE   D CG1 1 
ATOM   10057 C CG2 . ILE   D  2  239 ? 174.178 163.944 126.205 1.00 146.89 ? 239 ILE   D CG2 1 
ATOM   10058 C CD1 . ILE   D  2  239 ? 175.753 164.731 128.721 1.00 146.89 ? 239 ILE   D CD1 1 
ATOM   10059 N N   . LEU   D  2  240 ? 170.698 164.399 126.125 1.00 151.28 ? 240 LEU   D N   1 
ATOM   10060 C CA  . LEU   D  2  240 ? 169.800 163.761 125.172 1.00 151.28 ? 240 LEU   D CA  1 
ATOM   10061 C C   . LEU   D  2  240 ? 169.040 164.798 124.360 1.00 151.28 ? 240 LEU   D C   1 
ATOM   10062 O O   . LEU   D  2  240 ? 168.868 164.644 123.146 1.00 151.28 ? 240 LEU   D O   1 
ATOM   10063 C CB  . LEU   D  2  240 ? 168.828 162.847 125.914 1.00 151.28 ? 240 LEU   D CB  1 
ATOM   10064 C CG  . LEU   D  2  240 ? 167.911 161.985 125.050 1.00 151.28 ? 240 LEU   D CG  1 
ATOM   10065 C CD1 . LEU   D  2  240 ? 168.691 160.864 124.393 1.00 151.28 ? 240 LEU   D CD1 1 
ATOM   10066 C CD2 . LEU   D  2  240 ? 166.773 161.431 125.886 1.00 151.28 ? 240 LEU   D CD2 1 
ATOM   10067 N N   . SER   D  2  241 ? 168.583 165.866 125.012 1.00 153.44 ? 241 SER   D N   1 
ATOM   10068 C CA  . SER   D  2  241 ? 167.903 166.931 124.284 1.00 153.44 ? 241 SER   D CA  1 
ATOM   10069 C C   . SER   D  2  241 ? 168.827 167.570 123.259 1.00 153.44 ? 241 SER   D C   1 
ATOM   10070 O O   . SER   D  2  241 ? 168.409 167.868 122.135 1.00 153.44 ? 241 SER   D O   1 
ATOM   10071 C CB  . SER   D  2  241 ? 167.385 167.983 125.260 1.00 153.44 ? 241 SER   D CB  1 
ATOM   10072 O OG  . SER   D  2  241 ? 168.447 168.793 125.731 1.00 153.44 ? 241 SER   D OG  1 
ATOM   10073 N N   . GLN   D  2  242 ? 170.090 167.788 123.627 1.00 154.01 ? 242 GLN   D N   1 
ATOM   10074 C CA  . GLN   D  2  242 ? 171.023 168.412 122.697 1.00 154.01 ? 242 GLN   D CA  1 
ATOM   10075 C C   . GLN   D  2  242 ? 171.426 167.480 121.564 1.00 154.01 ? 242 GLN   D C   1 
ATOM   10076 O O   . GLN   D  2  242 ? 171.855 167.958 120.510 1.00 154.01 ? 242 GLN   D O   1 
ATOM   10077 C CB  . GLN   D  2  242 ? 172.268 168.891 123.439 1.00 154.01 ? 242 GLN   D CB  1 
ATOM   10078 C CG  . GLN   D  2  242 ? 172.112 170.271 124.043 1.00 154.01 ? 242 GLN   D CG  1 
ATOM   10079 C CD  . GLN   D  2  242 ? 173.138 170.558 125.113 1.00 154.01 ? 242 GLN   D CD  1 
ATOM   10080 O OE1 . GLN   D  2  242 ? 174.248 170.028 125.083 1.00 154.01 ? 242 GLN   D OE1 1 
ATOM   10081 N NE2 . GLN   D  2  242 ? 172.775 171.404 126.068 1.00 154.01 ? 242 GLN   D NE2 1 
ATOM   10082 N N   . VAL   D  2  243 ? 171.302 166.165 121.755 1.00 154.87 ? 243 VAL   D N   1 
ATOM   10083 C CA  . VAL   D  2  243 ? 171.587 165.239 120.661 1.00 154.87 ? 243 VAL   D CA  1 
ATOM   10084 C C   . VAL   D  2  243 ? 170.711 165.544 119.456 1.00 154.87 ? 243 VAL   D C   1 
ATOM   10085 O O   . VAL   D  2  243 ? 171.106 165.291 118.312 1.00 154.87 ? 243 VAL   D O   1 
ATOM   10086 C CB  . VAL   D  2  243 ? 171.413 163.779 121.124 1.00 154.87 ? 243 VAL   D CB  1 
ATOM   10087 C CG1 . VAL   D  2  243 ? 171.429 162.827 119.935 1.00 154.87 ? 243 VAL   D CG1 1 
ATOM   10088 C CG2 . VAL   D  2  243 ? 172.517 163.397 122.087 1.00 154.87 ? 243 VAL   D CG2 1 
ATOM   10089 N N   . SER   D  2  244 ? 169.516 166.090 119.683 1.00 159.87 ? 244 SER   D N   1 
ATOM   10090 C CA  . SER   D  2  244 ? 168.595 166.339 118.582 1.00 159.87 ? 244 SER   D CA  1 
ATOM   10091 C C   . SER   D  2  244 ? 169.177 167.275 117.532 1.00 159.87 ? 244 SER   D C   1 
ATOM   10092 O O   . SER   D  2  244 ? 168.713 167.266 116.387 1.00 159.87 ? 244 SER   D O   1 
ATOM   10093 C CB  . SER   D  2  244 ? 167.289 166.921 119.119 1.00 159.87 ? 244 SER   D CB  1 
ATOM   10094 O OG  . SER   D  2  244 ? 166.357 167.126 118.073 1.00 159.87 ? 244 SER   D OG  1 
ATOM   10095 N N   . PHE   D  2  245 ? 170.178 168.083 117.887 1.00 161.28 ? 245 PHE   D N   1 
ATOM   10096 C CA  . PHE   D  2  245 ? 170.734 169.029 116.928 1.00 161.28 ? 245 PHE   D CA  1 
ATOM   10097 C C   . PHE   D  2  245 ? 171.504 168.344 115.809 1.00 161.28 ? 245 PHE   D C   1 
ATOM   10098 O O   . PHE   D  2  245 ? 171.721 168.960 114.760 1.00 161.28 ? 245 PHE   D O   1 
ATOM   10099 C CB  . PHE   D  2  245 ? 171.655 170.022 117.637 1.00 161.28 ? 245 PHE   D CB  1 
ATOM   10100 C CG  . PHE   D  2  245 ? 170.980 170.817 118.715 1.00 161.28 ? 245 PHE   D CG  1 
ATOM   10101 C CD1 . PHE   D  2  245 ? 169.647 171.171 118.608 1.00 161.28 ? 245 PHE   D CD1 1 
ATOM   10102 C CD2 . PHE   D  2  245 ? 171.683 171.214 119.837 1.00 161.28 ? 245 PHE   D CD2 1 
ATOM   10103 C CE1 . PHE   D  2  245 ? 169.030 171.903 119.600 1.00 161.28 ? 245 PHE   D CE1 1 
ATOM   10104 C CE2 . PHE   D  2  245 ? 171.070 171.945 120.831 1.00 161.28 ? 245 PHE   D CE2 1 
ATOM   10105 C CZ  . PHE   D  2  245 ? 169.743 172.290 120.713 1.00 161.28 ? 245 PHE   D CZ  1 
ATOM   10106 N N   . TRP   D  2  246 ? 171.921 167.095 115.998 1.00 160.21 ? 246 TRP   D N   1 
ATOM   10107 C CA  . TRP   D  2  246 ? 172.702 166.391 114.991 1.00 160.21 ? 246 TRP   D CA  1 
ATOM   10108 C C   . TRP   D  2  246 ? 171.844 165.604 114.013 1.00 160.21 ? 246 TRP   D C   1 
ATOM   10109 O O   . TRP   D  2  246 ? 172.383 165.040 113.056 1.00 160.21 ? 246 TRP   D O   1 
ATOM   10110 C CB  . TRP   D  2  246 ? 173.705 165.450 115.661 1.00 160.21 ? 246 TRP   D CB  1 
ATOM   10111 C CG  . TRP   D  2  246 ? 175.011 166.105 115.947 1.00 160.21 ? 246 TRP   D CG  1 
ATOM   10112 C CD1 . TRP   D  2  246 ? 176.156 166.003 115.215 1.00 160.21 ? 246 TRP   D CD1 1 
ATOM   10113 C CD2 . TRP   D  2  246 ? 175.314 166.966 117.048 1.00 160.21 ? 246 TRP   D CD2 1 
ATOM   10114 N NE1 . TRP   D  2  246 ? 177.154 166.749 115.790 1.00 160.21 ? 246 TRP   D NE1 1 
ATOM   10115 C CE2 . TRP   D  2  246 ? 176.662 167.351 116.917 1.00 160.21 ? 246 TRP   D CE2 1 
ATOM   10116 C CE3 . TRP   D  2  246 ? 174.576 167.451 118.130 1.00 160.21 ? 246 TRP   D CE3 1 
ATOM   10117 C CZ2 . TRP   D  2  246 ? 177.287 168.196 117.828 1.00 160.21 ? 246 TRP   D CZ2 1 
ATOM   10118 C CZ3 . TRP   D  2  246 ? 175.199 168.289 119.034 1.00 160.21 ? 246 TRP   D CZ3 1 
ATOM   10119 C CH2 . TRP   D  2  246 ? 176.540 168.654 118.877 1.00 160.21 ? 246 TRP   D CH2 1 
ATOM   10120 N N   . LEU   D  2  247 ? 170.533 165.553 114.219 1.00 161.84 ? 247 LEU   D N   1 
ATOM   10121 C CA  . LEU   D  2  247 ? 169.658 164.872 113.281 1.00 161.84 ? 247 LEU   D CA  1 
ATOM   10122 C C   . LEU   D  2  247 ? 169.343 165.779 112.102 1.00 161.84 ? 247 LEU   D C   1 
ATOM   10123 O O   . LEU   D  2  247 ? 169.221 166.999 112.243 1.00 161.84 ? 247 LEU   D O   1 
ATOM   10124 C CB  . LEU   D  2  247 ? 168.360 164.446 113.961 1.00 161.84 ? 247 LEU   D CB  1 
ATOM   10125 C CG  . LEU   D  2  247 ? 168.485 163.389 115.054 1.00 161.84 ? 247 LEU   D CG  1 
ATOM   10126 C CD1 . LEU   D  2  247 ? 167.144 163.184 115.725 1.00 161.84 ? 247 LEU   D CD1 1 
ATOM   10127 C CD2 . LEU   D  2  247 ? 169.007 162.078 114.491 1.00 161.84 ? 247 LEU   D CD2 1 
ATOM   10128 N N   . ASN   D  2  248 ? 169.212 165.172 110.928 1.00 164.68 ? 248 ASN   D N   1 
ATOM   10129 C CA  . ASN   D  2  248 ? 168.996 165.956 109.727 1.00 164.68 ? 248 ASN   D CA  1 
ATOM   10130 C C   . ASN   D  2  248 ? 167.629 166.630 109.781 1.00 164.68 ? 248 ASN   D C   1 
ATOM   10131 O O   . ASN   D  2  248 ? 166.705 166.178 110.462 1.00 164.68 ? 248 ASN   D O   1 
ATOM   10132 C CB  . ASN   D  2  248 ? 169.123 165.077 108.481 1.00 164.68 ? 248 ASN   D CB  1 
ATOM   10133 C CG  . ASN   D  2  248 ? 168.019 164.040 108.372 1.00 164.68 ? 248 ASN   D CG  1 
ATOM   10134 O OD1 . ASN   D  2  248 ? 167.024 164.084 109.093 1.00 164.68 ? 248 ASN   D OD1 1 
ATOM   10135 N ND2 . ASN   D  2  248 ? 168.196 163.093 107.459 1.00 164.68 ? 248 ASN   D ND2 1 
ATOM   10136 N N   . ARG   D  2  249 ? 167.510 167.736 109.049 1.00 167.46 ? 249 ARG   D N   1 
ATOM   10137 C CA  . ARG   D  2  249 ? 166.297 168.539 109.098 1.00 167.46 ? 249 ARG   D CA  1 
ATOM   10138 C C   . ARG   D  2  249 ? 165.090 167.825 108.509 1.00 167.46 ? 249 ARG   D C   1 
ATOM   10139 O O   . ARG   D  2  249 ? 163.965 168.303 108.686 1.00 167.46 ? 249 ARG   D O   1 
ATOM   10140 C CB  . ARG   D  2  249 ? 166.526 169.861 108.366 1.00 167.46 ? 249 ARG   D CB  1 
ATOM   10141 C CG  . ARG   D  2  249 ? 167.481 170.794 109.089 1.00 167.46 ? 249 ARG   D CG  1 
ATOM   10142 C CD  . ARG   D  2  249 ? 167.444 172.191 108.500 1.00 167.46 ? 249 ARG   D CD  1 
ATOM   10143 N NE  . ARG   D  2  249 ? 167.914 172.210 107.121 1.00 167.46 ? 249 ARG   D NE  1 
ATOM   10144 C CZ  . ARG   D  2  249 ? 169.191 172.166 106.764 1.00 167.46 ? 249 ARG   D CZ  1 
ATOM   10145 N NH1 . ARG   D  2  249 ? 170.156 172.045 107.661 1.00 167.46 ? 249 ARG   D NH1 1 
ATOM   10146 N NH2 . ARG   D  2  249 ? 169.506 172.227 105.474 1.00 167.46 ? 249 ARG   D NH2 1 
ATOM   10147 N N   . GLU   D  2  250 ? 165.289 166.699 107.823 1.00 168.57 ? 250 GLU   D N   1 
ATOM   10148 C CA  . GLU   D  2  250 ? 164.167 165.989 107.223 1.00 168.57 ? 250 GLU   D CA  1 
ATOM   10149 C C   . GLU   D  2  250 ? 163.442 165.099 108.223 1.00 168.57 ? 250 GLU   D C   1 
ATOM   10150 O O   . GLU   D  2  250 ? 162.254 164.813 108.039 1.00 168.57 ? 250 GLU   D O   1 
ATOM   10151 C CB  . GLU   D  2  250 ? 164.657 165.148 106.043 1.00 168.57 ? 250 GLU   D CB  1 
ATOM   10152 C CG  . GLU   D  2  250 ? 165.154 165.967 104.862 1.00 168.57 ? 250 GLU   D CG  1 
ATOM   10153 C CD  . GLU   D  2  250 ? 166.481 166.647 105.138 1.00 168.57 ? 250 GLU   D CD  1 
ATOM   10154 O OE1 . GLU   D  2  250 ? 167.359 166.011 105.758 1.00 168.57 ? 250 GLU   D OE1 1 
ATOM   10155 O OE2 . GLU   D  2  250 ? 166.646 167.819 104.739 1.00 168.57 ? 250 GLU   D OE2 1 
ATOM   10156 N N   . SER   D  2  251 ? 164.123 164.655 109.278 1.00 166.48 ? 251 SER   D N   1 
ATOM   10157 C CA  . SER   D  2  251 ? 163.527 163.735 110.247 1.00 166.48 ? 251 SER   D CA  1 
ATOM   10158 C C   . SER   D  2  251 ? 162.793 164.530 111.328 1.00 166.48 ? 251 SER   D C   1 
ATOM   10159 O O   . SER   D  2  251 ? 163.182 164.580 112.495 1.00 166.48 ? 251 SER   D O   1 
ATOM   10160 C CB  . SER   D  2  251 ? 164.597 162.831 110.843 1.00 166.48 ? 251 SER   D CB  1 
ATOM   10161 O OG  . SER   D  2  251 ? 165.649 163.596 111.401 1.00 166.48 ? 251 SER   D OG  1 
ATOM   10162 N N   . VAL   D  2  252 ? 161.696 165.160 110.907 1.00 169.90 ? 252 VAL   D N   1 
ATOM   10163 C CA  . VAL   D  2  252 ? 160.950 166.033 111.813 1.00 169.90 ? 252 VAL   D CA  1 
ATOM   10164 C C   . VAL   D  2  252 ? 160.390 165.260 113.000 1.00 169.90 ? 252 VAL   D C   1 
ATOM   10165 O O   . VAL   D  2  252 ? 160.639 165.666 114.149 1.00 169.90 ? 252 VAL   D O   1 
ATOM   10166 C CB  . VAL   D  2  252 ? 159.857 166.786 111.035 1.00 169.90 ? 252 VAL   D CB  1 
ATOM   10167 C CG1 . VAL   D  2  252 ? 159.045 167.672 111.968 1.00 169.90 ? 252 VAL   D CG1 1 
ATOM   10168 C CG2 . VAL   D  2  252 ? 160.475 167.610 109.918 1.00 169.90 ? 252 VAL   D CG2 1 
ATOM   10169 N N   . PRO   D  2  253 ? 159.641 164.170 112.816 1.00 167.07 ? 253 PRO   D N   1 
ATOM   10170 C CA  . PRO   D  2  253 ? 159.080 163.474 113.983 1.00 167.07 ? 253 PRO   D CA  1 
ATOM   10171 C C   . PRO   D  2  253 ? 160.140 163.002 114.956 1.00 167.07 ? 253 PRO   D C   1 
ATOM   10172 O O   . PRO   D  2  253 ? 159.883 162.960 116.164 1.00 167.07 ? 253 PRO   D O   1 
ATOM   10173 C CB  . PRO   D  2  253 ? 158.313 162.298 113.360 1.00 167.07 ? 253 PRO   D CB  1 
ATOM   10174 C CG  . PRO   D  2  253 ? 158.828 162.181 111.966 1.00 167.07 ? 253 PRO   D CG  1 
ATOM   10175 C CD  . PRO   D  2  253 ? 159.195 163.561 111.553 1.00 167.07 ? 253 PRO   D CD  1 
ATOM   10176 N N   . ALA   D  2  254 ? 161.335 162.665 114.471 1.00 164.72 ? 254 ALA   D N   1 
ATOM   10177 C CA  . ALA   D  2  254 ? 162.404 162.253 115.373 1.00 164.72 ? 254 ALA   D CA  1 
ATOM   10178 C C   . ALA   D  2  254 ? 162.741 163.363 116.359 1.00 164.72 ? 254 ALA   D C   1 
ATOM   10179 O O   . ALA   D  2  254 ? 162.761 163.148 117.578 1.00 164.72 ? 254 ALA   D O   1 
ATOM   10180 C CB  . ALA   D  2  254 ? 163.639 161.863 114.563 1.00 164.72 ? 254 ALA   D CB  1 
ATOM   10181 N N   . ARG   D  2  255 ? 163.000 164.566 115.848 1.00 164.63 ? 255 ARG   D N   1 
ATOM   10182 C CA  . ARG   D  2  255 ? 163.356 165.669 116.728 1.00 164.63 ? 255 ARG   D CA  1 
ATOM   10183 C C   . ARG   D  2  255 ? 162.179 166.084 117.599 1.00 164.63 ? 255 ARG   D C   1 
ATOM   10184 O O   . ARG   D  2  255 ? 162.372 166.469 118.760 1.00 164.63 ? 255 ARG   D O   1 
ATOM   10185 C CB  . ARG   D  2  255 ? 163.861 166.850 115.904 1.00 164.63 ? 255 ARG   D CB  1 
ATOM   10186 C CG  . ARG   D  2  255 ? 164.930 166.471 114.894 1.00 164.63 ? 255 ARG   D CG  1 
ATOM   10187 C CD  . ARG   D  2  255 ? 165.527 167.693 114.226 1.00 164.63 ? 255 ARG   D CD  1 
ATOM   10188 N NE  . ARG   D  2  255 ? 166.255 168.529 115.173 1.00 164.63 ? 255 ARG   D NE  1 
ATOM   10189 C CZ  . ARG   D  2  255 ? 166.975 169.590 114.837 1.00 164.63 ? 255 ARG   D CZ  1 
ATOM   10190 N NH1 . ARG   D  2  255 ? 167.077 169.987 113.579 1.00 164.63 ? 255 ARG   D NH1 1 
ATOM   10191 N NH2 . ARG   D  2  255 ? 167.606 170.272 115.788 1.00 164.63 ? 255 ARG   D NH2 1 
ATOM   10192 N N   . THR   D  2  256 ? 160.958 166.006 117.068 1.00 168.70 ? 256 THR   D N   1 
ATOM   10193 C CA  . THR   D  2  256 ? 159.796 166.308 117.895 1.00 168.70 ? 256 THR   D CA  1 
ATOM   10194 C C   . THR   D  2  256 ? 159.702 165.349 119.073 1.00 168.70 ? 256 THR   D C   1 
ATOM   10195 O O   . THR   D  2  256 ? 159.444 165.768 120.209 1.00 168.70 ? 256 THR   D O   1 
ATOM   10196 C CB  . THR   D  2  256 ? 158.523 166.244 117.054 1.00 168.70 ? 256 THR   D CB  1 
ATOM   10197 O OG1 . THR   D  2  256 ? 158.607 167.193 115.985 1.00 168.70 ? 256 THR   D OG1 1 
ATOM   10198 C CG2 . THR   D  2  256 ? 157.301 166.557 117.906 1.00 168.70 ? 256 THR   D CG2 1 
ATOM   10199 N N   . VAL   D  2  257 ? 159.920 164.057 118.825 1.00 162.92 ? 257 VAL   D N   1 
ATOM   10200 C CA  . VAL   D  2  257 ? 159.883 163.076 119.903 1.00 162.92 ? 257 VAL   D CA  1 
ATOM   10201 C C   . VAL   D  2  257 ? 160.992 163.355 120.904 1.00 162.92 ? 257 VAL   D C   1 
ATOM   10202 O O   . VAL   D  2  257 ? 160.778 163.300 122.122 1.00 162.92 ? 257 VAL   D O   1 
ATOM   10203 C CB  . VAL   D  2  257 ? 159.979 161.651 119.324 1.00 162.92 ? 257 VAL   D CB  1 
ATOM   10204 C CG1 . VAL   D  2  257 ? 160.355 160.641 120.404 1.00 162.92 ? 257 VAL   D CG1 1 
ATOM   10205 C CG2 . VAL   D  2  257 ? 158.669 161.265 118.662 1.00 162.92 ? 257 VAL   D CG2 1 
ATOM   10206 N N   . PHE   D  2  258 ? 162.194 163.659 120.413 1.00 158.63 ? 258 PHE   D N   1 
ATOM   10207 C CA  . PHE   D  2  258 ? 163.281 164.008 121.320 1.00 158.63 ? 258 PHE   D CA  1 
ATOM   10208 C C   . PHE   D  2  258 ? 162.866 165.133 122.255 1.00 158.63 ? 258 PHE   D C   1 
ATOM   10209 O O   . PHE   D  2  258 ? 162.957 165.006 123.483 1.00 158.63 ? 258 PHE   D O   1 
ATOM   10210 C CB  . PHE   D  2  258 ? 164.522 164.415 120.526 1.00 158.63 ? 258 PHE   D CB  1 
ATOM   10211 C CG  . PHE   D  2  258 ? 165.461 163.284 120.248 1.00 158.63 ? 258 PHE   D CG  1 
ATOM   10212 C CD1 . PHE   D  2  258 ? 166.368 162.877 121.207 1.00 158.63 ? 258 PHE   D CD1 1 
ATOM   10213 C CD2 . PHE   D  2  258 ? 165.443 162.630 119.033 1.00 158.63 ? 258 PHE   D CD2 1 
ATOM   10214 C CE1 . PHE   D  2  258 ? 167.238 161.840 120.959 1.00 158.63 ? 258 PHE   D CE1 1 
ATOM   10215 C CE2 . PHE   D  2  258 ? 166.311 161.590 118.781 1.00 158.63 ? 258 PHE   D CE2 1 
ATOM   10216 C CZ  . PHE   D  2  258 ? 167.210 161.196 119.746 1.00 158.63 ? 258 PHE   D CZ  1 
ATOM   10217 N N   . GLY   D  2  259 ? 162.378 166.236 121.690 1.00 160.71 ? 259 GLY   D N   1 
ATOM   10218 C CA  . GLY   D  2  259 ? 162.026 167.376 122.520 1.00 160.71 ? 259 GLY   D CA  1 
ATOM   10219 C C   . GLY   D  2  259 ? 160.930 167.051 123.516 1.00 160.71 ? 259 GLY   D C   1 
ATOM   10220 O O   . GLY   D  2  259 ? 161.039 167.360 124.708 1.00 160.71 ? 259 GLY   D O   1 
ATOM   10221 N N   . VAL   D  2  260 ? 159.868 166.397 123.046 1.00 166.03 ? 260 VAL   D N   1 
ATOM   10222 C CA  . VAL   D  2  260 ? 158.727 166.123 123.914 1.00 166.03 ? 260 VAL   D CA  1 
ATOM   10223 C C   . VAL   D  2  260 ? 159.146 165.223 125.065 1.00 166.03 ? 260 VAL   D C   1 
ATOM   10224 O O   . VAL   D  2  260 ? 158.842 165.493 126.235 1.00 166.03 ? 260 VAL   D O   1 
ATOM   10225 C CB  . VAL   D  2  260 ? 157.583 165.497 123.101 1.00 166.03 ? 260 VAL   D CB  1 
ATOM   10226 C CG1 . VAL   D  2  260 ? 156.469 165.021 124.013 1.00 166.03 ? 260 VAL   D CG1 1 
ATOM   10227 C CG2 . VAL   D  2  260 ? 157.050 166.498 122.107 1.00 166.03 ? 260 VAL   D CG2 1 
ATOM   10228 N N   . THR   D  2  261 ? 159.835 164.129 124.749 1.00 159.20 ? 261 THR   D N   1 
ATOM   10229 C CA  . THR   D  2  261 ? 160.208 163.181 125.786 1.00 159.20 ? 261 THR   D CA  1 
ATOM   10230 C C   . THR   D  2  261 ? 161.195 163.801 126.762 1.00 159.20 ? 261 THR   D C   1 
ATOM   10231 O O   . THR   D  2  261 ? 161.125 163.538 127.966 1.00 159.20 ? 261 THR   D O   1 
ATOM   10232 C CB  . THR   D  2  261 ? 160.772 161.915 125.152 1.00 159.20 ? 261 THR   D CB  1 
ATOM   10233 O OG1 . THR   D  2  261 ? 161.952 162.235 124.405 1.00 159.20 ? 261 THR   D OG1 1 
ATOM   10234 C CG2 . THR   D  2  261 ? 159.726 161.290 124.238 1.00 159.20 ? 261 THR   D CG2 1 
ATOM   10235 N N   . THR   D  2  262 ? 162.120 164.630 126.273 1.00 155.24 ? 262 THR   D N   1 
ATOM   10236 C CA  . THR   D  2  262 ? 163.044 165.288 127.188 1.00 155.24 ? 262 THR   D CA  1 
ATOM   10237 C C   . THR   D  2  262 ? 162.304 166.216 128.142 1.00 155.24 ? 262 THR   D C   1 
ATOM   10238 O O   . THR   D  2  262 ? 162.607 166.253 129.341 1.00 155.24 ? 262 THR   D O   1 
ATOM   10239 C CB  . THR   D  2  262 ? 164.099 166.059 126.403 1.00 155.24 ? 262 THR   D CB  1 
ATOM   10240 O OG1 . THR   D  2  262 ? 163.461 166.854 125.398 1.00 155.24 ? 262 THR   D OG1 1 
ATOM   10241 C CG2 . THR   D  2  262 ? 165.076 165.099 125.751 1.00 155.24 ? 262 THR   D CG2 1 
ATOM   10242 N N   . VAL   D  2  263 ? 161.321 166.966 127.639 1.00 159.12 ? 263 VAL   D N   1 
ATOM   10243 C CA  . VAL   D  2  263 ? 160.577 167.862 128.523 1.00 159.12 ? 263 VAL   D CA  1 
ATOM   10244 C C   . VAL   D  2  263 ? 159.785 167.064 129.553 1.00 159.12 ? 263 VAL   D C   1 
ATOM   10245 O O   . VAL   D  2  263 ? 159.744 167.420 130.739 1.00 159.12 ? 263 VAL   D O   1 
ATOM   10246 C CB  . VAL   D  2  263 ? 159.667 168.795 127.705 1.00 159.12 ? 263 VAL   D CB  1 
ATOM   10247 C CG1 . VAL   D  2  263 ? 158.817 169.651 128.629 1.00 159.12 ? 263 VAL   D CG1 1 
ATOM   10248 C CG2 . VAL   D  2  263 ? 160.500 169.686 126.808 1.00 159.12 ? 263 VAL   D CG2 1 
ATOM   10249 N N   . LEU   D  2  264 ? 159.135 165.983 129.121 1.00 162.56 ? 264 LEU   D N   1 
ATOM   10250 C CA  . LEU   D  2  264 ? 158.390 165.157 130.067 1.00 162.56 ? 264 LEU   D CA  1 
ATOM   10251 C C   . LEU   D  2  264 ? 159.314 164.572 131.127 1.00 162.56 ? 264 LEU   D C   1 
ATOM   10252 O O   . LEU   D  2  264 ? 158.976 164.546 132.318 1.00 162.56 ? 264 LEU   D O   1 
ATOM   10253 C CB  . LEU   D  2  264 ? 157.661 164.040 129.325 1.00 162.56 ? 264 LEU   D CB  1 
ATOM   10254 C CG  . LEU   D  2  264 ? 156.227 164.345 128.896 1.00 162.56 ? 264 LEU   D CG  1 
ATOM   10255 C CD1 . LEU   D  2  264 ? 156.198 165.341 127.753 1.00 162.56 ? 264 LEU   D CD1 1 
ATOM   10256 C CD2 . LEU   D  2  264 ? 155.529 163.055 128.501 1.00 162.56 ? 264 LEU   D CD2 1 
ATOM   10257 N N   . THR   D  2  265 ? 160.484 164.089 130.707 1.00 152.31 ? 265 THR   D N   1 
ATOM   10258 C CA  . THR   D  2  265 ? 161.458 163.573 131.657 1.00 152.31 ? 265 THR   D CA  1 
ATOM   10259 C C   . THR   D  2  265 ? 161.859 164.644 132.658 1.00 152.31 ? 265 THR   D C   1 
ATOM   10260 O O   . THR   D  2  265 ? 161.939 164.376 133.861 1.00 152.31 ? 265 THR   D O   1 
ATOM   10261 C CB  . THR   D  2  265 ? 162.682 163.049 130.908 1.00 152.31 ? 265 THR   D CB  1 
ATOM   10262 O OG1 . THR   D  2  265 ? 162.272 162.059 129.957 1.00 152.31 ? 265 THR   D OG1 1 
ATOM   10263 C CG2 . THR   D  2  265 ? 163.682 162.433 131.870 1.00 152.31 ? 265 THR   D CG2 1 
ATOM   10264 N N   . MET   D  2  266 ? 162.123 165.861 132.184 1.00 152.67 ? 266 MET   D N   1 
ATOM   10265 C CA  . MET   D  2  266 ? 162.529 166.920 133.099 1.00 152.67 ? 266 MET   D CA  1 
ATOM   10266 C C   . MET   D  2  266 ? 161.427 167.225 134.101 1.00 152.67 ? 266 MET   D C   1 
ATOM   10267 O O   . MET   D  2  266 ? 161.699 167.453 135.285 1.00 152.67 ? 266 MET   D O   1 
ATOM   10268 C CB  . MET   D  2  266 ? 162.901 168.179 132.320 1.00 152.67 ? 266 MET   D CB  1 
ATOM   10269 C CG  . MET   D  2  266 ? 164.202 168.066 131.547 1.00 152.67 ? 266 MET   D CG  1 
ATOM   10270 S SD  . MET   D  2  266 ? 165.684 167.890 132.565 1.00 152.67 ? 266 MET   D SD  1 
ATOM   10271 C CE  . MET   D  2  266 ? 165.387 169.060 133.887 1.00 152.67 ? 266 MET   D CE  1 
ATOM   10272 N N   . THR   D  2  267 ? 160.172 167.229 133.651 1.00 156.29 ? 267 THR   D N   1 
ATOM   10273 C CA  . THR   D  2  267 ? 159.071 167.477 134.577 1.00 156.29 ? 267 THR   D CA  1 
ATOM   10274 C C   . THR   D  2  267 ? 158.980 166.381 135.634 1.00 156.29 ? 267 THR   D C   1 
ATOM   10275 O O   . THR   D  2  267 ? 158.824 166.666 136.832 1.00 156.29 ? 267 THR   D O   1 
ATOM   10276 C CB  . THR   D  2  267 ? 157.755 167.582 133.810 1.00 156.29 ? 267 THR   D CB  1 
ATOM   10277 O OG1 . THR   D  2  267 ? 157.936 168.417 132.660 1.00 156.29 ? 267 THR   D OG1 1 
ATOM   10278 C CG2 . THR   D  2  267 ? 156.670 168.171 134.693 1.00 156.29 ? 267 THR   D CG2 1 
ATOM   10279 N N   . THR   D  2  268 ? 159.087 165.120 135.212 1.00 151.58 ? 268 THR   D N   1 
ATOM   10280 C CA  . THR   D  2  268 ? 159.041 164.022 136.171 1.00 151.58 ? 268 THR   D CA  1 
ATOM   10281 C C   . THR   D  2  268 ? 160.185 164.120 137.170 1.00 151.58 ? 268 THR   D C   1 
ATOM   10282 O O   . THR   D  2  268 ? 159.993 163.897 138.371 1.00 151.58 ? 268 THR   D O   1 
ATOM   10283 C CB  . THR   D  2  268 ? 159.089 162.680 135.444 1.00 151.58 ? 268 THR   D CB  1 
ATOM   10284 O OG1 . THR   D  2  268 ? 160.250 162.626 134.606 1.00 151.58 ? 268 THR   D OG1 1 
ATOM   10285 C CG2 . THR   D  2  268 ? 157.842 162.487 134.598 1.00 151.58 ? 268 THR   D CG2 1 
ATOM   10286 N N   . LEU   D  2  269 ? 161.386 164.442 136.689 1.00 148.70 ? 269 LEU   D N   1 
ATOM   10287 C CA  . LEU   D  2  269 ? 162.524 164.598 137.586 1.00 148.70 ? 269 LEU   D CA  1 
ATOM   10288 C C   . LEU   D  2  269 ? 162.298 165.731 138.570 1.00 148.70 ? 269 LEU   D C   1 
ATOM   10289 O O   . LEU   D  2  269 ? 162.650 165.615 139.747 1.00 148.70 ? 269 LEU   D O   1 
ATOM   10290 C CB  . LEU   D  2  269 ? 163.800 164.835 136.783 1.00 148.70 ? 269 LEU   D CB  1 
ATOM   10291 C CG  . LEU   D  2  269 ? 164.580 163.573 136.423 1.00 148.70 ? 269 LEU   D CG  1 
ATOM   10292 C CD1 . LEU   D  2  269 ? 163.810 162.680 135.480 1.00 148.70 ? 269 LEU   D CD1 1 
ATOM   10293 C CD2 . LEU   D  2  269 ? 165.899 163.970 135.800 1.00 148.70 ? 269 LEU   D CD2 1 
ATOM   10294 N N   . SER   D  2  270 ? 161.730 166.845 138.110 1.00 149.65 ? 270 SER   D N   1 
ATOM   10295 C CA  . SER   D  2  270 ? 161.471 167.953 139.020 1.00 149.65 ? 270 SER   D CA  1 
ATOM   10296 C C   . SER   D  2  270 ? 160.515 167.527 140.123 1.00 149.65 ? 270 SER   D C   1 
ATOM   10297 O O   . SER   D  2  270 ? 160.759 167.779 141.311 1.00 149.65 ? 270 SER   D O   1 
ATOM   10298 C CB  . SER   D  2  270 ? 160.904 169.142 138.246 1.00 149.65 ? 270 SER   D CB  1 
ATOM   10299 O OG  . SER   D  2  270 ? 160.535 170.189 139.124 1.00 149.65 ? 270 SER   D OG  1 
ATOM   10300 N N   . ILE   D  2  271 ? 159.437 166.836 139.750 1.00 153.55 ? 271 ILE   D N   1 
ATOM   10301 C CA  . ILE   D  2  271 ? 158.483 166.367 140.752 1.00 153.55 ? 271 ILE   D CA  1 
ATOM   10302 C C   . ILE   D  2  271 ? 159.172 165.434 141.740 1.00 153.55 ? 271 ILE   D C   1 
ATOM   10303 O O   . ILE   D  2  271 ? 159.059 165.597 142.962 1.00 153.55 ? 271 ILE   D O   1 
ATOM   10304 C CB  . ILE   D  2  271 ? 157.280 165.686 140.076 1.00 153.55 ? 271 ILE   D CB  1 
ATOM   10305 C CG1 . ILE   D  2  271 ? 156.509 166.691 139.220 1.00 153.55 ? 271 ILE   D CG1 1 
ATOM   10306 C CG2 . ILE   D  2  271 ? 156.351 165.074 141.113 1.00 153.55 ? 271 ILE   D CG2 1 
ATOM   10307 C CD1 . ILE   D  2  271 ? 155.978 166.107 137.933 1.00 153.55 ? 271 ILE   D CD1 1 
ATOM   10308 N N   . SER   D  2  272 ? 159.900 164.443 141.226 1.00 148.00 ? 272 SER   D N   1 
ATOM   10309 C CA  . SER   D  2  272 ? 160.525 163.455 142.099 1.00 148.00 ? 272 SER   D CA  1 
ATOM   10310 C C   . SER   D  2  272 ? 161.521 164.111 143.047 1.00 148.00 ? 272 SER   D C   1 
ATOM   10311 O O   . SER   D  2  272 ? 161.530 163.828 144.250 1.00 148.00 ? 272 SER   D O   1 
ATOM   10312 C CB  . SER   D  2  272 ? 161.213 162.382 141.257 1.00 148.00 ? 272 SER   D CB  1 
ATOM   10313 O OG  . SER   D  2  272 ? 160.350 161.905 140.242 1.00 148.00 ? 272 SER   D OG  1 
ATOM   10314 N N   . ALA   D  2  273 ? 162.371 164.993 142.522 1.00 145.86 ? 273 ALA   D N   1 
ATOM   10315 C CA  . ALA   D  2  273 ? 163.373 165.636 143.359 1.00 145.86 ? 273 ALA   D CA  1 
ATOM   10316 C C   . ALA   D  2  273 ? 162.741 166.560 144.387 1.00 145.86 ? 273 ALA   D C   1 
ATOM   10317 O O   . ALA   D  2  273 ? 163.303 166.749 145.471 1.00 145.86 ? 273 ALA   D O   1 
ATOM   10318 C CB  . ALA   D  2  273 ? 164.358 166.415 142.490 1.00 145.86 ? 273 ALA   D CB  1 
ATOM   10319 N N   . ARG   D  2  274 ? 161.580 167.142 144.081 1.00 151.78 ? 274 ARG   D N   1 
ATOM   10320 C CA  . ARG   D  2  274 ? 160.880 167.914 145.097 1.00 151.78 ? 274 ARG   D CA  1 
ATOM   10321 C C   . ARG   D  2  274 ? 160.156 167.035 146.108 1.00 151.78 ? 274 ARG   D C   1 
ATOM   10322 O O   . ARG   D  2  274 ? 159.865 167.502 147.214 1.00 151.78 ? 274 ARG   D O   1 
ATOM   10323 C CB  . ARG   D  2  274 ? 159.882 168.870 144.436 1.00 151.78 ? 274 ARG   D CB  1 
ATOM   10324 C CG  . ARG   D  2  274 ? 159.374 169.999 145.334 1.00 151.78 ? 274 ARG   D CG  1 
ATOM   10325 C CD  . ARG   D  2  274 ? 160.506 170.808 145.961 1.00 151.78 ? 274 ARG   D CD  1 
ATOM   10326 N NE  . ARG   D  2  274 ? 160.011 171.920 146.764 1.00 151.78 ? 274 ARG   D NE  1 
ATOM   10327 C CZ  . ARG   D  2  274 ? 160.726 172.988 147.091 1.00 151.78 ? 274 ARG   D CZ  1 
ATOM   10328 N NH1 . ARG   D  2  274 ? 161.974 173.140 146.679 1.00 151.78 ? 274 ARG   D NH1 1 
ATOM   10329 N NH2 . ARG   D  2  274 ? 160.174 173.932 147.848 1.00 151.78 ? 274 ARG   D NH2 1 
ATOM   10330 N N   . ASN   D  2  275 ? 159.866 165.778 145.763 1.00 148.19 ? 275 ASN   D N   1 
ATOM   10331 C CA  . ASN   D  2  275 ? 159.176 164.901 146.705 1.00 148.19 ? 275 ASN   D CA  1 
ATOM   10332 C C   . ASN   D  2  275 ? 159.997 164.690 147.970 1.00 148.19 ? 275 ASN   D C   1 
ATOM   10333 O O   . ASN   D  2  275 ? 159.459 164.719 149.082 1.00 148.19 ? 275 ASN   D O   1 
ATOM   10334 C CB  . ASN   D  2  275 ? 158.865 163.557 146.049 1.00 148.19 ? 275 ASN   D CB  1 
ATOM   10335 C CG  . ASN   D  2  275 ? 157.621 163.602 145.191 1.00 148.19 ? 275 ASN   D CG  1 
ATOM   10336 O OD1 . ASN   D  2  275 ? 156.668 164.318 145.496 1.00 148.19 ? 275 ASN   D OD1 1 
ATOM   10337 N ND2 . ASN   D  2  275 ? 157.618 162.827 144.113 1.00 148.19 ? 275 ASN   D ND2 1 
ATOM   10338 N N   . SER   D  2  276 ? 161.303 164.473 147.820 1.00 143.15 ? 276 SER   D N   1 
ATOM   10339 C CA  . SER   D  2  276 ? 162.133 164.021 148.929 1.00 143.15 ? 276 SER   D CA  1 
ATOM   10340 C C   . SER   D  2  276 ? 162.256 165.047 150.047 1.00 143.15 ? 276 SER   D C   1 
ATOM   10341 O O   . SER   D  2  276 ? 162.717 164.692 151.137 1.00 143.15 ? 276 SER   D O   1 
ATOM   10342 C CB  . SER   D  2  276 ? 163.527 163.662 148.417 1.00 143.15 ? 276 SER   D CB  1 
ATOM   10343 O OG  . SER   D  2  276 ? 164.263 164.829 148.097 1.00 143.15 ? 276 SER   D OG  1 
ATOM   10344 N N   . LEU   D  2  277 ? 161.866 166.291 149.814 1.00 141.71 ? 277 LEU   D N   1 
ATOM   10345 C CA  . LEU   D  2  277 ? 162.178 167.392 150.707 1.00 141.71 ? 277 LEU   D CA  1 
ATOM   10346 C C   . LEU   D  2  277 ? 160.952 167.835 151.495 1.00 141.71 ? 277 LEU   D C   1 
ATOM   10347 O O   . LEU   D  2  277 ? 159.813 167.600 151.080 1.00 141.71 ? 277 LEU   D O   1 
ATOM   10348 C CB  . LEU   D  2  277 ? 162.716 168.576 149.892 1.00 141.71 ? 277 LEU   D CB  1 
ATOM   10349 C CG  . LEU   D  2  277 ? 163.588 169.610 150.600 1.00 141.71 ? 277 LEU   D CG  1 
ATOM   10350 C CD1 . LEU   D  2  277 ? 164.874 168.980 151.107 1.00 141.71 ? 277 LEU   D CD1 1 
ATOM   10351 C CD2 . LEU   D  2  277 ? 163.894 170.761 149.661 1.00 141.71 ? 277 LEU   D CD2 1 
ATOM   10352 N N   . PRO   D  2  278 ? 161.147 168.478 152.646 1.00 141.96 ? 278 PRO   D N   1 
ATOM   10353 C CA  . PRO   D  2  278 ? 160.041 169.213 153.266 1.00 141.96 ? 278 PRO   D CA  1 
ATOM   10354 C C   . PRO   D  2  278 ? 159.514 170.295 152.339 1.00 141.96 ? 278 PRO   D C   1 
ATOM   10355 O O   . PRO   D  2  278 ? 160.258 170.899 151.565 1.00 141.96 ? 278 PRO   D O   1 
ATOM   10356 C CB  . PRO   D  2  278 ? 160.666 169.814 154.529 1.00 141.96 ? 278 PRO   D CB  1 
ATOM   10357 C CG  . PRO   D  2  278 ? 161.847 168.983 154.815 1.00 141.96 ? 278 PRO   D CG  1 
ATOM   10358 C CD  . PRO   D  2  278 ? 162.324 168.396 153.527 1.00 141.96 ? 278 PRO   D CD  1 
ATOM   10359 N N   . LYS   D  2  279 ? 158.209 170.535 152.423 1.00 150.34 ? 279 LYS   D N   1 
ATOM   10360 C CA  . LYS   D  2  279 ? 157.563 171.498 151.543 1.00 150.34 ? 279 LYS   D CA  1 
ATOM   10361 C C   . LYS   D  2  279 ? 157.917 172.925 151.940 1.00 150.34 ? 279 LYS   D C   1 
ATOM   10362 O O   . LYS   D  2  279 ? 157.032 173.721 152.268 1.00 150.34 ? 279 LYS   D O   1 
ATOM   10363 C CB  . LYS   D  2  279 ? 156.050 171.297 151.571 1.00 150.34 ? 279 LYS   D CB  1 
ATOM   10364 C CG  . LYS   D  2  279 ? 155.608 169.972 150.982 1.00 150.34 ? 279 LYS   D CG  1 
ATOM   10365 C CD  . LYS   D  2  279 ? 154.097 169.849 150.953 1.00 150.34 ? 279 LYS   D CD  1 
ATOM   10366 C CE  . LYS   D  2  279 ? 153.662 168.565 150.269 1.00 150.34 ? 279 LYS   D CE  1 
ATOM   10367 N NZ  . LYS   D  2  279 ? 154.240 167.361 150.925 1.00 150.34 ? 279 LYS   D NZ  1 
ATOM   10368 N N   . VAL   D  2  280 ? 159.207 173.261 151.907 1.00 144.38 ? 280 VAL   D N   1 
ATOM   10369 C CA  . VAL   D  2  280 ? 159.631 174.624 152.192 1.00 144.38 ? 280 VAL   D CA  1 
ATOM   10370 C C   . VAL   D  2  280 ? 159.108 175.558 151.110 1.00 144.38 ? 280 VAL   D C   1 
ATOM   10371 O O   . VAL   D  2  280 ? 158.864 175.153 149.966 1.00 144.38 ? 280 VAL   D O   1 
ATOM   10372 C CB  . VAL   D  2  280 ? 161.164 174.715 152.300 1.00 144.38 ? 280 VAL   D CB  1 
ATOM   10373 C CG1 . VAL   D  2  280 ? 161.657 173.901 153.479 1.00 144.38 ? 280 VAL   D CG1 1 
ATOM   10374 C CG2 . VAL   D  2  280 ? 161.823 174.254 151.008 1.00 144.38 ? 280 VAL   D CG2 1 
ATOM   10375 N N   . ALA   D  2  281 ? 158.930 176.823 151.473 1.00 146.99 ? 281 ALA   D N   1 
ATOM   10376 C CA  . ALA   D  2  281 ? 158.326 177.803 150.584 1.00 146.99 ? 281 ALA   D CA  1 
ATOM   10377 C C   . ALA   D  2  281 ? 159.342 178.516 149.702 1.00 146.99 ? 281 ALA   D C   1 
ATOM   10378 O O   . ALA   D  2  281 ? 158.941 179.322 148.857 1.00 146.99 ? 281 ALA   D O   1 
ATOM   10379 C CB  . ALA   D  2  281 ? 157.547 178.839 151.398 1.00 146.99 ? 281 ALA   D CB  1 
ATOM   10380 N N   . TYR   D  2  282 ? 160.631 178.246 149.867 1.00 141.60 ? 282 TYR   D N   1 
ATOM   10381 C CA  . TYR   D  2  282 ? 161.673 178.893 149.084 1.00 141.60 ? 282 TYR   D CA  1 
ATOM   10382 C C   . TYR   D  2  282 ? 162.324 177.878 148.149 1.00 141.60 ? 282 TYR   D C   1 
ATOM   10383 O O   . TYR   D  2  282 ? 161.975 176.696 148.130 1.00 141.60 ? 282 TYR   D O   1 
ATOM   10384 C CB  . TYR   D  2  282 ? 162.706 179.554 150.000 1.00 141.60 ? 282 TYR   D CB  1 
ATOM   10385 C CG  . TYR   D  2  282 ? 163.145 178.704 151.168 1.00 141.60 ? 282 TYR   D CG  1 
ATOM   10386 C CD1 . TYR   D  2  282 ? 164.140 177.749 151.022 1.00 141.60 ? 282 TYR   D CD1 1 
ATOM   10387 C CD2 . TYR   D  2  282 ? 162.569 178.861 152.419 1.00 141.60 ? 282 TYR   D CD2 1 
ATOM   10388 C CE1 . TYR   D  2  282 ? 164.546 176.975 152.089 1.00 141.60 ? 282 TYR   D CE1 1 
ATOM   10389 C CE2 . TYR   D  2  282 ? 162.969 178.091 153.490 1.00 141.60 ? 282 TYR   D CE2 1 
ATOM   10390 C CZ  . TYR   D  2  282 ? 163.957 177.150 153.320 1.00 141.60 ? 282 TYR   D CZ  1 
ATOM   10391 O OH  . TYR   D  2  282 ? 164.357 176.380 154.386 1.00 141.60 ? 282 TYR   D OH  1 
ATOM   10392 N N   . ALA   D  2  283 ? 163.285 178.358 147.366 1.00 140.10 ? 283 ALA   D N   1 
ATOM   10393 C CA  . ALA   D  2  283 ? 163.965 177.550 146.363 1.00 140.10 ? 283 ALA   D CA  1 
ATOM   10394 C C   . ALA   D  2  283 ? 165.334 177.123 146.874 1.00 140.10 ? 283 ALA   D C   1 
ATOM   10395 O O   . ALA   D  2  283 ? 166.078 177.939 147.426 1.00 140.10 ? 283 ALA   D O   1 
ATOM   10396 C CB  . ALA   D  2  283 ? 164.114 178.326 145.055 1.00 140.10 ? 283 ALA   D CB  1 
ATOM   10397 N N   . THR   D  2  284 ? 165.660 175.847 146.686 1.00 140.07 ? 284 THR   D N   1 
ATOM   10398 C CA  . THR   D  2  284 ? 166.956 175.316 147.071 1.00 140.07 ? 284 THR   D CA  1 
ATOM   10399 C C   . THR   D  2  284 ? 167.919 175.384 145.888 1.00 140.07 ? 284 THR   D C   1 
ATOM   10400 O O   . THR   D  2  284 ? 167.550 175.765 144.775 1.00 140.07 ? 284 THR   D O   1 
ATOM   10401 C CB  . THR   D  2  284 ? 166.816 173.878 147.562 1.00 140.07 ? 284 THR   D CB  1 
ATOM   10402 O OG1 . THR   D  2  284 ? 166.462 173.033 146.461 1.00 140.07 ? 284 THR   D OG1 1 
ATOM   10403 C CG2 . THR   D  2  284 ? 165.738 173.775 148.623 1.00 140.07 ? 284 THR   D CG2 1 
ATOM   10404 N N   . ALA   D  2  285 ? 169.174 174.999 146.124 1.00 139.57 ? 285 ALA   D N   1 
ATOM   10405 C CA  . ALA   D  2  285 ? 170.138 174.942 145.030 1.00 139.57 ? 285 ALA   D CA  1 
ATOM   10406 C C   . ALA   D  2  285 ? 169.727 173.899 144.001 1.00 139.57 ? 285 ALA   D C   1 
ATOM   10407 O O   . ALA   D  2  285 ? 169.860 174.116 142.789 1.00 139.57 ? 285 ALA   D O   1 
ATOM   10408 C CB  . ALA   D  2  285 ? 171.533 174.639 145.573 1.00 139.57 ? 285 ALA   D CB  1 
ATOM   10409 N N   . MET   D  2  286 ? 169.214 172.761 144.468 1.00 139.48 ? 286 MET   D N   1 
ATOM   10410 C CA  . MET   D  2  286 ? 168.738 171.737 143.549 1.00 139.48 ? 286 MET   D CA  1 
ATOM   10411 C C   . MET   D  2  286 ? 167.611 172.278 142.684 1.00 139.48 ? 286 MET   D C   1 
ATOM   10412 O O   . MET   D  2  286 ? 167.517 171.953 141.496 1.00 139.48 ? 286 MET   D O   1 
ATOM   10413 C CB  . MET   D  2  286 ? 168.272 170.513 144.331 1.00 139.48 ? 286 MET   D CB  1 
ATOM   10414 C CG  . MET   D  2  286 ? 167.647 169.435 143.473 1.00 139.48 ? 286 MET   D CG  1 
ATOM   10415 S SD  . MET   D  2  286 ? 167.400 167.903 144.384 1.00 139.48 ? 286 MET   D SD  1 
ATOM   10416 C CE  . MET   D  2  286 ? 169.060 167.239 144.362 1.00 139.48 ? 286 MET   D CE  1 
ATOM   10417 N N   . ASP   D  2  287 ? 166.740 173.100 143.268 1.00 142.30 ? 287 ASP   D N   1 
ATOM   10418 C CA  . ASP   D  2  287 ? 165.663 173.697 142.492 1.00 142.30 ? 287 ASP   D CA  1 
ATOM   10419 C C   . ASP   D  2  287 ? 166.214 174.559 141.366 1.00 142.30 ? 287 ASP   D C   1 
ATOM   10420 O O   . ASP   D  2  287 ? 165.721 174.503 140.235 1.00 142.30 ? 287 ASP   D O   1 
ATOM   10421 C CB  . ASP   D  2  287 ? 164.760 174.520 143.407 1.00 142.30 ? 287 ASP   D CB  1 
ATOM   10422 C CG  . ASP   D  2  287 ? 163.923 173.655 144.324 1.00 142.30 ? 287 ASP   D CG  1 
ATOM   10423 O OD1 . ASP   D  2  287 ? 163.594 172.517 143.932 1.00 142.30 ? 287 ASP   D OD1 1 
ATOM   10424 O OD2 . ASP   D  2  287 ? 163.600 174.111 145.441 1.00 142.30 ? 287 ASP   D OD2 1 
ATOM   10425 N N   . TRP   D  2  288 ? 167.245 175.356 141.650 1.00 140.26 ? 288 TRP   D N   1 
ATOM   10426 C CA  . TRP   D  2  288 ? 167.825 176.195 140.607 1.00 140.26 ? 288 TRP   D CA  1 
ATOM   10427 C C   . TRP   D  2  288 ? 168.481 175.355 139.522 1.00 140.26 ? 288 TRP   D C   1 
ATOM   10428 O O   . TRP   D  2  288 ? 168.338 175.649 138.330 1.00 140.26 ? 288 TRP   D O   1 
ATOM   10429 C CB  . TRP   D  2  288 ? 168.843 177.162 141.210 1.00 140.26 ? 288 TRP   D CB  1 
ATOM   10430 C CG  . TRP   D  2  288 ? 168.228 178.296 141.957 1.00 140.26 ? 288 TRP   D CG  1 
ATOM   10431 C CD1 . TRP   D  2  288 ? 168.471 178.652 143.249 1.00 140.26 ? 288 TRP   D CD1 1 
ATOM   10432 C CD2 . TRP   D  2  288 ? 167.265 179.229 141.458 1.00 140.26 ? 288 TRP   D CD2 1 
ATOM   10433 N NE1 . TRP   D  2  288 ? 167.720 179.749 143.587 1.00 140.26 ? 288 TRP   D NE1 1 
ATOM   10434 C CE2 . TRP   D  2  288 ? 166.970 180.123 142.503 1.00 140.26 ? 288 TRP   D CE2 1 
ATOM   10435 C CE3 . TRP   D  2  288 ? 166.623 179.395 140.228 1.00 140.26 ? 288 TRP   D CE3 1 
ATOM   10436 C CZ2 . TRP   D  2  288 ? 166.062 181.166 142.358 1.00 140.26 ? 288 TRP   D CZ2 1 
ATOM   10437 C CZ3 . TRP   D  2  288 ? 165.722 180.430 140.086 1.00 140.26 ? 288 TRP   D CZ3 1 
ATOM   10438 C CH2 . TRP   D  2  288 ? 165.450 181.303 141.144 1.00 140.26 ? 288 TRP   D CH2 1 
ATOM   10439 N N   . PHE   D  2  289 ? 169.207 174.307 139.911 1.00 139.78 ? 289 PHE   D N   1 
ATOM   10440 C CA  . PHE   D  2  289 ? 169.823 173.445 138.908 1.00 139.78 ? 289 PHE   D CA  1 
ATOM   10441 C C   . PHE   D  2  289 ? 168.767 172.802 138.017 1.00 139.78 ? 289 PHE   D C   1 
ATOM   10442 O O   . PHE   D  2  289 ? 168.913 172.765 136.788 1.00 139.78 ? 289 PHE   D O   1 
ATOM   10443 C CB  . PHE   D  2  289 ? 170.671 172.379 139.595 1.00 139.78 ? 289 PHE   D CB  1 
ATOM   10444 C CG  . PHE   D  2  289 ? 171.585 171.639 138.667 1.00 139.78 ? 289 PHE   D CG  1 
ATOM   10445 C CD1 . PHE   D  2  289 ? 171.165 170.489 138.030 1.00 139.78 ? 289 PHE   D CD1 1 
ATOM   10446 C CD2 . PHE   D  2  289 ? 172.869 172.092 138.439 1.00 139.78 ? 289 PHE   D CD2 1 
ATOM   10447 C CE1 . PHE   D  2  289 ? 172.009 169.808 137.181 1.00 139.78 ? 289 PHE   D CE1 1 
ATOM   10448 C CE2 . PHE   D  2  289 ? 173.715 171.414 137.591 1.00 139.78 ? 289 PHE   D CE2 1 
ATOM   10449 C CZ  . PHE   D  2  289 ? 173.284 170.272 136.960 1.00 139.78 ? 289 PHE   D CZ  1 
ATOM   10450 N N   . ILE   D  2  290 ? 167.684 172.310 138.619 1.00 141.44 ? 290 ILE   D N   1 
ATOM   10451 C CA  . ILE   D  2  290 ? 166.618 171.690 137.840 1.00 141.44 ? 290 ILE   D CA  1 
ATOM   10452 C C   . ILE   D  2  290 ? 165.979 172.712 136.914 1.00 141.44 ? 290 ILE   D C   1 
ATOM   10453 O O   . ILE   D  2  290 ? 165.671 172.414 135.754 1.00 141.44 ? 290 ILE   D O   1 
ATOM   10454 C CB  . ILE   D  2  290 ? 165.585 171.046 138.781 1.00 141.44 ? 290 ILE   D CB  1 
ATOM   10455 C CG1 . ILE   D  2  290 ? 166.170 169.768 139.385 1.00 141.44 ? 290 ILE   D CG1 1 
ATOM   10456 C CG2 . ILE   D  2  290 ? 164.285 170.749 138.035 1.00 141.44 ? 290 ILE   D CG2 1 
ATOM   10457 C CD1 . ILE   D  2  290 ? 165.271 169.076 140.386 1.00 141.44 ? 290 ILE   D CD1 1 
ATOM   10458 N N   . ALA   D  2  291 ? 165.761 173.931 137.408 1.00 142.52 ? 291 ALA   D N   1 
ATOM   10459 C CA  . ALA   D  2  291 ? 165.133 174.954 136.582 1.00 142.52 ? 291 ALA   D CA  1 
ATOM   10460 C C   . ALA   D  2  291 ? 166.009 175.310 135.392 1.00 142.52 ? 291 ALA   D C   1 
ATOM   10461 O O   . ALA   D  2  291 ? 165.512 175.482 134.275 1.00 142.52 ? 291 ALA   D O   1 
ATOM   10462 C CB  . ALA   D  2  291 ? 164.840 176.196 137.420 1.00 142.52 ? 291 ALA   D CB  1 
ATOM   10463 N N   . VAL   D  2  292 ? 167.321 175.401 135.602 1.00 143.87 ? 292 VAL   D N   1 
ATOM   10464 C CA  . VAL   D  2  292 ? 168.208 175.740 134.495 1.00 143.87 ? 292 VAL   D CA  1 
ATOM   10465 C C   . VAL   D  2  292 ? 168.252 174.604 133.482 1.00 143.87 ? 292 VAL   D C   1 
ATOM   10466 O O   . VAL   D  2  292 ? 168.268 174.840 132.268 1.00 143.87 ? 292 VAL   D O   1 
ATOM   10467 C CB  . VAL   D  2  292 ? 169.611 176.093 135.017 1.00 143.87 ? 292 VAL   D CB  1 
ATOM   10468 C CG1 . VAL   D  2  292 ? 170.582 176.280 133.859 1.00 143.87 ? 292 VAL   D CG1 1 
ATOM   10469 C CG2 . VAL   D  2  292 ? 169.551 177.351 135.859 1.00 143.87 ? 292 VAL   D CG2 1 
ATOM   10470 N N   . CYS   D  2  293 ? 168.279 173.356 133.951 1.00 147.94 ? 293 CYS   D N   1 
ATOM   10471 C CA  . CYS   D  2  293 ? 168.265 172.242 133.008 1.00 147.94 ? 293 CYS   D CA  1 
ATOM   10472 C C   . CYS   D  2  293 ? 166.969 172.219 132.207 1.00 147.94 ? 293 CYS   D C   1 
ATOM   10473 O O   . CYS   D  2  293 ? 166.977 171.964 130.994 1.00 147.94 ? 293 CYS   D O   1 
ATOM   10474 C CB  . CYS   D  2  293 ? 168.453 170.923 133.750 1.00 147.94 ? 293 CYS   D CB  1 
ATOM   10475 S SG  . CYS   D  2  293 ? 170.120 170.660 134.364 1.00 147.94 ? 293 CYS   D SG  1 
ATOM   10476 N N   . TYR   D  2  294 ? 165.873 172.572 132.860 1.00 152.59 ? 294 TYR   D N   1 
ATOM   10477 C CA  . TYR   D  2  294 ? 164.533 172.612 132.240 1.00 152.59 ? 294 TYR   D CA  1 
ATOM   10478 C C   . TYR   D  2  294 ? 164.540 173.695 131.186 1.00 152.59 ? 294 TYR   D C   1 
ATOM   10479 O O   . TYR   D  2  294 ? 163.948 173.493 130.139 1.00 152.59 ? 294 TYR   D O   1 
ATOM   10480 C CB  . TYR   D  2  294 ? 163.427 172.925 133.240 1.00 152.59 ? 294 TYR   D CB  1 
ATOM   10481 C CG  . TYR   D  2  294 ? 162.039 172.655 132.728 1.00 152.59 ? 294 TYR   D CG  1 
ATOM   10482 C CD1 . TYR   D  2  294 ? 161.423 173.526 131.851 1.00 152.59 ? 294 TYR   D CD1 1 
ATOM   10483 C CD2 . TYR   D  2  294 ? 161.346 171.522 133.112 1.00 152.59 ? 294 TYR   D CD2 1 
ATOM   10484 C CE1 . TYR   D  2  294 ? 160.150 173.282 131.369 1.00 152.59 ? 294 TYR   D CE1 1 
ATOM   10485 C CE2 . TYR   D  2  294 ? 160.071 171.263 132.644 1.00 152.59 ? 294 TYR   D CE2 1 
ATOM   10486 C CZ  . TYR   D  2  294 ? 159.470 172.148 131.769 1.00 152.59 ? 294 TYR   D CZ  1 
ATOM   10487 O OH  . TYR   D  2  294 ? 158.213 171.906 131.299 1.00 152.59 ? 294 TYR   D OH  1 
ATOM   10488 N N   . ALA   D  2  295 ? 165.176 174.817 131.481 1.00 150.16 ? 295 ALA   D N   1 
ATOM   10489 C CA  . ALA   D  2  295 ? 165.290 175.918 130.534 1.00 150.16 ? 295 ALA   D CA  1 
ATOM   10490 C C   . ALA   D  2  295 ? 166.123 175.516 129.328 1.00 150.16 ? 295 ALA   D C   1 
ATOM   10491 O O   . ALA   D  2  295 ? 165.791 175.865 128.193 1.00 150.16 ? 295 ALA   D O   1 
ATOM   10492 C CB  . ALA   D  2  295 ? 165.897 177.140 131.220 1.00 150.16 ? 295 ALA   D CB  1 
ATOM   10493 N N   . PHE   D  2  296 ? 167.217 174.787 129.553 1.00 148.88 ? 296 PHE   D N   1 
ATOM   10494 C CA  . PHE   D  2  296 ? 168.039 174.340 128.432 1.00 148.88 ? 296 PHE   D CA  1 
ATOM   10495 C C   . PHE   D  2  296 ? 167.258 173.407 127.517 1.00 148.88 ? 296 PHE   D C   1 
ATOM   10496 O O   . PHE   D  2  296 ? 167.325 173.527 126.288 1.00 148.88 ? 296 PHE   D O   1 
ATOM   10497 C CB  . PHE   D  2  296 ? 169.296 173.640 128.941 1.00 148.88 ? 296 PHE   D CB  1 
ATOM   10498 C CG  . PHE   D  2  296 ? 170.475 174.549 129.103 1.00 148.88 ? 296 PHE   D CG  1 
ATOM   10499 C CD1 . PHE   D  2  296 ? 170.643 175.294 130.254 1.00 148.88 ? 296 PHE   D CD1 1 
ATOM   10500 C CD2 . PHE   D  2  296 ? 171.428 174.643 128.108 1.00 148.88 ? 296 PHE   D CD2 1 
ATOM   10501 C CE1 . PHE   D  2  296 ? 171.733 176.124 130.403 1.00 148.88 ? 296 PHE   D CE1 1 
ATOM   10502 C CE2 . PHE   D  2  296 ? 172.520 175.472 128.253 1.00 148.88 ? 296 PHE   D CE2 1 
ATOM   10503 C CZ  . PHE   D  2  296 ? 172.672 176.212 129.401 1.00 148.88 ? 296 PHE   D CZ  1 
ATOM   10504 N N   . VAL   D  2  297 ? 166.508 172.471 128.098 1.00 153.67 ? 297 VAL   D N   1 
ATOM   10505 C CA  . VAL   D  2  297 ? 165.734 171.543 127.275 1.00 153.67 ? 297 VAL   D CA  1 
ATOM   10506 C C   . VAL   D  2  297 ? 164.684 172.299 126.469 1.00 153.67 ? 297 VAL   D C   1 
ATOM   10507 O O   . VAL   D  2  297 ? 164.499 172.060 125.265 1.00 153.67 ? 297 VAL   D O   1 
ATOM   10508 C CB  . VAL   D  2  297 ? 165.098 170.456 128.162 1.00 153.67 ? 297 VAL   D CB  1 
ATOM   10509 C CG1 . VAL   D  2  297 ? 163.974 169.733 127.428 1.00 153.67 ? 297 VAL   D CG1 1 
ATOM   10510 C CG2 . VAL   D  2  297 ? 166.155 169.472 128.624 1.00 153.67 ? 297 VAL   D CG2 1 
ATOM   10511 N N   . PHE   D  2  298 ? 163.985 173.231 127.117 1.00 159.86 ? 298 PHE   D N   1 
ATOM   10512 C CA  . PHE   D  2  298 ? 162.976 174.012 126.417 1.00 159.86 ? 298 PHE   D CA  1 
ATOM   10513 C C   . PHE   D  2  298 ? 163.598 174.853 125.311 1.00 159.86 ? 298 PHE   D C   1 
ATOM   10514 O O   . PHE   D  2  298 ? 163.014 175.004 124.234 1.00 159.86 ? 298 PHE   D O   1 
ATOM   10515 C CB  . PHE   D  2  298 ? 162.225 174.901 127.404 1.00 159.86 ? 298 PHE   D CB  1 
ATOM   10516 C CG  . PHE   D  2  298 ? 160.887 175.346 126.909 1.00 159.86 ? 298 PHE   D CG  1 
ATOM   10517 C CD1 . PHE   D  2  298 ? 159.892 174.422 126.644 1.00 159.86 ? 298 PHE   D CD1 1 
ATOM   10518 C CD2 . PHE   D  2  298 ? 160.629 176.685 126.683 1.00 159.86 ? 298 PHE   D CD2 1 
ATOM   10519 C CE1 . PHE   D  2  298 ? 158.661 174.826 126.180 1.00 159.86 ? 298 PHE   D CE1 1 
ATOM   10520 C CE2 . PHE   D  2  298 ? 159.398 177.095 126.220 1.00 159.86 ? 298 PHE   D CE2 1 
ATOM   10521 C CZ  . PHE   D  2  298 ? 158.414 176.164 125.967 1.00 159.86 ? 298 PHE   D CZ  1 
ATOM   10522 N N   . SER   D  2  299 ? 164.771 175.432 125.567 1.00 159.81 ? 299 SER   D N   1 
ATOM   10523 C CA  . SER   D  2  299 ? 165.439 176.226 124.544 1.00 159.81 ? 299 SER   D CA  1 
ATOM   10524 C C   . SER   D  2  299 ? 165.855 175.362 123.364 1.00 159.81 ? 299 SER   D C   1 
ATOM   10525 O O   . SER   D  2  299 ? 165.796 175.806 122.214 1.00 159.81 ? 299 SER   D O   1 
ATOM   10526 C CB  . SER   D  2  299 ? 166.651 176.934 125.143 1.00 159.81 ? 299 SER   D CB  1 
ATOM   10527 O OG  . SER   D  2  299 ? 166.269 177.756 126.231 1.00 159.81 ? 299 SER   D OG  1 
ATOM   10528 N N   . ALA   D  2  300 ? 166.272 174.123 123.623 1.00 158.51 ? 300 ALA   D N   1 
ATOM   10529 C CA  . ALA   D  2  300 ? 166.564 173.212 122.522 1.00 158.51 ? 300 ALA   D CA  1 
ATOM   10530 C C   . ALA   D  2  300 ? 165.315 172.946 121.693 1.00 158.51 ? 300 ALA   D C   1 
ATOM   10531 O O   . ALA   D  2  300 ? 165.360 172.957 120.454 1.00 158.51 ? 300 ALA   D O   1 
ATOM   10532 C CB  . ALA   D  2  300 ? 167.139 171.904 123.060 1.00 158.51 ? 300 ALA   D CB  1 
ATOM   10533 N N   . LEU   D  2  301 ? 164.186 172.707 122.362 1.00 161.98 ? 301 LEU   D N   1 
ATOM   10534 C CA  . LEU   D  2  301 ? 162.939 172.497 121.632 1.00 161.98 ? 301 LEU   D CA  1 
ATOM   10535 C C   . LEU   D  2  301 ? 162.576 173.721 120.799 1.00 161.98 ? 301 LEU   D C   1 
ATOM   10536 O O   . LEU   D  2  301 ? 162.156 173.597 119.642 1.00 161.98 ? 301 LEU   D O   1 
ATOM   10537 C CB  . LEU   D  2  301 ? 161.812 172.166 122.607 1.00 161.98 ? 301 LEU   D CB  1 
ATOM   10538 C CG  . LEU   D  2  301 ? 160.431 171.953 121.985 1.00 161.98 ? 301 LEU   D CG  1 
ATOM   10539 C CD1 . LEU   D  2  301 ? 160.470 170.894 120.895 1.00 161.98 ? 301 LEU   D CD1 1 
ATOM   10540 C CD2 . LEU   D  2  301 ? 159.427 171.579 123.058 1.00 161.98 ? 301 LEU   D CD2 1 
ATOM   10541 N N   . ILE   D  2  302 ? 162.726 174.912 121.376 1.00 164.24 ? 302 ILE   D N   1 
ATOM   10542 C CA  . ILE   D  2  302 ? 162.415 176.142 120.654 1.00 164.24 ? 302 ILE   D CA  1 
ATOM   10543 C C   . ILE   D  2  302 ? 163.330 176.294 119.448 1.00 164.24 ? 302 ILE   D C   1 
ATOM   10544 O O   . ILE   D  2  302 ? 162.903 176.735 118.376 1.00 164.24 ? 302 ILE   D O   1 
ATOM   10545 C CB  . ILE   D  2  302 ? 162.513 177.352 121.603 1.00 164.24 ? 302 ILE   D CB  1 
ATOM   10546 C CG1 . ILE   D  2  302 ? 161.326 177.363 122.571 1.00 164.24 ? 302 ILE   D CG1 1 
ATOM   10547 C CG2 . ILE   D  2  302 ? 162.607 178.663 120.821 1.00 164.24 ? 302 ILE   D CG2 1 
ATOM   10548 C CD1 . ILE   D  2  302 ? 159.996 177.737 121.944 1.00 164.24 ? 302 ILE   D CD1 1 
ATOM   10549 N N   . GLU   D  2  303 ? 164.610 175.958 119.611 1.00 164.73 ? 303 GLU   D N   1 
ATOM   10550 C CA  . GLU   D  2  303 ? 165.542 176.053 118.496 1.00 164.73 ? 303 GLU   D CA  1 
ATOM   10551 C C   . GLU   D  2  303 ? 165.134 175.117 117.370 1.00 164.73 ? 303 GLU   D C   1 
ATOM   10552 O O   . GLU   D  2  303 ? 165.186 175.488 116.192 1.00 164.73 ? 303 GLU   D O   1 
ATOM   10553 C CB  . GLU   D  2  303 ? 166.958 175.734 118.972 1.00 164.73 ? 303 GLU   D CB  1 
ATOM   10554 C CG  . GLU   D  2  303 ? 168.027 175.913 117.909 1.00 164.73 ? 303 GLU   D CG  1 
ATOM   10555 C CD  . GLU   D  2  303 ? 168.223 174.676 117.056 1.00 164.73 ? 303 GLU   D CD  1 
ATOM   10556 O OE1 . GLU   D  2  303 ? 167.824 173.577 117.492 1.00 164.73 ? 303 GLU   D OE1 1 
ATOM   10557 O OE2 . GLU   D  2  303 ? 168.781 174.802 115.946 1.00 164.73 ? 303 GLU   D OE2 1 
ATOM   10558 N N   . PHE   D  2  304 ? 164.721 173.896 117.712 1.00 166.75 ? 304 PHE   D N   1 
ATOM   10559 C CA  . PHE   D  2  304 ? 164.249 172.984 116.676 1.00 166.75 ? 304 PHE   D CA  1 
ATOM   10560 C C   . PHE   D  2  304 ? 163.004 173.528 115.990 1.00 166.75 ? 304 PHE   D C   1 
ATOM   10561 O O   . PHE   D  2  304 ? 162.859 173.416 114.766 1.00 166.75 ? 304 PHE   D O   1 
ATOM   10562 C CB  . PHE   D  2  304 ? 163.947 171.609 117.260 1.00 166.75 ? 304 PHE   D CB  1 
ATOM   10563 C CG  . PHE   D  2  304 ? 163.002 170.807 116.417 1.00 166.75 ? 304 PHE   D CG  1 
ATOM   10564 C CD1 . PHE   D  2  304 ? 163.367 170.394 115.149 1.00 166.75 ? 304 PHE   D CD1 1 
ATOM   10565 C CD2 . PHE   D  2  304 ? 161.736 170.494 116.879 1.00 166.75 ? 304 PHE   D CD2 1 
ATOM   10566 C CE1 . PHE   D  2  304 ? 162.496 169.669 114.365 1.00 166.75 ? 304 PHE   D CE1 1 
ATOM   10567 C CE2 . PHE   D  2  304 ? 160.861 169.768 116.099 1.00 166.75 ? 304 PHE   D CE2 1 
ATOM   10568 C CZ  . PHE   D  2  304 ? 161.241 169.355 114.841 1.00 166.75 ? 304 PHE   D CZ  1 
ATOM   10569 N N   . ALA   D  2  305 ? 162.084 174.105 116.764 1.00 167.64 ? 305 ALA   D N   1 
ATOM   10570 C CA  . ALA   D  2  305 ? 160.883 174.679 116.166 1.00 167.64 ? 305 ALA   D CA  1 
ATOM   10571 C C   . ALA   D  2  305 ? 161.235 175.801 115.200 1.00 167.64 ? 305 ALA   D C   1 
ATOM   10572 O O   . ALA   D  2  305 ? 160.665 175.893 114.108 1.00 167.64 ? 305 ALA   D O   1 
ATOM   10573 C CB  . ALA   D  2  305 ? 159.945 175.188 117.259 1.00 167.64 ? 305 ALA   D CB  1 
ATOM   10574 N N   . THR   D  2  306 ? 162.183 176.657 115.580 1.00 167.33 ? 306 THR   D N   1 
ATOM   10575 C CA  . THR   D  2  306 ? 162.601 177.738 114.694 1.00 167.33 ? 306 THR   D CA  1 
ATOM   10576 C C   . THR   D  2  306 ? 163.254 177.190 113.433 1.00 167.33 ? 306 THR   D C   1 
ATOM   10577 O O   . THR   D  2  306 ? 163.000 177.683 112.326 1.00 167.33 ? 306 THR   D O   1 
ATOM   10578 C CB  . THR   D  2  306 ? 163.561 178.675 115.426 1.00 167.33 ? 306 THR   D CB  1 
ATOM   10579 O OG1 . THR   D  2  306 ? 162.933 179.168 116.616 1.00 167.33 ? 306 THR   D OG1 1 
ATOM   10580 C CG2 . THR   D  2  306 ? 163.950 179.851 114.540 1.00 167.33 ? 306 THR   D CG2 1 
ATOM   10581 N N   . VAL   D  2  307 ? 164.092 176.164 113.577 1.00 167.76 ? 307 VAL   D N   1 
ATOM   10582 C CA  . VAL   D  2  307 ? 164.735 175.570 112.408 1.00 167.76 ? 307 VAL   D CA  1 
ATOM   10583 C C   . VAL   D  2  307 ? 163.677 175.034 111.456 1.00 167.76 ? 307 VAL   D C   1 
ATOM   10584 O O   . VAL   D  2  307 ? 163.730 175.266 110.244 1.00 167.76 ? 307 VAL   D O   1 
ATOM   10585 C CB  . VAL   D  2  307 ? 165.722 174.471 112.840 1.00 167.76 ? 307 VAL   D CB  1 
ATOM   10586 C CG1 . VAL   D  2  307 ? 166.014 173.507 111.693 1.00 167.76 ? 307 VAL   D CG1 1 
ATOM   10587 C CG2 . VAL   D  2  307 ? 167.009 175.089 113.349 1.00 167.76 ? 307 VAL   D CG2 1 
ATOM   10588 N N   . ASN   D  2  308 ? 162.694 174.314 111.995 1.00 170.41 ? 308 ASN   D N   1 
ATOM   10589 C CA  . ASN   D  2  308 ? 161.651 173.753 111.145 1.00 170.41 ? 308 ASN   D CA  1 
ATOM   10590 C C   . ASN   D  2  308 ? 160.826 174.856 110.495 1.00 170.41 ? 308 ASN   D C   1 
ATOM   10591 O O   . ASN   D  2  308 ? 160.408 174.727 109.339 1.00 170.41 ? 308 ASN   D O   1 
ATOM   10592 C CB  . ASN   D  2  308 ? 160.755 172.825 111.961 1.00 170.41 ? 308 ASN   D CB  1 
ATOM   10593 C CG  . ASN   D  2  308 ? 159.422 172.576 111.297 1.00 170.41 ? 308 ASN   D CG  1 
ATOM   10594 O OD1 . ASN   D  2  308 ? 158.454 173.297 111.532 1.00 170.41 ? 308 ASN   D OD1 1 
ATOM   10595 N ND2 . ASN   D  2  308 ? 159.364 171.550 110.458 1.00 170.41 ? 308 ASN   D ND2 1 
ATOM   10596 N N   . TYR   D  2  309 ? 160.585 175.948 111.221 1.00 170.82 ? 309 TYR   D N   1 
ATOM   10597 C CA  . TYR   D  2  309 ? 159.871 177.082 110.643 1.00 170.82 ? 309 TYR   D CA  1 
ATOM   10598 C C   . TYR   D  2  309 ? 160.631 177.678 109.469 1.00 170.82 ? 309 TYR   D C   1 
ATOM   10599 O O   . TYR   D  2  309 ? 160.032 178.028 108.446 1.00 170.82 ? 309 TYR   D O   1 
ATOM   10600 C CB  . TYR   D  2  309 ? 159.641 178.148 111.710 1.00 170.82 ? 309 TYR   D CB  1 
ATOM   10601 C CG  . TYR   D  2  309 ? 158.903 179.364 111.205 1.00 170.82 ? 309 TYR   D CG  1 
ATOM   10602 C CD1 . TYR   D  2  309 ? 157.595 179.274 110.758 1.00 170.82 ? 309 TYR   D CD1 1 
ATOM   10603 C CD2 . TYR   D  2  309 ? 159.528 180.602 111.161 1.00 170.82 ? 309 TYR   D CD2 1 
ATOM   10604 C CE1 . TYR   D  2  309 ? 156.925 180.387 110.291 1.00 170.82 ? 309 TYR   D CE1 1 
ATOM   10605 C CE2 . TYR   D  2  309 ? 158.867 181.719 110.698 1.00 170.82 ? 309 TYR   D CE2 1 
ATOM   10606 C CZ  . TYR   D  2  309 ? 157.566 181.607 110.264 1.00 170.82 ? 309 TYR   D CZ  1 
ATOM   10607 O OH  . TYR   D  2  309 ? 156.906 182.720 109.802 1.00 170.82 ? 309 TYR   D OH  1 
ATOM   10608 N N   . PHE   D  2  310 ? 161.947 177.804 109.594 1.00 169.85 ? 310 PHE   D N   1 
ATOM   10609 C CA  . PHE   D  2  310 ? 162.758 178.389 108.538 1.00 169.85 ? 310 PHE   D CA  1 
ATOM   10610 C C   . PHE   D  2  310 ? 163.250 177.357 107.534 1.00 169.85 ? 310 PHE   D C   1 
ATOM   10611 O O   . PHE   D  2  310 ? 164.001 177.713 106.621 1.00 169.85 ? 310 PHE   D O   1 
ATOM   10612 C CB  . PHE   D  2  310 ? 163.956 179.131 109.144 1.00 169.85 ? 310 PHE   D CB  1 
ATOM   10613 C CG  . PHE   D  2  310 ? 163.634 180.516 109.654 1.00 169.85 ? 310 PHE   D CG  1 
ATOM   10614 C CD1 . PHE   D  2  310 ? 162.594 181.262 109.121 1.00 169.85 ? 310 PHE   D CD1 1 
ATOM   10615 C CD2 . PHE   D  2  310 ? 164.382 181.069 110.677 1.00 169.85 ? 310 PHE   D CD2 1 
ATOM   10616 C CE1 . PHE   D  2  310 ? 162.311 182.524 109.599 1.00 169.85 ? 310 PHE   D CE1 1 
ATOM   10617 C CE2 . PHE   D  2  310 ? 164.101 182.332 111.157 1.00 169.85 ? 310 PHE   D CE2 1 
ATOM   10618 C CZ  . PHE   D  2  310 ? 163.065 183.060 110.617 1.00 169.85 ? 310 PHE   D CZ  1 
ATOM   10619 N N   . THR   D  2  311 ? 162.847 176.099 107.674 1.00 170.83 ? 311 THR   D N   1 
ATOM   10620 C CA  . THR   D  2  311 ? 163.213 175.080 106.706 1.00 170.83 ? 311 THR   D CA  1 
ATOM   10621 C C   . THR   D  2  311 ? 162.277 175.155 105.506 1.00 170.83 ? 311 THR   D C   1 
ATOM   10622 O O   . THR   D  2  311 ? 161.096 175.489 105.632 1.00 170.83 ? 311 THR   D O   1 
ATOM   10623 C CB  . THR   D  2  311 ? 163.155 173.688 107.336 1.00 170.83 ? 311 THR   D CB  1 
ATOM   10624 O OG1 . THR   D  2  311 ? 163.976 173.659 108.509 1.00 170.83 ? 311 THR   D OG1 1 
ATOM   10625 C CG2 . THR   D  2  311 ? 163.667 172.636 106.366 1.00 170.83 ? 311 THR   D CG2 1 
ATOM   10626 N N   . LYS   D  2  312 ? 162.822 174.847 104.330 1.00 171.01 ? 312 LYS   D N   1 
ATOM   10627 C CA  . LYS   D  2  312 ? 162.131 174.879 103.045 1.00 171.01 ? 312 LYS   D CA  1 
ATOM   10628 C C   . LYS   D  2  312 ? 161.779 176.295 102.611 1.00 171.01 ? 312 LYS   D C   1 
ATOM   10629 O O   . LYS   D  2  312 ? 161.181 176.467 101.543 1.00 171.01 ? 312 LYS   D O   1 
ATOM   10630 C CB  . LYS   D  2  312 ? 160.841 174.045 103.045 1.00 171.01 ? 312 LYS   D CB  1 
ATOM   10631 C CG  . LYS   D  2  312 ? 161.026 172.561 103.343 1.00 171.01 ? 312 LYS   D CG  1 
ATOM   10632 C CD  . LYS   D  2  312 ? 161.716 171.814 102.208 1.00 171.01 ? 312 LYS   D CD  1 
ATOM   10633 C CE  . LYS   D  2  312 ? 163.222 171.719 102.420 1.00 171.01 ? 312 LYS   D CE  1 
ATOM   10634 N NZ  . LYS   D  2  312 ? 163.876 170.868 101.388 1.00 171.01 ? 312 LYS   D NZ  1 
ATOM   10635 N N   . SER   D  2  313 ? 162.119 177.311 103.396 1.00 169.50 ? 313 SER   D N   1 
ATOM   10636 C CA  . SER   D  2  313 ? 161.996 178.704 102.989 1.00 169.50 ? 313 SER   D CA  1 
ATOM   10637 C C   . SER   D  2  313 ? 163.329 179.429 102.962 1.00 169.50 ? 313 SER   D C   1 
ATOM   10638 O O   . SER   D  2  313 ? 163.614 180.154 102.007 1.00 169.50 ? 313 SER   D O   1 
ATOM   10639 C CB  . SER   D  2  313 ? 161.036 179.444 103.931 1.00 169.50 ? 313 SER   D CB  1 
ATOM   10640 O OG  . SER   D  2  313 ? 161.112 180.844 103.735 1.00 169.50 ? 313 SER   D OG  1 
ATOM   10641 N N   . GLN   D  2  314 ? 164.155 179.250 103.990 1.00 169.26 ? 314 GLN   D N   1 
ATOM   10642 C CA  . GLN   D  2  314 ? 165.498 179.829 104.043 1.00 169.26 ? 314 GLN   D CA  1 
ATOM   10643 C C   . GLN   D  2  314 ? 166.452 178.758 104.548 1.00 169.26 ? 314 GLN   D C   1 
ATOM   10644 O O   . GLN   D  2  314 ? 166.954 178.824 105.676 1.00 169.26 ? 314 GLN   D O   1 
ATOM   10645 C CB  . GLN   D  2  314 ? 165.522 181.067 104.941 1.00 169.26 ? 314 GLN   D CB  1 
ATOM   10646 C CG  . GLN   D  2  314 ? 164.609 182.183 104.467 1.00 169.26 ? 314 GLN   D CG  1 
ATOM   10647 C CD  . GLN   D  2  314 ? 164.704 183.420 105.334 1.00 169.26 ? 314 GLN   D CD  1 
ATOM   10648 O OE1 . GLN   D  2  314 ? 165.400 183.429 106.348 1.00 169.26 ? 314 GLN   D OE1 1 
ATOM   10649 N NE2 . GLN   D  2  314 ? 163.998 184.473 104.941 1.00 169.26 ? 314 GLN   D NE2 1 
ATOM   10650 N N   . PRO   D  2  315 ? 166.725 177.742 103.727 1.00 170.40 ? 315 PRO   D N   1 
ATOM   10651 C CA  . PRO   D  2  315 ? 167.522 176.607 104.220 1.00 170.40 ? 315 PRO   D CA  1 
ATOM   10652 C C   . PRO   D  2  315 ? 168.889 177.007 104.743 1.00 170.40 ? 315 PRO   D C   1 
ATOM   10653 O O   . PRO   D  2  315 ? 169.370 176.418 105.718 1.00 170.40 ? 315 PRO   D O   1 
ATOM   10654 C CB  . PRO   D  2  315 ? 167.621 175.693 102.991 1.00 170.40 ? 315 PRO   D CB  1 
ATOM   10655 C CG  . PRO   D  2  315 ? 167.397 176.589 101.823 1.00 170.40 ? 315 PRO   D CG  1 
ATOM   10656 C CD  . PRO   D  2  315 ? 166.430 177.631 102.289 1.00 170.40 ? 315 PRO   D CD  1 
ATOM   10657 N N   . ALA   D  2  316 ? 169.535 177.992 104.118 1.00 169.10 ? 316 ALA   D N   1 
ATOM   10658 C CA  . ALA   D  2  316 ? 170.846 178.420 104.592 1.00 169.10 ? 316 ALA   D CA  1 
ATOM   10659 C C   . ALA   D  2  316 ? 170.771 178.953 106.016 1.00 169.10 ? 316 ALA   D C   1 
ATOM   10660 O O   . ALA   D  2  316 ? 171.623 178.633 106.852 1.00 169.10 ? 316 ALA   D O   1 
ATOM   10661 C CB  . ALA   D  2  316 ? 171.420 179.480 103.654 1.00 169.10 ? 316 ALA   D CB  1 
ATOM   10662 N N   . ARG   D  2  317 ? 169.749 179.757 106.316 1.00 168.88 ? 317 ARG   D N   1 
ATOM   10663 C CA  . ARG   D  2  317 ? 169.599 180.283 107.668 1.00 168.88 ? 317 ARG   D CA  1 
ATOM   10664 C C   . ARG   D  2  317 ? 169.363 179.162 108.673 1.00 168.88 ? 317 ARG   D C   1 
ATOM   10665 O O   . ARG   D  2  317 ? 169.932 179.171 109.772 1.00 168.88 ? 317 ARG   D O   1 
ATOM   10666 C CB  . ARG   D  2  317 ? 168.451 181.291 107.705 1.00 168.88 ? 317 ARG   D CB  1 
ATOM   10667 C CG  . ARG   D  2  317 ? 168.281 182.000 109.037 1.00 168.88 ? 317 ARG   D CG  1 
ATOM   10668 C CD  . ARG   D  2  317 ? 167.187 183.052 108.961 1.00 168.88 ? 317 ARG   D CD  1 
ATOM   10669 N NE  . ARG   D  2  317 ? 166.988 183.734 110.234 1.00 168.88 ? 317 ARG   D NE  1 
ATOM   10670 C CZ  . ARG   D  2  317 ? 167.717 184.757 110.659 1.00 168.88 ? 317 ARG   D CZ  1 
ATOM   10671 N NH1 . ARG   D  2  317 ? 168.715 185.243 109.940 1.00 168.88 ? 317 ARG   D NH1 1 
ATOM   10672 N NH2 . ARG   D  2  317 ? 167.440 185.304 111.839 1.00 168.88 ? 317 ARG   D NH2 1 
ATOM   10673 N N   . ALA   D  2  318 ? 168.515 178.194 108.319 1.00 168.40 ? 318 ALA   D N   1 
ATOM   10674 C CA  . ALA   D  2  318 ? 168.248 177.079 109.221 1.00 168.40 ? 318 ALA   D CA  1 
ATOM   10675 C C   . ALA   D  2  318 ? 169.518 176.284 109.492 1.00 168.40 ? 318 ALA   D C   1 
ATOM   10676 O O   . ALA   D  2  318 ? 169.823 175.947 110.642 1.00 168.40 ? 318 ALA   D O   1 
ATOM   10677 C CB  . ALA   D  2  318 ? 167.164 176.179 108.630 1.00 168.40 ? 318 ALA   D CB  1 
ATOM   10678 N N   . ALA   D  2  319 ? 170.279 175.983 108.439 1.00 167.47 ? 319 ALA   D N   1 
ATOM   10679 C CA  . ALA   D  2  319 ? 171.531 175.260 108.623 1.00 167.47 ? 319 ALA   D CA  1 
ATOM   10680 C C   . ALA   D  2  319 ? 172.495 176.053 109.492 1.00 167.47 ? 319 ALA   D C   1 
ATOM   10681 O O   . ALA   D  2  319 ? 173.178 175.487 110.353 1.00 167.47 ? 319 ALA   D O   1 
ATOM   10682 C CB  . ALA   D  2  319 ? 172.162 174.949 107.267 1.00 167.47 ? 319 ALA   D CB  1 
ATOM   10683 N N   . LYS   D  2  320 ? 172.556 177.370 109.287 1.00 167.56 ? 320 LYS   D N   1 
ATOM   10684 C CA  . LYS   D  2  320 ? 173.469 178.196 110.066 1.00 167.56 ? 320 LYS   D CA  1 
ATOM   10685 C C   . LYS   D  2  320 ? 173.107 178.162 111.543 1.00 167.56 ? 320 LYS   D C   1 
ATOM   10686 O O   . LYS   D  2  320 ? 173.971 177.949 112.403 1.00 167.56 ? 320 LYS   D O   1 
ATOM   10687 C CB  . LYS   D  2  320 ? 173.446 179.632 109.543 1.00 167.56 ? 320 LYS   D CB  1 
ATOM   10688 C CG  . LYS   D  2  320 ? 174.411 180.561 110.257 1.00 167.56 ? 320 LYS   D CG  1 
ATOM   10689 C CD  . LYS   D  2  320 ? 174.449 181.932 109.607 1.00 167.56 ? 320 LYS   D CD  1 
ATOM   10690 C CE  . LYS   D  2  320 ? 175.371 182.875 110.360 1.00 167.56 ? 320 LYS   D CE  1 
ATOM   10691 N NZ  . LYS   D  2  320 ? 176.793 182.434 110.301 1.00 167.56 ? 320 LYS   D NZ  1 
ATOM   10692 N N   . ILE   D  2  321 ? 171.828 178.367 111.861 1.00 167.38 ? 321 ILE   D N   1 
ATOM   10693 C CA  . ILE   D  2  321 ? 171.424 178.374 113.264 1.00 167.38 ? 321 ILE   D CA  1 
ATOM   10694 C C   . ILE   D  2  321 ? 171.633 177.000 113.884 1.00 167.38 ? 321 ILE   D C   1 
ATOM   10695 O O   . ILE   D  2  321 ? 172.035 176.887 115.047 1.00 167.38 ? 321 ILE   D O   1 
ATOM   10696 C CB  . ILE   D  2  321 ? 169.968 178.852 113.420 1.00 167.38 ? 321 ILE   D CB  1 
ATOM   10697 C CG1 . ILE   D  2  321 ? 169.013 177.953 112.632 1.00 167.38 ? 321 ILE   D CG1 1 
ATOM   10698 C CG2 . ILE   D  2  321 ? 169.855 180.308 112.984 1.00 167.38 ? 321 ILE   D CG2 1 
ATOM   10699 C CD1 . ILE   D  2  321 ? 167.555 178.376 112.703 1.00 167.38 ? 321 ILE   D CD1 1 
ATOM   10700 N N   . ASP   D  2  322 ? 171.374 175.933 113.126 1.00 167.46 ? 322 ASP   D N   1 
ATOM   10701 C CA  . ASP   D  2  322 ? 171.570 174.593 113.668 1.00 167.46 ? 322 ASP   D CA  1 
ATOM   10702 C C   . ASP   D  2  322 ? 173.039 174.340 113.988 1.00 167.46 ? 322 ASP   D C   1 
ATOM   10703 O O   . ASP   D  2  322 ? 173.377 173.852 115.076 1.00 167.46 ? 322 ASP   D O   1 
ATOM   10704 C CB  . ASP   D  2  322 ? 171.048 173.550 112.682 1.00 167.46 ? 322 ASP   D CB  1 
ATOM   10705 C CG  . ASP   D  2  322 ? 170.836 172.198 113.326 1.00 167.46 ? 322 ASP   D CG  1 
ATOM   10706 O OD1 . ASP   D  2  322 ? 169.808 172.021 114.012 1.00 167.46 ? 322 ASP   D OD1 1 
ATOM   10707 O OD2 . ASP   D  2  322 ? 171.699 171.313 113.151 1.00 167.46 ? 322 ASP   D OD2 1 
ATOM   10708 N N   . ARG   D  2  323 ? 173.931 174.671 113.053 1.00 166.18 ? 323 ARG   D N   1 
ATOM   10709 C CA  . ARG   D  2  323 ? 175.348 174.424 113.285 1.00 166.18 ? 323 ARG   D CA  1 
ATOM   10710 C C   . ARG   D  2  323 ? 175.923 175.359 114.336 1.00 166.18 ? 323 ARG   D C   1 
ATOM   10711 O O   . ARG   D  2  323 ? 176.942 175.027 114.948 1.00 166.18 ? 323 ARG   D O   1 
ATOM   10712 C CB  . ARG   D  2  323 ? 176.133 174.556 111.978 1.00 166.18 ? 323 ARG   D CB  1 
ATOM   10713 C CG  . ARG   D  2  323 ? 176.172 175.960 111.394 1.00 166.18 ? 323 ARG   D CG  1 
ATOM   10714 C CD  . ARG   D  2  323 ? 177.295 176.108 110.380 1.00 166.18 ? 323 ARG   D CD  1 
ATOM   10715 N NE  . ARG   D  2  323 ? 177.697 177.499 110.207 1.00 166.18 ? 323 ARG   D NE  1 
ATOM   10716 C CZ  . ARG   D  2  323 ? 178.433 178.180 111.075 1.00 166.18 ? 323 ARG   D CZ  1 
ATOM   10717 N NH1 . ARG   D  2  323 ? 178.870 177.629 112.195 1.00 166.18 ? 323 ARG   D NH1 1 
ATOM   10718 N NH2 . ARG   D  2  323 ? 178.740 179.447 110.811 1.00 166.18 ? 323 ARG   D NH2 1 
ATOM   10719 N N   . LEU   D  2  324 ? 175.298 176.516 114.562 1.00 164.71 ? 324 LEU   D N   1 
ATOM   10720 C CA  . LEU   D  2  324 ? 175.721 177.361 115.672 1.00 164.71 ? 324 LEU   D CA  1 
ATOM   10721 C C   . LEU   D  2  324 ? 175.256 176.784 117.001 1.00 164.71 ? 324 LEU   D C   1 
ATOM   10722 O O   . LEU   D  2  324 ? 176.018 176.761 117.974 1.00 164.71 ? 324 LEU   D O   1 
ATOM   10723 C CB  . LEU   D  2  324 ? 175.180 178.779 115.489 1.00 164.71 ? 324 LEU   D CB  1 
ATOM   10724 C CG  . LEU   D  2  324 ? 175.879 179.669 114.459 1.00 164.71 ? 324 LEU   D CG  1 
ATOM   10725 C CD1 . LEU   D  2  324 ? 175.177 181.015 114.375 1.00 164.71 ? 324 LEU   D CD1 1 
ATOM   10726 C CD2 . LEU   D  2  324 ? 177.355 179.860 114.782 1.00 164.71 ? 324 LEU   D CD2 1 
ATOM   10727 N N   . SER   D  2  325 ? 174.014 176.300 117.055 1.00 162.73 ? 325 SER   D N   1 
ATOM   10728 C CA  . SER   D  2  325 ? 173.497 175.717 118.286 1.00 162.73 ? 325 SER   D CA  1 
ATOM   10729 C C   . SER   D  2  325 ? 174.301 174.491 118.688 1.00 162.73 ? 325 SER   D C   1 
ATOM   10730 O O   . SER   D  2  325 ? 174.553 174.269 119.879 1.00 162.73 ? 325 SER   D O   1 
ATOM   10731 C CB  . SER   D  2  325 ? 172.024 175.352 118.111 1.00 162.73 ? 325 SER   D CB  1 
ATOM   10732 O OG  . SER   D  2  325 ? 171.250 176.498 117.806 1.00 162.73 ? 325 SER   D OG  1 
ATOM   10733 N N   . ARG   D  2  326 ? 174.735 173.700 117.702 1.00 161.42 ? 326 ARG   D N   1 
ATOM   10734 C CA  . ARG   D  2  326 ? 175.480 172.483 118.007 1.00 161.42 ? 326 ARG   D CA  1 
ATOM   10735 C C   . ARG   D  2  326 ? 176.699 172.765 118.873 1.00 161.42 ? 326 ARG   D C   1 
ATOM   10736 O O   . ARG   D  2  326 ? 177.114 171.902 119.655 1.00 161.42 ? 326 ARG   D O   1 
ATOM   10737 C CB  . ARG   D  2  326 ? 175.919 171.797 116.715 1.00 161.42 ? 326 ARG   D CB  1 
ATOM   10738 C CG  . ARG   D  2  326 ? 174.838 170.984 116.035 1.00 161.42 ? 326 ARG   D CG  1 
ATOM   10739 C CD  . ARG   D  2  326 ? 175.304 170.494 114.676 1.00 161.42 ? 326 ARG   D CD  1 
ATOM   10740 N NE  . ARG   D  2  326 ? 174.221 169.897 113.906 1.00 161.42 ? 326 ARG   D NE  1 
ATOM   10741 C CZ  . ARG   D  2  326 ? 174.335 169.481 112.652 1.00 161.42 ? 326 ARG   D CZ  1 
ATOM   10742 N NH1 . ARG   D  2  326 ? 175.480 169.570 111.996 1.00 161.42 ? 326 ARG   D NH1 1 
ATOM   10743 N NH2 . ARG   D  2  326 ? 173.274 168.960 112.043 1.00 161.42 ? 326 ARG   D NH2 1 
ATOM   10744 N N   . ILE   D  2  327 ? 177.287 173.953 118.754 1.00 159.83 ? 327 ILE   D N   1 
ATOM   10745 C CA  . ILE   D  2  327 ? 178.443 174.322 119.564 1.00 159.83 ? 327 ILE   D CA  1 
ATOM   10746 C C   . ILE   D  2  327 ? 177.999 175.149 120.762 1.00 159.83 ? 327 ILE   D C   1 
ATOM   10747 O O   . ILE   D  2  327 ? 178.591 175.058 121.843 1.00 159.83 ? 327 ILE   D O   1 
ATOM   10748 C CB  . ILE   D  2  327 ? 179.488 175.083 118.725 1.00 159.83 ? 327 ILE   D CB  1 
ATOM   10749 C CG1 . ILE   D  2  327 ? 180.076 174.170 117.647 1.00 159.83 ? 327 ILE   D CG1 1 
ATOM   10750 C CG2 . ILE   D  2  327 ? 180.608 175.621 119.607 1.00 159.83 ? 327 ILE   D CG2 1 
ATOM   10751 C CD1 . ILE   D  2  327 ? 179.318 174.188 116.341 1.00 159.83 ? 327 ILE   D CD1 1 
ATOM   10752 N N   . ALA   D  2  328 ? 176.958 175.963 120.586 1.00 157.53 ? 328 ALA   D N   1 
ATOM   10753 C CA  . ALA   D  2  328 ? 176.573 176.892 121.641 1.00 157.53 ? 328 ALA   D CA  1 
ATOM   10754 C C   . ALA   D  2  328 ? 175.989 176.157 122.841 1.00 157.53 ? 328 ALA   D C   1 
ATOM   10755 O O   . ALA   D  2  328 ? 176.373 176.420 123.987 1.00 157.53 ? 328 ALA   D O   1 
ATOM   10756 C CB  . ALA   D  2  328 ? 175.573 177.911 121.098 1.00 157.53 ? 328 ALA   D CB  1 
ATOM   10757 N N   . PHE   D  2  329 ? 175.065 175.230 122.602 1.00 156.49 ? 329 PHE   D N   1 
ATOM   10758 C CA  . PHE   D  2  329 ? 174.348 174.621 123.721 1.00 156.49 ? 329 PHE   D CA  1 
ATOM   10759 C C   . PHE   D  2  329 ? 175.270 173.849 124.651 1.00 156.49 ? 329 PHE   D C   1 
ATOM   10760 O O   . PHE   D  2  329 ? 175.242 174.106 125.869 1.00 156.49 ? 329 PHE   D O   1 
ATOM   10761 C CB  . PHE   D  2  329 ? 173.229 173.726 123.183 1.00 156.49 ? 329 PHE   D CB  1 
ATOM   10762 C CG  . PHE   D  2  329 ? 171.913 174.427 123.036 1.00 156.49 ? 329 PHE   D CG  1 
ATOM   10763 C CD1 . PHE   D  2  329 ? 171.675 175.260 121.961 1.00 156.49 ? 329 PHE   D CD1 1 
ATOM   10764 C CD2 . PHE   D  2  329 ? 170.914 174.250 123.973 1.00 156.49 ? 329 PHE   D CD2 1 
ATOM   10765 C CE1 . PHE   D  2  329 ? 170.465 175.905 121.824 1.00 156.49 ? 329 PHE   D CE1 1 
ATOM   10766 C CE2 . PHE   D  2  329 ? 169.701 174.892 123.841 1.00 156.49 ? 329 PHE   D CE2 1 
ATOM   10767 C CZ  . PHE   D  2  329 ? 169.476 175.719 122.765 1.00 156.49 ? 329 PHE   D CZ  1 
ATOM   10768 N N   . PRO   D  2  330 ? 176.104 172.922 124.173 1.00 155.09 ? 330 PRO   D N   1 
ATOM   10769 C CA  . PRO   D  2  330 ? 177.024 172.244 125.099 1.00 155.09 ? 330 PRO   D CA  1 
ATOM   10770 C C   . PRO   D  2  330 ? 177.953 173.200 125.816 1.00 155.09 ? 330 PRO   D C   1 
ATOM   10771 O O   . PRO   D  2  330 ? 178.232 173.015 127.007 1.00 155.09 ? 330 PRO   D O   1 
ATOM   10772 C CB  . PRO   D  2  330 ? 177.795 171.284 124.182 1.00 155.09 ? 330 PRO   D CB  1 
ATOM   10773 C CG  . PRO   D  2  330 ? 176.919 171.090 123.002 1.00 155.09 ? 330 PRO   D CG  1 
ATOM   10774 C CD  . PRO   D  2  330 ? 176.203 172.386 122.807 1.00 155.09 ? 330 PRO   D CD  1 
ATOM   10775 N N   . LEU   D  2  331 ? 178.428 174.236 125.126 1.00 154.01 ? 331 LEU   D N   1 
ATOM   10776 C CA  . LEU   D  2  331 ? 179.355 175.174 125.748 1.00 154.01 ? 331 LEU   D CA  1 
ATOM   10777 C C   . LEU   D  2  331 ? 178.685 175.917 126.894 1.00 154.01 ? 331 LEU   D C   1 
ATOM   10778 O O   . LEU   D  2  331 ? 179.242 176.028 127.992 1.00 154.01 ? 331 LEU   D O   1 
ATOM   10779 C CB  . LEU   D  2  331 ? 179.877 176.157 124.702 1.00 154.01 ? 331 LEU   D CB  1 
ATOM   10780 C CG  . LEU   D  2  331 ? 181.034 177.053 125.143 1.00 154.01 ? 331 LEU   D CG  1 
ATOM   10781 C CD1 . LEU   D  2  331 ? 182.302 176.238 125.340 1.00 154.01 ? 331 LEU   D CD1 1 
ATOM   10782 C CD2 . LEU   D  2  331 ? 181.256 178.167 124.134 1.00 154.01 ? 331 LEU   D CD2 1 
ATOM   10783 N N   . LEU   D  2  332 ? 177.477 176.428 126.656 1.00 152.13 ? 332 LEU   D N   1 
ATOM   10784 C CA  . LEU   D  2  332 ? 176.773 177.155 127.703 1.00 152.13 ? 332 LEU   D CA  1 
ATOM   10785 C C   . LEU   D  2  332 ? 176.416 176.240 128.864 1.00 152.13 ? 332 LEU   D C   1 
ATOM   10786 O O   . LEU   D  2  332 ? 176.515 176.642 130.029 1.00 152.13 ? 332 LEU   D O   1 
ATOM   10787 C CB  . LEU   D  2  332 ? 175.519 177.812 127.131 1.00 152.13 ? 332 LEU   D CB  1 
ATOM   10788 C CG  . LEU   D  2  332 ? 175.725 179.234 126.611 1.00 152.13 ? 332 LEU   D CG  1 
ATOM   10789 C CD1 . LEU   D  2  332 ? 176.412 179.210 125.259 1.00 152.13 ? 332 LEU   D CD1 1 
ATOM   10790 C CD2 . LEU   D  2  332 ? 174.400 179.969 126.529 1.00 152.13 ? 332 LEU   D CD2 1 
ATOM   10791 N N   . PHE   D  2  333 ? 176.004 175.004 128.576 1.00 147.29 ? 333 PHE   D N   1 
ATOM   10792 C CA  . PHE   D  2  333 ? 175.677 174.089 129.664 1.00 147.29 ? 333 PHE   D CA  1 
ATOM   10793 C C   . PHE   D  2  333 ? 176.908 173.761 130.499 1.00 147.29 ? 333 PHE   D C   1 
ATOM   10794 O O   . PHE   D  2  333 ? 176.836 173.712 131.733 1.00 147.29 ? 333 PHE   D O   1 
ATOM   10795 C CB  . PHE   D  2  333 ? 175.057 172.809 129.112 1.00 147.29 ? 333 PHE   D CB  1 
ATOM   10796 C CG  . PHE   D  2  333 ? 174.447 171.931 130.165 1.00 147.29 ? 333 PHE   D CG  1 
ATOM   10797 C CD1 . PHE   D  2  333 ? 173.558 172.448 131.090 1.00 147.29 ? 333 PHE   D CD1 1 
ATOM   10798 C CD2 . PHE   D  2  333 ? 174.773 170.590 130.238 1.00 147.29 ? 333 PHE   D CD2 1 
ATOM   10799 C CE1 . PHE   D  2  333 ? 173.002 171.643 132.060 1.00 147.29 ? 333 PHE   D CE1 1 
ATOM   10800 C CE2 . PHE   D  2  333 ? 174.219 169.781 131.206 1.00 147.29 ? 333 PHE   D CE2 1 
ATOM   10801 C CZ  . PHE   D  2  333 ? 173.332 170.309 132.117 1.00 147.29 ? 333 PHE   D CZ  1 
ATOM   10802 N N   . GLY   D  2  334 ? 178.053 173.552 129.849 1.00 148.08 ? 334 GLY   D N   1 
ATOM   10803 C CA  . GLY   D  2  334 ? 179.275 173.311 130.595 1.00 148.08 ? 334 GLY   D CA  1 
ATOM   10804 C C   . GLY   D  2  334 ? 179.688 174.501 131.438 1.00 148.08 ? 334 GLY   D C   1 
ATOM   10805 O O   . GLY   D  2  334 ? 180.104 174.345 132.589 1.00 148.08 ? 334 GLY   D O   1 
ATOM   10806 N N   . ILE   D  2  335 ? 179.573 175.707 130.881 1.00 149.00 ? 335 ILE   D N   1 
ATOM   10807 C CA  . ILE   D  2  335 ? 179.911 176.906 131.642 1.00 149.00 ? 335 ILE   D CA  1 
ATOM   10808 C C   . ILE   D  2  335 ? 179.007 177.028 132.860 1.00 149.00 ? 335 ILE   D C   1 
ATOM   10809 O O   . ILE   D  2  335 ? 179.465 177.322 133.972 1.00 149.00 ? 335 ILE   D O   1 
ATOM   10810 C CB  . ILE   D  2  335 ? 179.819 178.152 130.741 1.00 149.00 ? 335 ILE   D CB  1 
ATOM   10811 C CG1 . ILE   D  2  335 ? 180.927 178.142 129.681 1.00 149.00 ? 335 ILE   D CG1 1 
ATOM   10812 C CG2 . ILE   D  2  335 ? 179.880 179.435 131.569 1.00 149.00 ? 335 ILE   D CG2 1 
ATOM   10813 C CD1 . ILE   D  2  335 ? 182.340 178.223 130.230 1.00 149.00 ? 335 ILE   D CD1 1 
ATOM   10814 N N   . PHE   D  2  336 ? 177.705 176.810 132.668 1.00 144.19 ? 336 PHE   D N   1 
ATOM   10815 C CA  . PHE   D  2  336 ? 176.781 176.890 133.792 1.00 144.19 ? 336 PHE   D CA  1 
ATOM   10816 C C   . PHE   D  2  336 ? 177.117 175.858 134.855 1.00 144.19 ? 336 PHE   D C   1 
ATOM   10817 O O   . PHE   D  2  336 ? 177.097 176.163 136.051 1.00 144.19 ? 336 PHE   D O   1 
ATOM   10818 C CB  . PHE   D  2  336 ? 175.344 176.700 133.324 1.00 144.19 ? 336 PHE   D CB  1 
ATOM   10819 C CG  . PHE   D  2  336 ? 174.416 176.279 134.421 1.00 144.19 ? 336 PHE   D CG  1 
ATOM   10820 C CD1 . PHE   D  2  336 ? 173.970 177.196 135.353 1.00 144.19 ? 336 PHE   D CD1 1 
ATOM   10821 C CD2 . PHE   D  2  336 ? 174.003 174.965 134.531 1.00 144.19 ? 336 PHE   D CD2 1 
ATOM   10822 C CE1 . PHE   D  2  336 ? 173.123 176.812 136.369 1.00 144.19 ? 336 PHE   D CE1 1 
ATOM   10823 C CE2 . PHE   D  2  336 ? 173.155 174.577 135.545 1.00 144.19 ? 336 PHE   D CE2 1 
ATOM   10824 C CZ  . PHE   D  2  336 ? 172.715 175.501 136.465 1.00 144.19 ? 336 PHE   D CZ  1 
ATOM   10825 N N   . ASN   D  2  337 ? 177.404 174.622 134.444 1.00 144.45 ? 337 ASN   D N   1 
ATOM   10826 C CA  . ASN   D  2  337 ? 177.734 173.592 135.421 1.00 144.45 ? 337 ASN   D CA  1 
ATOM   10827 C C   . ASN   D  2  337 ? 178.981 173.969 136.203 1.00 144.45 ? 337 ASN   D C   1 
ATOM   10828 O O   . ASN   D  2  337 ? 179.023 173.831 137.433 1.00 144.45 ? 337 ASN   D O   1 
ATOM   10829 C CB  . ASN   D  2  337 ? 177.931 172.249 134.724 1.00 144.45 ? 337 ASN   D CB  1 
ATOM   10830 C CG  . ASN   D  2  337 ? 176.678 171.409 134.721 1.00 144.45 ? 337 ASN   D CG  1 
ATOM   10831 O OD1 . ASN   D  2  337 ? 176.086 171.154 135.768 1.00 144.45 ? 337 ASN   D OD1 1 
ATOM   10832 N ND2 . ASN   D  2  337 ? 176.262 170.972 133.539 1.00 144.45 ? 337 ASN   D ND2 1 
ATOM   10833 N N   . LEU   D  2  338 ? 180.007 174.454 135.506 1.00 144.66 ? 338 LEU   D N   1 
ATOM   10834 C CA  . LEU   D  2  338 ? 181.237 174.842 136.182 1.00 144.66 ? 338 LEU   D CA  1 
ATOM   10835 C C   . LEU   D  2  338 ? 180.968 175.944 137.196 1.00 144.66 ? 338 LEU   D C   1 
ATOM   10836 O O   . LEU   D  2  338 ? 181.411 175.865 138.347 1.00 144.66 ? 338 LEU   D O   1 
ATOM   10837 C CB  . LEU   D  2  338 ? 182.274 175.288 135.153 1.00 144.66 ? 338 LEU   D CB  1 
ATOM   10838 C CG  . LEU   D  2  338 ? 183.715 175.413 135.646 1.00 144.66 ? 338 LEU   D CG  1 
ATOM   10839 C CD1 . LEU   D  2  338 ? 184.678 175.104 134.513 1.00 144.66 ? 338 LEU   D CD1 1 
ATOM   10840 C CD2 . LEU   D  2  338 ? 183.985 176.798 136.210 1.00 144.66 ? 338 LEU   D CD2 1 
ATOM   10841 N N   . VAL   D  2  339 ? 180.223 176.973 136.792 1.00 143.83 ? 339 VAL   D N   1 
ATOM   10842 C CA  . VAL   D  2  339 ? 179.941 178.082 137.701 1.00 143.83 ? 339 VAL   D CA  1 
ATOM   10843 C C   . VAL   D  2  339 ? 179.158 177.585 138.910 1.00 143.83 ? 339 VAL   D C   1 
ATOM   10844 O O   . VAL   D  2  339 ? 179.478 177.911 140.059 1.00 143.83 ? 339 VAL   D O   1 
ATOM   10845 C CB  . VAL   D  2  339 ? 179.187 179.200 136.958 1.00 143.83 ? 339 VAL   D CB  1 
ATOM   10846 C CG1 . VAL   D  2  339 ? 178.570 180.195 137.937 1.00 143.83 ? 339 VAL   D CG1 1 
ATOM   10847 C CG2 . VAL   D  2  339 ? 180.118 179.908 135.993 1.00 143.83 ? 339 VAL   D CG2 1 
ATOM   10848 N N   . TYR   D  2  340 ? 178.121 176.785 138.666 1.00 140.75 ? 340 TYR   D N   1 
ATOM   10849 C CA  . TYR   D  2  340 ? 177.268 176.315 139.749 1.00 140.75 ? 340 TYR   D CA  1 
ATOM   10850 C C   . TYR   D  2  340 ? 178.066 175.508 140.761 1.00 140.75 ? 340 TYR   D C   1 
ATOM   10851 O O   . TYR   D  2  340 ? 177.985 175.750 141.973 1.00 140.75 ? 340 TYR   D O   1 
ATOM   10852 C CB  . TYR   D  2  340 ? 176.129 175.480 139.162 1.00 140.75 ? 340 TYR   D CB  1 
ATOM   10853 C CG  . TYR   D  2  340 ? 175.228 174.821 140.176 1.00 140.75 ? 340 TYR   D CG  1 
ATOM   10854 C CD1 . TYR   D  2  340 ? 175.562 173.600 140.742 1.00 140.75 ? 340 TYR   D CD1 1 
ATOM   10855 C CD2 . TYR   D  2  340 ? 174.031 175.408 140.551 1.00 140.75 ? 340 TYR   D CD2 1 
ATOM   10856 C CE1 . TYR   D  2  340 ? 174.738 172.991 141.660 1.00 140.75 ? 340 TYR   D CE1 1 
ATOM   10857 C CE2 . TYR   D  2  340 ? 173.201 174.806 141.469 1.00 140.75 ? 340 TYR   D CE2 1 
ATOM   10858 C CZ  . TYR   D  2  340 ? 173.558 173.598 142.020 1.00 140.75 ? 340 TYR   D CZ  1 
ATOM   10859 O OH  . TYR   D  2  340 ? 172.729 172.995 142.936 1.00 140.75 ? 340 TYR   D OH  1 
ATOM   10860 N N   . TRP   D  2  341 ? 178.857 174.549 140.281 1.00 140.07 ? 341 TRP   D N   1 
ATOM   10861 C CA  . TRP   D  2  341 ? 179.605 173.707 141.204 1.00 140.07 ? 341 TRP   D CA  1 
ATOM   10862 C C   . TRP   D  2  341 ? 180.683 174.504 141.926 1.00 140.07 ? 341 TRP   D C   1 
ATOM   10863 O O   . TRP   D  2  341 ? 180.895 174.318 143.130 1.00 140.07 ? 341 TRP   D O   1 
ATOM   10864 C CB  . TRP   D  2  341 ? 180.212 172.525 140.455 1.00 140.07 ? 341 TRP   D CB  1 
ATOM   10865 C CG  . TRP   D  2  341 ? 179.182 171.549 139.990 1.00 140.07 ? 341 TRP   D CG  1 
ATOM   10866 C CD1 . TRP   D  2  341 ? 178.884 171.227 138.702 1.00 140.07 ? 341 TRP   D CD1 1 
ATOM   10867 C CD2 . TRP   D  2  341 ? 178.291 170.787 140.810 1.00 140.07 ? 341 TRP   D CD2 1 
ATOM   10868 N NE1 . TRP   D  2  341 ? 177.871 170.302 138.666 1.00 140.07 ? 341 TRP   D NE1 1 
ATOM   10869 C CE2 . TRP   D  2  341 ? 177.490 170.015 139.950 1.00 140.07 ? 341 TRP   D CE2 1 
ATOM   10870 C CE3 . TRP   D  2  341 ? 178.098 170.676 142.188 1.00 140.07 ? 341 TRP   D CE3 1 
ATOM   10871 C CZ2 . TRP   D  2  341 ? 176.513 169.146 140.421 1.00 140.07 ? 341 TRP   D CZ2 1 
ATOM   10872 C CZ3 . TRP   D  2  341 ? 177.128 169.814 142.654 1.00 140.07 ? 341 TRP   D CZ3 1 
ATOM   10873 C CH2 . TRP   D  2  341 ? 176.348 169.060 141.774 1.00 140.07 ? 341 TRP   D CH2 1 
ATOM   10874 N N   . ALA   D  2  342 ? 181.355 175.418 141.223 1.00 144.45 ? 342 ALA   D N   1 
ATOM   10875 C CA  . ALA   D  2  342 ? 182.377 176.230 141.871 1.00 144.45 ? 342 ALA   D CA  1 
ATOM   10876 C C   . ALA   D  2  342 ? 181.778 177.102 142.964 1.00 144.45 ? 342 ALA   D C   1 
ATOM   10877 O O   . ALA   D  2  342 ? 182.409 177.325 144.003 1.00 144.45 ? 342 ALA   D O   1 
ATOM   10878 C CB  . ALA   D  2  342 ? 183.095 177.091 140.833 1.00 144.45 ? 342 ALA   D CB  1 
ATOM   10879 N N   . THR   D  2  343 ? 180.560 177.602 142.755 1.00 145.29 ? 343 THR   D N   1 
ATOM   10880 C CA  . THR   D  2  343 ? 179.968 178.492 143.745 1.00 145.29 ? 343 THR   D CA  1 
ATOM   10881 C C   . THR   D  2  343 ? 179.322 177.737 144.896 1.00 145.29 ? 343 THR   D C   1 
ATOM   10882 O O   . THR   D  2  343 ? 179.201 178.291 145.994 1.00 145.29 ? 343 THR   D O   1 
ATOM   10883 C CB  . THR   D  2  343 ? 178.932 179.405 143.090 1.00 145.29 ? 343 THR   D CB  1 
ATOM   10884 O OG1 . THR   D  2  343 ? 177.900 178.613 142.491 1.00 145.29 ? 343 THR   D OG1 1 
ATOM   10885 C CG2 . THR   D  2  343 ? 179.582 180.296 142.043 1.00 145.29 ? 343 THR   D CG2 1 
ATOM   10886 N N   . TYR   D  2  344 ? 178.899 176.493 144.684 1.00 141.67 ? 344 TYR   D N   1 
ATOM   10887 C CA  . TYR   D  2  344 ? 178.273 175.723 145.751 1.00 141.67 ? 344 TYR   D CA  1 
ATOM   10888 C C   . TYR   D  2  344 ? 179.200 174.710 146.411 1.00 141.67 ? 344 TYR   D C   1 
ATOM   10889 O O   . TYR   D  2  344 ? 178.758 174.002 147.320 1.00 141.67 ? 344 TYR   D O   1 
ATOM   10890 C CB  . TYR   D  2  344 ? 177.028 175.009 145.226 1.00 141.67 ? 344 TYR   D CB  1 
ATOM   10891 C CG  . TYR   D  2  344 ? 175.794 175.880 145.226 1.00 141.67 ? 344 TYR   D CG  1 
ATOM   10892 C CD1 . TYR   D  2  344 ? 175.279 176.379 146.411 1.00 141.67 ? 344 TYR   D CD1 1 
ATOM   10893 C CD2 . TYR   D  2  344 ? 175.147 176.202 144.045 1.00 141.67 ? 344 TYR   D CD2 1 
ATOM   10894 C CE1 . TYR   D  2  344 ? 174.156 177.175 146.421 1.00 141.67 ? 344 TYR   D CE1 1 
ATOM   10895 C CE2 . TYR   D  2  344 ? 174.021 176.998 144.045 1.00 141.67 ? 344 TYR   D CE2 1 
ATOM   10896 C CZ  . TYR   D  2  344 ? 173.530 177.482 145.236 1.00 141.67 ? 344 TYR   D CZ  1 
ATOM   10897 O OH  . TYR   D  2  344 ? 172.407 178.274 145.243 1.00 141.67 ? 344 TYR   D OH  1 
ATOM   10898 N N   . LEU   D  2  345 ? 180.461 174.621 145.999 1.00 142.74 ? 345 LEU   D N   1 
ATOM   10899 C CA  . LEU   D  2  345 ? 181.410 173.729 146.659 1.00 142.74 ? 345 LEU   D CA  1 
ATOM   10900 C C   . LEU   D  2  345 ? 182.584 174.455 147.291 1.00 142.74 ? 345 LEU   D C   1 
ATOM   10901 O O   . LEU   D  2  345 ? 183.027 174.068 148.375 1.00 142.74 ? 345 LEU   D O   1 
ATOM   10902 C CB  . LEU   D  2  345 ? 181.943 172.685 145.668 1.00 142.74 ? 345 LEU   D CB  1 
ATOM   10903 C CG  . LEU   D  2  345 ? 181.171 171.367 145.585 1.00 142.74 ? 345 LEU   D CG  1 
ATOM   10904 C CD1 . LEU   D  2  345 ? 179.730 171.595 145.174 1.00 142.74 ? 345 LEU   D CD1 1 
ATOM   10905 C CD2 . LEU   D  2  345 ? 181.854 170.414 144.620 1.00 142.74 ? 345 LEU   D CD2 1 
ATOM   10906 N N   . ASN   D  2  346 ? 183.107 175.501 146.647 1.00 150.39 ? 346 ASN   D N   1 
ATOM   10907 C CA  . ASN   D  2  346 ? 184.176 176.278 147.267 1.00 150.39 ? 346 ASN   D CA  1 
ATOM   10908 C C   . ASN   D  2  346 ? 183.727 176.904 148.580 1.00 150.39 ? 346 ASN   D C   1 
ATOM   10909 O O   . ASN   D  2  346 ? 184.558 177.152 149.462 1.00 150.39 ? 346 ASN   D O   1 
ATOM   10910 C CB  . ASN   D  2  346 ? 184.668 177.357 146.304 1.00 150.39 ? 346 ASN   D CB  1 
ATOM   10911 C CG  . ASN   D  2  346 ? 185.383 176.779 145.100 1.00 150.39 ? 346 ASN   D CG  1 
ATOM   10912 O OD1 . ASN   D  2  346 ? 185.362 175.569 144.874 1.00 150.39 ? 346 ASN   D OD1 1 
ATOM   10913 N ND2 . ASN   D  2  346 ? 186.026 177.642 144.322 1.00 150.39 ? 346 ASN   D ND2 1 
ATOM   10914 N N   . ARG   D  2  347 ? 182.434 177.174 148.728 1.00 148.75 ? 347 ARG   D N   1 
ATOM   10915 C CA  . ARG   D  2  347 ? 181.890 177.630 150.003 1.00 148.75 ? 347 ARG   D CA  1 
ATOM   10916 C C   . ARG   D  2  347 ? 182.354 176.732 151.145 1.00 148.75 ? 347 ARG   D C   1 
ATOM   10917 O O   . ARG   D  2  347 ? 182.607 175.544 150.948 1.00 148.75 ? 347 ARG   D O   1 
ATOM   10918 C CB  . ARG   D  2  347 ? 180.362 177.664 149.957 1.00 148.75 ? 347 ARG   D CB  1 
ATOM   10919 C CG  . ARG   D  2  347 ? 179.790 178.836 149.180 1.00 148.75 ? 347 ARG   D CG  1 
ATOM   10920 C CD  . ARG   D  2  347 ? 178.274 178.881 149.284 1.00 148.75 ? 347 ARG   D CD  1 
ATOM   10921 N NE  . ARG   D  2  347 ? 177.702 179.973 148.505 1.00 148.75 ? 347 ARG   D NE  1 
ATOM   10922 C CZ  . ARG   D  2  347 ? 176.431 180.349 148.559 1.00 148.75 ? 347 ARG   D CZ  1 
ATOM   10923 N NH1 . ARG   D  2  347 ? 175.567 179.753 149.364 1.00 148.75 ? 347 ARG   D NH1 1 
ATOM   10924 N NH2 . ARG   D  2  347 ? 176.017 181.351 147.789 1.00 148.75 ? 347 ARG   D NH2 1 
ATOM   10925 N N   . GLY   E  3  62  ? 163.240 170.861 206.849 1.00 120.00 ? 25  GLY   E N   1 
ATOM   10926 C CA  . GLY   E  3  62  ? 163.014 170.736 208.276 1.00 120.00 ? 25  GLY   E CA  1 
ATOM   10927 C C   . GLY   E  3  62  ? 161.584 171.043 208.673 1.00 120.00 ? 25  GLY   E C   1 
ATOM   10928 O O   . GLY   E  3  62  ? 160.802 170.138 208.958 1.00 120.00 ? 25  GLY   E O   1 
ATOM   10929 N N   . ASP   E  3  63  ? 161.242 172.330 208.691 1.00 121.95 ? 26  ASP   E N   1 
ATOM   10930 C CA  . ASP   E  3  63  ? 159.895 172.765 209.028 1.00 121.95 ? 26  ASP   E CA  1 
ATOM   10931 C C   . ASP   E  3  63  ? 158.995 172.920 207.812 1.00 121.95 ? 26  ASP   E C   1 
ATOM   10932 O O   . ASP   E  3  63  ? 157.788 173.122 207.978 1.00 121.95 ? 26  ASP   E O   1 
ATOM   10933 C CB  . ASP   E  3  63  ? 159.947 174.096 209.786 1.00 121.95 ? 26  ASP   E CB  1 
ATOM   10934 C CG  . ASP   E  3  63  ? 160.627 175.195 208.991 1.00 121.95 ? 26  ASP   E CG  1 
ATOM   10935 O OD1 . ASP   E  3  63  ? 160.804 175.028 207.767 1.00 121.95 ? 26  ASP   E OD1 1 
ATOM   10936 O OD2 . ASP   E  3  63  ? 160.987 176.229 209.592 1.00 121.95 ? 26  ASP   E OD2 1 
ATOM   10937 N N   . VAL   E  3  64  ? 159.544 172.829 206.600 1.00 115.96 ? 27  VAL   E N   1 
ATOM   10938 C CA  . VAL   E  3  64  ? 158.695 172.736 205.419 1.00 115.96 ? 27  VAL   E CA  1 
ATOM   10939 C C   . VAL   E  3  64  ? 158.012 171.379 205.361 1.00 115.96 ? 27  VAL   E C   1 
ATOM   10940 O O   . VAL   E  3  64  ? 156.880 171.265 204.877 1.00 115.96 ? 27  VAL   E O   1 
ATOM   10941 C CB  . VAL   E  3  64  ? 159.521 173.008 204.150 1.00 115.96 ? 27  VAL   E CB  1 
ATOM   10942 C CG1 . VAL   E  3  64  ? 158.687 172.768 202.900 1.00 115.96 ? 27  VAL   E CG1 1 
ATOM   10943 C CG2 . VAL   E  3  64  ? 160.061 174.424 204.168 1.00 115.96 ? 27  VAL   E CG2 1 
ATOM   10944 N N   . THR   E  3  65  ? 158.670 170.334 205.862 1.00 114.42 ? 28  THR   E N   1 
ATOM   10945 C CA  . THR   E  3  65  ? 158.009 169.041 205.972 1.00 114.42 ? 28  THR   E CA  1 
ATOM   10946 C C   . THR   E  3  65  ? 156.809 169.127 206.901 1.00 114.42 ? 28  THR   E C   1 
ATOM   10947 O O   . THR   E  3  65  ? 155.755 168.545 206.624 1.00 114.42 ? 28  THR   E O   1 
ATOM   10948 C CB  . THR   E  3  65  ? 159.000 167.988 206.465 1.00 114.42 ? 28  THR   E CB  1 
ATOM   10949 O OG1 . THR   E  3  65  ? 159.995 167.762 205.461 1.00 114.42 ? 28  THR   E OG1 1 
ATOM   10950 C CG2 . THR   E  3  65  ? 158.295 166.672 206.768 1.00 114.42 ? 28  THR   E CG2 1 
ATOM   10951 N N   . VAL   E  3  66  ? 156.948 169.856 208.009 1.00 115.29 ? 29  VAL   E N   1 
ATOM   10952 C CA  . VAL   E  3  66  ? 155.834 170.003 208.938 1.00 115.29 ? 29  VAL   E CA  1 
ATOM   10953 C C   . VAL   E  3  66  ? 154.684 170.740 208.268 1.00 115.29 ? 29  VAL   E C   1 
ATOM   10954 O O   . VAL   E  3  66  ? 153.516 170.358 208.407 1.00 115.29 ? 29  VAL   E O   1 
ATOM   10955 C CB  . VAL   E  3  66  ? 156.302 170.724 210.215 1.00 115.29 ? 29  VAL   E CB  1 
ATOM   10956 C CG1 . VAL   E  3  66  ? 155.123 171.046 211.120 1.00 115.29 ? 29  VAL   E CG1 1 
ATOM   10957 C CG2 . VAL   E  3  66  ? 157.326 169.878 210.949 1.00 115.29 ? 29  VAL   E CG2 1 
ATOM   10958 N N   . ILE   E  3  67  ? 154.993 171.808 207.533 1.00 114.26 ? 30  ILE   E N   1 
ATOM   10959 C CA  . ILE   E  3  67  ? 153.950 172.556 206.839 1.00 114.26 ? 30  ILE   E CA  1 
ATOM   10960 C C   . ILE   E  3  67  ? 153.232 171.656 205.844 1.00 114.26 ? 30  ILE   E C   1 
ATOM   10961 O O   . ILE   E  3  67  ? 151.998 171.632 205.777 1.00 114.26 ? 30  ILE   E O   1 
ATOM   10962 C CB  . ILE   E  3  67  ? 154.550 173.795 206.152 1.00 114.26 ? 30  ILE   E CB  1 
ATOM   10963 C CG1 . ILE   E  3  67  ? 154.974 174.822 207.198 1.00 114.26 ? 30  ILE   E CG1 1 
ATOM   10964 C CG2 . ILE   E  3  67  ? 153.551 174.422 205.192 1.00 114.26 ? 30  ILE   E CG2 1 
ATOM   10965 C CD1 . ILE   E  3  67  ? 155.893 175.892 206.662 1.00 114.26 ? 30  ILE   E CD1 1 
ATOM   10966 N N   . LEU   E  3  68  ? 153.995 170.896 205.058 1.00 113.45 ? 31  LEU   E N   1 
ATOM   10967 C CA  . LEU   E  3  68  ? 153.378 170.033 204.059 1.00 113.45 ? 31  LEU   E CA  1 
ATOM   10968 C C   . LEU   E  3  68  ? 152.501 168.978 204.717 1.00 113.45 ? 31  LEU   E C   1 
ATOM   10969 O O   . LEU   E  3  68  ? 151.389 168.705 204.252 1.00 113.45 ? 31  LEU   E O   1 
ATOM   10970 C CB  . LEU   E  3  68  ? 154.453 169.370 203.201 1.00 113.45 ? 31  LEU   E CB  1 
ATOM   10971 C CG  . LEU   E  3  68  ? 155.143 170.241 202.150 1.00 113.45 ? 31  LEU   E CG  1 
ATOM   10972 C CD1 . LEU   E  3  68  ? 156.172 169.424 201.395 1.00 113.45 ? 31  LEU   E CD1 1 
ATOM   10973 C CD2 . LEU   E  3  68  ? 154.148 170.858 201.183 1.00 113.45 ? 31  LEU   E CD2 1 
ATOM   10974 N N   . ASN   E  3  69  ? 152.980 168.376 205.805 1.00 114.30 ? 32  ASN   E N   1 
ATOM   10975 C CA  . ASN   E  3  69  ? 152.195 167.352 206.483 1.00 114.30 ? 32  ASN   E CA  1 
ATOM   10976 C C   . ASN   E  3  69  ? 150.917 167.938 207.063 1.00 114.30 ? 32  ASN   E C   1 
ATOM   10977 O O   . ASN   E  3  69  ? 149.860 167.300 207.026 1.00 114.30 ? 32  ASN   E O   1 
ATOM   10978 C CB  . ASN   E  3  69  ? 153.030 166.697 207.580 1.00 114.30 ? 32  ASN   E CB  1 
ATOM   10979 C CG  . ASN   E  3  69  ? 154.075 165.754 207.029 1.00 114.30 ? 32  ASN   E CG  1 
ATOM   10980 O OD1 . ASN   E  3  69  ? 154.054 165.408 205.849 1.00 114.30 ? 32  ASN   E OD1 1 
ATOM   10981 N ND2 . ASN   E  3  69  ? 154.997 165.330 207.882 1.00 114.30 ? 32  ASN   E ND2 1 
ATOM   10982 N N   . ASN   E  3  70  ? 150.990 169.155 207.603 1.00 115.92 ? 33  ASN   E N   1 
ATOM   10983 C CA  . ASN   E  3  70  ? 149.791 169.789 208.137 1.00 115.92 ? 33  ASN   E CA  1 
ATOM   10984 C C   . ASN   E  3  70  ? 148.805 170.130 207.029 1.00 115.92 ? 33  ASN   E C   1 
ATOM   10985 O O   . ASN   E  3  70  ? 147.588 170.043 207.226 1.00 115.92 ? 33  ASN   E O   1 
ATOM   10986 C CB  . ASN   E  3  70  ? 150.166 171.045 208.918 1.00 115.92 ? 33  ASN   E CB  1 
ATOM   10987 C CG  . ASN   E  3  70  ? 150.761 170.730 210.272 1.00 115.92 ? 33  ASN   E CG  1 
ATOM   10988 O OD1 . ASN   E  3  70  ? 150.752 169.583 210.715 1.00 115.92 ? 33  ASN   E OD1 1 
ATOM   10989 N ND2 . ASN   E  3  70  ? 151.282 171.752 210.940 1.00 115.92 ? 33  ASN   E ND2 1 
ATOM   10990 N N   . LEU   E  3  71  ? 149.305 170.521 205.856 1.00 113.95 ? 34  LEU   E N   1 
ATOM   10991 C CA  . LEU   E  3  71  ? 148.405 170.858 204.759 1.00 113.95 ? 34  LEU   E CA  1 
ATOM   10992 C C   . LEU   E  3  71  ? 147.604 169.645 204.311 1.00 113.95 ? 34  LEU   E C   1 
ATOM   10993 O O   . LEU   E  3  71  ? 146.402 169.751 204.044 1.00 113.95 ? 34  LEU   E O   1 
ATOM   10994 C CB  . LEU   E  3  71  ? 149.194 171.431 203.583 1.00 113.95 ? 34  LEU   E CB  1 
ATOM   10995 C CG  . LEU   E  3  71  ? 149.756 172.849 203.700 1.00 113.95 ? 34  LEU   E CG  1 
ATOM   10996 C CD1 . LEU   E  3  71  ? 150.256 173.313 202.347 1.00 113.95 ? 34  LEU   E CD1 1 
ATOM   10997 C CD2 . LEU   E  3  71  ? 148.730 173.828 204.243 1.00 113.95 ? 34  LEU   E CD2 1 
ATOM   10998 N N   . LEU   E  3  72  ? 148.246 168.483 204.228 1.00 115.80 ? 35  LEU   E N   1 
ATOM   10999 C CA  . LEU   E  3  72  ? 147.609 167.311 203.648 1.00 115.80 ? 35  LEU   E CA  1 
ATOM   11000 C C   . LEU   E  3  72  ? 146.793 166.515 204.652 1.00 115.80 ? 35  LEU   E C   1 
ATOM   11001 O O   . LEU   E  3  72  ? 145.941 165.720 204.241 1.00 115.80 ? 35  LEU   E O   1 
ATOM   11002 C CB  . LEU   E  3  72  ? 148.663 166.391 203.028 1.00 115.80 ? 35  LEU   E CB  1 
ATOM   11003 C CG  . LEU   E  3  72  ? 149.315 166.880 201.737 1.00 115.80 ? 35  LEU   E CG  1 
ATOM   11004 C CD1 . LEU   E  3  72  ? 150.475 165.977 201.366 1.00 115.80 ? 35  LEU   E CD1 1 
ATOM   11005 C CD2 . LEU   E  3  72  ? 148.303 166.936 200.608 1.00 115.80 ? 35  LEU   E CD2 1 
ATOM   11006 N N   . GLU   E  3  73  ? 147.029 166.698 205.946 1.00 121.34 ? 36  GLU   E N   1 
ATOM   11007 C CA  . GLU   E  3  73  ? 146.263 165.966 206.943 1.00 121.34 ? 36  GLU   E CA  1 
ATOM   11008 C C   . GLU   E  3  73  ? 144.794 166.356 206.863 1.00 121.34 ? 36  GLU   E C   1 
ATOM   11009 O O   . GLU   E  3  73  ? 144.455 167.541 206.804 1.00 121.34 ? 36  GLU   E O   1 
ATOM   11010 C CB  . GLU   E  3  73  ? 146.812 166.247 208.339 1.00 121.34 ? 36  GLU   E CB  1 
ATOM   11011 C CG  . GLU   E  3  73  ? 146.138 165.448 209.435 1.00 121.34 ? 36  GLU   E CG  1 
ATOM   11012 C CD  . GLU   E  3  73  ? 146.777 165.669 210.789 1.00 121.34 ? 36  GLU   E CD  1 
ATOM   11013 O OE1 . GLU   E  3  73  ? 147.760 166.437 210.864 1.00 121.34 ? 36  GLU   E OE1 1 
ATOM   11014 O OE2 . GLU   E  3  73  ? 146.299 165.076 211.778 1.00 121.34 ? 36  GLU   E OE2 1 
ATOM   11015 N N   . GLY   E  3  74  ? 143.921 165.355 206.863 1.00 120.62 ? 37  GLY   E N   1 
ATOM   11016 C CA  . GLY   E  3  74  ? 142.493 165.623 206.813 1.00 120.62 ? 37  GLY   E CA  1 
ATOM   11017 C C   . GLY   E  3  74  ? 142.065 166.350 205.559 1.00 120.62 ? 37  GLY   E C   1 
ATOM   11018 O O   . GLY   E  3  74  ? 141.156 167.187 205.608 1.00 120.62 ? 37  GLY   E O   1 
ATOM   11019 N N   . TYR   E  3  75  ? 142.701 166.050 204.431 1.00 115.15 ? 38  TYR   E N   1 
ATOM   11020 C CA  . TYR   E  3  75  ? 142.449 166.733 203.171 1.00 115.15 ? 38  TYR   E CA  1 
ATOM   11021 C C   . TYR   E  3  75  ? 141.863 165.740 202.180 1.00 115.15 ? 38  TYR   E C   1 
ATOM   11022 O O   . TYR   E  3  75  ? 142.385 164.632 202.024 1.00 115.15 ? 38  TYR   E O   1 
ATOM   11023 C CB  . TYR   E  3  75  ? 143.742 167.344 202.627 1.00 115.15 ? 38  TYR   E CB  1 
ATOM   11024 C CG  . TYR   E  3  75  ? 143.592 168.102 201.332 1.00 115.15 ? 38  TYR   E CG  1 
ATOM   11025 C CD1 . TYR   E  3  75  ? 143.507 167.436 200.121 1.00 115.15 ? 38  TYR   E CD1 1 
ATOM   11026 C CD2 . TYR   E  3  75  ? 143.556 169.485 201.318 1.00 115.15 ? 38  TYR   E CD2 1 
ATOM   11027 C CE1 . TYR   E  3  75  ? 143.380 168.125 198.939 1.00 115.15 ? 38  TYR   E CE1 1 
ATOM   11028 C CE2 . TYR   E  3  75  ? 143.429 170.182 200.140 1.00 115.15 ? 38  TYR   E CE2 1 
ATOM   11029 C CZ  . TYR   E  3  75  ? 143.340 169.497 198.953 1.00 115.15 ? 38  TYR   E CZ  1 
ATOM   11030 O OH  . TYR   E  3  75  ? 143.213 170.190 197.775 1.00 115.15 ? 38  TYR   E OH  1 
ATOM   11031 N N   . ASP   E  3  76  ? 140.782 166.140 201.516 1.00 118.94 ? 39  ASP   E N   1 
ATOM   11032 C CA  . ASP   E  3  76  ? 140.095 165.309 200.533 1.00 118.94 ? 39  ASP   E CA  1 
ATOM   11033 C C   . ASP   E  3  76  ? 140.267 165.948 199.163 1.00 118.94 ? 39  ASP   E C   1 
ATOM   11034 O O   . ASP   E  3  76  ? 139.733 167.032 198.908 1.00 118.94 ? 39  ASP   E O   1 
ATOM   11035 C CB  . ASP   E  3  76  ? 138.618 165.157 200.886 1.00 118.94 ? 39  ASP   E CB  1 
ATOM   11036 C CG  . ASP   E  3  76  ? 138.020 163.874 200.348 1.00 118.94 ? 39  ASP   E CG  1 
ATOM   11037 O OD1 . ASP   E  3  76  ? 138.757 163.091 199.715 1.00 118.94 ? 39  ASP   E OD1 1 
ATOM   11038 O OD2 . ASP   E  3  76  ? 136.811 163.648 200.558 1.00 118.94 ? 39  ASP   E OD2 1 
ATOM   11039 N N   . ASN   E  3  77  ? 141.002 165.277 198.285 1.00 114.72 ? 40  ASN   E N   1 
ATOM   11040 C CA  . ASN   E  3  77  ? 141.220 165.763 196.931 1.00 114.72 ? 40  ASN   E CA  1 
ATOM   11041 C C   . ASN   E  3  77  ? 140.136 165.319 195.962 1.00 114.72 ? 40  ASN   E C   1 
ATOM   11042 O O   . ASN   E  3  77  ? 140.246 165.597 194.765 1.00 114.72 ? 40  ASN   E O   1 
ATOM   11043 C CB  . ASN   E  3  77  ? 142.581 165.293 196.419 1.00 114.72 ? 40  ASN   E CB  1 
ATOM   11044 C CG  . ASN   E  3  77  ? 142.732 163.794 196.478 1.00 114.72 ? 40  ASN   E CG  1 
ATOM   11045 O OD1 . ASN   E  3  77  ? 141.871 163.095 197.006 1.00 114.72 ? 40  ASN   E OD1 1 
ATOM   11046 N ND2 . ASN   E  3  77  ? 143.835 163.290 195.947 1.00 114.72 ? 40  ASN   E ND2 1 
ATOM   11047 N N   . LYS   E  3  78  ? 139.102 164.634 196.442 1.00 116.40 ? 41  LYS   E N   1 
ATOM   11048 C CA  . LYS   E  3  78  ? 137.934 164.347 195.623 1.00 116.40 ? 41  LYS   E CA  1 
ATOM   11049 C C   . LYS   E  3  78  ? 136.960 165.513 195.550 1.00 116.40 ? 41  LYS   E C   1 
ATOM   11050 O O   . LYS   E  3  78  ? 136.048 165.483 194.719 1.00 116.40 ? 41  LYS   E O   1 
ATOM   11051 C CB  . LYS   E  3  78  ? 137.211 163.115 196.163 1.00 116.40 ? 41  LYS   E CB  1 
ATOM   11052 C CG  . LYS   E  3  78  ? 138.035 161.845 196.085 1.00 116.40 ? 41  LYS   E CG  1 
ATOM   11053 C CD  . LYS   E  3  78  ? 137.209 160.618 196.415 1.00 116.40 ? 41  LYS   E CD  1 
ATOM   11054 C CE  . LYS   E  3  78  ? 136.857 160.564 197.890 1.00 116.40 ? 41  LYS   E CE  1 
ATOM   11055 N NZ  . LYS   E  3  78  ? 138.048 160.272 198.730 1.00 116.40 ? 41  LYS   E NZ  1 
ATOM   11056 N N   . LEU   E  3  79  ? 137.129 166.532 196.387 1.00 117.03 ? 42  LEU   E N   1 
ATOM   11057 C CA  . LEU   E  3  79  ? 136.205 167.653 196.470 1.00 117.03 ? 42  LEU   E CA  1 
ATOM   11058 C C   . LEU   E  3  79  ? 136.914 168.925 196.038 1.00 117.03 ? 42  LEU   E C   1 
ATOM   11059 O O   . LEU   E  3  79  ? 137.980 169.254 196.566 1.00 117.03 ? 42  LEU   E O   1 
ATOM   11060 C CB  . LEU   E  3  79  ? 135.669 167.814 197.892 1.00 117.03 ? 42  LEU   E CB  1 
ATOM   11061 C CG  . LEU   E  3  79  ? 135.220 166.530 198.586 1.00 117.03 ? 42  LEU   E CG  1 
ATOM   11062 C CD1 . LEU   E  3  79  ? 134.737 166.835 199.988 1.00 117.03 ? 42  LEU   E CD1 1 
ATOM   11063 C CD2 . LEU   E  3  79  ? 134.132 165.843 197.785 1.00 117.03 ? 42  LEU   E CD2 1 
ATOM   11064 N N   . ARG   E  3  80  ? 136.318 169.640 195.092 1.00 113.43 ? 43  ARG   E N   1 
ATOM   11065 C CA  . ARG   E  3  80  ? 136.879 170.909 194.673 1.00 113.43 ? 43  ARG   E CA  1 
ATOM   11066 C C   . ARG   E  3  80  ? 136.751 171.927 195.804 1.00 113.43 ? 43  ARG   E C   1 
ATOM   11067 O O   . ARG   E  3  80  ? 135.837 171.839 196.625 1.00 113.43 ? 43  ARG   E O   1 
ATOM   11068 C CB  . ARG   E  3  80  ? 136.163 171.431 193.433 1.00 113.43 ? 43  ARG   E CB  1 
ATOM   11069 C CG  . ARG   E  3  80  ? 134.706 171.783 193.670 1.00 113.43 ? 43  ARG   E CG  1 
ATOM   11070 C CD  . ARG   E  3  80  ? 134.091 172.467 192.471 1.00 113.43 ? 43  ARG   E CD  1 
ATOM   11071 N NE  . ARG   E  3  80  ? 132.740 172.931 192.760 1.00 113.43 ? 43  ARG   E NE  1 
ATOM   11072 C CZ  . ARG   E  3  80  ? 132.451 174.099 193.316 1.00 113.43 ? 43  ARG   E CZ  1 
ATOM   11073 N NH1 . ARG   E  3  80  ? 133.396 174.966 193.638 1.00 113.43 ? 43  ARG   E NH1 1 
ATOM   11074 N NH2 . ARG   E  3  80  ? 131.181 174.405 193.556 1.00 113.43 ? 43  ARG   E NH2 1 
ATOM   11075 N N   . PRO   E  3  81  ? 137.657 172.898 195.876 1.00 112.29 ? 44  PRO   E N   1 
ATOM   11076 C CA  . PRO   E  3  81  ? 137.502 173.953 196.880 1.00 112.29 ? 44  PRO   E CA  1 
ATOM   11077 C C   . PRO   E  3  81  ? 136.203 174.710 196.661 1.00 112.29 ? 44  PRO   E C   1 
ATOM   11078 O O   . PRO   E  3  81  ? 135.815 174.995 195.527 1.00 112.29 ? 44  PRO   E O   1 
ATOM   11079 C CB  . PRO   E  3  81  ? 138.725 174.845 196.649 1.00 112.29 ? 44  PRO   E CB  1 
ATOM   11080 C CG  . PRO   E  3  81  ? 139.131 174.574 195.248 1.00 112.29 ? 44  PRO   E CG  1 
ATOM   11081 C CD  . PRO   E  3  81  ? 138.815 173.138 195.002 1.00 112.29 ? 44  PRO   E CD  1 
ATOM   11082 N N   . ASP   E  3  82  ? 135.525 175.033 197.761 1.00 119.58 ? 45  ASP   E N   1 
ATOM   11083 C CA  . ASP   E  3  82  ? 134.231 175.711 197.699 1.00 119.58 ? 45  ASP   E CA  1 
ATOM   11084 C C   . ASP   E  3  82  ? 133.191 174.805 197.041 1.00 119.58 ? 45  ASP   E C   1 
ATOM   11085 O O   . ASP   E  3  82  ? 132.503 175.197 196.099 1.00 119.58 ? 45  ASP   E O   1 
ATOM   11086 C CB  . ASP   E  3  82  ? 134.346 177.043 196.957 1.00 119.58 ? 45  ASP   E CB  1 
ATOM   11087 C CG  . ASP   E  3  82  ? 135.496 177.887 197.458 1.00 119.58 ? 45  ASP   E CG  1 
ATOM   11088 O OD1 . ASP   E  3  82  ? 135.970 177.634 198.584 1.00 119.58 ? 45  ASP   E OD1 1 
ATOM   11089 O OD2 . ASP   E  3  82  ? 135.930 178.800 196.725 1.00 119.58 ? 45  ASP   E OD2 1 
ATOM   11090 N N   . ILE   E  3  83  ? 133.085 173.577 197.549 1.00 119.35 ? 46  ILE   E N   1 
ATOM   11091 C CA  . ILE   E  3  83  ? 132.260 172.570 196.888 1.00 119.35 ? 46  ILE   E CA  1 
ATOM   11092 C C   . ILE   E  3  83  ? 130.808 173.024 196.820 1.00 119.35 ? 46  ILE   E C   1 
ATOM   11093 O O   . ILE   E  3  83  ? 130.154 172.896 195.779 1.00 119.35 ? 46  ILE   E O   1 
ATOM   11094 C CB  . ILE   E  3  83  ? 132.407 171.213 197.602 1.00 119.35 ? 46  ILE   E CB  1 
ATOM   11095 C CG1 . ILE   E  3  83  ? 131.602 170.130 196.880 1.00 119.35 ? 46  ILE   E CG1 1 
ATOM   11096 C CG2 . ILE   E  3  83  ? 131.962 171.307 199.052 1.00 119.35 ? 46  ILE   E CG2 1 
ATOM   11097 C CD1 . ILE   E  3  83  ? 132.179 169.725 195.548 1.00 119.35 ? 46  ILE   E CD1 1 
ATOM   11098 N N   . GLY   E  3  84  ? 130.281 173.558 197.918 1.00 119.53 ? 47  GLY   E N   1 
ATOM   11099 C CA  . GLY   E  3  84  ? 128.889 173.956 197.964 1.00 119.53 ? 47  GLY   E CA  1 
ATOM   11100 C C   . GLY   E  3  84  ? 128.700 175.412 198.325 1.00 119.53 ? 47  GLY   E C   1 
ATOM   11101 O O   . GLY   E  3  84  ? 127.740 175.763 199.016 1.00 119.53 ? 47  GLY   E O   1 
ATOM   11102 N N   . VAL   E  3  85  ? 129.606 176.272 197.865 1.00 119.56 ? 48  VAL   E N   1 
ATOM   11103 C CA  . VAL   E  3  85  ? 129.549 177.690 198.199 1.00 119.56 ? 48  VAL   E CA  1 
ATOM   11104 C C   . VAL   E  3  85  ? 129.448 178.517 196.925 1.00 119.56 ? 48  VAL   E C   1 
ATOM   11105 O O   . VAL   E  3  85  ? 128.463 179.231 196.714 1.00 119.56 ? 48  VAL   E O   1 
ATOM   11106 C CB  . VAL   E  3  85  ? 130.777 178.101 199.030 1.00 119.56 ? 48  VAL   E CB  1 
ATOM   11107 C CG1 . VAL   E  3  85  ? 130.788 179.603 199.278 1.00 119.56 ? 48  VAL   E CG1 1 
ATOM   11108 C CG2 . VAL   E  3  85  ? 130.804 177.338 200.342 1.00 119.56 ? 48  VAL   E CG2 1 
ATOM   11109 N N   . LYS   E  3  86  ? 130.461 178.430 196.072 1.00 117.51 ? 49  LYS   E N   1 
ATOM   11110 C CA  . LYS   E  3  86  ? 130.534 179.257 194.877 1.00 117.51 ? 49  LYS   E CA  1 
ATOM   11111 C C   . LYS   E  3  86  ? 131.406 178.546 193.856 1.00 117.51 ? 49  LYS   E C   1 
ATOM   11112 O O   . LYS   E  3  86  ? 132.204 177.675 194.218 1.00 117.51 ? 49  LYS   E O   1 
ATOM   11113 C CB  . LYS   E  3  86  ? 131.097 180.649 195.201 1.00 117.51 ? 49  LYS   E CB  1 
ATOM   11114 C CG  . LYS   E  3  86  ? 132.480 180.627 195.827 1.00 117.51 ? 49  LYS   E CG  1 
ATOM   11115 C CD  . LYS   E  3  86  ? 133.105 182.012 195.836 1.00 117.51 ? 49  LYS   E CD  1 
ATOM   11116 C CE  . LYS   E  3  86  ? 134.621 181.947 195.845 1.00 117.51 ? 49  LYS   E CE  1 
ATOM   11117 N NZ  . LYS   E  3  86  ? 135.157 181.892 197.231 1.00 117.51 ? 49  LYS   E NZ  1 
ATOM   11118 N N   . PRO   E  3  87  ? 131.278 178.888 192.576 1.00 112.70 ? 50  PRO   E N   1 
ATOM   11119 C CA  . PRO   E  3  87  ? 132.127 178.249 191.567 1.00 112.70 ? 50  PRO   E CA  1 
ATOM   11120 C C   . PRO   E  3  87  ? 133.594 178.569 191.799 1.00 112.70 ? 50  PRO   E C   1 
ATOM   11121 O O   . PRO   E  3  87  ? 133.954 179.658 192.248 1.00 112.70 ? 50  PRO   E O   1 
ATOM   11122 C CB  . PRO   E  3  87  ? 131.624 178.843 190.247 1.00 112.70 ? 50  PRO   E CB  1 
ATOM   11123 C CG  . PRO   E  3  87  ? 130.904 180.081 190.625 1.00 112.70 ? 50  PRO   E CG  1 
ATOM   11124 C CD  . PRO   E  3  87  ? 130.321 179.827 191.971 1.00 112.70 ? 50  PRO   E CD  1 
ATOM   11125 N N   . THR   E  3  88  ? 134.443 177.597 191.484 1.00 112.03 ? 51  THR   E N   1 
ATOM   11126 C CA  . THR   E  3  88  ? 135.884 177.793 191.530 1.00 112.03 ? 51  THR   E CA  1 
ATOM   11127 C C   . THR   E  3  88  ? 136.323 178.582 190.304 1.00 112.03 ? 51  THR   E C   1 
ATOM   11128 O O   . THR   E  3  88  ? 136.057 178.174 189.170 1.00 112.03 ? 51  THR   E O   1 
ATOM   11129 C CB  . THR   E  3  88  ? 136.600 176.447 191.589 1.00 112.03 ? 51  THR   E CB  1 
ATOM   11130 O OG1 . THR   E  3  88  ? 136.172 175.731 192.752 1.00 112.03 ? 51  THR   E OG1 1 
ATOM   11131 C CG2 . THR   E  3  88  ? 138.103 176.639 191.651 1.00 112.03 ? 51  THR   E CG2 1 
ATOM   11132 N N   . LEU   E  3  89  ? 136.987 179.709 190.528 1.00 109.69 ? 52  LEU   E N   1 
ATOM   11133 C CA  . LEU   E  3  89  ? 137.490 180.536 189.442 1.00 109.69 ? 52  LEU   E CA  1 
ATOM   11134 C C   . LEU   E  3  89  ? 138.933 180.151 189.146 1.00 109.69 ? 52  LEU   E C   1 
ATOM   11135 O O   . LEU   E  3  89  ? 139.766 180.106 190.054 1.00 109.69 ? 52  LEU   E O   1 
ATOM   11136 C CB  . LEU   E  3  89  ? 137.398 182.016 189.807 1.00 109.69 ? 52  LEU   E CB  1 
ATOM   11137 C CG  . LEU   E  3  89  ? 137.902 182.999 188.753 1.00 109.69 ? 52  LEU   E CG  1 
ATOM   11138 C CD1 . LEU   E  3  89  ? 137.005 182.981 187.531 1.00 109.69 ? 52  LEU   E CD1 1 
ATOM   11139 C CD2 . LEU   E  3  89  ? 137.985 184.395 189.336 1.00 109.69 ? 52  LEU   E CD2 1 
ATOM   11140 N N   . ILE   E  3  90  ? 139.222 179.875 187.878 1.00 108.47 ? 53  ILE   E N   1 
ATOM   11141 C CA  . ILE   E  3  90  ? 140.546 179.452 187.440 1.00 108.47 ? 53  ILE   E CA  1 
ATOM   11142 C C   . ILE   E  3  90  ? 141.030 180.427 186.379 1.00 108.47 ? 53  ILE   E C   1 
ATOM   11143 O O   . ILE   E  3  90  ? 140.351 180.639 185.367 1.00 108.47 ? 53  ILE   E O   1 
ATOM   11144 C CB  . ILE   E  3  90  ? 140.537 178.014 186.898 1.00 108.47 ? 53  ILE   E CB  1 
ATOM   11145 C CG1 . ILE   E  3  90  ? 140.170 177.030 188.006 1.00 108.47 ? 53  ILE   E CG1 1 
ATOM   11146 C CG2 . ILE   E  3  90  ? 141.887 177.648 186.308 1.00 108.47 ? 53  ILE   E CG2 1 
ATOM   11147 C CD1 . ILE   E  3  90  ? 139.719 175.691 187.496 1.00 108.47 ? 53  ILE   E CD1 1 
ATOM   11148 N N   . HIS   E  3  91  ? 142.196 181.019 186.610 1.00 111.84 ? 54  HIS   E N   1 
ATOM   11149 C CA  . HIS   E  3  91  ? 142.848 181.884 185.638 1.00 111.84 ? 54  HIS   E CA  1 
ATOM   11150 C C   . HIS   E  3  91  ? 143.872 181.064 184.868 1.00 111.84 ? 54  HIS   E C   1 
ATOM   11151 O O   . HIS   E  3  91  ? 144.683 180.356 185.472 1.00 111.84 ? 54  HIS   E O   1 
ATOM   11152 C CB  . HIS   E  3  91  ? 143.524 183.068 186.326 1.00 111.84 ? 54  HIS   E CB  1 
ATOM   11153 C CG  . HIS   E  3  91  ? 142.574 183.972 187.044 1.00 111.84 ? 54  HIS   E CG  1 
ATOM   11154 N ND1 . HIS   E  3  91  ? 142.360 183.896 188.403 1.00 111.84 ? 54  HIS   E ND1 1 
ATOM   11155 C CD2 . HIS   E  3  91  ? 141.789 184.979 186.596 1.00 111.84 ? 54  HIS   E CD2 1 
ATOM   11156 C CE1 . HIS   E  3  91  ? 141.479 184.813 188.760 1.00 111.84 ? 54  HIS   E CE1 1 
ATOM   11157 N NE2 . HIS   E  3  91  ? 141.117 185.483 187.681 1.00 111.84 ? 54  HIS   E NE2 1 
ATOM   11158 N N   . THR   E  3  92  ? 143.838 181.163 183.543 1.00 113.10 ? 55  THR   E N   1 
ATOM   11159 C CA  . THR   E  3  92  ? 144.646 180.322 182.673 1.00 113.10 ? 55  THR   E CA  1 
ATOM   11160 C C   . THR   E  3  92  ? 145.624 181.170 181.875 1.00 113.10 ? 55  THR   E C   1 
ATOM   11161 O O   . THR   E  3  92  ? 145.278 182.255 181.402 1.00 113.10 ? 55  THR   E O   1 
ATOM   11162 C CB  . THR   E  3  92  ? 143.764 179.528 181.715 1.00 113.10 ? 55  THR   E CB  1 
ATOM   11163 O OG1 . THR   E  3  92  ? 142.925 180.428 180.984 1.00 113.10 ? 55  THR   E OG1 1 
ATOM   11164 C CG2 . THR   E  3  92  ? 142.897 178.553 182.479 1.00 113.10 ? 55  THR   E CG2 1 
ATOM   11165 N N   . ASP   E  3  93  ? 146.849 180.668 181.731 1.00 118.64 ? 56  ASP   E N   1 
ATOM   11166 C CA  . ASP   E  3  93  ? 147.850 181.271 180.866 1.00 118.64 ? 56  ASP   E CA  1 
ATOM   11167 C C   . ASP   E  3  93  ? 148.388 180.219 179.909 1.00 118.64 ? 56  ASP   E C   1 
ATOM   11168 O O   . ASP   E  3  93  ? 148.431 179.030 180.232 1.00 118.64 ? 56  ASP   E O   1 
ATOM   11169 C CB  . ASP   E  3  93  ? 149.004 181.864 181.669 1.00 118.64 ? 56  ASP   E CB  1 
ATOM   11170 C CG  . ASP   E  3  93  ? 148.596 183.081 182.455 1.00 118.64 ? 56  ASP   E CG  1 
ATOM   11171 O OD1 . ASP   E  3  93  ? 147.699 183.813 181.991 1.00 118.64 ? 56  ASP   E OD1 1 
ATOM   11172 O OD2 . ASP   E  3  93  ? 149.172 183.306 183.540 1.00 118.64 ? 56  ASP   E OD2 1 
ATOM   11173 N N   . MET   E  3  94  ? 148.802 180.669 178.729 1.00 118.17 ? 57  MET   E N   1 
ATOM   11174 C CA  . MET   E  3  94  ? 149.320 179.779 177.700 1.00 118.17 ? 57  MET   E CA  1 
ATOM   11175 C C   . MET   E  3  94  ? 150.568 180.389 177.087 1.00 118.17 ? 57  MET   E C   1 
ATOM   11176 O O   . MET   E  3  94  ? 150.533 181.528 176.615 1.00 118.17 ? 57  MET   E O   1 
ATOM   11177 C CB  . MET   E  3  94  ? 148.270 179.532 176.617 1.00 118.17 ? 57  MET   E CB  1 
ATOM   11178 C CG  . MET   E  3  94  ? 148.607 178.391 175.686 1.00 118.17 ? 57  MET   E CG  1 
ATOM   11179 S SD  . MET   E  3  94  ? 147.301 178.059 174.494 1.00 118.17 ? 57  MET   E SD  1 
ATOM   11180 C CE  . MET   E  3  94  ? 145.999 177.476 175.571 1.00 118.17 ? 57  MET   E CE  1 
ATOM   11181 N N   . TYR   E  3  95  ? 151.663 179.637 177.096 1.00 118.22 ? 58  TYR   E N   1 
ATOM   11182 C CA  . TYR   E  3  95  ? 152.865 179.985 176.350 1.00 118.22 ? 58  TYR   E CA  1 
ATOM   11183 C C   . TYR   E  3  95  ? 153.010 179.013 175.188 1.00 118.22 ? 58  TYR   E C   1 
ATOM   11184 O O   . TYR   E  3  95  ? 153.133 177.804 175.401 1.00 118.22 ? 58  TYR   E O   1 
ATOM   11185 C CB  . TYR   E  3  95  ? 154.100 179.937 177.244 1.00 118.22 ? 58  TYR   E CB  1 
ATOM   11186 C CG  . TYR   E  3  95  ? 155.363 180.350 176.534 1.00 118.22 ? 58  TYR   E CG  1 
ATOM   11187 C CD1 . TYR   E  3  95  ? 155.717 181.685 176.430 1.00 118.22 ? 58  TYR   E CD1 1 
ATOM   11188 C CD2 . TYR   E  3  95  ? 156.188 179.408 175.943 1.00 118.22 ? 58  TYR   E CD2 1 
ATOM   11189 C CE1 . TYR   E  3  95  ? 156.864 182.068 175.773 1.00 118.22 ? 58  TYR   E CE1 1 
ATOM   11190 C CE2 . TYR   E  3  95  ? 157.336 179.782 175.285 1.00 118.22 ? 58  TYR   E CE2 1 
ATOM   11191 C CZ  . TYR   E  3  95  ? 157.670 181.112 175.203 1.00 118.22 ? 58  TYR   E CZ  1 
ATOM   11192 O OH  . TYR   E  3  95  ? 158.817 181.489 174.546 1.00 118.22 ? 58  TYR   E OH  1 
ATOM   11193 N N   . VAL   E  3  96  ? 153.000 179.539 173.968 1.00 118.27 ? 59  VAL   E N   1 
ATOM   11194 C CA  . VAL   E  3  96  ? 153.037 178.718 172.762 1.00 118.27 ? 59  VAL   E CA  1 
ATOM   11195 C C   . VAL   E  3  96  ? 154.491 178.572 172.331 1.00 118.27 ? 59  VAL   E C   1 
ATOM   11196 O O   . VAL   E  3  96  ? 155.098 179.523 171.834 1.00 118.27 ? 59  VAL   E O   1 
ATOM   11197 C CB  . VAL   E  3  96  ? 152.186 179.331 171.645 1.00 118.27 ? 59  VAL   E CB  1 
ATOM   11198 C CG1 . VAL   E  3  96  ? 152.154 178.414 170.438 1.00 118.27 ? 59  VAL   E CG1 1 
ATOM   11199 C CG2 . VAL   E  3  96  ? 150.780 179.606 172.143 1.00 118.27 ? 59  VAL   E CG2 1 
ATOM   11200 N N   . ASN   E  3  97  ? 155.053 177.376 172.516 1.00 118.27 ? 60  ASN   E N   1 
ATOM   11201 C CA  . ASN   E  3  97  ? 156.422 177.132 172.074 1.00 118.27 ? 60  ASN   E CA  1 
ATOM   11202 C C   . ASN   E  3  97  ? 156.517 177.110 170.555 1.00 118.27 ? 60  ASN   E C   1 
ATOM   11203 O O   . ASN   E  3  97  ? 157.392 177.755 169.969 1.00 118.27 ? 60  ASN   E O   1 
ATOM   11204 C CB  . ASN   E  3  97  ? 156.932 175.811 172.643 1.00 118.27 ? 60  ASN   E CB  1 
ATOM   11205 C CG  . ASN   E  3  97  ? 157.160 175.868 174.131 1.00 118.27 ? 60  ASN   E CG  1 
ATOM   11206 O OD1 . ASN   E  3  97  ? 157.767 176.806 174.643 1.00 118.27 ? 60  ASN   E OD1 1 
ATOM   11207 N ND2 . ASN   E  3  97  ? 156.678 174.854 174.838 1.00 118.27 ? 60  ASN   E ND2 1 
ATOM   11208 N N   . SER   E  3  98  ? 155.628 176.370 169.901 1.00 120.59 ? 61  SER   E N   1 
ATOM   11209 C CA  . SER   E  3  98  ? 155.650 176.267 168.450 1.00 120.59 ? 61  SER   E CA  1 
ATOM   11210 C C   . SER   E  3  98  ? 154.297 175.776 167.967 1.00 120.59 ? 61  SER   E C   1 
ATOM   11211 O O   . SER   E  3  98  ? 153.595 175.054 168.678 1.00 120.59 ? 61  SER   E O   1 
ATOM   11212 C CB  . SER   E  3  98  ? 156.754 175.322 167.972 1.00 120.59 ? 61  SER   E CB  1 
ATOM   11213 O OG  . SER   E  3  98  ? 156.363 173.972 168.132 1.00 120.59 ? 61  SER   E OG  1 
ATOM   11214 N N   . ILE   E  3  99  ? 153.942 176.176 166.752 1.00 124.61 ? 62  ILE   E N   1 
ATOM   11215 C CA  . ILE   E  3  99  ? 152.765 175.667 166.062 1.00 124.61 ? 62  ILE   E CA  1 
ATOM   11216 C C   . ILE   E  3  99  ? 153.262 174.742 164.962 1.00 124.61 ? 62  ILE   E C   1 
ATOM   11217 O O   . ILE   E  3  99  ? 153.903 175.187 164.004 1.00 124.61 ? 62  ILE   E O   1 
ATOM   11218 C CB  . ILE   E  3  99  ? 151.900 176.800 165.498 1.00 124.61 ? 62  ILE   E CB  1 
ATOM   11219 C CG1 . ILE   E  3  99  ? 151.240 177.559 166.650 1.00 124.61 ? 62  ILE   E CG1 1 
ATOM   11220 C CG2 . ILE   E  3  99  ? 150.836 176.240 164.562 1.00 124.61 ? 62  ILE   E CG2 1 
ATOM   11221 C CD1 . ILE   E  3  99  ? 150.361 178.714 166.225 1.00 124.61 ? 62  ILE   E CD1 1 
ATOM   11222 N N   . GLY   E  3  100 ? 152.963 173.455 165.094 1.00 125.05 ? 63  GLY   E N   1 
ATOM   11223 C CA  . GLY   E  3  100 ? 153.582 172.440 164.280 1.00 125.05 ? 63  GLY   E CA  1 
ATOM   11224 C C   . GLY   E  3  100 ? 153.014 172.416 162.878 1.00 125.05 ? 63  GLY   E C   1 
ATOM   11225 O O   . GLY   E  3  100 ? 152.313 173.339 162.454 1.00 125.05 ? 63  GLY   E O   1 
ATOM   11226 N N   . PRO   E  3  101 ? 153.307 171.358 162.126 1.00 128.07 ? 64  PRO   E N   1 
ATOM   11227 C CA  . PRO   E  3  101 ? 152.820 171.287 160.746 1.00 128.07 ? 64  PRO   E CA  1 
ATOM   11228 C C   . PRO   E  3  101 ? 151.301 171.272 160.693 1.00 128.07 ? 64  PRO   E C   1 
ATOM   11229 O O   . PRO   E  3  101 ? 150.628 170.786 161.603 1.00 128.07 ? 64  PRO   E O   1 
ATOM   11230 C CB  . PRO   E  3  101 ? 153.413 169.974 160.226 1.00 128.07 ? 64  PRO   E CB  1 
ATOM   11231 C CG  . PRO   E  3  101 ? 153.691 169.172 161.446 1.00 128.07 ? 64  PRO   E CG  1 
ATOM   11232 C CD  . PRO   E  3  101 ? 154.064 170.155 162.506 1.00 128.07 ? 64  PRO   E CD  1 
ATOM   11233 N N   . VAL   E  3  102 ? 150.767 171.817 159.609 1.00 132.73 ? 65  VAL   E N   1 
ATOM   11234 C CA  . VAL   E  3  102 ? 149.326 171.895 159.385 1.00 132.73 ? 65  VAL   E CA  1 
ATOM   11235 C C   . VAL   E  3  102 ? 149.023 171.029 158.169 1.00 132.73 ? 65  VAL   E C   1 
ATOM   11236 O O   . VAL   E  3  102 ? 149.075 171.491 157.026 1.00 132.73 ? 65  VAL   E O   1 
ATOM   11237 C CB  . VAL   E  3  102 ? 148.848 173.333 159.178 1.00 132.73 ? 65  VAL   E CB  1 
ATOM   11238 C CG1 . VAL   E  3  102 ? 147.332 173.392 159.179 1.00 132.73 ? 65  VAL   E CG1 1 
ATOM   11239 C CG2 . VAL   E  3  102 ? 149.421 174.244 160.249 1.00 132.73 ? 65  VAL   E CG2 1 
ATOM   11240 N N   . ASN   E  3  103 ? 148.698 169.761 158.402 1.00 141.58 ? 66  ASN   E N   1 
ATOM   11241 C CA  . ASN   E  3  103 ? 148.427 168.822 157.319 1.00 141.58 ? 66  ASN   E CA  1 
ATOM   11242 C C   . ASN   E  3  103 ? 146.945 168.908 156.976 1.00 141.58 ? 66  ASN   E C   1 
ATOM   11243 O O   . ASN   E  3  103 ? 146.090 168.543 157.789 1.00 141.58 ? 66  ASN   E O   1 
ATOM   11244 C CB  . ASN   E  3  103 ? 148.817 167.400 157.711 1.00 141.58 ? 66  ASN   E CB  1 
ATOM   11245 C CG  . ASN   E  3  103 ? 148.147 166.944 158.985 1.00 141.58 ? 66  ASN   E CG  1 
ATOM   11246 O OD1 . ASN   E  3  103 ? 147.599 167.751 159.733 1.00 141.58 ? 66  ASN   E OD1 1 
ATOM   11247 N ND2 . ASN   E  3  103 ? 148.178 165.642 159.236 1.00 141.58 ? 66  ASN   E ND2 1 
ATOM   11248 N N   . ALA   E  3  104 ? 146.640 169.389 155.771 1.00 151.58 ? 67  ALA   E N   1 
ATOM   11249 C CA  . ALA   E  3  104 ? 145.251 169.476 155.344 1.00 151.58 ? 67  ALA   E CA  1 
ATOM   11250 C C   . ALA   E  3  104 ? 144.644 168.110 155.065 1.00 151.58 ? 67  ALA   E C   1 
ATOM   11251 O O   . ALA   E  3  104 ? 143.416 167.991 155.018 1.00 151.58 ? 67  ALA   E O   1 
ATOM   11252 C CB  . ALA   E  3  104 ? 145.141 170.353 154.098 1.00 151.58 ? 67  ALA   E CB  1 
ATOM   11253 N N   . ILE   E  3  105 ? 145.468 167.076 154.896 1.00 153.37 ? 68  ILE   E N   1 
ATOM   11254 C CA  . ILE   E  3  105 ? 144.936 165.742 154.637 1.00 153.37 ? 68  ILE   E CA  1 
ATOM   11255 C C   . ILE   E  3  105 ? 144.058 165.294 155.798 1.00 153.37 ? 68  ILE   E C   1 
ATOM   11256 O O   . ILE   E  3  105 ? 142.942 164.799 155.602 1.00 153.37 ? 68  ILE   E O   1 
ATOM   11257 C CB  . ILE   E  3  105 ? 146.081 164.746 154.379 1.00 153.37 ? 68  ILE   E CB  1 
ATOM   11258 C CG1 . ILE   E  3  105 ? 146.966 165.225 153.221 1.00 153.37 ? 68  ILE   E CG1 1 
ATOM   11259 C CG2 . ILE   E  3  105 ? 145.528 163.350 154.108 1.00 153.37 ? 68  ILE   E CG2 1 
ATOM   11260 C CD1 . ILE   E  3  105 ? 146.286 165.225 151.864 1.00 153.37 ? 68  ILE   E CD1 1 
ATOM   11261 N N   . ASN   E  3  106 ? 144.548 165.461 157.023 1.00 143.83 ? 69  ASN   E N   1 
ATOM   11262 C CA  . ASN   E  3  106 ? 143.799 165.105 158.218 1.00 143.83 ? 69  ASN   E CA  1 
ATOM   11263 C C   . ASN   E  3  106 ? 143.079 166.291 158.841 1.00 143.83 ? 69  ASN   E C   1 
ATOM   11264 O O   . ASN   E  3  106 ? 142.412 166.124 159.866 1.00 143.83 ? 69  ASN   E O   1 
ATOM   11265 C CB  . ASN   E  3  106 ? 144.737 164.475 159.248 1.00 143.83 ? 69  ASN   E CB  1 
ATOM   11266 C CG  . ASN   E  3  106 ? 145.199 163.095 158.840 1.00 143.83 ? 69  ASN   E CG  1 
ATOM   11267 O OD1 . ASN   E  3  106 ? 145.043 162.694 157.688 1.00 143.83 ? 69  ASN   E OD1 1 
ATOM   11268 N ND2 . ASN   E  3  106 ? 145.775 162.359 159.782 1.00 143.83 ? 69  ASN   E ND2 1 
ATOM   11269 N N   . MET   E  3  107 ? 143.187 167.476 158.246 1.00 147.64 ? 70  MET   E N   1 
ATOM   11270 C CA  . MET   E  3  107 ? 142.581 168.691 158.781 1.00 147.64 ? 70  MET   E CA  1 
ATOM   11271 C C   . MET   E  3  107 ? 142.893 168.846 160.270 1.00 147.64 ? 70  MET   E C   1 
ATOM   11272 O O   . MET   E  3  107 ? 142.007 168.882 161.124 1.00 147.64 ? 70  MET   E O   1 
ATOM   11273 C CB  . MET   E  3  107 ? 141.072 168.685 158.536 1.00 147.64 ? 70  MET   E CB  1 
ATOM   11274 C CG  . MET   E  3  107 ? 140.680 169.077 157.125 1.00 147.64 ? 70  MET   E CG  1 
ATOM   11275 S SD  . MET   E  3  107 ? 138.898 169.215 156.910 1.00 147.64 ? 70  MET   E SD  1 
ATOM   11276 C CE  . MET   E  3  107 ? 138.802 169.530 155.150 1.00 147.64 ? 70  MET   E CE  1 
ATOM   11277 N N   . GLU   E  3  108 ? 144.187 168.935 160.568 1.00 136.82 ? 71  GLU   E N   1 
ATOM   11278 C CA  . GLU   E  3  108 ? 144.643 169.092 161.940 1.00 136.82 ? 71  GLU   E CA  1 
ATOM   11279 C C   . GLU   E  3  108 ? 145.976 169.824 161.940 1.00 136.82 ? 71  GLU   E C   1 
ATOM   11280 O O   . GLU   E  3  108 ? 146.669 169.891 160.923 1.00 136.82 ? 71  GLU   E O   1 
ATOM   11281 C CB  . GLU   E  3  108 ? 144.774 167.739 162.644 1.00 136.82 ? 71  GLU   E CB  1 
ATOM   11282 C CG  . GLU   E  3  108 ? 145.834 166.832 162.048 1.00 136.82 ? 71  GLU   E CG  1 
ATOM   11283 C CD  . GLU   E  3  108 ? 146.006 165.550 162.834 1.00 136.82 ? 71  GLU   E CD  1 
ATOM   11284 O OE1 . GLU   E  3  108 ? 145.252 165.343 163.806 1.00 136.82 ? 71  GLU   E OE1 1 
ATOM   11285 O OE2 . GLU   E  3  108 ? 146.897 164.750 162.481 1.00 136.82 ? 71  GLU   E OE2 1 
ATOM   11286 N N   . TYR   E  3  109 ? 146.325 170.377 163.099 1.00 124.02 ? 72  TYR   E N   1 
ATOM   11287 C CA  . TYR   E  3  109 ? 147.611 171.028 163.292 1.00 124.02 ? 72  TYR   E CA  1 
ATOM   11288 C C   . TYR   E  3  109 ? 148.135 170.703 164.681 1.00 124.02 ? 72  TYR   E C   1 
ATOM   11289 O O   . TYR   E  3  109 ? 147.363 170.460 165.611 1.00 124.02 ? 72  TYR   E O   1 
ATOM   11290 C CB  . TYR   E  3  109 ? 147.510 172.543 163.108 1.00 124.02 ? 72  TYR   E CB  1 
ATOM   11291 C CG  . TYR   E  3  109 ? 146.714 173.234 164.182 1.00 124.02 ? 72  TYR   E CG  1 
ATOM   11292 C CD1 . TYR   E  3  109 ? 145.332 173.174 164.189 1.00 124.02 ? 72  TYR   E CD1 1 
ATOM   11293 C CD2 . TYR   E  3  109 ? 147.342 173.953 165.183 1.00 124.02 ? 72  TYR   E CD2 1 
ATOM   11294 C CE1 . TYR   E  3  109 ? 144.598 173.807 165.163 1.00 124.02 ? 72  TYR   E CE1 1 
ATOM   11295 C CE2 . TYR   E  3  109 ? 146.617 174.588 166.163 1.00 124.02 ? 72  TYR   E CE2 1 
ATOM   11296 C CZ  . TYR   E  3  109 ? 145.245 174.511 166.149 1.00 124.02 ? 72  TYR   E CZ  1 
ATOM   11297 O OH  . TYR   E  3  109 ? 144.513 175.143 167.124 1.00 124.02 ? 72  TYR   E OH  1 
ATOM   11298 N N   . THR   E  3  110 ? 149.456 170.700 164.809 1.00 119.65 ? 73  THR   E N   1 
ATOM   11299 C CA  . THR   E  3  110 ? 150.128 170.386 166.061 1.00 119.65 ? 73  THR   E CA  1 
ATOM   11300 C C   . THR   E  3  110 ? 150.537 171.674 166.761 1.00 119.65 ? 73  THR   E C   1 
ATOM   11301 O O   . THR   E  3  110 ? 150.898 172.658 166.110 1.00 119.65 ? 73  THR   E O   1 
ATOM   11302 C CB  . THR   E  3  110 ? 151.358 169.512 165.809 1.00 119.65 ? 73  THR   E CB  1 
ATOM   11303 O OG1 . THR   E  3  110 ? 150.939 168.231 165.324 1.00 119.65 ? 73  THR   E OG1 1 
ATOM   11304 C CG2 . THR   E  3  110 ? 152.168 169.318 167.083 1.00 119.65 ? 73  THR   E CG2 1 
ATOM   11305 N N   . ILE   E  3  111 ? 150.479 171.664 168.089 1.00 117.94 ? 74  ILE   E N   1 
ATOM   11306 C CA  . ILE   E  3  111 ? 150.865 172.824 168.885 1.00 117.94 ? 74  ILE   E CA  1 
ATOM   11307 C C   . ILE   E  3  111 ? 151.472 172.339 170.192 1.00 117.94 ? 74  ILE   E C   1 
ATOM   11308 O O   . ILE   E  3  111 ? 150.942 171.428 170.833 1.00 117.94 ? 74  ILE   E O   1 
ATOM   11309 C CB  . ILE   E  3  111 ? 149.663 173.755 169.143 1.00 117.94 ? 74  ILE   E CB  1 
ATOM   11310 C CG1 . ILE   E  3  111 ? 150.141 175.074 169.745 1.00 117.94 ? 74  ILE   E CG1 1 
ATOM   11311 C CG2 . ILE   E  3  111 ? 148.642 173.083 170.050 1.00 117.94 ? 74  ILE   E CG2 1 
ATOM   11312 C CD1 . ILE   E  3  111 ? 149.066 176.128 169.845 1.00 117.94 ? 74  ILE   E CD1 1 
ATOM   11313 N N   . ASP   E  3  112 ? 152.593 172.941 170.577 1.00 117.84 ? 75  ASP   E N   1 
ATOM   11314 C CA  . ASP   E  3  112 ? 153.272 172.646 171.831 1.00 117.84 ? 75  ASP   E CA  1 
ATOM   11315 C C   . ASP   E  3  112 ? 153.204 173.872 172.727 1.00 117.84 ? 75  ASP   E C   1 
ATOM   11316 O O   . ASP   E  3  112 ? 153.620 174.961 172.319 1.00 117.84 ? 75  ASP   E O   1 
ATOM   11317 C CB  . ASP   E  3  112 ? 154.727 172.249 171.584 1.00 117.84 ? 75  ASP   E CB  1 
ATOM   11318 C CG  . ASP   E  3  112 ? 155.493 172.021 172.868 1.00 117.84 ? 75  ASP   E CG  1 
ATOM   11319 O OD1 . ASP   E  3  112 ? 154.951 171.357 173.774 1.00 117.84 ? 75  ASP   E OD1 1 
ATOM   11320 O OD2 . ASP   E  3  112 ? 156.640 172.502 172.973 1.00 117.84 ? 75  ASP   E OD2 1 
ATOM   11321 N N   . ILE   E  3  113 ? 152.688 173.699 173.944 1.00 111.98 ? 76  ILE   E N   1 
ATOM   11322 C CA  . ILE   E  3  113 ? 152.446 174.818 174.844 1.00 111.98 ? 76  ILE   E CA  1 
ATOM   11323 C C   . ILE   E  3  113 ? 152.875 174.463 176.260 1.00 111.98 ? 76  ILE   E C   1 
ATOM   11324 O O   . ILE   E  3  113 ? 153.008 173.294 176.624 1.00 111.98 ? 76  ILE   E O   1 
ATOM   11325 C CB  . ILE   E  3  113 ? 150.961 175.240 174.846 1.00 111.98 ? 76  ILE   E CB  1 
ATOM   11326 C CG1 . ILE   E  3  113 ? 150.097 174.121 175.436 1.00 111.98 ? 76  ILE   E CG1 1 
ATOM   11327 C CG2 . ILE   E  3  113 ? 150.516 175.576 173.436 1.00 111.98 ? 76  ILE   E CG2 1 
ATOM   11328 C CD1 . ILE   E  3  113 ? 148.621 174.426 175.480 1.00 111.98 ? 76  ILE   E CD1 1 
ATOM   11329 N N   . PHE   E  3  114 ? 153.092 175.505 177.057 1.00 110.73 ? 77  PHE   E N   1 
ATOM   11330 C CA  . PHE   E  3  114 ? 153.115 175.408 178.509 1.00 110.73 ? 77  PHE   E CA  1 
ATOM   11331 C C   . PHE   E  3  114 ? 151.791 175.951 179.025 1.00 110.73 ? 77  PHE   E C   1 
ATOM   11332 O O   . PHE   E  3  114 ? 151.448 177.106 178.759 1.00 110.73 ? 77  PHE   E O   1 
ATOM   11333 C CB  . PHE   E  3  114 ? 154.278 176.199 179.104 1.00 110.73 ? 77  PHE   E CB  1 
ATOM   11334 C CG  . PHE   E  3  114 ? 155.630 175.692 178.707 1.00 110.73 ? 77  PHE   E CG  1 
ATOM   11335 C CD1 . PHE   E  3  114 ? 156.025 174.410 179.028 1.00 110.73 ? 77  PHE   E CD1 1 
ATOM   11336 C CD2 . PHE   E  3  114 ? 156.504 176.499 178.008 1.00 110.73 ? 77  PHE   E CD2 1 
ATOM   11337 C CE1 . PHE   E  3  114 ? 157.268 173.945 178.665 1.00 110.73 ? 77  PHE   E CE1 1 
ATOM   11338 C CE2 . PHE   E  3  114 ? 157.748 176.038 177.644 1.00 110.73 ? 77  PHE   E CE2 1 
ATOM   11339 C CZ  . PHE   E  3  114 ? 158.130 174.759 177.973 1.00 110.73 ? 77  PHE   E CZ  1 
ATOM   11340 N N   . PHE   E  3  115 ? 151.053 175.126 179.755 1.00 107.33 ? 78  PHE   E N   1 
ATOM   11341 C CA  . PHE   E  3  115 ? 149.698 175.452 180.181 1.00 107.33 ? 78  PHE   E CA  1 
ATOM   11342 C C   . PHE   E  3  115 ? 149.703 175.696 181.683 1.00 107.33 ? 78  PHE   E C   1 
ATOM   11343 O O   . PHE   E  3  115 ? 149.922 174.767 182.466 1.00 107.33 ? 78  PHE   E O   1 
ATOM   11344 C CB  . PHE   E  3  115 ? 148.739 174.326 179.808 1.00 107.33 ? 78  PHE   E CB  1 
ATOM   11345 C CG  . PHE   E  3  115 ? 147.295 174.682 179.973 1.00 107.33 ? 78  PHE   E CG  1 
ATOM   11346 C CD1 . PHE   E  3  115 ? 146.759 175.770 179.316 1.00 107.33 ? 78  PHE   E CD1 1 
ATOM   11347 C CD2 . PHE   E  3  115 ? 146.474 173.926 180.784 1.00 107.33 ? 78  PHE   E CD2 1 
ATOM   11348 C CE1 . PHE   E  3  115 ? 145.434 176.097 179.466 1.00 107.33 ? 78  PHE   E CE1 1 
ATOM   11349 C CE2 . PHE   E  3  115 ? 145.148 174.251 180.937 1.00 107.33 ? 78  PHE   E CE2 1 
ATOM   11350 C CZ  . PHE   E  3  115 ? 144.627 175.337 180.277 1.00 107.33 ? 78  PHE   E CZ  1 
ATOM   11351 N N   . ALA   E  3  116 ? 149.459 176.939 182.084 1.00 107.73 ? 79  ALA   E N   1 
ATOM   11352 C CA  . ALA   E  3  116 ? 149.458 177.329 183.485 1.00 107.73 ? 79  ALA   E CA  1 
ATOM   11353 C C   . ALA   E  3  116 ? 148.030 177.558 183.959 1.00 107.73 ? 79  ALA   E C   1 
ATOM   11354 O O   . ALA   E  3  116 ? 147.227 178.182 183.261 1.00 107.73 ? 79  ALA   E O   1 
ATOM   11355 C CB  . ALA   E  3  116 ? 150.286 178.594 183.703 1.00 107.73 ? 79  ALA   E CB  1 
ATOM   11356 N N   . GLN   E  3  117 ? 147.722 177.050 185.148 1.00 107.42 ? 80  GLN   E N   1 
ATOM   11357 C CA  . GLN   E  3  117 ? 146.415 177.216 185.768 1.00 107.42 ? 80  GLN   E CA  1 
ATOM   11358 C C   . GLN   E  3  117 ? 146.612 177.631 187.214 1.00 107.42 ? 80  GLN   E C   1 
ATOM   11359 O O   . GLN   E  3  117 ? 147.440 177.047 187.918 1.00 107.42 ? 80  GLN   E O   1 
ATOM   11360 C CB  . GLN   E  3  117 ? 145.619 175.915 185.702 1.00 107.42 ? 80  GLN   E CB  1 
ATOM   11361 C CG  . GLN   E  3  117 ? 144.913 175.688 184.389 1.00 107.42 ? 80  GLN   E CG  1 
ATOM   11362 C CD  . GLN   E  3  117 ? 144.343 174.293 184.276 1.00 107.42 ? 80  GLN   E CD  1 
ATOM   11363 O OE1 . GLN   E  3  117 ? 143.171 174.116 183.958 1.00 107.42 ? 80  GLN   E OE1 1 
ATOM   11364 N NE2 . GLN   E  3  117 ? 145.175 173.292 184.524 1.00 107.42 ? 80  GLN   E NE2 1 
ATOM   11365 N N   . THR   E  3  118 ? 145.857 178.631 187.660 1.00 109.05 ? 81  THR   E N   1 
ATOM   11366 C CA  . THR   E  3  118 ? 145.945 179.107 189.032 1.00 109.05 ? 81  THR   E CA  1 
ATOM   11367 C C   . THR   E  3  118 ? 144.556 179.281 189.627 1.00 109.05 ? 81  THR   E C   1 
ATOM   11368 O O   . THR   E  3  118 ? 143.638 179.760 188.956 1.00 109.05 ? 81  THR   E O   1 
ATOM   11369 C CB  . THR   E  3  118 ? 146.726 180.424 189.113 1.00 109.05 ? 81  THR   E CB  1 
ATOM   11370 O OG1 . THR   E  3  118 ? 146.934 180.774 190.486 1.00 109.05 ? 81  THR   E OG1 1 
ATOM   11371 C CG2 . THR   E  3  118 ? 145.989 181.543 188.410 1.00 109.05 ? 81  THR   E CG2 1 
ATOM   11372 N N   . TRP   E  3  119 ? 144.414 178.892 190.891 1.00 105.93 ? 82  TRP   E N   1 
ATOM   11373 C CA  . TRP   E  3  119 ? 143.137 178.953 191.588 1.00 105.93 ? 82  TRP   E CA  1 
ATOM   11374 C C   . TRP   E  3  119 ? 143.415 179.045 193.080 1.00 105.93 ? 82  TRP   E C   1 
ATOM   11375 O O   . TRP   E  3  119 ? 144.547 178.864 193.531 1.00 105.93 ? 82  TRP   E O   1 
ATOM   11376 C CB  . TRP   E  3  119 ? 142.266 177.738 191.269 1.00 105.93 ? 82  TRP   E CB  1 
ATOM   11377 C CG  . TRP   E  3  119 ? 142.814 176.454 191.797 1.00 105.93 ? 82  TRP   E CG  1 
ATOM   11378 C CD1 . TRP   E  3  119 ? 142.538 175.883 192.999 1.00 105.93 ? 82  TRP   E CD1 1 
ATOM   11379 C CD2 . TRP   E  3  119 ? 143.732 175.578 191.137 1.00 105.93 ? 82  TRP   E CD2 1 
ATOM   11380 N NE1 . TRP   E  3  119 ? 143.229 174.706 193.134 1.00 105.93 ? 82  TRP   E NE1 1 
ATOM   11381 C CE2 . TRP   E  3  119 ? 143.969 174.496 192.001 1.00 105.93 ? 82  TRP   E CE2 1 
ATOM   11382 C CE3 . TRP   E  3  119 ? 144.377 175.605 189.900 1.00 105.93 ? 82  TRP   E CE3 1 
ATOM   11383 C CZ2 . TRP   E  3  119 ? 144.821 173.452 191.669 1.00 105.93 ? 82  TRP   E CZ2 1 
ATOM   11384 C CZ3 . TRP   E  3  119 ? 145.221 174.568 189.572 1.00 105.93 ? 82  TRP   E CZ3 1 
ATOM   11385 C CH2 . TRP   E  3  119 ? 145.437 173.507 190.452 1.00 105.93 ? 82  TRP   E CH2 1 
ATOM   11386 N N   . TYR   E  3  120 ? 142.365 179.331 193.844 1.00 109.81 ? 83  TYR   E N   1 
ATOM   11387 C CA  . TYR   E  3  120 ? 142.469 179.483 195.289 1.00 109.81 ? 83  TYR   E CA  1 
ATOM   11388 C C   . TYR   E  3  120 ? 141.895 178.257 195.984 1.00 109.81 ? 83  TYR   E C   1 
ATOM   11389 O O   . TYR   E  3  120 ? 140.797 177.805 195.649 1.00 109.81 ? 83  TYR   E O   1 
ATOM   11390 C CB  . TYR   E  3  120 ? 141.736 180.739 195.757 1.00 109.81 ? 83  TYR   E CB  1 
ATOM   11391 C CG  . TYR   E  3  120 ? 142.564 181.994 195.651 1.00 109.81 ? 83  TYR   E CG  1 
ATOM   11392 C CD1 . TYR   E  3  120 ? 142.575 182.744 194.487 1.00 109.81 ? 83  TYR   E CD1 1 
ATOM   11393 C CD2 . TYR   E  3  120 ? 143.340 182.425 196.714 1.00 109.81 ? 83  TYR   E CD2 1 
ATOM   11394 C CE1 . TYR   E  3  120 ? 143.333 183.888 194.385 1.00 109.81 ? 83  TYR   E CE1 1 
ATOM   11395 C CE2 . TYR   E  3  120 ? 144.101 183.568 196.621 1.00 109.81 ? 83  TYR   E CE2 1 
ATOM   11396 C CZ  . TYR   E  3  120 ? 144.094 184.296 195.455 1.00 109.81 ? 83  TYR   E CZ  1 
ATOM   11397 O OH  . TYR   E  3  120 ? 144.850 185.438 195.358 1.00 109.81 ? 83  TYR   E OH  1 
ATOM   11398 N N   . ASP   E  3  121 ? 142.641 177.728 196.952 1.00 113.01 ? 84  ASP   E N   1 
ATOM   11399 C CA  . ASP   E  3  121 ? 142.199 176.612 197.787 1.00 113.01 ? 84  ASP   E CA  1 
ATOM   11400 C C   . ASP   E  3  121 ? 142.438 176.995 199.243 1.00 113.01 ? 84  ASP   E C   1 
ATOM   11401 O O   . ASP   E  3  121 ? 143.572 176.936 199.726 1.00 113.01 ? 84  ASP   E O   1 
ATOM   11402 C CB  . ASP   E  3  121 ? 142.935 175.330 197.423 1.00 113.01 ? 84  ASP   E CB  1 
ATOM   11403 C CG  . ASP   E  3  121 ? 142.173 174.090 197.826 1.00 113.01 ? 84  ASP   E CG  1 
ATOM   11404 O OD1 . ASP   E  3  121 ? 141.345 174.179 198.755 1.00 113.01 ? 84  ASP   E OD1 1 
ATOM   11405 O OD2 . ASP   E  3  121 ? 142.398 173.026 197.215 1.00 113.01 ? 84  ASP   E OD2 1 
ATOM   11406 N N   . ARG   E  3  122 ? 141.372 177.377 199.946 1.00 115.93 ? 85  ARG   E N   1 
ATOM   11407 C CA  . ARG   E  3  122 ? 141.519 177.793 201.335 1.00 115.93 ? 85  ARG   E CA  1 
ATOM   11408 C C   . ARG   E  3  122 ? 142.006 176.669 202.237 1.00 115.93 ? 85  ARG   E C   1 
ATOM   11409 O O   . ARG   E  3  122 ? 142.455 176.942 203.355 1.00 115.93 ? 85  ARG   E O   1 
ATOM   11410 C CB  . ARG   E  3  122 ? 140.193 178.326 201.870 1.00 115.93 ? 85  ARG   E CB  1 
ATOM   11411 C CG  . ARG   E  3  122 ? 139.763 179.644 201.257 1.00 115.93 ? 85  ARG   E CG  1 
ATOM   11412 C CD  . ARG   E  3  122 ? 138.627 180.268 202.050 1.00 115.93 ? 85  ARG   E CD  1 
ATOM   11413 N NE  . ARG   E  3  122 ? 137.429 179.436 202.038 1.00 115.93 ? 85  ARG   E NE  1 
ATOM   11414 C CZ  . ARG   E  3  122 ? 136.501 179.465 201.091 1.00 115.93 ? 85  ARG   E CZ  1 
ATOM   11415 N NH1 . ARG   E  3  122 ? 136.592 180.285 200.056 1.00 115.93 ? 85  ARG   E NH1 1 
ATOM   11416 N NH2 . ARG   E  3  122 ? 135.452 178.653 201.186 1.00 115.93 ? 85  ARG   E NH2 1 
ATOM   11417 N N   . ARG   E  3  123 ? 141.935 175.416 201.789 1.00 113.87 ? 86  ARG   E N   1 
ATOM   11418 C CA  . ARG   E  3  123 ? 142.497 174.333 202.586 1.00 113.87 ? 86  ARG   E CA  1 
ATOM   11419 C C   . ARG   E  3  123 ? 144.017 174.323 202.530 1.00 113.87 ? 86  ARG   E C   1 
ATOM   11420 O O   . ARG   E  3  123 ? 144.664 173.826 203.458 1.00 113.87 ? 86  ARG   E O   1 
ATOM   11421 C CB  . ARG   E  3  123 ? 141.948 172.988 202.117 1.00 113.87 ? 86  ARG   E CB  1 
ATOM   11422 C CG  . ARG   E  3  123 ? 140.437 172.914 202.080 1.00 113.87 ? 86  ARG   E CG  1 
ATOM   11423 C CD  . ARG   E  3  123 ? 139.967 171.685 201.333 1.00 113.87 ? 86  ARG   E CD  1 
ATOM   11424 N NE  . ARG   E  3  123 ? 140.185 171.803 199.898 1.00 113.87 ? 86  ARG   E NE  1 
ATOM   11425 C CZ  . ARG   E  3  123 ? 139.926 170.844 199.020 1.00 113.87 ? 86  ARG   E CZ  1 
ATOM   11426 N NH1 . ARG   E  3  123 ? 139.424 169.680 199.395 1.00 113.87 ? 86  ARG   E NH1 1 
ATOM   11427 N NH2 . ARG   E  3  123 ? 140.170 171.062 197.732 1.00 113.87 ? 86  ARG   E NH2 1 
ATOM   11428 N N   . LEU   E  3  124 ? 144.603 174.863 201.468 1.00 112.10 ? 87  LEU   E N   1 
ATOM   11429 C CA  . LEU   E  3  124 ? 146.056 174.935 201.340 1.00 112.10 ? 87  LEU   E CA  1 
ATOM   11430 C C   . LEU   E  3  124 ? 146.590 176.262 201.864 1.00 112.10 ? 87  LEU   E C   1 
ATOM   11431 O O   . LEU   E  3  124 ? 147.355 176.955 201.201 1.00 112.10 ? 87  LEU   E O   1 
ATOM   11432 C CB  . LEU   E  3  124 ? 146.453 174.725 199.885 1.00 112.10 ? 87  LEU   E CB  1 
ATOM   11433 C CG  . LEU   E  3  124 ? 146.047 173.394 199.251 1.00 112.10 ? 87  LEU   E CG  1 
ATOM   11434 C CD1 . LEU   E  3  124 ? 146.649 173.279 197.869 1.00 112.10 ? 87  LEU   E CD1 1 
ATOM   11435 C CD2 . LEU   E  3  124 ? 146.465 172.212 200.107 1.00 112.10 ? 87  LEU   E CD2 1 
ATOM   11436 N N   . LYS   E  3  125 ? 146.192 176.611 203.081 1.00 115.03 ? 88  LYS   E N   1 
ATOM   11437 C CA  . LYS   E  3  125 ? 146.543 177.880 203.699 1.00 115.03 ? 88  LYS   E CA  1 
ATOM   11438 C C   . LYS   E  3  125 ? 147.413 177.606 204.915 1.00 115.03 ? 88  LYS   E C   1 
ATOM   11439 O O   . LYS   E  3  125 ? 147.043 176.803 205.777 1.00 115.03 ? 88  LYS   E O   1 
ATOM   11440 C CB  . LYS   E  3  125 ? 145.287 178.652 204.100 1.00 115.03 ? 88  LYS   E CB  1 
ATOM   11441 C CG  . LYS   E  3  125 ? 145.550 180.066 204.568 1.00 115.03 ? 88  LYS   E CG  1 
ATOM   11442 C CD  . LYS   E  3  125 ? 144.252 180.824 204.789 1.00 115.03 ? 88  LYS   E CD  1 
ATOM   11443 C CE  . LYS   E  3  125 ? 143.581 181.188 203.476 1.00 115.03 ? 88  LYS   E CE  1 
ATOM   11444 N NZ  . LYS   E  3  125 ? 142.382 182.042 203.687 1.00 115.03 ? 88  LYS   E NZ  1 
ATOM   11445 N N   . PHE   E  3  126 ? 148.563 178.270 204.983 1.00 114.90 ? 89  PHE   E N   1 
ATOM   11446 C CA  . PHE   E  3  126 ? 149.509 178.066 206.067 1.00 114.90 ? 89  PHE   E CA  1 
ATOM   11447 C C   . PHE   E  3  126 ? 150.078 179.407 206.500 1.00 114.90 ? 89  PHE   E C   1 
ATOM   11448 O O   . PHE   E  3  126 ? 149.963 180.408 205.792 1.00 114.90 ? 89  PHE   E O   1 
ATOM   11449 C CB  . PHE   E  3  126 ? 150.642 177.121 205.652 1.00 114.90 ? 89  PHE   E CB  1 
ATOM   11450 C CG  . PHE   E  3  126 ? 151.429 177.603 204.470 1.00 114.90 ? 89  PHE   E CG  1 
ATOM   11451 C CD1 . PHE   E  3  126 ? 150.964 177.402 203.186 1.00 114.90 ? 89  PHE   E CD1 1 
ATOM   11452 C CD2 . PHE   E  3  126 ? 152.641 178.240 204.643 1.00 114.90 ? 89  PHE   E CD2 1 
ATOM   11453 C CE1 . PHE   E  3  126 ? 151.687 177.838 202.099 1.00 114.90 ? 89  PHE   E CE1 1 
ATOM   11454 C CE2 . PHE   E  3  126 ? 153.367 178.677 203.558 1.00 114.90 ? 89  PHE   E CE2 1 
ATOM   11455 C CZ  . PHE   E  3  126 ? 152.888 178.476 202.285 1.00 114.90 ? 89  PHE   E CZ  1 
ATOM   11456 N N   . ASN   E  3  127 ? 150.683 179.416 207.685 1.00 121.24 ? 90  ASN   E N   1 
ATOM   11457 C CA  . ASN   E  3  127 ? 151.311 180.607 208.243 1.00 121.24 ? 90  ASN   E CA  1 
ATOM   11458 C C   . ASN   E  3  127 ? 152.755 180.280 208.583 1.00 121.24 ? 90  ASN   E C   1 
ATOM   11459 O O   . ASN   E  3  127 ? 153.014 179.452 209.462 1.00 121.24 ? 90  ASN   E O   1 
ATOM   11460 C CB  . ASN   E  3  127 ? 150.570 181.090 209.492 1.00 121.24 ? 90  ASN   E CB  1 
ATOM   11461 C CG  . ASN   E  3  127 ? 149.408 182.001 209.165 1.00 121.24 ? 90  ASN   E CG  1 
ATOM   11462 O OD1 . ASN   E  3  127 ? 149.484 182.817 208.247 1.00 121.24 ? 90  ASN   E OD1 1 
ATOM   11463 N ND2 . ASN   E  3  127 ? 148.323 181.869 209.918 1.00 121.24 ? 90  ASN   E ND2 1 
ATOM   11464 N N   . SER   E  3  128 ? 153.690 180.925 207.892 1.00 119.65 ? 91  SER   E N   1 
ATOM   11465 C CA  . SER   E  3  128 ? 155.103 180.774 208.205 1.00 119.65 ? 91  SER   E CA  1 
ATOM   11466 C C   . SER   E  3  128 ? 155.870 181.909 207.547 1.00 119.65 ? 91  SER   E C   1 
ATOM   11467 O O   . SER   E  3  128 ? 155.322 182.687 206.764 1.00 119.65 ? 91  SER   E O   1 
ATOM   11468 C CB  . SER   E  3  128 ? 155.638 179.419 207.736 1.00 119.65 ? 91  SER   E CB  1 
ATOM   11469 O OG  . SER   E  3  128 ? 155.931 179.447 206.351 1.00 119.65 ? 91  SER   E OG  1 
ATOM   11470 N N   . THR   E  3  129 ? 157.160 181.991 207.878 1.00 121.54 ? 92  THR   E N   1 
ATOM   11471 C CA  . THR   E  3  129 ? 158.038 182.929 207.189 1.00 121.54 ? 92  THR   E CA  1 
ATOM   11472 C C   . THR   E  3  129 ? 158.174 182.582 205.714 1.00 121.54 ? 92  THR   E C   1 
ATOM   11473 O O   . THR   E  3  129 ? 158.360 183.475 204.881 1.00 121.54 ? 92  THR   E O   1 
ATOM   11474 C CB  . THR   E  3  129 ? 159.414 182.947 207.854 1.00 121.54 ? 92  THR   E CB  1 
ATOM   11475 O OG1 . THR   E  3  129 ? 159.998 181.641 207.784 1.00 121.54 ? 92  THR   E OG1 1 
ATOM   11476 C CG2 . THR   E  3  129 ? 159.299 183.373 209.309 1.00 121.54 ? 92  THR   E CG2 1 
ATOM   11477 N N   . ILE   E  3  130 ? 158.083 181.296 205.372 1.00 118.42 ? 93  ILE   E N   1 
ATOM   11478 C CA  . ILE   E  3  130 ? 158.061 180.901 203.970 1.00 118.42 ? 93  ILE   E CA  1 
ATOM   11479 C C   . ILE   E  3  130 ? 156.804 181.452 203.321 1.00 118.42 ? 93  ILE   E C   1 
ATOM   11480 O O   . ILE   E  3  130 ? 155.685 181.221 203.796 1.00 118.42 ? 93  ILE   E O   1 
ATOM   11481 C CB  . ILE   E  3  130 ? 158.140 179.373 203.842 1.00 118.42 ? 93  ILE   E CB  1 
ATOM   11482 C CG1 . ILE   E  3  130 ? 159.460 178.857 204.412 1.00 118.42 ? 93  ILE   E CG1 1 
ATOM   11483 C CG2 . ILE   E  3  130 ? 158.015 178.947 202.388 1.00 118.42 ? 93  ILE   E CG2 1 
ATOM   11484 C CD1 . ILE   E  3  130 ? 159.342 178.281 205.804 1.00 118.42 ? 93  ILE   E CD1 1 
ATOM   11485 N N   . LYS   E  3  131 ? 156.981 182.187 202.226 1.00 119.53 ? 94  LYS   E N   1 
ATOM   11486 C CA  . LYS   E  3  131 ? 155.851 182.796 201.539 1.00 119.53 ? 94  LYS   E CA  1 
ATOM   11487 C C   . LYS   E  3  131 ? 155.291 181.905 200.439 1.00 119.53 ? 94  LYS   E C   1 
ATOM   11488 O O   . LYS   E  3  131 ? 154.076 181.888 200.221 1.00 119.53 ? 94  LYS   E O   1 
ATOM   11489 C CB  . LYS   E  3  131 ? 156.265 184.144 200.944 1.00 119.53 ? 94  LYS   E CB  1 
ATOM   11490 C CG  . LYS   E  3  131 ? 156.759 185.152 201.968 1.00 119.53 ? 94  LYS   E CG  1 
ATOM   11491 C CD  . LYS   E  3  131 ? 155.622 185.695 202.819 1.00 119.53 ? 94  LYS   E CD  1 
ATOM   11492 C CE  . LYS   E  3  131 ? 155.587 185.040 204.190 1.00 119.53 ? 94  LYS   E CE  1 
ATOM   11493 N NZ  . LYS   E  3  131 ? 154.539 185.633 205.066 1.00 119.53 ? 94  LYS   E NZ  1 
ATOM   11494 N N   . VAL   E  3  132 ? 156.147 181.165 199.740 1.00 112.69 ? 95  VAL   E N   1 
ATOM   11495 C CA  . VAL   E  3  132 ? 155.724 180.289 198.657 1.00 112.69 ? 95  VAL   E CA  1 
ATOM   11496 C C   . VAL   E  3  132 ? 156.393 178.935 198.828 1.00 112.69 ? 95  VAL   E C   1 
ATOM   11497 O O   . VAL   E  3  132 ? 157.579 178.855 199.162 1.00 112.69 ? 95  VAL   E O   1 
ATOM   11498 C CB  . VAL   E  3  132 ? 156.062 180.891 197.277 1.00 112.69 ? 95  VAL   E CB  1 
ATOM   11499 C CG1 . VAL   E  3  132 ? 157.551 181.161 197.161 1.00 112.69 ? 95  VAL   E CG1 1 
ATOM   11500 C CG2 . VAL   E  3  132 ? 155.595 179.971 196.164 1.00 112.69 ? 95  VAL   E CG2 1 
ATOM   11501 N N   . LEU   E  3  133 ? 155.629 177.871 198.600 1.00 112.05 ? 96  LEU   E N   1 
ATOM   11502 C CA  . LEU   E  3  133 ? 156.155 176.512 198.556 1.00 112.05 ? 96  LEU   E CA  1 
ATOM   11503 C C   . LEU   E  3  133 ? 156.380 176.138 197.097 1.00 112.05 ? 96  LEU   E C   1 
ATOM   11504 O O   . LEU   E  3  133 ? 155.425 176.042 196.323 1.00 112.05 ? 96  LEU   E O   1 
ATOM   11505 C CB  . LEU   E  3  133 ? 155.192 175.535 199.223 1.00 112.05 ? 96  LEU   E CB  1 
ATOM   11506 C CG  . LEU   E  3  133 ? 155.068 175.603 200.743 1.00 112.05 ? 96  LEU   E CG  1 
ATOM   11507 C CD1 . LEU   E  3  133 ? 154.061 174.578 201.222 1.00 112.05 ? 96  LEU   E CD1 1 
ATOM   11508 C CD2 . LEU   E  3  133 ? 156.406 175.385 201.420 1.00 112.05 ? 96  LEU   E CD2 1 
ATOM   11509 N N   . ARG   E  3  134 ? 157.637 175.929 196.723 1.00 111.59 ? 97  ARG   E N   1 
ATOM   11510 C CA  . ARG   E  3  134 ? 158.000 175.577 195.355 1.00 111.59 ? 97  ARG   E CA  1 
ATOM   11511 C C   . ARG   E  3  134 ? 158.226 174.073 195.287 1.00 111.59 ? 97  ARG   E C   1 
ATOM   11512 O O   . ARG   E  3  134 ? 159.201 173.560 195.845 1.00 111.59 ? 97  ARG   E O   1 
ATOM   11513 C CB  . ARG   E  3  134 ? 159.239 176.346 194.908 1.00 111.59 ? 97  ARG   E CB  1 
ATOM   11514 C CG  . ARG   E  3  134 ? 159.027 177.843 194.861 1.00 111.59 ? 97  ARG   E CG  1 
ATOM   11515 C CD  . ARG   E  3  134 ? 160.338 178.594 194.834 1.00 111.59 ? 97  ARG   E CD  1 
ATOM   11516 N NE  . ARG   E  3  134 ? 160.138 180.007 194.545 1.00 111.59 ? 97  ARG   E NE  1 
ATOM   11517 C CZ  . ARG   E  3  134 ? 159.982 180.510 193.329 1.00 111.59 ? 97  ARG   E CZ  1 
ATOM   11518 N NH1 . ARG   E  3  134 ? 160.048 179.747 192.250 1.00 111.59 ? 97  ARG   E NH1 1 
ATOM   11519 N NH2 . ARG   E  3  134 ? 159.765 181.815 193.190 1.00 111.59 ? 97  ARG   E NH2 1 
ATOM   11520 N N   . LEU   E  3  135 ? 157.328 173.369 194.606 1.00 111.80 ? 98  LEU   E N   1 
ATOM   11521 C CA  . LEU   E  3  135 ? 157.303 171.917 194.603 1.00 111.80 ? 98  LEU   E CA  1 
ATOM   11522 C C   . LEU   E  3  135 ? 157.405 171.397 193.177 1.00 111.80 ? 98  LEU   E C   1 
ATOM   11523 O O   . LEU   E  3  135 ? 157.125 172.109 192.211 1.00 111.80 ? 98  LEU   E O   1 
ATOM   11524 C CB  . LEU   E  3  135 ? 156.027 171.385 195.260 1.00 111.80 ? 98  LEU   E CB  1 
ATOM   11525 C CG  . LEU   E  3  135 ? 155.747 171.920 196.663 1.00 111.80 ? 98  LEU   E CG  1 
ATOM   11526 C CD1 . LEU   E  3  135 ? 154.255 171.961 196.922 1.00 111.80 ? 98  LEU   E CD1 1 
ATOM   11527 C CD2 . LEU   E  3  135 ? 156.449 171.075 197.702 1.00 111.80 ? 98  LEU   E CD2 1 
ATOM   11528 N N   . ASN   E  3  136 ? 157.817 170.139 193.058 1.00 113.19 ? 99  ASN   E N   1 
ATOM   11529 C CA  . ASN   E  3  136 ? 157.818 169.439 191.783 1.00 113.19 ? 99  ASN   E CA  1 
ATOM   11530 C C   . ASN   E  3  136 ? 156.512 168.661 191.627 1.00 113.19 ? 99  ASN   E C   1 
ATOM   11531 O O   . ASN   E  3  136 ? 155.543 168.875 192.359 1.00 113.19 ? 99  ASN   E O   1 
ATOM   11532 C CB  . ASN   E  3  136 ? 159.043 168.535 191.680 1.00 113.19 ? 99  ASN   E CB  1 
ATOM   11533 C CG  . ASN   E  3  136 ? 159.155 167.575 192.838 1.00 113.19 ? 99  ASN   E CG  1 
ATOM   11534 O OD1 . ASN   E  3  136 ? 158.254 167.481 193.669 1.00 113.19 ? 99  ASN   E OD1 1 
ATOM   11535 N ND2 . ASN   E  3  136 ? 160.266 166.853 192.903 1.00 113.19 ? 99  ASN   E ND2 1 
ATOM   11536 N N   . SER   E  3  137 ? 156.478 167.739 190.666 1.00 113.23 ? 100 SER   E N   1 
ATOM   11537 C CA  . SER   E  3  137 ? 155.265 166.989 190.367 1.00 113.23 ? 100 SER   E CA  1 
ATOM   11538 C C   . SER   E  3  137 ? 154.905 165.969 191.437 1.00 113.23 ? 100 SER   E C   1 
ATOM   11539 O O   . SER   E  3  137 ? 153.821 165.385 191.361 1.00 113.23 ? 100 SER   E O   1 
ATOM   11540 C CB  . SER   E  3  137 ? 155.421 166.273 189.030 1.00 113.23 ? 100 SER   E CB  1 
ATOM   11541 O OG  . SER   E  3  137 ? 156.299 165.170 189.152 1.00 113.23 ? 100 SER   E OG  1 
ATOM   11542 N N   . ASN   E  3  138 ? 155.776 165.734 192.419 1.00 117.94 ? 101 ASN   E N   1 
ATOM   11543 C CA  . ASN   E  3  138 ? 155.503 164.698 193.410 1.00 117.94 ? 101 ASN   E CA  1 
ATOM   11544 C C   . ASN   E  3  138 ? 154.157 164.912 194.089 1.00 117.94 ? 101 ASN   E C   1 
ATOM   11545 O O   . ASN   E  3  138 ? 153.409 163.954 194.312 1.00 117.94 ? 101 ASN   E O   1 
ATOM   11546 C CB  . ASN   E  3  138 ? 156.618 164.666 194.452 1.00 117.94 ? 101 ASN   E CB  1 
ATOM   11547 C CG  . ASN   E  3  138 ? 157.714 163.686 194.099 1.00 117.94 ? 101 ASN   E CG  1 
ATOM   11548 O OD1 . ASN   E  3  138 ? 157.464 162.655 193.477 1.00 117.94 ? 101 ASN   E OD1 1 
ATOM   11549 N ND2 . ASN   E  3  138 ? 158.939 164.002 194.498 1.00 117.94 ? 101 ASN   E ND2 1 
ATOM   11550 N N   . MET   E  3  139 ? 153.831 166.154 194.424 1.00 116.11 ? 102 MET   E N   1 
ATOM   11551 C CA  . MET   E  3  139 ? 152.649 166.453 195.219 1.00 116.11 ? 102 MET   E CA  1 
ATOM   11552 C C   . MET   E  3  139 ? 151.435 166.810 194.373 1.00 116.11 ? 102 MET   E C   1 
ATOM   11553 O O   . MET   E  3  139 ? 150.379 167.117 194.932 1.00 116.11 ? 102 MET   E O   1 
ATOM   11554 C CB  . MET   E  3  139 ? 152.956 167.597 196.187 1.00 116.11 ? 102 MET   E CB  1 
ATOM   11555 C CG  . MET   E  3  139 ? 151.962 167.733 197.318 1.00 116.11 ? 102 MET   E CG  1 
ATOM   11556 S SD  . MET   E  3  139 ? 152.512 168.909 198.559 1.00 116.11 ? 102 MET   E SD  1 
ATOM   11557 C CE  . MET   E  3  139 ? 150.973 169.256 199.402 1.00 116.11 ? 102 MET   E CE  1 
ATOM   11558 N N   . VAL   E  3  140 ? 151.550 166.763 193.047 1.00 111.47 ? 103 VAL   E N   1 
ATOM   11559 C CA  . VAL   E  3  140 ? 150.430 167.143 192.191 1.00 111.47 ? 103 VAL   E CA  1 
ATOM   11560 C C   . VAL   E  3  140 ? 149.243 166.219 192.422 1.00 111.47 ? 103 VAL   E C   1 
ATOM   11561 O O   . VAL   E  3  140 ? 148.094 166.667 192.494 1.00 111.47 ? 103 VAL   E O   1 
ATOM   11562 C CB  . VAL   E  3  140 ? 150.870 167.146 190.716 1.00 111.47 ? 103 VAL   E CB  1 
ATOM   11563 C CG1 . VAL   E  3  140 ? 149.668 167.223 189.786 1.00 111.47 ? 103 VAL   E CG1 1 
ATOM   11564 C CG2 . VAL   E  3  140 ? 151.809 168.302 190.460 1.00 111.47 ? 103 VAL   E CG2 1 
ATOM   11565 N N   . GLY   E  3  141 ? 149.496 164.921 192.542 1.00 114.00 ? 104 GLY   E N   1 
ATOM   11566 C CA  . GLY   E  3  141 ? 148.417 163.963 192.668 1.00 114.00 ? 104 GLY   E CA  1 
ATOM   11567 C C   . GLY   E  3  141 ? 147.739 163.923 194.017 1.00 114.00 ? 104 GLY   E C   1 
ATOM   11568 O O   . GLY   E  3  141 ? 146.748 163.205 194.169 1.00 114.00 ? 104 GLY   E O   1 
ATOM   11569 N N   . LYS   E  3  142 ? 148.238 164.671 194.999 1.00 114.86 ? 105 LYS   E N   1 
ATOM   11570 C CA  . LYS   E  3  142 ? 147.690 164.626 196.347 1.00 114.86 ? 105 LYS   E CA  1 
ATOM   11571 C C   . LYS   E  3  142 ? 146.699 165.743 196.639 1.00 114.86 ? 105 LYS   E C   1 
ATOM   11572 O O   . LYS   E  3  142 ? 145.977 165.656 197.636 1.00 114.86 ? 105 LYS   E O   1 
ATOM   11573 C CB  . LYS   E  3  142 ? 148.824 164.681 197.373 1.00 114.86 ? 105 LYS   E CB  1 
ATOM   11574 C CG  . LYS   E  3  142 ? 149.860 163.594 197.188 1.00 114.86 ? 105 LYS   E CG  1 
ATOM   11575 C CD  . LYS   E  3  142 ? 150.581 163.294 198.485 1.00 114.86 ? 105 LYS   E CD  1 
ATOM   11576 C CE  . LYS   E  3  142 ? 151.766 162.376 198.256 1.00 114.86 ? 105 LYS   E CE  1 
ATOM   11577 N NZ  . LYS   E  3  142 ? 152.965 163.137 197.811 1.00 114.86 ? 105 LYS   E NZ  1 
ATOM   11578 N N   . ILE   E  3  143 ? 146.644 166.779 195.810 1.00 110.86 ? 106 ILE   E N   1 
ATOM   11579 C CA  . ILE   E  3  143 ? 145.696 167.867 195.985 1.00 110.86 ? 106 ILE   E CA  1 
ATOM   11580 C C   . ILE   E  3  143 ? 144.673 167.813 194.856 1.00 110.86 ? 106 ILE   E C   1 
ATOM   11581 O O   . ILE   E  3  143 ? 144.782 167.018 193.924 1.00 110.86 ? 106 ILE   E O   1 
ATOM   11582 C CB  . ILE   E  3  143 ? 146.396 169.238 196.049 1.00 110.86 ? 106 ILE   E CB  1 
ATOM   11583 C CG1 . ILE   E  3  143 ? 146.999 169.608 194.692 1.00 110.86 ? 106 ILE   E CG1 1 
ATOM   11584 C CG2 . ILE   E  3  143 ? 147.469 169.225 197.121 1.00 110.86 ? 106 ILE   E CG2 1 
ATOM   11585 C CD1 . ILE   E  3  143 ? 147.475 171.034 194.611 1.00 110.86 ? 106 ILE   E CD1 1 
ATOM   11586 N N   . TRP   E  3  144 ? 143.667 168.676 194.947 1.00 108.16 ? 107 TRP   E N   1 
ATOM   11587 C CA  . TRP   E  3  144 ? 142.660 168.769 193.901 1.00 108.16 ? 107 TRP   E CA  1 
ATOM   11588 C C   . TRP   E  3  144 ? 143.214 169.531 192.707 1.00 108.16 ? 107 TRP   E C   1 
ATOM   11589 O O   . TRP   E  3  144 ? 143.780 170.616 192.860 1.00 108.16 ? 107 TRP   E O   1 
ATOM   11590 C CB  . TRP   E  3  144 ? 141.406 169.460 194.426 1.00 108.16 ? 107 TRP   E CB  1 
ATOM   11591 C CG  . TRP   E  3  144 ? 140.331 169.555 193.404 1.00 108.16 ? 107 TRP   E CG  1 
ATOM   11592 C CD1 . TRP   E  3  144 ? 139.383 168.621 193.127 1.00 108.16 ? 107 TRP   E CD1 1 
ATOM   11593 C CD2 . TRP   E  3  144 ? 140.094 170.645 192.510 1.00 108.16 ? 107 TRP   E CD2 1 
ATOM   11594 N NE1 . TRP   E  3  144 ? 138.567 169.060 192.118 1.00 108.16 ? 107 TRP   E NE1 1 
ATOM   11595 C CE2 . TRP   E  3  144 ? 138.983 170.302 191.721 1.00 108.16 ? 107 TRP   E CE2 1 
ATOM   11596 C CE3 . TRP   E  3  144 ? 140.713 171.878 192.302 1.00 108.16 ? 107 TRP   E CE3 1 
ATOM   11597 C CZ2 . TRP   E  3  144 ? 138.478 171.146 190.742 1.00 108.16 ? 107 TRP   E CZ2 1 
ATOM   11598 C CZ3 . TRP   E  3  144 ? 140.208 172.713 191.330 1.00 108.16 ? 107 TRP   E CZ3 1 
ATOM   11599 C CH2 . TRP   E  3  144 ? 139.102 172.345 190.562 1.00 108.16 ? 107 TRP   E CH2 1 
ATOM   11600 N N   . ILE   E  3  145 ? 143.048 168.960 191.519 1.00 106.87 ? 108 ILE   E N   1 
ATOM   11601 C CA  . ILE   E  3  145 ? 143.491 169.589 190.279 1.00 106.87 ? 108 ILE   E CA  1 
ATOM   11602 C C   . ILE   E  3  145 ? 142.278 169.735 189.368 1.00 106.87 ? 108 ILE   E C   1 
ATOM   11603 O O   . ILE   E  3  145 ? 141.458 168.810 189.290 1.00 106.87 ? 108 ILE   E O   1 
ATOM   11604 C CB  . ILE   E  3  145 ? 144.600 168.761 189.612 1.00 106.87 ? 108 ILE   E CB  1 
ATOM   11605 C CG1 . ILE   E  3  145 ? 145.873 168.797 190.460 1.00 106.87 ? 108 ILE   E CG1 1 
ATOM   11606 C CG2 . ILE   E  3  145 ? 144.871 169.247 188.193 1.00 106.87 ? 108 ILE   E CG2 1 
ATOM   11607 C CD1 . ILE   E  3  145 ? 146.580 170.130 190.489 1.00 106.87 ? 108 ILE   E CD1 1 
ATOM   11608 N N   . PRO   E  3  146 ? 142.113 170.853 188.664 1.00 106.79 ? 109 PRO   E N   1 
ATOM   11609 C CA  . PRO   E  3  146 ? 141.009 170.946 187.704 1.00 106.79 ? 109 PRO   E CA  1 
ATOM   11610 C C   . PRO   E  3  146 ? 141.185 169.946 186.573 1.00 106.79 ? 109 PRO   E C   1 
ATOM   11611 O O   . PRO   E  3  146 ? 142.300 169.676 186.127 1.00 106.79 ? 109 PRO   E O   1 
ATOM   11612 C CB  . PRO   E  3  146 ? 141.093 172.390 187.200 1.00 106.79 ? 109 PRO   E CB  1 
ATOM   11613 C CG  . PRO   E  3  146 ? 142.465 172.834 187.516 1.00 106.79 ? 109 PRO   E CG  1 
ATOM   11614 C CD  . PRO   E  3  146 ? 142.871 172.110 188.750 1.00 106.79 ? 109 PRO   E CD  1 
ATOM   11615 N N   . ASP   E  3  147 ? 140.067 169.403 186.104 1.00 109.83 ? 110 ASP   E N   1 
ATOM   11616 C CA  . ASP   E  3  147 ? 140.077 168.406 185.035 1.00 109.83 ? 110 ASP   E CA  1 
ATOM   11617 C C   . ASP   E  3  147 ? 139.938 169.052 183.661 1.00 109.83 ? 110 ASP   E C   1 
ATOM   11618 O O   . ASP   E  3  147 ? 139.063 168.697 182.876 1.00 109.83 ? 110 ASP   E O   1 
ATOM   11619 C CB  . ASP   E  3  147 ? 138.970 167.388 185.270 1.00 109.83 ? 110 ASP   E CB  1 
ATOM   11620 C CG  . ASP   E  3  147 ? 137.593 168.004 185.197 1.00 109.83 ? 110 ASP   E CG  1 
ATOM   11621 O OD1 . ASP   E  3  147 ? 137.502 169.247 185.165 1.00 109.83 ? 110 ASP   E OD1 1 
ATOM   11622 O OD2 . ASP   E  3  147 ? 136.602 167.246 185.169 1.00 109.83 ? 110 ASP   E OD2 1 
ATOM   11623 N N   . THR   E  3  148 ? 140.805 170.009 183.353 1.00 106.47 ? 111 THR   E N   1 
ATOM   11624 C CA  . THR   E  3  148 ? 140.703 170.718 182.087 1.00 106.47 ? 111 THR   E CA  1 
ATOM   11625 C C   . THR   E  3  148 ? 141.096 169.801 180.937 1.00 106.47 ? 111 THR   E C   1 
ATOM   11626 O O   . THR   E  3  148 ? 142.102 169.091 181.010 1.00 106.47 ? 111 THR   E O   1 
ATOM   11627 C CB  . THR   E  3  148 ? 141.595 171.955 182.101 1.00 106.47 ? 111 THR   E CB  1 
ATOM   11628 O OG1 . THR   E  3  148 ? 141.318 172.728 183.273 1.00 106.47 ? 111 THR   E OG1 1 
ATOM   11629 C CG2 . THR   E  3  148 ? 141.351 172.804 180.871 1.00 106.47 ? 111 THR   E CG2 1 
ATOM   11630 N N   . PHE   E  3  149 ? 140.295 169.815 179.876 1.00 105.22 ? 112 PHE   E N   1 
ATOM   11631 C CA  . PHE   E  3  149 ? 140.571 169.047 178.674 1.00 105.22 ? 112 PHE   E CA  1 
ATOM   11632 C C   . PHE   E  3  149 ? 140.341 169.926 177.456 1.00 105.22 ? 112 PHE   E C   1 
ATOM   11633 O O   . PHE   E  3  149 ? 139.639 170.936 177.519 1.00 105.22 ? 112 PHE   E O   1 
ATOM   11634 C CB  . PHE   E  3  149 ? 139.699 167.792 178.591 1.00 105.22 ? 112 PHE   E CB  1 
ATOM   11635 C CG  . PHE   E  3  149 ? 138.307 168.053 178.110 1.00 105.22 ? 112 PHE   E CG  1 
ATOM   11636 C CD1 . PHE   E  3  149 ? 137.419 168.774 178.881 1.00 105.22 ? 112 PHE   E CD1 1 
ATOM   11637 C CD2 . PHE   E  3  149 ? 137.884 167.573 176.888 1.00 105.22 ? 112 PHE   E CD2 1 
ATOM   11638 C CE1 . PHE   E  3  149 ? 136.139 169.012 178.441 1.00 105.22 ? 112 PHE   E CE1 1 
ATOM   11639 C CE2 . PHE   E  3  149 ? 136.606 167.807 176.444 1.00 105.22 ? 112 PHE   E CE2 1 
ATOM   11640 C CZ  . PHE   E  3  149 ? 135.733 168.527 177.220 1.00 105.22 ? 112 PHE   E CZ  1 
ATOM   11641 N N   . PHE   E  3  150 ? 140.946 169.531 176.341 1.00 108.07 ? 113 PHE   E N   1 
ATOM   11642 C CA  . PHE   E  3  150 ? 140.862 170.277 175.093 1.00 108.07 ? 113 PHE   E CA  1 
ATOM   11643 C C   . PHE   E  3  150 ? 139.813 169.641 174.191 1.00 108.07 ? 113 PHE   E C   1 
ATOM   11644 O O   . PHE   E  3  150 ? 139.917 168.459 173.849 1.00 108.07 ? 113 PHE   E O   1 
ATOM   11645 C CB  . PHE   E  3  150 ? 142.222 170.311 174.403 1.00 108.07 ? 113 PHE   E CB  1 
ATOM   11646 C CG  . PHE   E  3  150 ? 143.242 171.118 175.141 1.00 108.07 ? 113 PHE   E CG  1 
ATOM   11647 C CD1 . PHE   E  3  150 ? 143.973 170.555 176.167 1.00 108.07 ? 113 PHE   E CD1 1 
ATOM   11648 C CD2 . PHE   E  3  150 ? 143.460 172.441 174.820 1.00 108.07 ? 113 PHE   E CD2 1 
ATOM   11649 C CE1 . PHE   E  3  150 ? 144.905 171.294 176.854 1.00 108.07 ? 113 PHE   E CE1 1 
ATOM   11650 C CE2 . PHE   E  3  150 ? 144.392 173.185 175.504 1.00 108.07 ? 113 PHE   E CE2 1 
ATOM   11651 C CZ  . PHE   E  3  150 ? 145.116 172.610 176.522 1.00 108.07 ? 113 PHE   E CZ  1 
ATOM   11652 N N   . ARG   E  3  151 ? 138.813 170.430 173.801 1.00 109.10 ? 114 ARG   E N   1 
ATOM   11653 C CA  . ARG   E  3  151 ? 137.611 169.870 173.197 1.00 109.10 ? 114 ARG   E CA  1 
ATOM   11654 C C   . ARG   E  3  151 ? 137.815 169.458 171.746 1.00 109.10 ? 114 ARG   E C   1 
ATOM   11655 O O   . ARG   E  3  151 ? 137.203 168.483 171.298 1.00 109.10 ? 114 ARG   E O   1 
ATOM   11656 C CB  . ARG   E  3  151 ? 136.467 170.878 173.282 1.00 109.10 ? 114 ARG   E CB  1 
ATOM   11657 C CG  . ARG   E  3  151 ? 136.128 171.294 174.695 1.00 109.10 ? 114 ARG   E CG  1 
ATOM   11658 C CD  . ARG   E  3  151 ? 134.912 172.194 174.732 1.00 109.10 ? 114 ARG   E CD  1 
ATOM   11659 N NE  . ARG   E  3  151 ? 133.696 171.473 174.381 1.00 109.10 ? 114 ARG   E NE  1 
ATOM   11660 C CZ  . ARG   E  3  151 ? 132.935 170.817 175.247 1.00 109.10 ? 114 ARG   E CZ  1 
ATOM   11661 N NH1 . ARG   E  3  151 ? 133.209 170.806 176.541 1.00 109.10 ? 114 ARG   E NH1 1 
ATOM   11662 N NH2 . ARG   E  3  151 ? 131.864 170.166 174.805 1.00 109.10 ? 114 ARG   E NH2 1 
ATOM   11663 N N   . ASN   E  3  152 ? 138.649 170.174 170.996 1.00 118.16 ? 115 ASN   E N   1 
ATOM   11664 C CA  . ASN   E  3  152 ? 138.860 169.895 169.581 1.00 118.16 ? 115 ASN   E CA  1 
ATOM   11665 C C   . ASN   E  3  152 ? 140.201 169.219 169.317 1.00 118.16 ? 115 ASN   E C   1 
ATOM   11666 O O   . ASN   E  3  152 ? 140.803 169.419 168.262 1.00 118.16 ? 115 ASN   E O   1 
ATOM   11667 C CB  . ASN   E  3  152 ? 138.761 171.182 168.767 1.00 118.16 ? 115 ASN   E CB  1 
ATOM   11668 C CG  . ASN   E  3  152 ? 139.870 172.154 169.085 1.00 118.16 ? 115 ASN   E CG  1 
ATOM   11669 O OD1 . ASN   E  3  152 ? 140.137 172.447 170.247 1.00 118.16 ? 115 ASN   E OD1 1 
ATOM   11670 N ND2 . ASN   E  3  152 ? 140.526 172.661 168.051 1.00 118.16 ? 115 ASN   E ND2 1 
ATOM   11671 N N   . SER   E  3  153 ? 140.682 168.424 170.264 1.00 116.09 ? 116 SER   E N   1 
ATOM   11672 C CA  . SER   E  3  153 ? 141.970 167.756 170.149 1.00 116.09 ? 116 SER   E CA  1 
ATOM   11673 C C   . SER   E  3  153 ? 141.772 166.328 169.656 1.00 116.09 ? 116 SER   E C   1 
ATOM   11674 O O   . SER   E  3  153 ? 141.095 165.532 170.314 1.00 116.09 ? 116 SER   E O   1 
ATOM   11675 C CB  . SER   E  3  153 ? 142.701 167.774 171.492 1.00 116.09 ? 116 SER   E CB  1 
ATOM   11676 O OG  . SER   E  3  153 ? 142.229 166.771 172.378 1.00 116.09 ? 116 SER   E OG  1 
ATOM   11677 N N   . LYS   E  3  154 ? 142.364 166.003 168.504 1.00 122.88 ? 117 LYS   E N   1 
ATOM   11678 C CA  . LYS   E  3  154 ? 142.377 164.612 168.064 1.00 122.88 ? 117 LYS   E CA  1 
ATOM   11679 C C   . LYS   E  3  154 ? 143.146 163.742 169.044 1.00 122.88 ? 117 LYS   E C   1 
ATOM   11680 O O   . LYS   E  3  154 ? 142.702 162.643 169.394 1.00 122.88 ? 117 LYS   E O   1 
ATOM   11681 C CB  . LYS   E  3  154 ? 142.996 164.495 166.671 1.00 122.88 ? 117 LYS   E CB  1 
ATOM   11682 C CG  . LYS   E  3  154 ? 142.427 165.427 165.617 1.00 122.88 ? 117 LYS   E CG  1 
ATOM   11683 C CD  . LYS   E  3  154 ? 141.009 165.027 165.234 1.00 122.88 ? 117 LYS   E CD  1 
ATOM   11684 C CE  . LYS   E  3  154 ? 140.989 163.745 164.418 1.00 122.88 ? 117 LYS   E CE  1 
ATOM   11685 N NZ  . LYS   E  3  154 ? 141.809 163.856 163.180 1.00 122.88 ? 117 LYS   E NZ  1 
ATOM   11686 N N   . LYS   E  3  155 ? 144.305 164.212 169.491 1.00 120.36 ? 118 LYS   E N   1 
ATOM   11687 C CA  . LYS   E  3  155 ? 145.063 163.525 170.522 1.00 120.36 ? 118 LYS   E CA  1 
ATOM   11688 C C   . LYS   E  3  155 ? 146.066 164.503 171.109 1.00 120.36 ? 118 LYS   E C   1 
ATOM   11689 O O   . LYS   E  3  155 ? 146.477 165.465 170.458 1.00 120.36 ? 118 LYS   E O   1 
ATOM   11690 C CB  . LYS   E  3  155 ? 145.770 162.284 169.972 1.00 120.36 ? 118 LYS   E CB  1 
ATOM   11691 C CG  . LYS   E  3  155 ? 146.809 162.579 168.912 1.00 120.36 ? 118 LYS   E CG  1 
ATOM   11692 C CD  . LYS   E  3  155 ? 147.502 161.307 168.462 1.00 120.36 ? 118 LYS   E CD  1 
ATOM   11693 C CE  . LYS   E  3  155 ? 148.583 161.595 167.436 1.00 120.36 ? 118 LYS   E CE  1 
ATOM   11694 N NZ  . LYS   E  3  155 ? 149.702 162.386 168.015 1.00 120.36 ? 118 LYS   E NZ  1 
ATOM   11695 N N   . ALA   E  3  156 ? 146.460 164.235 172.349 1.00 115.01 ? 119 ALA   E N   1 
ATOM   11696 C CA  . ALA   E  3  156 ? 147.400 165.086 173.054 1.00 115.01 ? 119 ALA   E CA  1 
ATOM   11697 C C   . ALA   E  3  156 ? 148.128 164.241 174.083 1.00 115.01 ? 119 ALA   E C   1 
ATOM   11698 O O   . ALA   E  3  156 ? 147.663 163.167 174.471 1.00 115.01 ? 119 ALA   E O   1 
ATOM   11699 C CB  . ALA   E  3  156 ? 146.697 166.268 173.727 1.00 115.01 ? 119 ALA   E CB  1 
ATOM   11700 N N   . ASP   E  3  157 ? 149.283 164.732 174.520 1.00 115.93 ? 120 ASP   E N   1 
ATOM   11701 C CA  . ASP   E  3  157 ? 150.052 164.023 175.528 1.00 115.93 ? 120 ASP   E CA  1 
ATOM   11702 C C   . ASP   E  3  157 ? 150.921 165.007 176.288 1.00 115.93 ? 120 ASP   E C   1 
ATOM   11703 O O   . ASP   E  3  157 ? 151.426 165.974 175.714 1.00 115.93 ? 120 ASP   E O   1 
ATOM   11704 C CB  . ASP   E  3  157 ? 150.923 162.935 174.893 1.00 115.93 ? 120 ASP   E CB  1 
ATOM   11705 C CG  . ASP   E  3  157 ? 151.372 161.890 175.894 1.00 115.93 ? 120 ASP   E CG  1 
ATOM   11706 O OD1 . ASP   E  3  157 ? 150.800 161.839 177.003 1.00 115.93 ? 120 ASP   E OD1 1 
ATOM   11707 O OD2 . ASP   E  3  157 ? 152.298 161.116 175.572 1.00 115.93 ? 120 ASP   E OD2 1 
ATOM   11708 N N   . ALA   E  3  158 ? 151.085 164.752 177.582 1.00 108.93 ? 121 ALA   E N   1 
ATOM   11709 C CA  . ALA   E  3  158 ? 152.086 165.432 178.383 1.00 108.93 ? 121 ALA   E CA  1 
ATOM   11710 C C   . ALA   E  3  158 ? 153.461 164.831 178.108 1.00 108.93 ? 121 ALA   E C   1 
ATOM   11711 O O   . ALA   E  3  158 ? 153.616 163.899 177.315 1.00 108.93 ? 121 ALA   E O   1 
ATOM   11712 C CB  . ALA   E  3  158 ? 151.731 165.343 179.863 1.00 108.93 ? 121 ALA   E CB  1 
ATOM   11713 N N   . HIS   E  3  159 ? 154.474 165.376 178.769 1.00 106.75 ? 122 HIS   E N   1 
ATOM   11714 C CA  . HIS   E  3  159 ? 155.840 164.892 178.657 1.00 106.75 ? 122 HIS   E CA  1 
ATOM   11715 C C   . HIS   E  3  159 ? 156.287 164.339 180.001 1.00 106.75 ? 122 HIS   E C   1 
ATOM   11716 O O   . HIS   E  3  159 ? 155.906 164.851 181.057 1.00 106.75 ? 122 HIS   E O   1 
ATOM   11717 C CB  . HIS   E  3  159 ? 156.776 166.003 178.196 1.00 106.75 ? 122 HIS   E CB  1 
ATOM   11718 C CG  . HIS   E  3  159 ? 156.552 166.419 176.777 1.00 106.75 ? 122 HIS   E CG  1 
ATOM   11719 N ND1 . HIS   E  3  159 ? 155.472 167.179 176.389 1.00 106.75 ? 122 HIS   E ND1 1 
ATOM   11720 C CD2 . HIS   E  3  159 ? 157.262 166.171 175.652 1.00 106.75 ? 122 HIS   E CD2 1 
ATOM   11721 C CE1 . HIS   E  3  159 ? 155.527 167.387 175.087 1.00 106.75 ? 122 HIS   E CE1 1 
ATOM   11722 N NE2 . HIS   E  3  159 ? 156.603 166.785 174.615 1.00 106.75 ? 122 HIS   E NE2 1 
ATOM   11723 N N   . TRP   E  3  160 ? 157.104 163.285 179.954 1.00 109.89 ? 123 TRP   E N   1 
ATOM   11724 C CA  . TRP   E  3  160 ? 157.401 162.493 181.139 1.00 109.89 ? 123 TRP   E CA  1 
ATOM   11725 C C   . TRP   E  3  160 ? 158.885 162.204 181.317 1.00 109.89 ? 123 TRP   E C   1 
ATOM   11726 O O   . TRP   E  3  160 ? 159.246 161.439 182.216 1.00 109.89 ? 123 TRP   E O   1 
ATOM   11727 C CB  . TRP   E  3  160 ? 156.634 161.171 181.086 1.00 109.89 ? 123 TRP   E CB  1 
ATOM   11728 C CG  . TRP   E  3  160 ? 155.172 161.343 180.884 1.00 109.89 ? 123 TRP   E CG  1 
ATOM   11729 C CD1 . TRP   E  3  160 ? 154.511 161.375 179.695 1.00 109.89 ? 123 TRP   E CD1 1 
ATOM   11730 C CD2 . TRP   E  3  160 ? 154.179 161.501 181.900 1.00 109.89 ? 123 TRP   E CD2 1 
ATOM   11731 N NE1 . TRP   E  3  160 ? 153.167 161.544 179.906 1.00 109.89 ? 123 TRP   E NE1 1 
ATOM   11732 C CE2 . TRP   E  3  160 ? 152.938 161.623 181.254 1.00 109.89 ? 123 TRP   E CE2 1 
ATOM   11733 C CE3 . TRP   E  3  160 ? 154.220 161.549 183.294 1.00 109.89 ? 123 TRP   E CE3 1 
ATOM   11734 C CZ2 . TRP   E  3  160 ? 151.750 161.794 181.952 1.00 109.89 ? 123 TRP   E CZ2 1 
ATOM   11735 C CZ3 . TRP   E  3  160 ? 153.041 161.719 183.984 1.00 109.89 ? 123 TRP   E CZ3 1 
ATOM   11736 C CH2 . TRP   E  3  160 ? 151.823 161.839 183.314 1.00 109.89 ? 123 TRP   E CH2 1 
ATOM   11737 N N   . ILE   E  3  161 ? 159.751 162.787 180.495 1.00 104.55 ? 124 ILE   E N   1 
ATOM   11738 C CA  . ILE   E  3  161 ? 161.189 162.565 180.569 1.00 104.55 ? 124 ILE   E CA  1 
ATOM   11739 C C   . ILE   E  3  161 ? 161.843 163.873 180.997 1.00 104.55 ? 124 ILE   E C   1 
ATOM   11740 O O   . ILE   E  3  161 ? 161.545 164.926 180.422 1.00 104.55 ? 124 ILE   E O   1 
ATOM   11741 C CB  . ILE   E  3  161 ? 161.752 162.083 179.222 1.00 104.55 ? 124 ILE   E CB  1 
ATOM   11742 C CG1 . ILE   E  3  161 ? 161.022 160.823 178.751 1.00 104.55 ? 124 ILE   E CG1 1 
ATOM   11743 C CG2 . ILE   E  3  161 ? 163.241 161.815 179.328 1.00 104.55 ? 124 ILE   E CG2 1 
ATOM   11744 C CD1 . ILE   E  3  161 ? 161.049 159.670 179.733 1.00 104.55 ? 124 ILE   E CD1 1 
ATOM   11745 N N   . THR   E  3  162 ? 162.728 163.825 181.996 1.00 104.00 ? 125 THR   E N   1 
ATOM   11746 C CA  . THR   E  3  162 ? 163.124 162.614 182.710 1.00 104.00 ? 125 THR   E CA  1 
ATOM   11747 C C   . THR   E  3  162 ? 162.141 162.301 183.827 1.00 104.00 ? 125 THR   E C   1 
ATOM   11748 O O   . THR   E  3  162 ? 162.082 161.178 184.321 1.00 104.00 ? 125 THR   E O   1 
ATOM   11749 C CB  . THR   E  3  162 ? 164.525 162.763 183.314 1.00 104.00 ? 125 THR   E CB  1 
ATOM   11750 O OG1 . THR   E  3  162 ? 164.506 163.785 184.316 1.00 104.00 ? 125 THR   E OG1 1 
ATOM   11751 C CG2 . THR   E  3  162 ? 165.532 163.130 182.243 1.00 104.00 ? 125 THR   E CG2 1 
ATOM   11752 N N   . THR   E  3  163 ? 161.377 163.305 184.222 1.00 108.87 ? 126 THR   E N   1 
ATOM   11753 C CA  . THR   E  3  163 ? 160.286 163.183 185.176 1.00 108.87 ? 126 THR   E CA  1 
ATOM   11754 C C   . THR   E  3  163 ? 159.085 163.910 184.609 1.00 108.87 ? 126 THR   E C   1 
ATOM   11755 O O   . THR   E  3  163 ? 159.204 164.659 183.634 1.00 108.87 ? 126 THR   E O   1 
ATOM   11756 C CB  . THR   E  3  163 ? 160.675 163.777 186.538 1.00 108.87 ? 126 THR   E CB  1 
ATOM   11757 O OG1 . THR   E  3  163 ? 160.977 165.167 186.382 1.00 108.87 ? 126 THR   E OG1 1 
ATOM   11758 C CG2 . THR   E  3  163 ? 161.886 163.060 187.104 1.00 108.87 ? 126 THR   E CG2 1 
ATOM   11759 N N   . PRO   E  3  164 ? 157.902 163.710 185.185 1.00 108.79 ? 127 PRO   E N   1 
ATOM   11760 C CA  . PRO   E  3  164 ? 156.729 164.436 184.685 1.00 108.79 ? 127 PRO   E CA  1 
ATOM   11761 C C   . PRO   E  3  164 ? 156.982 165.932 184.629 1.00 108.79 ? 127 PRO   E C   1 
ATOM   11762 O O   . PRO   E  3  164 ? 157.303 166.553 185.645 1.00 108.79 ? 127 PRO   E O   1 
ATOM   11763 C CB  . PRO   E  3  164 ? 155.631 164.088 185.694 1.00 108.79 ? 127 PRO   E CB  1 
ATOM   11764 C CG  . PRO   E  3  164 ? 156.085 162.872 186.395 1.00 108.79 ? 127 PRO   E CG  1 
ATOM   11765 C CD  . PRO   E  3  164 ? 157.544 162.664 186.156 1.00 108.79 ? 127 PRO   E CD  1 
ATOM   11766 N N   . ASN   E  3  165 ? 156.839 166.520 183.443 1.00 106.33 ? 128 ASN   E N   1 
ATOM   11767 C CA  . ASN   E  3  165 ? 157.080 167.947 183.247 1.00 106.33 ? 128 ASN   E CA  1 
ATOM   11768 C C   . ASN   E  3  165 ? 155.913 168.720 183.850 1.00 106.33 ? 128 ASN   E C   1 
ATOM   11769 O O   . ASN   E  3  165 ? 154.995 169.172 183.163 1.00 106.33 ? 128 ASN   E O   1 
ATOM   11770 C CB  . ASN   E  3  165 ? 157.260 168.262 181.771 1.00 106.33 ? 128 ASN   E CB  1 
ATOM   11771 C CG  . ASN   E  3  165 ? 158.418 167.516 181.160 1.00 106.33 ? 128 ASN   E CG  1 
ATOM   11772 O OD1 . ASN   E  3  165 ? 158.983 166.616 181.777 1.00 106.33 ? 128 ASN   E OD1 1 
ATOM   11773 N ND2 . ASN   E  3  165 ? 158.783 167.884 179.941 1.00 106.33 ? 128 ASN   E ND2 1 
ATOM   11774 N N   . ARG   E  3  166 ? 155.954 168.864 185.170 1.00 107.80 ? 129 ARG   E N   1 
ATOM   11775 C CA  . ARG   E  3  166 ? 154.871 169.477 185.919 1.00 107.80 ? 129 ARG   E CA  1 
ATOM   11776 C C   . ARG   E  3  166 ? 155.458 170.327 187.032 1.00 107.80 ? 129 ARG   E C   1 
ATOM   11777 O O   . ARG   E  3  166 ? 156.575 170.086 187.494 1.00 107.80 ? 129 ARG   E O   1 
ATOM   11778 C CB  . ARG   E  3  166 ? 153.931 168.425 186.506 1.00 107.80 ? 129 ARG   E CB  1 
ATOM   11779 C CG  . ARG   E  3  166 ? 152.935 167.885 185.513 1.00 107.80 ? 129 ARG   E CG  1 
ATOM   11780 C CD  . ARG   E  3  166 ? 152.177 166.704 186.075 1.00 107.80 ? 129 ARG   E CD  1 
ATOM   11781 N NE  . ARG   E  3  166 ? 151.697 165.833 185.008 1.00 107.80 ? 129 ARG   E NE  1 
ATOM   11782 C CZ  . ARG   E  3  166 ? 150.425 165.538 184.775 1.00 107.80 ? 129 ARG   E CZ  1 
ATOM   11783 N NH1 . ARG   E  3  166 ? 149.451 165.992 185.546 1.00 107.80 ? 129 ARG   E NH1 1 
ATOM   11784 N NH2 . ARG   E  3  166 ? 150.122 164.759 183.741 1.00 107.80 ? 129 ARG   E NH2 1 
ATOM   11785 N N   . MET   E  3  167 ? 154.693 171.325 187.455 1.00 108.93 ? 130 MET   E N   1 
ATOM   11786 C CA  . MET   E  3  167 ? 155.150 172.287 188.442 1.00 108.93 ? 130 MET   E CA  1 
ATOM   11787 C C   . MET   E  3  167 ? 153.979 172.677 189.324 1.00 108.93 ? 130 MET   E C   1 
ATOM   11788 O O   . MET   E  3  167 ? 152.864 172.871 188.837 1.00 108.93 ? 130 MET   E O   1 
ATOM   11789 C CB  . MET   E  3  167 ? 155.738 173.532 187.775 1.00 108.93 ? 130 MET   E CB  1 
ATOM   11790 C CG  . MET   E  3  167 ? 156.252 174.577 188.741 1.00 108.93 ? 130 MET   E CG  1 
ATOM   11791 S SD  . MET   E  3  167 ? 156.606 176.134 187.914 1.00 108.93 ? 130 MET   E SD  1 
ATOM   11792 C CE  . MET   E  3  167 ? 155.013 176.935 188.035 1.00 108.93 ? 130 MET   E CE  1 
ATOM   11793 N N   . LEU   E  3  168 ? 154.239 172.786 190.622 1.00 109.23 ? 131 LEU   E N   1 
ATOM   11794 C CA  . LEU   E  3  168 ? 153.229 173.202 191.580 1.00 109.23 ? 131 LEU   E CA  1 
ATOM   11795 C C   . LEU   E  3  168 ? 153.840 174.212 192.532 1.00 109.23 ? 131 LEU   E C   1 
ATOM   11796 O O   . LEU   E  3  168 ? 154.912 173.969 193.091 1.00 109.23 ? 131 LEU   E O   1 
ATOM   11797 C CB  . LEU   E  3  168 ? 152.686 172.008 192.365 1.00 109.23 ? 131 LEU   E CB  1 
ATOM   11798 C CG  . LEU   E  3  168 ? 151.357 172.254 193.071 1.00 109.23 ? 131 LEU   E CG  1 
ATOM   11799 C CD1 . LEU   E  3  168 ? 150.217 172.270 192.075 1.00 109.23 ? 131 LEU   E CD1 1 
ATOM   11800 C CD2 . LEU   E  3  168 ? 151.129 171.198 194.129 1.00 109.23 ? 131 LEU   E CD2 1 
ATOM   11801 N N   . ARG   E  3  169 ? 153.159 175.337 192.713 1.00 109.88 ? 132 ARG   E N   1 
ATOM   11802 C CA  . ARG   E  3  169 ? 153.568 176.353 193.668 1.00 109.88 ? 132 ARG   E CA  1 
ATOM   11803 C C   . ARG   E  3  169 ? 152.357 176.772 194.480 1.00 109.88 ? 132 ARG   E C   1 
ATOM   11804 O O   . ARG   E  3  169 ? 151.312 177.103 193.915 1.00 109.88 ? 132 ARG   E O   1 
ATOM   11805 C CB  . ARG   E  3  169 ? 154.184 177.563 192.967 1.00 109.88 ? 132 ARG   E CB  1 
ATOM   11806 C CG  . ARG   E  3  169 ? 155.621 177.343 192.553 1.00 109.88 ? 132 ARG   E CG  1 
ATOM   11807 C CD  . ARG   E  3  169 ? 156.113 178.420 191.611 1.00 109.88 ? 132 ARG   E CD  1 
ATOM   11808 N NE  . ARG   E  3  169 ? 157.335 178.013 190.931 1.00 109.88 ? 132 ARG   E NE  1 
ATOM   11809 C CZ  . ARG   E  3  169 ? 157.905 178.690 189.945 1.00 109.88 ? 132 ARG   E CZ  1 
ATOM   11810 N NH1 . ARG   E  3  169 ? 157.398 179.829 189.504 1.00 109.88 ? 132 ARG   E NH1 1 
ATOM   11811 N NH2 . ARG   E  3  169 ? 159.016 178.215 189.390 1.00 109.88 ? 132 ARG   E NH2 1 
ATOM   11812 N N   . ILE   E  3  170 ? 152.500 176.757 195.801 1.00 110.35 ? 133 ILE   E N   1 
ATOM   11813 C CA  . ILE   E  3  170 ? 151.437 177.133 196.721 1.00 110.35 ? 133 ILE   E CA  1 
ATOM   11814 C C   . ILE   E  3  170 ? 151.912 178.344 197.505 1.00 110.35 ? 133 ILE   E C   1 
ATOM   11815 O O   . ILE   E  3  170 ? 153.007 178.326 198.078 1.00 110.35 ? 133 ILE   E O   1 
ATOM   11816 C CB  . ILE   E  3  170 ? 151.069 175.980 197.671 1.00 110.35 ? 133 ILE   E CB  1 
ATOM   11817 C CG1 . ILE   E  3  170 ? 150.733 174.716 196.880 1.00 110.35 ? 133 ILE   E CG1 1 
ATOM   11818 C CG2 . ILE   E  3  170 ? 149.894 176.370 198.544 1.00 110.35 ? 133 ILE   E CG2 1 
ATOM   11819 C CD1 . ILE   E  3  170 ? 150.870 173.451 197.683 1.00 110.35 ? 133 ILE   E CD1 1 
ATOM   11820 N N   . TRP   E  3  171 ? 151.096 179.388 197.529 1.00 110.68 ? 134 TRP   E N   1 
ATOM   11821 C CA  . TRP   E  3  171 ? 151.453 180.626 198.200 1.00 110.68 ? 134 TRP   E CA  1 
ATOM   11822 C C   . TRP   E  3  171 ? 150.889 180.663 199.613 1.00 110.68 ? 134 TRP   E C   1 
ATOM   11823 O O   . TRP   E  3  171 ? 150.140 179.785 200.045 1.00 110.68 ? 134 TRP   E O   1 
ATOM   11824 C CB  . TRP   E  3  171 ? 150.962 181.831 197.397 1.00 110.68 ? 134 TRP   E CB  1 
ATOM   11825 C CG  . TRP   E  3  171 ? 151.959 182.302 196.404 1.00 110.68 ? 134 TRP   E CG  1 
ATOM   11826 C CD1 . TRP   E  3  171 ? 152.902 183.264 196.589 1.00 110.68 ? 134 TRP   E CD1 1 
ATOM   11827 C CD2 . TRP   E  3  171 ? 152.135 181.818 195.071 1.00 110.68 ? 134 TRP   E CD2 1 
ATOM   11828 N NE1 . TRP   E  3  171 ? 153.650 183.419 195.452 1.00 110.68 ? 134 TRP   E NE1 1 
ATOM   11829 C CE2 . TRP   E  3  171 ? 153.198 182.541 194.504 1.00 110.68 ? 134 TRP   E CE2 1 
ATOM   11830 C CE3 . TRP   E  3  171 ? 151.494 180.847 194.301 1.00 110.68 ? 134 TRP   E CE3 1 
ATOM   11831 C CZ2 . TRP   E  3  171 ? 153.634 182.325 193.203 1.00 110.68 ? 134 TRP   E CZ2 1 
ATOM   11832 C CZ3 . TRP   E  3  171 ? 151.928 180.635 193.011 1.00 110.68 ? 134 TRP   E CZ3 1 
ATOM   11833 C CH2 . TRP   E  3  171 ? 152.987 181.370 192.474 1.00 110.68 ? 134 TRP   E CH2 1 
ATOM   11834 N N   . ASN   E  3  172 ? 151.271 181.713 200.336 1.00 117.05 ? 135 ASN   E N   1 
ATOM   11835 C CA  . ASN   E  3  172 ? 150.903 181.826 201.740 1.00 117.05 ? 135 ASN   E CA  1 
ATOM   11836 C C   . ASN   E  3  172 ? 149.392 181.881 201.911 1.00 117.05 ? 135 ASN   E C   1 
ATOM   11837 O O   . ASN   E  3  172 ? 148.836 181.233 202.805 1.00 117.05 ? 135 ASN   E O   1 
ATOM   11838 C CB  . ASN   E  3  172 ? 151.563 183.066 202.339 1.00 117.05 ? 135 ASN   E CB  1 
ATOM   11839 C CG  . ASN   E  3  172 ? 151.514 183.076 203.844 1.00 117.05 ? 135 ASN   E CG  1 
ATOM   11840 O OD1 . ASN   E  3  172 ? 151.112 182.098 204.465 1.00 117.05 ? 135 ASN   E OD1 1 
ATOM   11841 N ND2 . ASN   E  3  172 ? 151.928 184.185 204.443 1.00 117.05 ? 135 ASN   E ND2 1 
ATOM   11842 N N   . ASP   E  3  173 ? 148.709 182.642 201.060 1.00 114.85 ? 136 ASP   E N   1 
ATOM   11843 C CA  . ASP   E  3  173 ? 147.271 182.845 201.168 1.00 114.85 ? 136 ASP   E CA  1 
ATOM   11844 C C   . ASP   E  3  173 ? 146.455 181.723 200.541 1.00 114.85 ? 136 ASP   E C   1 
ATOM   11845 O O   . ASP   E  3  173 ? 145.234 181.860 200.424 1.00 114.85 ? 136 ASP   E O   1 
ATOM   11846 C CB  . ASP   E  3  173 ? 146.885 184.178 200.524 1.00 114.85 ? 136 ASP   E CB  1 
ATOM   11847 C CG  . ASP   E  3  173 ? 147.224 184.230 199.051 1.00 114.85 ? 136 ASP   E CG  1 
ATOM   11848 O OD1 . ASP   E  3  173 ? 147.807 183.253 198.540 1.00 114.85 ? 136 ASP   E OD1 1 
ATOM   11849 O OD2 . ASP   E  3  173 ? 146.909 185.248 198.402 1.00 114.85 ? 136 ASP   E OD2 1 
ATOM   11850 N N   . GLY   E  3  174 ? 147.087 180.626 200.138 1.00 111.71 ? 137 GLY   E N   1 
ATOM   11851 C CA  . GLY   E  3  174 ? 146.379 179.515 199.543 1.00 111.71 ? 137 GLY   E CA  1 
ATOM   11852 C C   . GLY   E  3  174 ? 146.232 179.559 198.040 1.00 111.71 ? 137 GLY   E C   1 
ATOM   11853 O O   . GLY   E  3  174 ? 145.585 178.670 197.475 1.00 111.71 ? 137 GLY   E O   1 
ATOM   11854 N N   . ARG   E  3  175 ? 146.801 180.554 197.370 1.00 110.53 ? 138 ARG   E N   1 
ATOM   11855 C CA  . ARG   E  3  175 ? 146.811 180.548 195.915 1.00 110.53 ? 138 ARG   E CA  1 
ATOM   11856 C C   . ARG   E  3  175 ? 147.670 179.399 195.408 1.00 110.53 ? 138 ARG   E C   1 
ATOM   11857 O O   . ARG   E  3  175 ? 148.761 179.146 195.924 1.00 110.53 ? 138 ARG   E O   1 
ATOM   11858 C CB  . ARG   E  3  175 ? 147.339 181.875 195.381 1.00 110.53 ? 138 ARG   E CB  1 
ATOM   11859 C CG  . ARG   E  3  175 ? 147.512 181.897 193.877 1.00 110.53 ? 138 ARG   E CG  1 
ATOM   11860 C CD  . ARG   E  3  175 ? 147.398 183.302 193.326 1.00 110.53 ? 138 ARG   E CD  1 
ATOM   11861 N NE  . ARG   E  3  175 ? 148.637 184.050 193.493 1.00 110.53 ? 138 ARG   E NE  1 
ATOM   11862 C CZ  . ARG   E  3  175 ? 149.700 183.920 192.712 1.00 110.53 ? 138 ARG   E CZ  1 
ATOM   11863 N NH1 . ARG   E  3  175 ? 149.712 183.077 191.693 1.00 110.53 ? 138 ARG   E NH1 1 
ATOM   11864 N NH2 . ARG   E  3  175 ? 150.779 184.657 192.959 1.00 110.53 ? 138 ARG   E NH2 1 
ATOM   11865 N N   . VAL   E  3  176 ? 147.175 178.703 194.390 1.00 107.81 ? 139 VAL   E N   1 
ATOM   11866 C CA  . VAL   E  3  176 ? 147.866 177.567 193.795 1.00 107.81 ? 139 VAL   E CA  1 
ATOM   11867 C C   . VAL   E  3  176 ? 148.177 177.900 192.346 1.00 107.81 ? 139 VAL   E C   1 
ATOM   11868 O O   . VAL   E  3  176 ? 147.316 178.418 191.629 1.00 107.81 ? 139 VAL   E O   1 
ATOM   11869 C CB  . VAL   E  3  176 ? 147.025 176.282 193.889 1.00 107.81 ? 139 VAL   E CB  1 
ATOM   11870 C CG1 . VAL   E  3  176 ? 147.752 175.120 193.248 1.00 107.81 ? 139 VAL   E CG1 1 
ATOM   11871 C CG2 . VAL   E  3  176 ? 146.695 175.972 195.332 1.00 107.81 ? 139 VAL   E CG2 1 
ATOM   11872 N N   . LEU   E  3  177 ? 149.406 177.620 191.924 1.00 107.55 ? 140 LEU   E N   1 
ATOM   11873 C CA  . LEU   E  3  177 ? 149.798 177.690 190.524 1.00 107.55 ? 140 LEU   E CA  1 
ATOM   11874 C C   . LEU   E  3  177 ? 150.212 176.304 190.058 1.00 107.55 ? 140 LEU   E C   1 
ATOM   11875 O O   . LEU   E  3  177 ? 151.003 175.632 190.727 1.00 107.55 ? 140 LEU   E O   1 
ATOM   11876 C CB  . LEU   E  3  177 ? 150.944 178.680 190.318 1.00 107.55 ? 140 LEU   E CB  1 
ATOM   11877 C CG  . LEU   E  3  177 ? 151.572 178.699 188.925 1.00 107.55 ? 140 LEU   E CG  1 
ATOM   11878 C CD1 . LEU   E  3  177 ? 150.545 179.074 187.879 1.00 107.55 ? 140 LEU   E CD1 1 
ATOM   11879 C CD2 . LEU   E  3  177 ? 152.737 179.663 188.891 1.00 107.55 ? 140 LEU   E CD2 1 
ATOM   11880 N N   . TYR   E  3  178 ? 149.680 175.879 188.915 1.00 104.72 ? 141 TYR   E N   1 
ATOM   11881 C CA  . TYR   E  3  178 ? 149.906 174.533 188.406 1.00 104.72 ? 141 TYR   E CA  1 
ATOM   11882 C C   . TYR   E  3  178 ? 150.179 174.622 186.914 1.00 104.72 ? 141 TYR   E C   1 
ATOM   11883 O O   . TYR   E  3  178 ? 149.298 175.014 186.145 1.00 104.72 ? 141 TYR   E O   1 
ATOM   11884 C CB  . TYR   E  3  178 ? 148.699 173.636 188.684 1.00 104.72 ? 141 TYR   E CB  1 
ATOM   11885 C CG  . TYR   E  3  178 ? 148.730 172.313 187.965 1.00 104.72 ? 141 TYR   E CG  1 
ATOM   11886 C CD1 . TYR   E  3  178 ? 149.825 171.473 188.060 1.00 104.72 ? 141 TYR   E CD1 1 
ATOM   11887 C CD2 . TYR   E  3  178 ? 147.660 171.904 187.189 1.00 104.72 ? 141 TYR   E CD2 1 
ATOM   11888 C CE1 . TYR   E  3  178 ? 149.852 170.264 187.403 1.00 104.72 ? 141 TYR   E CE1 1 
ATOM   11889 C CE2 . TYR   E  3  178 ? 147.680 170.699 186.529 1.00 104.72 ? 141 TYR   E CE2 1 
ATOM   11890 C CZ  . TYR   E  3  178 ? 148.778 169.883 186.639 1.00 104.72 ? 141 TYR   E CZ  1 
ATOM   11891 O OH  . TYR   E  3  178 ? 148.801 168.677 185.983 1.00 104.72 ? 141 TYR   E OH  1 
ATOM   11892 N N   . THR   E  3  179 ? 151.390 174.257 186.511 1.00 106.53 ? 142 THR   E N   1 
ATOM   11893 C CA  . THR   E  3  179 ? 151.836 174.368 185.131 1.00 106.53 ? 142 THR   E CA  1 
ATOM   11894 C C   . THR   E  3  179 ? 152.249 172.997 184.623 1.00 106.53 ? 142 THR   E C   1 
ATOM   11895 O O   . THR   E  3  179 ? 152.821 172.199 185.370 1.00 106.53 ? 142 THR   E O   1 
ATOM   11896 C CB  . THR   E  3  179 ? 153.010 175.338 185.009 1.00 106.53 ? 142 THR   E CB  1 
ATOM   11897 O OG1 . THR   E  3  179 ? 152.675 176.578 185.639 1.00 106.53 ? 142 THR   E OG1 1 
ATOM   11898 C CG2 . THR   E  3  179 ? 153.347 175.593 183.554 1.00 106.53 ? 142 THR   E CG2 1 
ATOM   11899 N N   . LEU   E  3  180 ? 151.961 172.724 183.354 1.00 104.63 ? 143 LEU   E N   1 
ATOM   11900 C CA  . LEU   E  3  180 ? 152.449 171.507 182.727 1.00 104.63 ? 143 LEU   E CA  1 
ATOM   11901 C C   . LEU   E  3  180 ? 152.670 171.755 181.243 1.00 104.63 ? 143 LEU   E C   1 
ATOM   11902 O O   . LEU   E  3  180 ? 152.080 172.657 180.646 1.00 104.63 ? 143 LEU   E O   1 
ATOM   11903 C CB  . LEU   E  3  180 ? 151.482 170.339 182.954 1.00 104.63 ? 143 LEU   E CB  1 
ATOM   11904 C CG  . LEU   E  3  180 ? 150.209 170.271 182.115 1.00 104.63 ? 143 LEU   E CG  1 
ATOM   11905 C CD1 . LEU   E  3  180 ? 149.600 168.892 182.233 1.00 104.63 ? 143 LEU   E CD1 1 
ATOM   11906 C CD2 . LEU   E  3  180 ? 149.220 171.328 182.553 1.00 104.63 ? 143 LEU   E CD2 1 
ATOM   11907 N N   . ARG   E  3  181 ? 153.536 170.934 180.661 1.00 107.27 ? 144 ARG   E N   1 
ATOM   11908 C CA  . ARG   E  3  181 ? 153.906 171.019 179.255 1.00 107.27 ? 144 ARG   E CA  1 
ATOM   11909 C C   . ARG   E  3  181 ? 153.053 170.055 178.443 1.00 107.27 ? 144 ARG   E C   1 
ATOM   11910 O O   . ARG   E  3  181 ? 152.902 168.890 178.819 1.00 107.27 ? 144 ARG   E O   1 
ATOM   11911 C CB  . ARG   E  3  181 ? 155.387 170.690 179.091 1.00 107.27 ? 144 ARG   E CB  1 
ATOM   11912 C CG  . ARG   E  3  181 ? 155.904 170.704 177.676 1.00 107.27 ? 144 ARG   E CG  1 
ATOM   11913 C CD  . ARG   E  3  181 ? 157.397 170.465 177.684 1.00 107.27 ? 144 ARG   E CD  1 
ATOM   11914 N NE  . ARG   E  3  181 ? 157.995 170.602 176.363 1.00 107.27 ? 144 ARG   E NE  1 
ATOM   11915 C CZ  . ARG   E  3  181 ? 158.919 169.792 175.863 1.00 107.27 ? 144 ARG   E CZ  1 
ATOM   11916 N NH1 . ARG   E  3  181 ? 159.386 168.762 176.550 1.00 107.27 ? 144 ARG   E NH1 1 
ATOM   11917 N NH2 . ARG   E  3  181 ? 159.388 170.023 174.641 1.00 107.27 ? 144 ARG   E NH2 1 
ATOM   11918 N N   . LEU   E  3  182 ? 152.505 170.537 177.329 1.00 107.65 ? 145 LEU   E N   1 
ATOM   11919 C CA  . LEU   E  3  182 ? 151.598 169.745 176.511 1.00 107.65 ? 145 LEU   E CA  1 
ATOM   11920 C C   . LEU   E  3  182 ? 151.909 169.921 175.036 1.00 107.65 ? 145 LEU   E C   1 
ATOM   11921 O O   . LEU   E  3  182 ? 152.222 171.025 174.585 1.00 107.65 ? 145 LEU   E O   1 
ATOM   11922 C CB  . LEU   E  3  182 ? 150.138 170.130 176.756 1.00 107.65 ? 145 LEU   E CB  1 
ATOM   11923 C CG  . LEU   E  3  182 ? 149.664 170.064 178.200 1.00 107.65 ? 145 LEU   E CG  1 
ATOM   11924 C CD1 . LEU   E  3  182 ? 148.312 170.723 178.339 1.00 107.65 ? 145 LEU   E CD1 1 
ATOM   11925 C CD2 . LEU   E  3  182 ? 149.601 168.621 178.646 1.00 107.65 ? 145 LEU   E CD2 1 
ATOM   11926 N N   . THR   E  3  183 ? 151.820 168.824 174.293 1.00 114.01 ? 146 THR   E N   1 
ATOM   11927 C CA  . THR   E  3  183 ? 151.770 168.844 172.839 1.00 114.01 ? 146 THR   E CA  1 
ATOM   11928 C C   . THR   E  3  183 ? 150.399 168.346 172.407 1.00 114.01 ? 146 THR   E C   1 
ATOM   11929 O O   . THR   E  3  183 ? 149.931 167.313 172.894 1.00 114.01 ? 146 THR   E O   1 
ATOM   11930 C CB  . THR   E  3  183 ? 152.877 167.981 172.231 1.00 114.01 ? 146 THR   E CB  1 
ATOM   11931 O OG1 . THR   E  3  183 ? 152.769 167.996 170.804 1.00 114.01 ? 146 THR   E OG1 1 
ATOM   11932 C CG2 . THR   E  3  183 ? 152.790 166.546 172.729 1.00 114.01 ? 146 THR   E CG2 1 
ATOM   11933 N N   . ILE   E  3  184 ? 149.753 169.082 171.506 1.00 114.29 ? 147 ILE   E N   1 
ATOM   11934 C CA  . ILE   E  3  184 ? 148.363 168.834 171.144 1.00 114.29 ? 147 ILE   E CA  1 
ATOM   11935 C C   . ILE   E  3  184 ? 148.243 168.783 169.630 1.00 114.29 ? 147 ILE   E C   1 
ATOM   11936 O O   . ILE   E  3  184 ? 148.790 169.640 168.929 1.00 114.29 ? 147 ILE   E O   1 
ATOM   11937 C CB  . ILE   E  3  184 ? 147.424 169.913 171.714 1.00 114.29 ? 147 ILE   E CB  1 
ATOM   11938 C CG1 . ILE   E  3  184 ? 147.646 170.083 173.217 1.00 114.29 ? 147 ILE   E CG1 1 
ATOM   11939 C CG2 . ILE   E  3  184 ? 145.978 169.555 171.438 1.00 114.29 ? 147 ILE   E CG2 1 
ATOM   11940 C CD1 . ILE   E  3  184 ? 147.090 171.368 173.764 1.00 114.29 ? 147 ILE   E CD1 1 
ATOM   11941 N N   . ASP   E  3  185 ? 147.524 167.781 169.132 1.00 122.17 ? 148 ASP   E N   1 
ATOM   11942 C CA  . ASP   E  3  185 ? 147.079 167.728 167.742 1.00 122.17 ? 148 ASP   E CA  1 
ATOM   11943 C C   . ASP   E  3  185 ? 145.635 168.210 167.719 1.00 122.17 ? 148 ASP   E C   1 
ATOM   11944 O O   . ASP   E  3  185 ? 144.712 167.448 168.016 1.00 122.17 ? 148 ASP   E O   1 
ATOM   11945 C CB  . ASP   E  3  185 ? 147.204 166.317 167.182 1.00 122.17 ? 148 ASP   E CB  1 
ATOM   11946 C CG  . ASP   E  3  185 ? 148.637 165.930 166.893 1.00 122.17 ? 148 ASP   E CG  1 
ATOM   11947 O OD1 . ASP   E  3  185 ? 149.458 166.834 166.637 1.00 122.17 ? 148 ASP   E OD1 1 
ATOM   11948 O OD2 . ASP   E  3  185 ? 148.943 164.720 166.920 1.00 122.17 ? 148 ASP   E OD2 1 
ATOM   11949 N N   . ALA   E  3  186 ? 145.434 169.472 167.359 1.00 122.60 ? 149 ALA   E N   1 
ATOM   11950 C CA  . ALA   E  3  186 ? 144.126 170.102 167.449 1.00 122.60 ? 149 ALA   E CA  1 
ATOM   11951 C C   . ALA   E  3  186 ? 143.404 170.011 166.113 1.00 122.60 ? 149 ALA   E C   1 
ATOM   11952 O O   . ALA   E  3  186 ? 143.961 170.369 165.071 1.00 122.60 ? 149 ALA   E O   1 
ATOM   11953 C CB  . ALA   E  3  186 ? 144.260 171.563 167.876 1.00 122.60 ? 149 ALA   E CB  1 
ATOM   11954 N N   . GLU   E  3  187 ? 142.168 169.524 166.155 1.00 129.55 ? 150 GLU   E N   1 
ATOM   11955 C CA  . GLU   E  3  187 ? 141.346 169.421 164.959 1.00 129.55 ? 150 GLU   E CA  1 
ATOM   11956 C C   . GLU   E  3  187 ? 140.822 170.785 164.538 1.00 129.55 ? 150 GLU   E C   1 
ATOM   11957 O O   . GLU   E  3  187 ? 140.289 171.534 165.361 1.00 129.55 ? 150 GLU   E O   1 
ATOM   11958 C CB  . GLU   E  3  187 ? 140.170 168.487 165.220 1.00 129.55 ? 150 GLU   E CB  1 
ATOM   11959 C CG  . GLU   E  3  187 ? 139.266 168.275 164.022 1.00 129.55 ? 150 GLU   E CG  1 
ATOM   11960 C CD  . GLU   E  3  187 ? 138.119 167.334 164.323 1.00 129.55 ? 150 GLU   E CD  1 
ATOM   11961 O OE1 . GLU   E  3  187 ? 138.014 166.876 165.480 1.00 129.55 ? 150 GLU   E OE1 1 
ATOM   11962 O OE2 . GLU   E  3  187 ? 137.320 167.055 163.405 1.00 129.55 ? 150 GLU   E OE2 1 
ATOM   11963 N N   . CYS   E  3  188 ? 140.968 171.112 163.258 1.00 137.98 ? 151 CYS   E N   1 
ATOM   11964 C CA  . CYS   E  3  188 ? 140.208 172.216 162.695 1.00 137.98 ? 151 CYS   E CA  1 
ATOM   11965 C C   . CYS   E  3  188 ? 139.909 171.945 161.230 1.00 137.98 ? 151 CYS   E C   1 
ATOM   11966 O O   . CYS   E  3  188 ? 140.781 171.504 160.477 1.00 137.98 ? 151 CYS   E O   1 
ATOM   11967 C CB  . CYS   E  3  188 ? 140.908 173.563 162.868 1.00 137.98 ? 151 CYS   E CB  1 
ATOM   11968 S SG  . CYS   E  3  188 ? 142.532 173.838 162.133 1.00 137.98 ? 151 CYS   E SG  1 
ATOM   11969 N N   . GLN   E  3  189 ? 138.666 172.220 160.841 1.00 143.78 ? 152 GLN   E N   1 
ATOM   11970 C CA  . GLN   E  3  189 ? 138.167 171.908 159.506 1.00 143.78 ? 152 GLN   E CA  1 
ATOM   11971 C C   . GLN   E  3  189 ? 138.557 173.030 158.554 1.00 143.78 ? 152 GLN   E C   1 
ATOM   11972 O O   . GLN   E  3  189 ? 138.081 174.162 158.687 1.00 143.78 ? 152 GLN   E O   1 
ATOM   11973 C CB  . GLN   E  3  189 ? 136.654 171.723 159.537 1.00 143.78 ? 152 GLN   E CB  1 
ATOM   11974 C CG  . GLN   E  3  189 ? 136.194 170.518 160.336 1.00 143.78 ? 152 GLN   E CG  1 
ATOM   11975 C CD  . GLN   E  3  189 ? 136.511 169.208 159.647 1.00 143.78 ? 152 GLN   E CD  1 
ATOM   11976 O OE1 . GLN   E  3  189 ? 136.173 169.009 158.480 1.00 143.78 ? 152 GLN   E OE1 1 
ATOM   11977 N NE2 . GLN   E  3  189 ? 137.161 168.302 160.368 1.00 143.78 ? 152 GLN   E NE2 1 
ATOM   11978 N N   . LEU   E  3  190 ? 139.421 172.717 157.594 1.00 150.29 ? 153 LEU   E N   1 
ATOM   11979 C CA  . LEU   E  3  190 ? 139.937 173.704 156.654 1.00 150.29 ? 153 LEU   E CA  1 
ATOM   11980 C C   . LEU   E  3  190 ? 139.022 173.748 155.437 1.00 150.29 ? 153 LEU   E C   1 
ATOM   11981 O O   . LEU   E  3  190 ? 138.934 172.777 154.680 1.00 150.29 ? 153 LEU   E O   1 
ATOM   11982 C CB  . LEU   E  3  190 ? 141.367 173.361 156.248 1.00 150.29 ? 153 LEU   E CB  1 
ATOM   11983 C CG  . LEU   E  3  190 ? 142.394 173.378 157.379 1.00 150.29 ? 153 LEU   E CG  1 
ATOM   11984 C CD1 . LEU   E  3  190 ? 143.642 172.616 156.973 1.00 150.29 ? 153 LEU   E CD1 1 
ATOM   11985 C CD2 . LEU   E  3  190 ? 142.739 174.806 157.760 1.00 150.29 ? 153 LEU   E CD2 1 
ATOM   11986 N N   . GLN   E  3  191 ? 138.342 174.875 155.250 1.00 157.22 ? 154 GLN   E N   1 
ATOM   11987 C CA  . GLN   E  3  191 ? 137.553 175.114 154.045 1.00 157.22 ? 154 GLN   E CA  1 
ATOM   11988 C C   . GLN   E  3  191 ? 138.524 175.433 152.920 1.00 157.22 ? 154 GLN   E C   1 
ATOM   11989 O O   . GLN   E  3  191 ? 139.030 176.553 152.818 1.00 157.22 ? 154 GLN   E O   1 
ATOM   11990 C CB  . GLN   E  3  191 ? 136.562 176.250 154.266 1.00 157.22 ? 154 GLN   E CB  1 
ATOM   11991 C CG  . GLN   E  3  191 ? 135.561 175.990 155.376 1.00 157.22 ? 154 GLN   E CG  1 
ATOM   11992 C CD  . GLN   E  3  191 ? 134.754 174.729 155.148 1.00 157.22 ? 154 GLN   E CD  1 
ATOM   11993 O OE1 . GLN   E  3  191 ? 134.866 173.763 155.901 1.00 157.22 ? 154 GLN   E OE1 1 
ATOM   11994 N NE2 . GLN   E  3  191 ? 133.936 174.732 154.103 1.00 157.22 ? 154 GLN   E NE2 1 
ATOM   11995 N N   . LEU   E  3  192 ? 138.790 174.449 152.067 1.00 160.31 ? 155 LEU   E N   1 
ATOM   11996 C CA  . LEU   E  3  192 ? 139.809 174.597 151.030 1.00 160.31 ? 155 LEU   E CA  1 
ATOM   11997 C C   . LEU   E  3  192 ? 139.216 175.123 149.728 1.00 160.31 ? 155 LEU   E C   1 
ATOM   11998 O O   . LEU   E  3  192 ? 139.470 174.599 148.646 1.00 160.31 ? 155 LEU   E O   1 
ATOM   11999 C CB  . LEU   E  3  192 ? 140.510 173.263 150.806 1.00 160.31 ? 155 LEU   E CB  1 
ATOM   12000 C CG  . LEU   E  3  192 ? 141.224 172.680 152.025 1.00 160.31 ? 155 LEU   E CG  1 
ATOM   12001 C CD1 . LEU   E  3  192 ? 141.657 171.252 151.748 1.00 160.31 ? 155 LEU   E CD1 1 
ATOM   12002 C CD2 . LEU   E  3  192 ? 142.417 173.536 152.409 1.00 160.31 ? 155 LEU   E CD2 1 
ATOM   12003 N N   . HIS   E  3  193 ? 138.418 176.178 149.835 1.00 163.41 ? 156 HIS   E N   1 
ATOM   12004 C CA  . HIS   E  3  193 ? 138.118 177.030 148.697 1.00 163.41 ? 156 HIS   E CA  1 
ATOM   12005 C C   . HIS   E  3  193 ? 139.136 178.159 148.653 1.00 163.41 ? 156 HIS   E C   1 
ATOM   12006 O O   . HIS   E  3  193 ? 139.527 178.697 149.693 1.00 163.41 ? 156 HIS   E O   1 
ATOM   12007 C CB  . HIS   E  3  193 ? 136.701 177.594 148.790 1.00 163.41 ? 156 HIS   E CB  1 
ATOM   12008 C CG  . HIS   E  3  193 ? 135.652 176.550 149.009 1.00 163.41 ? 156 HIS   E CG  1 
ATOM   12009 N ND1 . HIS   E  3  193 ? 135.286 176.114 150.264 1.00 163.41 ? 156 HIS   E ND1 1 
ATOM   12010 C CD2 . HIS   E  3  193 ? 134.891 175.853 148.132 1.00 163.41 ? 156 HIS   E CD2 1 
ATOM   12011 C CE1 . HIS   E  3  193 ? 134.344 175.195 150.151 1.00 163.41 ? 156 HIS   E CE1 1 
ATOM   12012 N NE2 . HIS   E  3  193 ? 134.087 175.017 148.868 1.00 163.41 ? 156 HIS   E NE2 1 
ATOM   12013 N N   . ASN   E  3  194 ? 139.569 178.508 147.448 1.00 169.27 ? 157 ASN   E N   1 
ATOM   12014 C CA  . ASN   E  3  194 ? 140.602 179.498 147.180 1.00 169.27 ? 157 ASN   E CA  1 
ATOM   12015 C C   . ASN   E  3  194 ? 141.986 178.926 147.458 1.00 169.27 ? 157 ASN   E C   1 
ATOM   12016 O O   . ASN   E  3  194 ? 142.976 179.648 147.297 1.00 169.27 ? 157 ASN   E O   1 
ATOM   12017 C CB  . ASN   E  3  194 ? 140.430 180.783 148.005 1.00 169.27 ? 157 ASN   E CB  1 
ATOM   12018 C CG  . ASN   E  3  194 ? 139.011 181.307 147.978 1.00 169.27 ? 157 ASN   E CG  1 
ATOM   12019 O OD1 . ASN   E  3  194 ? 138.472 181.619 146.918 1.00 169.27 ? 157 ASN   E OD1 1 
ATOM   12020 N ND2 . ASN   E  3  194 ? 138.394 181.403 149.150 1.00 169.27 ? 157 ASN   E ND2 1 
ATOM   12021 N N   . PHE   E  3  195 ? 142.095 177.666 147.863 1.00 166.10 ? 158 PHE   E N   1 
ATOM   12022 C CA  . PHE   E  3  195 ? 143.404 177.045 147.967 1.00 166.10 ? 158 PHE   E CA  1 
ATOM   12023 C C   . PHE   E  3  195 ? 144.087 177.064 146.601 1.00 166.10 ? 158 PHE   E C   1 
ATOM   12024 O O   . PHE   E  3  195 ? 143.452 176.752 145.588 1.00 166.10 ? 158 PHE   E O   1 
ATOM   12025 C CB  . PHE   E  3  195 ? 143.267 175.609 148.477 1.00 166.10 ? 158 PHE   E CB  1 
ATOM   12026 C CG  . PHE   E  3  195 ? 144.516 174.786 148.337 1.00 166.10 ? 158 PHE   E CG  1 
ATOM   12027 C CD1 . PHE   E  3  195 ? 144.841 174.185 147.132 1.00 166.10 ? 158 PHE   E CD1 1 
ATOM   12028 C CD2 . PHE   E  3  195 ? 145.362 174.606 149.416 1.00 166.10 ? 158 PHE   E CD2 1 
ATOM   12029 C CE1 . PHE   E  3  195 ? 145.987 173.430 147.007 1.00 166.10 ? 158 PHE   E CE1 1 
ATOM   12030 C CE2 . PHE   E  3  195 ? 146.508 173.851 149.296 1.00 166.10 ? 158 PHE   E CE2 1 
ATOM   12031 C CZ  . PHE   E  3  195 ? 146.821 173.263 148.089 1.00 166.10 ? 158 PHE   E CZ  1 
ATOM   12032 N N   . PRO   E  3  196 ? 145.386 177.389 146.533 1.00 167.28 ? 159 PRO   E N   1 
ATOM   12033 C CA  . PRO   E  3  196 ? 146.305 177.643 147.644 1.00 167.28 ? 159 PRO   E CA  1 
ATOM   12034 C C   . PRO   E  3  196 ? 146.338 179.097 148.109 1.00 167.28 ? 159 PRO   E C   1 
ATOM   12035 O O   . PRO   E  3  196 ? 147.251 179.472 148.841 1.00 167.28 ? 159 PRO   E O   1 
ATOM   12036 C CB  . PRO   E  3  196 ? 147.653 177.229 147.062 1.00 167.28 ? 159 PRO   E CB  1 
ATOM   12037 C CG  . PRO   E  3  196 ? 147.542 177.553 145.609 1.00 167.28 ? 159 PRO   E CG  1 
ATOM   12038 C CD  . PRO   E  3  196 ? 146.075 177.500 145.237 1.00 167.28 ? 159 PRO   E CD  1 
ATOM   12039 N N   . MET   E  3  197 ? 145.377 179.909 147.683 1.00 172.22 ? 160 MET   E N   1 
ATOM   12040 C CA  . MET   E  3  197 ? 145.236 181.265 148.211 1.00 172.22 ? 160 MET   E CA  1 
ATOM   12041 C C   . MET   E  3  197 ? 144.173 181.291 149.308 1.00 172.22 ? 160 MET   E C   1 
ATOM   12042 O O   . MET   E  3  197 ? 143.189 182.027 149.253 1.00 172.22 ? 160 MET   E O   1 
ATOM   12043 C CB  . MET   E  3  197 ? 144.890 182.237 147.088 1.00 172.22 ? 160 MET   E CB  1 
ATOM   12044 C CG  . MET   E  3  197 ? 145.992 182.409 146.059 1.00 172.22 ? 160 MET   E CG  1 
ATOM   12045 S SD  . MET   E  3  197 ? 146.165 181.011 144.933 1.00 172.22 ? 160 MET   E SD  1 
ATOM   12046 C CE  . MET   E  3  197 ? 144.549 180.949 144.164 1.00 172.22 ? 160 MET   E CE  1 
ATOM   12047 N N   . ASP   E  3  198 ? 144.396 180.459 150.321 1.00 160.76 ? 161 ASP   E N   1 
ATOM   12048 C CA  . ASP   E  3  198 ? 143.439 180.242 151.394 1.00 160.76 ? 161 ASP   E CA  1 
ATOM   12049 C C   . ASP   E  3  198 ? 144.036 180.680 152.721 1.00 160.76 ? 161 ASP   E C   1 
ATOM   12050 O O   . ASP   E  3  198 ? 145.196 180.378 153.020 1.00 160.76 ? 161 ASP   E O   1 
ATOM   12051 C CB  . ASP   E  3  198 ? 143.026 178.770 151.470 1.00 160.76 ? 161 ASP   E CB  1 
ATOM   12052 C CG  . ASP   E  3  198 ? 144.213 177.839 151.603 1.00 160.76 ? 161 ASP   E CG  1 
ATOM   12053 O OD1 . ASP   E  3  198 ? 145.361 178.318 151.493 1.00 160.76 ? 161 ASP   E OD1 1 
ATOM   12054 O OD2 . ASP   E  3  198 ? 144.001 176.628 151.817 1.00 160.76 ? 161 ASP   E OD2 1 
ATOM   12055 N N   . GLU   E  3  199 ? 143.244 181.397 153.512 1.00 150.35 ? 162 GLU   E N   1 
ATOM   12056 C CA  . GLU   E  3  199 ? 143.641 181.826 154.844 1.00 150.35 ? 162 GLU   E CA  1 
ATOM   12057 C C   . GLU   E  3  199 ? 142.686 181.223 155.862 1.00 150.35 ? 162 GLU   E C   1 
ATOM   12058 O O   . GLU   E  3  199 ? 141.478 181.141 155.618 1.00 150.35 ? 162 GLU   E O   1 
ATOM   12059 C CB  . GLU   E  3  199 ? 143.637 183.352 154.963 1.00 150.35 ? 162 GLU   E CB  1 
ATOM   12060 C CG  . GLU   E  3  199 ? 142.249 183.957 155.078 1.00 150.35 ? 162 GLU   E CG  1 
ATOM   12061 C CD  . GLU   E  3  199 ? 142.237 185.445 154.793 1.00 150.35 ? 162 GLU   E CD  1 
ATOM   12062 O OE1 . GLU   E  3  199 ? 143.192 186.136 155.204 1.00 150.35 ? 162 GLU   E OE1 1 
ATOM   12063 O OE2 . GLU   E  3  199 ? 141.272 185.923 154.161 1.00 150.35 ? 162 GLU   E OE2 1 
ATOM   12064 N N   . HIS   E  3  200 ? 143.228 180.794 156.998 1.00 148.39 ? 163 HIS   E N   1 
ATOM   12065 C CA  . HIS   E  3  200 ? 142.428 180.142 158.021 1.00 148.39 ? 163 HIS   E CA  1 
ATOM   12066 C C   . HIS   E  3  200 ? 142.799 180.695 159.387 1.00 148.39 ? 163 HIS   E C   1 
ATOM   12067 O O   . HIS   E  3  200 ? 143.936 181.110 159.622 1.00 148.39 ? 163 HIS   E O   1 
ATOM   12068 C CB  . HIS   E  3  200 ? 142.627 178.625 158.007 1.00 148.39 ? 163 HIS   E CB  1 
ATOM   12069 C CG  . HIS   E  3  200 ? 142.411 178.003 156.664 1.00 148.39 ? 163 HIS   E CG  1 
ATOM   12070 N ND1 . HIS   E  3  200 ? 143.452 177.599 155.857 1.00 148.39 ? 163 HIS   E ND1 1 
ATOM   12071 C CD2 . HIS   E  3  200 ? 141.275 177.714 155.988 1.00 148.39 ? 163 HIS   E CD2 1 
ATOM   12072 C CE1 . HIS   E  3  200 ? 142.966 177.089 154.740 1.00 148.39 ? 163 HIS   E CE1 1 
ATOM   12073 N NE2 . HIS   E  3  200 ? 141.648 177.147 154.794 1.00 148.39 ? 163 HIS   E NE2 1 
ATOM   12074 N N   . SER   E  3  201 ? 141.817 180.697 160.283 1.00 137.71 ? 164 SER   E N   1 
ATOM   12075 C CA  . SER   E  3  201 ? 142.010 181.045 161.688 1.00 137.71 ? 164 SER   E CA  1 
ATOM   12076 C C   . SER   E  3  201 ? 141.278 179.991 162.510 1.00 137.71 ? 164 SER   E C   1 
ATOM   12077 O O   . SER   E  3  201 ? 140.071 180.118 162.731 1.00 137.71 ? 164 SER   E O   1 
ATOM   12078 C CB  . SER   E  3  201 ? 141.499 182.450 161.990 1.00 137.71 ? 164 SER   E CB  1 
ATOM   12079 O OG  . SER   E  3  201 ? 140.085 182.489 162.099 1.00 137.71 ? 164 SER   E OG  1 
ATOM   12080 N N   . CYS   E  3  202 ? 141.989 178.958 162.961 1.00 133.58 ? 165 CYS   E N   1 
ATOM   12081 C CA  . CYS   E  3  202 ? 141.263 177.878 163.605 1.00 133.58 ? 165 CYS   E CA  1 
ATOM   12082 C C   . CYS   E  3  202 ? 141.722 177.658 165.043 1.00 133.58 ? 165 CYS   E C   1 
ATOM   12083 O O   . CYS   E  3  202 ? 142.864 177.962 165.398 1.00 133.58 ? 165 CYS   E O   1 
ATOM   12084 C CB  . CYS   E  3  202 ? 141.386 176.572 162.815 1.00 133.58 ? 165 CYS   E CB  1 
ATOM   12085 S SG  . CYS   E  3  202 ? 142.995 175.728 162.754 1.00 133.58 ? 165 CYS   E SG  1 
ATOM   12086 N N   . PRO   E  3  203 ? 140.836 177.120 165.892 1.00 124.09 ? 166 PRO   E N   1 
ATOM   12087 C CA  . PRO   E  3  203 ? 140.925 177.370 167.333 1.00 124.09 ? 166 PRO   E CA  1 
ATOM   12088 C C   . PRO   E  3  203 ? 141.644 176.308 168.143 1.00 124.09 ? 166 PRO   E C   1 
ATOM   12089 O O   . PRO   E  3  203 ? 142.049 175.260 167.632 1.00 124.09 ? 166 PRO   E O   1 
ATOM   12090 C CB  . PRO   E  3  203 ? 139.453 177.440 167.741 1.00 124.09 ? 166 PRO   E CB  1 
ATOM   12091 C CG  . PRO   E  3  203 ? 138.791 176.443 166.833 1.00 124.09 ? 166 PRO   E CG  1 
ATOM   12092 C CD  . PRO   E  3  203 ? 139.624 176.348 165.567 1.00 124.09 ? 166 PRO   E CD  1 
ATOM   12093 N N   . LEU   E  3  204 ? 141.796 176.601 169.432 1.00 117.39 ? 167 LEU   E N   1 
ATOM   12094 C CA  . LEU   E  3  204 ? 142.167 175.619 170.445 1.00 117.39 ? 167 LEU   E CA  1 
ATOM   12095 C C   . LEU   E  3  204 ? 141.253 175.852 171.638 1.00 117.39 ? 167 LEU   E C   1 
ATOM   12096 O O   . LEU   E  3  204 ? 141.427 176.830 172.370 1.00 117.39 ? 167 LEU   E O   1 
ATOM   12097 C CB  . LEU   E  3  204 ? 143.633 175.759 170.848 1.00 117.39 ? 167 LEU   E CB  1 
ATOM   12098 C CG  . LEU   E  3  204 ? 144.176 174.679 171.782 1.00 117.39 ? 167 LEU   E CG  1 
ATOM   12099 C CD1 . LEU   E  3  204 ? 144.202 173.324 171.103 1.00 117.39 ? 167 LEU   E CD1 1 
ATOM   12100 C CD2 . LEU   E  3  204 ? 145.556 175.062 172.270 1.00 117.39 ? 167 LEU   E CD2 1 
ATOM   12101 N N   . GLU   E  3  205 ? 140.287 174.961 171.834 1.00 115.84 ? 168 GLU   E N   1 
ATOM   12102 C CA  . GLU   E  3  205 ? 139.265 175.118 172.857 1.00 115.84 ? 168 GLU   E CA  1 
ATOM   12103 C C   . GLU   E  3  205 ? 139.524 174.159 174.007 1.00 115.84 ? 168 GLU   E C   1 
ATOM   12104 O O   . GLU   E  3  205 ? 139.956 173.023 173.794 1.00 115.84 ? 168 GLU   E O   1 
ATOM   12105 C CB  . GLU   E  3  205 ? 137.867 174.864 172.290 1.00 115.84 ? 168 GLU   E CB  1 
ATOM   12106 C CG  . GLU   E  3  205 ? 137.573 175.580 170.988 1.00 115.84 ? 168 GLU   E CG  1 
ATOM   12107 C CD  . GLU   E  3  205 ? 136.444 174.931 170.217 1.00 115.84 ? 168 GLU   E CD  1 
ATOM   12108 O OE1 . GLU   E  3  205 ? 135.301 174.942 170.717 1.00 115.84 ? 168 GLU   E OE1 1 
ATOM   12109 O OE2 . GLU   E  3  205 ? 136.698 174.410 169.112 1.00 115.84 ? 168 GLU   E OE2 1 
ATOM   12110 N N   . PHE   E  3  206 ? 139.254 174.619 175.224 1.00 109.76 ? 169 PHE   E N   1 
ATOM   12111 C CA  . PHE   E  3  206 ? 139.395 173.777 176.398 1.00 109.76 ? 169 PHE   E CA  1 
ATOM   12112 C C   . PHE   E  3  206 ? 138.370 174.187 177.440 1.00 109.76 ? 169 PHE   E C   1 
ATOM   12113 O O   . PHE   E  3  206 ? 137.932 175.338 177.484 1.00 109.76 ? 169 PHE   E O   1 
ATOM   12114 C CB  . PHE   E  3  206 ? 140.811 173.862 176.974 1.00 109.76 ? 169 PHE   E CB  1 
ATOM   12115 C CG  . PHE   E  3  206 ? 141.184 175.225 177.474 1.00 109.76 ? 169 PHE   E CG  1 
ATOM   12116 C CD1 . PHE   E  3  206 ? 140.859 175.621 178.756 1.00 109.76 ? 169 PHE   E CD1 1 
ATOM   12117 C CD2 . PHE   E  3  206 ? 141.870 176.107 176.662 1.00 109.76 ? 169 PHE   E CD2 1 
ATOM   12118 C CE1 . PHE   E  3  206 ? 141.207 176.869 179.215 1.00 109.76 ? 169 PHE   E CE1 1 
ATOM   12119 C CE2 . PHE   E  3  206 ? 142.220 177.356 177.117 1.00 109.76 ? 169 PHE   E CE2 1 
ATOM   12120 C CZ  . PHE   E  3  206 ? 141.887 177.738 178.395 1.00 109.76 ? 169 PHE   E CZ  1 
ATOM   12121 N N   . SER   E  3  207 ? 137.995 173.228 178.278 1.00 108.32 ? 170 SER   E N   1 
ATOM   12122 C CA  . SER   E  3  207 ? 137.006 173.447 179.322 1.00 108.32 ? 170 SER   E CA  1 
ATOM   12123 C C   . SER   E  3  207 ? 137.160 172.343 180.356 1.00 108.32 ? 170 SER   E C   1 
ATOM   12124 O O   . SER   E  3  207 ? 137.998 171.450 180.217 1.00 108.32 ? 170 SER   E O   1 
ATOM   12125 C CB  . SER   E  3  207 ? 135.592 173.469 178.743 1.00 108.32 ? 170 SER   E CB  1 
ATOM   12126 O OG  . SER   E  3  207 ? 135.062 172.159 178.676 1.00 108.32 ? 170 SER   E OG  1 
ATOM   12127 N N   . SER   E  3  208 ? 136.339 172.407 181.398 1.00 109.02 ? 171 SER   E N   1 
ATOM   12128 C CA  . SER   E  3  208 ? 136.278 171.327 182.367 1.00 109.02 ? 171 SER   E CA  1 
ATOM   12129 C C   . SER   E  3  208 ? 135.395 170.212 181.834 1.00 109.02 ? 171 SER   E C   1 
ATOM   12130 O O   . SER   E  3  208 ? 134.403 170.463 181.145 1.00 109.02 ? 171 SER   E O   1 
ATOM   12131 C CB  . SER   E  3  208 ? 135.734 171.830 183.700 1.00 109.02 ? 171 SER   E CB  1 
ATOM   12132 O OG  . SER   E  3  208 ? 135.540 170.753 184.596 1.00 109.02 ? 171 SER   E OG  1 
ATOM   12133 N N   . TYR   E  3  209 ? 135.762 168.971 182.147 1.00 107.35 ? 172 TYR   E N   1 
ATOM   12134 C CA  . TYR   E  3  209 ? 134.996 167.841 181.639 1.00 107.35 ? 172 TYR   E CA  1 
ATOM   12135 C C   . TYR   E  3  209 ? 133.716 167.616 182.433 1.00 107.35 ? 172 TYR   E C   1 
ATOM   12136 O O   . TYR   E  3  209 ? 132.639 167.457 181.850 1.00 107.35 ? 172 TYR   E O   1 
ATOM   12137 C CB  . TYR   E  3  209 ? 135.845 166.573 181.647 1.00 107.35 ? 172 TYR   E CB  1 
ATOM   12138 C CG  . TYR   E  3  209 ? 135.212 165.470 180.843 1.00 107.35 ? 172 TYR   E CG  1 
ATOM   12139 C CD1 . TYR   E  3  209 ? 135.357 165.418 179.468 1.00 107.35 ? 172 TYR   E CD1 1 
ATOM   12140 C CD2 . TYR   E  3  209 ? 134.432 164.505 181.454 1.00 107.35 ? 172 TYR   E CD2 1 
ATOM   12141 C CE1 . TYR   E  3  209 ? 134.764 164.424 178.729 1.00 107.35 ? 172 TYR   E CE1 1 
ATOM   12142 C CE2 . TYR   E  3  209 ? 133.835 163.508 180.724 1.00 107.35 ? 172 TYR   E CE2 1 
ATOM   12143 C CZ  . TYR   E  3  209 ? 134.004 163.470 179.362 1.00 107.35 ? 172 TYR   E CZ  1 
ATOM   12144 O OH  . TYR   E  3  209 ? 133.408 162.472 178.631 1.00 107.35 ? 172 TYR   E OH  1 
ATOM   12145 N N   . GLY   E  3  210 ? 133.809 167.598 183.759 1.00 109.13 ? 173 GLY   E N   1 
ATOM   12146 C CA  . GLY   E  3  210 ? 132.680 167.206 184.579 1.00 109.13 ? 173 GLY   E CA  1 
ATOM   12147 C C   . GLY   E  3  210 ? 132.073 168.308 185.419 1.00 109.13 ? 173 GLY   E C   1 
ATOM   12148 O O   . GLY   E  3  210 ? 131.039 168.097 186.059 1.00 109.13 ? 173 GLY   E O   1 
ATOM   12149 N N   . TYR   E  3  211 ? 132.693 169.484 185.434 1.00 109.31 ? 174 TYR   E N   1 
ATOM   12150 C CA  . TYR   E  3  211 ? 132.229 170.569 186.282 1.00 109.31 ? 174 TYR   E CA  1 
ATOM   12151 C C   . TYR   E  3  211 ? 131.491 171.595 185.436 1.00 109.31 ? 174 TYR   E C   1 
ATOM   12152 O O   . TYR   E  3  211 ? 132.123 172.262 184.605 1.00 109.31 ? 174 TYR   E O   1 
ATOM   12153 C CB  . TYR   E  3  211 ? 133.404 171.220 186.999 1.00 109.31 ? 174 TYR   E CB  1 
ATOM   12154 C CG  . TYR   E  3  211 ? 134.086 170.315 187.997 1.00 109.31 ? 174 TYR   E CG  1 
ATOM   12155 C CD1 . TYR   E  3  211 ? 133.612 170.197 189.291 1.00 109.31 ? 174 TYR   E CD1 1 
ATOM   12156 C CD2 . TYR   E  3  211 ? 135.215 169.594 187.648 1.00 109.31 ? 174 TYR   E CD2 1 
ATOM   12157 C CE1 . TYR   E  3  211 ? 134.235 169.379 190.205 1.00 109.31 ? 174 TYR   E CE1 1 
ATOM   12158 C CE2 . TYR   E  3  211 ? 135.845 168.775 188.556 1.00 109.31 ? 174 TYR   E CE2 1 
ATOM   12159 C CZ  . TYR   E  3  211 ? 135.349 168.670 189.832 1.00 109.31 ? 174 TYR   E CZ  1 
ATOM   12160 O OH  . TYR   E  3  211 ? 135.974 167.854 190.743 1.00 109.31 ? 174 TYR   E OH  1 
ATOM   12161 N N   . PRO   E  3  212 ? 130.179 171.767 185.603 1.00 110.81 ? 175 PRO   E N   1 
ATOM   12162 C CA  . PRO   E  3  212 ? 129.469 172.783 184.816 1.00 110.81 ? 175 PRO   E CA  1 
ATOM   12163 C C   . PRO   E  3  212 ? 129.764 174.199 185.281 1.00 110.81 ? 175 PRO   E C   1 
ATOM   12164 O O   . PRO   E  3  212 ? 130.540 174.404 186.218 1.00 110.81 ? 175 PRO   E O   1 
ATOM   12165 C CB  . PRO   E  3  212 ? 127.995 172.421 185.027 1.00 110.81 ? 175 PRO   E CB  1 
ATOM   12166 C CG  . PRO   E  3  212 ? 127.962 171.715 186.318 1.00 110.81 ? 175 PRO   E CG  1 
ATOM   12167 C CD  . PRO   E  3  212 ? 129.262 170.989 186.450 1.00 110.81 ? 175 PRO   E CD  1 
ATOM   12168 N N   . ARG   E  3  213 ? 129.145 175.184 184.628 1.00 113.07 ? 176 ARG   E N   1 
ATOM   12169 C CA  . ARG   E  3  213 ? 129.470 176.580 184.903 1.00 113.07 ? 176 ARG   E CA  1 
ATOM   12170 C C   . ARG   E  3  213 ? 129.251 176.934 186.365 1.00 113.07 ? 176 ARG   E C   1 
ATOM   12171 O O   . ARG   E  3  213 ? 129.942 177.805 186.902 1.00 113.07 ? 176 ARG   E O   1 
ATOM   12172 C CB  . ARG   E  3  213 ? 128.631 177.498 184.018 1.00 113.07 ? 176 ARG   E CB  1 
ATOM   12173 C CG  . ARG   E  3  213 ? 127.142 177.410 184.285 1.00 113.07 ? 176 ARG   E CG  1 
ATOM   12174 C CD  . ARG   E  3  213 ? 126.359 178.294 183.336 1.00 113.07 ? 176 ARG   E CD  1 
ATOM   12175 N NE  . ARG   E  3  213 ? 126.739 179.695 183.461 1.00 113.07 ? 176 ARG   E NE  1 
ATOM   12176 C CZ  . ARG   E  3  213 ? 126.260 180.670 182.702 1.00 113.07 ? 176 ARG   E CZ  1 
ATOM   12177 N NH1 . ARG   E  3  213 ? 125.362 180.435 181.759 1.00 113.07 ? 176 ARG   E NH1 1 
ATOM   12178 N NH2 . ARG   E  3  213 ? 126.691 181.913 182.895 1.00 113.07 ? 176 ARG   E NH2 1 
ATOM   12179 N N   . GLU   E  3  214 ? 128.293 176.284 187.024 1.00 114.72 ? 177 GLU   E N   1 
ATOM   12180 C CA  . GLU   E  3  214 ? 128.030 176.569 188.427 1.00 114.72 ? 177 GLU   E CA  1 
ATOM   12181 C C   . GLU   E  3  214 ? 129.171 176.147 189.339 1.00 114.72 ? 177 GLU   E C   1 
ATOM   12182 O O   . GLU   E  3  214 ? 129.176 176.539 190.510 1.00 114.72 ? 177 GLU   E O   1 
ATOM   12183 C CB  . GLU   E  3  214 ? 126.748 175.869 188.874 1.00 114.72 ? 177 GLU   E CB  1 
ATOM   12184 C CG  . GLU   E  3  214 ? 125.484 176.451 188.272 1.00 114.72 ? 177 GLU   E CG  1 
ATOM   12185 C CD  . GLU   E  3  214 ? 125.177 175.888 186.900 1.00 114.72 ? 177 GLU   E CD  1 
ATOM   12186 O OE1 . GLU   E  3  214 ? 125.906 174.982 186.448 1.00 114.72 ? 177 GLU   E OE1 1 
ATOM   12187 O OE2 . GLU   E  3  214 ? 124.204 176.354 186.271 1.00 114.72 ? 177 GLU   E OE2 1 
ATOM   12188 N N   . GLU   E  3  215 ? 130.125 175.370 188.843 1.00 114.09 ? 178 GLU   E N   1 
ATOM   12189 C CA  . GLU   E  3  215 ? 131.182 174.815 189.676 1.00 114.09 ? 178 GLU   E CA  1 
ATOM   12190 C C   . GLU   E  3  215 ? 132.572 175.307 189.310 1.00 114.09 ? 178 GLU   E C   1 
ATOM   12191 O O   . GLU   E  3  215 ? 133.380 175.556 190.207 1.00 114.09 ? 178 GLU   E O   1 
ATOM   12192 C CB  . GLU   E  3  215 ? 131.138 173.287 189.605 1.00 114.09 ? 178 GLU   E CB  1 
ATOM   12193 C CG  . GLU   E  3  215 ? 130.006 172.694 190.424 1.00 114.09 ? 178 GLU   E CG  1 
ATOM   12194 C CD  . GLU   E  3  215 ? 130.033 171.184 190.460 1.00 114.09 ? 178 GLU   E CD  1 
ATOM   12195 O OE1 . GLU   E  3  215 ? 130.653 170.579 189.563 1.00 114.09 ? 178 GLU   E OE1 1 
ATOM   12196 O OE2 . GLU   E  3  215 ? 129.435 170.600 191.388 1.00 114.09 ? 178 GLU   E OE2 1 
ATOM   12197 N N   . ILE   E  3  216 ? 132.884 175.454 188.025 1.00 109.95 ? 179 ILE   E N   1 
ATOM   12198 C CA  . ILE   E  3  216 ? 134.174 175.976 187.590 1.00 109.95 ? 179 ILE   E CA  1 
ATOM   12199 C C   . ILE   E  3  216 ? 133.950 177.018 186.508 1.00 109.95 ? 179 ILE   E C   1 
ATOM   12200 O O   . ILE   E  3  216 ? 133.176 176.794 185.572 1.00 109.95 ? 179 ILE   E O   1 
ATOM   12201 C CB  . ILE   E  3  216 ? 135.112 174.865 187.082 1.00 109.95 ? 179 ILE   E CB  1 
ATOM   12202 C CG1 . ILE   E  3  216 ? 135.663 174.068 188.264 1.00 109.95 ? 179 ILE   E CG1 1 
ATOM   12203 C CG2 . ILE   E  3  216 ? 136.248 175.447 186.248 1.00 109.95 ? 179 ILE   E CG2 1 
ATOM   12204 C CD1 . ILE   E  3  216 ? 136.428 172.831 187.870 1.00 109.95 ? 179 ILE   E CD1 1 
ATOM   12205 N N   . VAL   E  3  217 ? 134.631 178.153 186.640 1.00 107.97 ? 180 VAL   E N   1 
ATOM   12206 C CA  . VAL   E  3  217 ? 134.609 179.225 185.655 1.00 107.97 ? 180 VAL   E CA  1 
ATOM   12207 C C   . VAL   E  3  217 ? 136.049 179.564 185.305 1.00 107.97 ? 180 VAL   E C   1 
ATOM   12208 O O   . VAL   E  3  217 ? 136.871 179.789 186.199 1.00 107.97 ? 180 VAL   E O   1 
ATOM   12209 C CB  . VAL   E  3  217 ? 133.871 180.469 186.182 1.00 107.97 ? 180 VAL   E CB  1 
ATOM   12210 C CG1 . VAL   E  3  217 ? 133.797 181.538 185.108 1.00 107.97 ? 180 VAL   E CG1 1 
ATOM   12211 C CG2 . VAL   E  3  217 ? 132.484 180.095 186.663 1.00 107.97 ? 180 VAL   E CG2 1 
ATOM   12212 N N   . TYR   E  3  218 ? 136.353 179.598 184.014 1.00 108.57 ? 181 TYR   E N   1 
ATOM   12213 C CA  . TYR   E  3  218 ? 137.675 179.965 183.532 1.00 108.57 ? 181 TYR   E CA  1 
ATOM   12214 C C   . TYR   E  3  218 ? 137.710 181.438 183.152 1.00 108.57 ? 181 TYR   E C   1 
ATOM   12215 O O   . TYR   E  3  218 ? 136.683 182.039 182.830 1.00 108.57 ? 181 TYR   E O   1 
ATOM   12216 C CB  . TYR   E  3  218 ? 138.067 179.114 182.326 1.00 108.57 ? 181 TYR   E CB  1 
ATOM   12217 C CG  . TYR   E  3  218 ? 138.314 177.665 182.654 1.00 108.57 ? 181 TYR   E CG  1 
ATOM   12218 C CD1 . TYR   E  3  218 ? 137.288 176.739 182.617 1.00 108.57 ? 181 TYR   E CD1 1 
ATOM   12219 C CD2 . TYR   E  3  218 ? 139.580 177.223 182.992 1.00 108.57 ? 181 TYR   E CD2 1 
ATOM   12220 C CE1 . TYR   E  3  218 ? 137.515 175.416 182.914 1.00 108.57 ? 181 TYR   E CE1 1 
ATOM   12221 C CE2 . TYR   E  3  218 ? 139.817 175.904 183.289 1.00 108.57 ? 181 TYR   E CE2 1 
ATOM   12222 C CZ  . TYR   E  3  218 ? 138.782 175.004 183.248 1.00 108.57 ? 181 TYR   E CZ  1 
ATOM   12223 O OH  . TYR   E  3  218 ? 139.018 173.685 183.547 1.00 108.57 ? 181 TYR   E OH  1 
ATOM   12224 N N   . GLN   E  3  219 ? 138.905 182.020 183.200 1.00 112.12 ? 182 GLN   E N   1 
ATOM   12225 C CA  . GLN   E  3  219 ? 139.062 183.453 182.981 1.00 112.12 ? 182 GLN   E CA  1 
ATOM   12226 C C   . GLN   E  3  219 ? 140.443 183.720 182.408 1.00 112.12 ? 182 GLN   E C   1 
ATOM   12227 O O   . GLN   E  3  219 ? 141.450 183.344 183.014 1.00 112.12 ? 182 GLN   E O   1 
ATOM   12228 C CB  . GLN   E  3  219 ? 138.861 184.222 184.283 1.00 112.12 ? 182 GLN   E CB  1 
ATOM   12229 C CG  . GLN   E  3  219 ? 139.051 185.716 184.148 1.00 112.12 ? 182 GLN   E CG  1 
ATOM   12230 C CD  . GLN   E  3  219 ? 138.387 186.485 185.268 1.00 112.12 ? 182 GLN   E CD  1 
ATOM   12231 O OE1 . GLN   E  3  219 ? 137.306 186.122 185.729 1.00 112.12 ? 182 GLN   E OE1 1 
ATOM   12232 N NE2 . GLN   E  3  219 ? 139.033 187.555 185.715 1.00 112.12 ? 182 GLN   E NE2 1 
ATOM   12233 N N   . TRP   E  3  220 ? 140.488 184.369 181.250 1.00 120.13 ? 183 TRP   E N   1 
ATOM   12234 C CA  . TRP   E  3  220 ? 141.757 184.760 180.654 1.00 120.13 ? 183 TRP   E CA  1 
ATOM   12235 C C   . TRP   E  3  220 ? 142.380 185.914 181.426 1.00 120.13 ? 183 TRP   E C   1 
ATOM   12236 O O   . TRP   E  3  220 ? 141.696 186.869 181.802 1.00 120.13 ? 183 TRP   E O   1 
ATOM   12237 C CB  . TRP   E  3  220 ? 141.551 185.176 179.201 1.00 120.13 ? 183 TRP   E CB  1 
ATOM   12238 C CG  . TRP   E  3  220 ? 141.288 184.051 178.261 1.00 120.13 ? 183 TRP   E CG  1 
ATOM   12239 C CD1 . TRP   E  3  220 ? 140.167 183.856 177.516 1.00 120.13 ? 183 TRP   E CD1 1 
ATOM   12240 C CD2 . TRP   E  3  220 ? 142.175 182.977 177.940 1.00 120.13 ? 183 TRP   E CD2 1 
ATOM   12241 N NE1 . TRP   E  3  220 ? 140.295 182.722 176.756 1.00 120.13 ? 183 TRP   E NE1 1 
ATOM   12242 C CE2 . TRP   E  3  220 ? 141.521 182.164 176.999 1.00 120.13 ? 183 TRP   E CE2 1 
ATOM   12243 C CE3 . TRP   E  3  220 ? 143.455 182.621 178.361 1.00 120.13 ? 183 TRP   E CE3 1 
ATOM   12244 C CZ2 . TRP   E  3  220 ? 142.103 181.017 176.476 1.00 120.13 ? 183 TRP   E CZ2 1 
ATOM   12245 C CZ3 . TRP   E  3  220 ? 144.033 181.486 177.840 1.00 120.13 ? 183 TRP   E CZ3 1 
ATOM   12246 C CH2 . TRP   E  3  220 ? 143.358 180.695 176.908 1.00 120.13 ? 183 TRP   E CH2 1 
ATOM   12247 N N   . LYS   E  3  221 ? 143.684 185.825 181.667 1.00 125.23 ? 184 LYS   E N   1 
ATOM   12248 C CA  . LYS   E  3  221 ? 144.398 186.940 182.268 1.00 125.23 ? 184 LYS   E CA  1 
ATOM   12249 C C   . LYS   E  3  221 ? 144.607 188.045 181.233 1.00 125.23 ? 184 LYS   E C   1 
ATOM   12250 O O   . LYS   E  3  221 ? 144.281 187.905 180.051 1.00 125.23 ? 184 LYS   E O   1 
ATOM   12251 C CB  . LYS   E  3  221 ? 145.733 186.480 182.843 1.00 125.23 ? 184 LYS   E CB  1 
ATOM   12252 C CG  . LYS   E  3  221 ? 145.613 185.505 183.992 1.00 125.23 ? 184 LYS   E CG  1 
ATOM   12253 C CD  . LYS   E  3  221 ? 146.941 185.359 184.707 1.00 125.23 ? 184 LYS   E CD  1 
ATOM   12254 C CE  . LYS   E  3  221 ? 146.818 184.512 185.958 1.00 125.23 ? 184 LYS   E CE  1 
ATOM   12255 N NZ  . LYS   E  3  221 ? 148.121 184.379 186.664 1.00 125.23 ? 184 LYS   E NZ  1 
ATOM   12256 N N   . ARG   E  3  222 ? 145.165 189.167 181.691 1.00 139.58 ? 185 ARG   E N   1 
ATOM   12257 C CA  . ARG   E  3  222 ? 145.404 190.293 180.793 1.00 139.58 ? 185 ARG   E CA  1 
ATOM   12258 C C   . ARG   E  3  222 ? 146.412 189.934 179.708 1.00 139.58 ? 185 ARG   E C   1 
ATOM   12259 O O   . ARG   E  3  222 ? 146.225 190.282 178.536 1.00 139.58 ? 185 ARG   E O   1 
ATOM   12260 C CB  . ARG   E  3  222 ? 145.882 191.504 181.595 1.00 139.58 ? 185 ARG   E CB  1 
ATOM   12261 C CG  . ARG   E  3  222 ? 147.149 191.263 182.404 1.00 139.58 ? 185 ARG   E CG  1 
ATOM   12262 C CD  . ARG   E  3  222 ? 147.546 192.500 183.193 1.00 139.58 ? 185 ARG   E CD  1 
ATOM   12263 N NE  . ARG   E  3  222 ? 146.521 192.880 184.160 1.00 139.58 ? 185 ARG   E NE  1 
ATOM   12264 C CZ  . ARG   E  3  222 ? 145.692 193.909 184.029 1.00 139.58 ? 185 ARG   E CZ  1 
ATOM   12265 N NH1 . ARG   E  3  222 ? 145.716 194.691 182.962 1.00 139.58 ? 185 ARG   E NH1 1 
ATOM   12266 N NH2 . ARG   E  3  222 ? 144.811 194.157 184.994 1.00 139.58 ? 185 ARG   E NH2 1 
ATOM   12267 N N   . SER   E  3  223 ? 147.483 189.236 180.076 1.00 135.77 ? 186 SER   E N   1 
ATOM   12268 C CA  . SER   E  3  223 ? 148.545 188.838 179.158 1.00 135.77 ? 186 SER   E CA  1 
ATOM   12269 C C   . SER   E  3  223 ? 148.580 187.323 178.996 1.00 135.77 ? 186 SER   E C   1 
ATOM   12270 O O   . SER   E  3  223 ? 149.641 186.698 179.023 1.00 135.77 ? 186 SER   E O   1 
ATOM   12271 C CB  . SER   E  3  223 ? 149.896 189.353 179.642 1.00 135.77 ? 186 SER   E CB  1 
ATOM   12272 O OG  . SER   E  3  223 ? 150.153 188.925 180.967 1.00 135.77 ? 186 SER   E OG  1 
ATOM   12273 N N   . SER   E  3  224 ? 147.402 186.722 178.837 1.00 127.93 ? 187 SER   E N   1 
ATOM   12274 C CA  . SER   E  3  224 ? 147.264 185.281 179.009 1.00 127.93 ? 187 SER   E CA  1 
ATOM   12275 C C   . SER   E  3  224 ? 148.105 184.506 178.002 1.00 127.93 ? 187 SER   E C   1 
ATOM   12276 O O   . SER   E  3  224 ? 148.884 183.622 178.378 1.00 127.93 ? 187 SER   E O   1 
ATOM   12277 C CB  . SER   E  3  224 ? 145.795 184.891 178.883 1.00 127.93 ? 187 SER   E CB  1 
ATOM   12278 O OG  . SER   E  3  224 ? 145.325 185.142 177.570 1.00 127.93 ? 187 SER   E OG  1 
ATOM   12279 N N   . VAL   E  3  225 ? 147.966 184.821 176.718 1.00 125.10 ? 188 VAL   E N   1 
ATOM   12280 C CA  . VAL   E  3  225 ? 148.610 184.067 175.649 1.00 125.10 ? 188 VAL   E CA  1 
ATOM   12281 C C   . VAL   E  3  225 ? 149.862 184.807 175.205 1.00 125.10 ? 188 VAL   E C   1 
ATOM   12282 O O   . VAL   E  3  225 ? 149.793 185.967 174.782 1.00 125.10 ? 188 VAL   E O   1 
ATOM   12283 C CB  . VAL   E  3  225 ? 147.657 183.849 174.464 1.00 125.10 ? 188 VAL   E CB  1 
ATOM   12284 C CG1 . VAL   E  3  225 ? 148.294 182.932 173.436 1.00 125.10 ? 188 VAL   E CG1 1 
ATOM   12285 C CG2 . VAL   E  3  225 ? 146.338 183.273 174.944 1.00 125.10 ? 188 VAL   E CG2 1 
ATOM   12286 N N   . GLU   E  3  226 ? 151.004 184.133 175.300 1.00 128.45 ? 189 GLU   E N   1 
ATOM   12287 C CA  . GLU   E  3  226 ? 152.291 184.678 174.894 1.00 128.45 ? 189 GLU   E CA  1 
ATOM   12288 C C   . GLU   E  3  226 ? 152.923 183.736 173.882 1.00 128.45 ? 189 GLU   E C   1 
ATOM   12289 O O   . GLU   E  3  226 ? 152.946 182.520 174.093 1.00 128.45 ? 189 GLU   E O   1 
ATOM   12290 C CB  . GLU   E  3  226 ? 153.214 184.858 176.099 1.00 128.45 ? 189 GLU   E CB  1 
ATOM   12291 C CG  . GLU   E  3  226 ? 152.979 186.146 176.862 1.00 128.45 ? 189 GLU   E CG  1 
ATOM   12292 C CD  . GLU   E  3  226 ? 153.551 186.103 178.264 1.00 128.45 ? 189 GLU   E CD  1 
ATOM   12293 O OE1 . GLU   E  3  226 ? 154.254 185.123 178.591 1.00 128.45 ? 189 GLU   E OE1 1 
ATOM   12294 O OE2 . GLU   E  3  226 ? 153.296 187.047 179.040 1.00 128.45 ? 189 GLU   E OE2 1 
ATOM   12295 N N   . VAL   E  3  227 ? 153.437 184.296 172.793 1.00 128.51 ? 190 VAL   E N   1 
ATOM   12296 C CA  . VAL   E  3  227 ? 154.108 183.521 171.762 1.00 128.51 ? 190 VAL   E CA  1 
ATOM   12297 C C   . VAL   E  3  227 ? 155.608 183.746 171.880 1.00 128.51 ? 190 VAL   E C   1 
ATOM   12298 O O   . VAL   E  3  227 ? 156.078 184.684 172.531 1.00 128.51 ? 190 VAL   E O   1 
ATOM   12299 C CB  . VAL   E  3  227 ? 153.611 183.880 170.348 1.00 128.51 ? 190 VAL   E CB  1 
ATOM   12300 C CG1 . VAL   E  3  227 ? 152.145 183.525 170.201 1.00 128.51 ? 190 VAL   E CG1 1 
ATOM   12301 C CG2 . VAL   E  3  227 ? 153.838 185.356 170.058 1.00 128.51 ? 190 VAL   E CG2 1 
ATOM   12302 N N   . GLY   E  3  228 ? 156.368 182.868 171.234 1.00 132.39 ? 191 GLY   E N   1 
ATOM   12303 C CA  . GLY   E  3  228 ? 157.812 182.930 171.318 1.00 132.39 ? 191 GLY   E CA  1 
ATOM   12304 C C   . GLY   E  3  228 ? 158.418 183.794 170.234 1.00 132.39 ? 191 GLY   E C   1 
ATOM   12305 O O   . GLY   E  3  228 ? 158.175 185.003 170.189 1.00 132.39 ? 191 GLY   E O   1 
ATOM   12306 N N   . ASP   E  3  229 ? 159.207 183.186 169.352 1.00 140.20 ? 192 ASP   E N   1 
ATOM   12307 C CA  . ASP   E  3  229 ? 159.891 183.911 168.289 1.00 140.20 ? 192 ASP   E CA  1 
ATOM   12308 C C   . ASP   E  3  229 ? 159.167 183.831 166.955 1.00 140.20 ? 192 ASP   E C   1 
ATOM   12309 O O   . ASP   E  3  229 ? 159.143 184.813 166.210 1.00 140.20 ? 192 ASP   E O   1 
ATOM   12310 C CB  . ASP   E  3  229 ? 161.315 183.374 168.120 1.00 140.20 ? 192 ASP   E CB  1 
ATOM   12311 C CG  . ASP   E  3  229 ? 162.213 183.731 169.284 1.00 140.20 ? 192 ASP   E CG  1 
ATOM   12312 O OD1 . ASP   E  3  229 ? 161.835 184.618 170.078 1.00 140.20 ? 192 ASP   E OD1 1 
ATOM   12313 O OD2 . ASP   E  3  229 ? 163.297 183.125 169.407 1.00 140.20 ? 192 ASP   E OD2 1 
ATOM   12314 N N   . THR   E  3  230 ? 158.578 182.682 166.639 1.00 134.45 ? 193 THR   E N   1 
ATOM   12315 C CA  . THR   E  3  230 ? 157.911 182.363 165.385 1.00 134.45 ? 193 THR   E CA  1 
ATOM   12316 C C   . THR   E  3  230 ? 158.927 182.094 164.278 1.00 134.45 ? 193 THR   E C   1 
ATOM   12317 O O   . THR   E  3  230 ? 158.536 181.648 163.200 1.00 134.45 ? 193 THR   E O   1 
ATOM   12318 C CB  . THR   E  3  230 ? 156.945 183.470 164.919 1.00 134.45 ? 193 THR   E CB  1 
ATOM   12319 O OG1 . THR   E  3  230 ? 156.144 183.902 166.025 1.00 134.45 ? 193 THR   E OG1 1 
ATOM   12320 C CG2 . THR   E  3  230 ? 156.026 182.970 163.816 1.00 134.45 ? 193 THR   E CG2 1 
ATOM   12321 N N   . ARG   E  3  231 ? 160.219 182.324 164.510 1.00 139.42 ? 194 ARG   E N   1 
ATOM   12322 C CA  . ARG   E  3  231 ? 161.223 182.033 163.496 1.00 139.42 ? 194 ARG   E CA  1 
ATOM   12323 C C   . ARG   E  3  231 ? 161.594 180.558 163.473 1.00 139.42 ? 194 ARG   E C   1 
ATOM   12324 O O   . ARG   E  3  231 ? 162.011 180.045 162.430 1.00 139.42 ? 194 ARG   E O   1 
ATOM   12325 C CB  . ARG   E  3  231 ? 162.471 182.881 163.741 1.00 139.42 ? 194 ARG   E CB  1 
ATOM   12326 C CG  . ARG   E  3  231 ? 162.370 184.297 163.196 1.00 139.42 ? 194 ARG   E CG  1 
ATOM   12327 C CD  . ARG   E  3  231 ? 163.665 185.073 163.389 1.00 139.42 ? 194 ARG   E CD  1 
ATOM   12328 N NE  . ARG   E  3  231 ? 164.317 184.751 164.655 1.00 139.42 ? 194 ARG   E NE  1 
ATOM   12329 C CZ  . ARG   E  3  231 ? 165.415 184.015 164.782 1.00 139.42 ? 194 ARG   E CZ  1 
ATOM   12330 N NH1 . ARG   E  3  231 ? 166.021 183.480 163.734 1.00 139.42 ? 194 ARG   E NH1 1 
ATOM   12331 N NH2 . ARG   E  3  231 ? 165.916 183.807 165.996 1.00 139.42 ? 194 ARG   E NH2 1 
ATOM   12332 N N   . SER   E  3  232 ? 161.449 179.867 164.601 1.00 136.57 ? 195 SER   E N   1 
ATOM   12333 C CA  . SER   E  3  232 ? 161.815 178.464 164.717 1.00 136.57 ? 195 SER   E CA  1 
ATOM   12334 C C   . SER   E  3  232 ? 160.612 177.537 164.624 1.00 136.57 ? 195 SER   E C   1 
ATOM   12335 O O   . SER   E  3  232 ? 160.734 176.350 164.941 1.00 136.57 ? 195 SER   E O   1 
ATOM   12336 C CB  . SER   E  3  232 ? 162.557 178.228 166.034 1.00 136.57 ? 195 SER   E CB  1 
ATOM   12337 O OG  . SER   E  3  232 ? 162.851 176.855 166.227 1.00 136.57 ? 195 SER   E OG  1 
ATOM   12338 N N   . TRP   E  3  233 ? 159.460 178.043 164.198 1.00 129.23 ? 196 TRP   E N   1 
ATOM   12339 C CA  . TRP   E  3  233 ? 158.268 177.219 164.135 1.00 129.23 ? 196 TRP   E CA  1 
ATOM   12340 C C   . TRP   E  3  233 ? 158.291 176.358 162.875 1.00 129.23 ? 196 TRP   E C   1 
ATOM   12341 O O   . TRP   E  3  233 ? 159.088 176.568 161.958 1.00 129.23 ? 196 TRP   E O   1 
ATOM   12342 C CB  . TRP   E  3  233 ? 157.015 178.089 164.169 1.00 129.23 ? 196 TRP   E CB  1 
ATOM   12343 C CG  . TRP   E  3  233 ? 156.773 178.716 165.504 1.00 129.23 ? 196 TRP   E CG  1 
ATOM   12344 C CD1 . TRP   E  3  233 ? 157.613 178.705 166.576 1.00 129.23 ? 196 TRP   E CD1 1 
ATOM   12345 C CD2 . TRP   E  3  233 ? 155.613 179.449 165.911 1.00 129.23 ? 196 TRP   E CD2 1 
ATOM   12346 N NE1 . TRP   E  3  233 ? 157.050 179.385 167.626 1.00 129.23 ? 196 TRP   E NE1 1 
ATOM   12347 C CE2 . TRP   E  3  233 ? 155.822 179.852 167.242 1.00 129.23 ? 196 TRP   E CE2 1 
ATOM   12348 C CE3 . TRP   E  3  233 ? 154.420 179.804 165.279 1.00 129.23 ? 196 TRP   E CE3 1 
ATOM   12349 C CZ2 . TRP   E  3  233 ? 154.882 180.592 167.952 1.00 129.23 ? 196 TRP   E CZ2 1 
ATOM   12350 C CZ3 . TRP   E  3  233 ? 153.489 180.538 165.985 1.00 129.23 ? 196 TRP   E CZ3 1 
ATOM   12351 C CH2 . TRP   E  3  233 ? 153.725 180.923 167.307 1.00 129.23 ? 196 TRP   E CH2 1 
ATOM   12352 N N   . ARG   E  3  234 ? 157.397 175.374 162.837 1.00 133.03 ? 197 ARG   E N   1 
ATOM   12353 C CA  . ARG   E  3  234 ? 157.326 174.415 161.737 1.00 133.03 ? 197 ARG   E CA  1 
ATOM   12354 C C   . ARG   E  3  234 ? 156.188 174.734 160.779 1.00 133.03 ? 197 ARG   E C   1 
ATOM   12355 O O   . ARG   E  3  234 ? 155.524 173.832 160.263 1.00 133.03 ? 197 ARG   E O   1 
ATOM   12356 C CB  . ARG   E  3  234 ? 157.186 173.000 162.284 1.00 133.03 ? 197 ARG   E CB  1 
ATOM   12357 C CG  . ARG   E  3  234 ? 158.491 172.408 162.788 1.00 133.03 ? 197 ARG   E CG  1 
ATOM   12358 C CD  . ARG   E  3  234 ? 158.444 170.890 162.830 1.00 133.03 ? 197 ARG   E CD  1 
ATOM   12359 N NE  . ARG   E  3  234 ? 158.145 170.318 161.523 1.00 133.03 ? 197 ARG   E NE  1 
ATOM   12360 C CZ  . ARG   E  3  234 ? 157.645 169.105 161.329 1.00 133.03 ? 197 ARG   E CZ  1 
ATOM   12361 N NH1 . ARG   E  3  234 ? 157.388 168.292 162.340 1.00 133.03 ? 197 ARG   E NH1 1 
ATOM   12362 N NH2 . ARG   E  3  234 ? 157.400 168.696 160.087 1.00 133.03 ? 197 ARG   E NH2 1 
ATOM   12363 N N   . LEU   E  3  235 ? 155.944 176.014 160.518 1.00 133.85 ? 198 LEU   E N   1 
ATOM   12364 C CA  . LEU   E  3  235 ? 154.921 176.434 159.569 1.00 133.85 ? 198 LEU   E CA  1 
ATOM   12365 C C   . LEU   E  3  235 ? 155.587 176.649 158.218 1.00 133.85 ? 198 LEU   E C   1 
ATOM   12366 O O   . LEU   E  3  235 ? 156.372 177.586 158.047 1.00 133.85 ? 198 LEU   E O   1 
ATOM   12367 C CB  . LEU   E  3  235 ? 154.228 177.707 160.043 1.00 133.85 ? 198 LEU   E CB  1 
ATOM   12368 C CG  . LEU   E  3  235 ? 153.353 177.598 161.288 1.00 133.85 ? 198 LEU   E CG  1 
ATOM   12369 C CD1 . LEU   E  3  235 ? 152.831 178.966 161.678 1.00 133.85 ? 198 LEU   E CD1 1 
ATOM   12370 C CD2 . LEU   E  3  235 ? 152.201 176.643 161.045 1.00 133.85 ? 198 LEU   E CD2 1 
ATOM   12371 N N   . TYR   E  3  236 ? 155.275 175.780 157.259 1.00 140.80 ? 199 TYR   E N   1 
ATOM   12372 C CA  . TYR   E  3  236 ? 155.843 175.870 155.920 1.00 140.80 ? 199 TYR   E CA  1 
ATOM   12373 C C   . TYR   E  3  236 ? 154.874 176.515 154.937 1.00 140.80 ? 199 TYR   E C   1 
ATOM   12374 O O   . TYR   E  3  236 ? 155.197 177.528 154.313 1.00 140.80 ? 199 TYR   E O   1 
ATOM   12375 C CB  . TYR   E  3  236 ? 156.236 174.471 155.434 1.00 140.80 ? 199 TYR   E CB  1 
ATOM   12376 C CG  . TYR   E  3  236 ? 157.015 173.676 156.452 1.00 140.80 ? 199 TYR   E CG  1 
ATOM   12377 C CD1 . TYR   E  3  236 ? 158.239 174.125 156.923 1.00 140.80 ? 199 TYR   E CD1 1 
ATOM   12378 C CD2 . TYR   E  3  236 ? 156.523 172.477 156.944 1.00 140.80 ? 199 TYR   E CD2 1 
ATOM   12379 C CE1 . TYR   E  3  236 ? 158.952 173.399 157.854 1.00 140.80 ? 199 TYR   E CE1 1 
ATOM   12380 C CE2 . TYR   E  3  236 ? 157.229 171.745 157.875 1.00 140.80 ? 199 TYR   E CE2 1 
ATOM   12381 C CZ  . TYR   E  3  236 ? 158.442 172.210 158.327 1.00 140.80 ? 199 TYR   E CZ  1 
ATOM   12382 O OH  . TYR   E  3  236 ? 159.148 171.482 159.256 1.00 140.80 ? 199 TYR   E OH  1 
ATOM   12383 N N   . GLN   E  3  237 ? 153.680 175.943 154.791 1.00 147.19 ? 200 GLN   E N   1 
ATOM   12384 C CA  . GLN   E  3  237 ? 152.691 176.517 153.889 1.00 147.19 ? 200 GLN   E CA  1 
ATOM   12385 C C   . GLN   E  3  237 ? 152.070 177.796 154.432 1.00 147.19 ? 200 GLN   E C   1 
ATOM   12386 O O   . GLN   E  3  237 ? 151.530 178.582 153.649 1.00 147.19 ? 200 GLN   E O   1 
ATOM   12387 C CB  . GLN   E  3  237 ? 151.593 175.495 153.603 1.00 147.19 ? 200 GLN   E CB  1 
ATOM   12388 C CG  . GLN   E  3  237 ? 152.026 174.374 152.675 1.00 147.19 ? 200 GLN   E CG  1 
ATOM   12389 C CD  . GLN   E  3  237 ? 152.934 173.374 153.358 1.00 147.19 ? 200 GLN   E CD  1 
ATOM   12390 O OE1 . GLN   E  3  237 ? 154.094 173.213 152.979 1.00 147.19 ? 200 GLN   E OE1 1 
ATOM   12391 N NE2 . GLN   E  3  237 ? 152.411 172.693 154.370 1.00 147.19 ? 200 GLN   E NE2 1 
ATOM   12392 N N   . PHE   E  3  238 ? 152.138 178.027 155.740 1.00 143.93 ? 201 PHE   E N   1 
ATOM   12393 C CA  . PHE   E  3  238 ? 151.401 179.101 156.386 1.00 143.93 ? 201 PHE   E CA  1 
ATOM   12394 C C   . PHE   E  3  238 ? 152.339 180.010 157.166 1.00 143.93 ? 201 PHE   E C   1 
ATOM   12395 O O   . PHE   E  3  238 ? 153.458 179.633 157.520 1.00 143.93 ? 201 PHE   E O   1 
ATOM   12396 C CB  . PHE   E  3  238 ? 150.334 178.541 157.327 1.00 143.93 ? 201 PHE   E CB  1 
ATOM   12397 C CG  . PHE   E  3  238 ? 149.237 177.811 156.624 1.00 143.93 ? 201 PHE   E CG  1 
ATOM   12398 C CD1 . PHE   E  3  238 ? 148.113 178.483 156.187 1.00 143.93 ? 201 PHE   E CD1 1 
ATOM   12399 C CD2 . PHE   E  3  238 ? 149.339 176.455 156.381 1.00 143.93 ? 201 PHE   E CD2 1 
ATOM   12400 C CE1 . PHE   E  3  238 ? 147.103 177.813 155.535 1.00 143.93 ? 201 PHE   E CE1 1 
ATOM   12401 C CE2 . PHE   E  3  238 ? 148.332 175.780 155.728 1.00 143.93 ? 201 PHE   E CE2 1 
ATOM   12402 C CZ  . PHE   E  3  238 ? 147.213 176.460 155.305 1.00 143.93 ? 201 PHE   E CZ  1 
ATOM   12403 N N   . SER   E  3  239 ? 151.864 181.227 157.420 1.00 140.50 ? 202 SER   E N   1 
ATOM   12404 C CA  . SER   E  3  239 ? 152.561 182.191 158.257 1.00 140.50 ? 202 SER   E CA  1 
ATOM   12405 C C   . SER   E  3  239 ? 151.634 182.657 159.368 1.00 140.50 ? 202 SER   E C   1 
ATOM   12406 O O   . SER   E  3  239 ? 150.461 182.953 159.127 1.00 140.50 ? 202 SER   E O   1 
ATOM   12407 C CB  . SER   E  3  239 ? 153.036 183.393 157.440 1.00 140.50 ? 202 SER   E CB  1 
ATOM   12408 O OG  . SER   E  3  239 ? 151.944 184.219 157.079 1.00 140.50 ? 202 SER   E OG  1 
ATOM   12409 N N   . PHE   E  3  240 ? 152.167 182.726 160.584 1.00 131.72 ? 203 PHE   E N   1 
ATOM   12410 C CA  . PHE   E  3  240 ? 151.403 183.200 161.729 1.00 131.72 ? 203 PHE   E CA  1 
ATOM   12411 C C   . PHE   E  3  240 ? 151.275 184.715 161.685 1.00 131.72 ? 203 PHE   E C   1 
ATOM   12412 O O   . PHE   E  3  240 ? 152.279 185.426 161.591 1.00 131.72 ? 203 PHE   E O   1 
ATOM   12413 C CB  . PHE   E  3  240 ? 152.079 182.772 163.028 1.00 131.72 ? 203 PHE   E CB  1 
ATOM   12414 C CG  . PHE   E  3  240 ? 151.365 183.237 164.254 1.00 131.72 ? 203 PHE   E CG  1 
ATOM   12415 C CD1 . PHE   E  3  240 ? 150.233 182.585 164.699 1.00 131.72 ? 203 PHE   E CD1 1 
ATOM   12416 C CD2 . PHE   E  3  240 ? 151.816 184.340 164.952 1.00 131.72 ? 203 PHE   E CD2 1 
ATOM   12417 C CE1 . PHE   E  3  240 ? 149.571 183.018 165.824 1.00 131.72 ? 203 PHE   E CE1 1 
ATOM   12418 C CE2 . PHE   E  3  240 ? 151.157 184.776 166.077 1.00 131.72 ? 203 PHE   E CE2 1 
ATOM   12419 C CZ  . PHE   E  3  240 ? 150.033 184.115 166.513 1.00 131.72 ? 203 PHE   E CZ  1 
ATOM   12420 N N   . VAL   E  3  241 ? 150.040 185.212 161.756 1.00 134.95 ? 204 VAL   E N   1 
ATOM   12421 C CA  . VAL   E  3  241 ? 149.769 186.638 161.621 1.00 134.95 ? 204 VAL   E CA  1 
ATOM   12422 C C   . VAL   E  3  241 ? 149.109 187.238 162.853 1.00 134.95 ? 204 VAL   E C   1 
ATOM   12423 O O   . VAL   E  3  241 ? 148.881 188.450 162.882 1.00 134.95 ? 204 VAL   E O   1 
ATOM   12424 C CB  . VAL   E  3  241 ? 148.914 186.926 160.370 1.00 134.95 ? 204 VAL   E CB  1 
ATOM   12425 C CG1 . VAL   E  3  241 ? 149.567 186.333 159.133 1.00 134.95 ? 204 VAL   E CG1 1 
ATOM   12426 C CG2 . VAL   E  3  241 ? 147.506 186.385 160.537 1.00 134.95 ? 204 VAL   E CG2 1 
ATOM   12427 N N   . GLY   E  3  242 ? 148.797 186.445 163.863 1.00 133.39 ? 205 GLY   E N   1 
ATOM   12428 C CA  . GLY   E  3  242 ? 148.180 186.974 165.064 1.00 133.39 ? 205 GLY   E CA  1 
ATOM   12429 C C   . GLY   E  3  242 ? 147.256 185.952 165.693 1.00 133.39 ? 205 GLY   E C   1 
ATOM   12430 O O   . GLY   E  3  242 ? 147.084 184.843 165.196 1.00 133.39 ? 205 GLY   E O   1 
ATOM   12431 N N   . LEU   E  3  243 ? 146.654 186.361 166.809 1.00 128.30 ? 206 LEU   E N   1 
ATOM   12432 C CA  . LEU   E  3  243 ? 145.773 185.483 167.563 1.00 128.30 ? 206 LEU   E CA  1 
ATOM   12433 C C   . LEU   E  3  243 ? 144.783 186.322 168.357 1.00 128.30 ? 206 LEU   E C   1 
ATOM   12434 O O   . LEU   E  3  243 ? 144.883 187.549 168.421 1.00 128.30 ? 206 LEU   E O   1 
ATOM   12435 C CB  . LEU   E  3  243 ? 146.563 184.566 168.504 1.00 128.30 ? 206 LEU   E CB  1 
ATOM   12436 C CG  . LEU   E  3  243 ? 147.297 185.234 169.672 1.00 128.30 ? 206 LEU   E CG  1 
ATOM   12437 C CD1 . LEU   E  3  243 ? 146.430 185.301 170.920 1.00 128.30 ? 206 LEU   E CD1 1 
ATOM   12438 C CD2 . LEU   E  3  243 ? 148.587 184.501 169.982 1.00 128.30 ? 206 LEU   E CD2 1 
ATOM   12439 N N   . ARG   E  3  244 ? 143.821 185.637 168.970 1.00 130.25 ? 207 ARG   E N   1 
ATOM   12440 C CA  . ARG   E  3  244 ? 142.861 186.278 169.856 1.00 130.25 ? 207 ARG   E CA  1 
ATOM   12441 C C   . ARG   E  3  244 ? 142.234 185.205 170.730 1.00 130.25 ? 207 ARG   E C   1 
ATOM   12442 O O   . ARG   E  3  244 ? 142.192 184.029 170.362 1.00 130.25 ? 207 ARG   E O   1 
ATOM   12443 C CB  . ARG   E  3  244 ? 141.776 187.027 169.079 1.00 130.25 ? 207 ARG   E CB  1 
ATOM   12444 C CG  . ARG   E  3  244 ? 140.955 186.142 168.166 1.00 130.25 ? 207 ARG   E CG  1 
ATOM   12445 C CD  . ARG   E  3  244 ? 140.036 186.955 167.277 1.00 130.25 ? 207 ARG   E CD  1 
ATOM   12446 N NE  . ARG   E  3  244 ? 139.437 186.137 166.230 1.00 130.25 ? 207 ARG   E NE  1 
ATOM   12447 C CZ  . ARG   E  3  244 ? 140.081 185.704 165.156 1.00 130.25 ? 207 ARG   E CZ  1 
ATOM   12448 N NH1 . ARG   E  3  244 ? 141.349 186.013 164.937 1.00 130.25 ? 207 ARG   E NH1 1 
ATOM   12449 N NH2 . ARG   E  3  244 ? 139.436 184.944 164.276 1.00 130.25 ? 207 ARG   E NH2 1 
ATOM   12450 N N   . ASN   E  3  245 ? 141.739 185.624 171.889 1.00 127.13 ? 208 ASN   E N   1 
ATOM   12451 C CA  . ASN   E  3  245 ? 141.100 184.723 172.834 1.00 127.13 ? 208 ASN   E CA  1 
ATOM   12452 C C   . ASN   E  3  245 ? 139.621 185.057 172.958 1.00 127.13 ? 208 ASN   E C   1 
ATOM   12453 O O   . ASN   E  3  245 ? 139.191 186.186 172.708 1.00 127.13 ? 208 ASN   E O   1 
ATOM   12454 C CB  . ASN   E  3  245 ? 141.773 184.792 174.209 1.00 127.13 ? 208 ASN   E CB  1 
ATOM   12455 C CG  . ASN   E  3  245 ? 141.581 186.128 174.895 1.00 127.13 ? 208 ASN   E CG  1 
ATOM   12456 O OD1 . ASN   E  3  245 ? 140.470 186.648 174.977 1.00 127.13 ? 208 ASN   E OD1 1 
ATOM   12457 N ND2 . ASN   E  3  245 ? 142.666 186.687 175.403 1.00 127.13 ? 208 ASN   E ND2 1 
ATOM   12458 N N   . THR   E  3  246 ? 138.840 184.055 173.354 1.00 121.91 ? 209 THR   E N   1 
ATOM   12459 C CA  . THR   E  3  246 ? 137.397 184.205 173.436 1.00 121.91 ? 209 THR   E CA  1 
ATOM   12460 C C   . THR   E  3  246 ? 136.866 183.277 174.518 1.00 121.91 ? 209 THR   E C   1 
ATOM   12461 O O   . THR   E  3  246 ? 137.494 182.277 174.870 1.00 121.91 ? 209 THR   E O   1 
ATOM   12462 C CB  . THR   E  3  246 ? 136.742 183.905 172.079 1.00 121.91 ? 209 THR   E CB  1 
ATOM   12463 O OG1 . THR   E  3  246 ? 137.188 184.864 171.114 1.00 121.91 ? 209 THR   E OG1 1 
ATOM   12464 C CG2 . THR   E  3  246 ? 135.222 183.959 172.163 1.00 121.91 ? 209 THR   E CG2 1 
ATOM   12465 N N   . THR   E  3  247 ? 135.695 183.626 175.044 1.00 117.26 ? 210 THR   E N   1 
ATOM   12466 C CA  . THR   E  3  247 ? 134.998 182.821 176.035 1.00 117.26 ? 210 THR   E CA  1 
ATOM   12467 C C   . THR   E  3  247 ? 133.527 182.728 175.665 1.00 117.26 ? 210 THR   E C   1 
ATOM   12468 O O   . THR   E  3  247 ? 132.978 183.619 175.014 1.00 117.26 ? 210 THR   E O   1 
ATOM   12469 C CB  . THR   E  3  247 ? 135.139 183.415 177.440 1.00 117.26 ? 210 THR   E CB  1 
ATOM   12470 O OG1 . THR   E  3  247 ? 136.501 183.792 177.669 1.00 117.26 ? 210 THR   E OG1 1 
ATOM   12471 C CG2 . THR   E  3  247 ? 134.700 182.417 178.496 1.00 117.26 ? 210 THR   E CG2 1 
ATOM   12472 N N   . GLU   E  3  248 ? 132.892 181.642 176.087 1.00 116.52 ? 211 GLU   E N   1 
ATOM   12473 C CA  . GLU   E  3  248 ? 131.474 181.429 175.824 1.00 116.52 ? 211 GLU   E CA  1 
ATOM   12474 C C   . GLU   E  3  248 ? 131.000 180.273 176.695 1.00 116.52 ? 211 GLU   E C   1 
ATOM   12475 O O   . GLU   E  3  248 ? 131.775 179.679 177.450 1.00 116.52 ? 211 GLU   E O   1 
ATOM   12476 C CB  . GLU   E  3  248 ? 131.224 181.162 174.339 1.00 116.52 ? 211 GLU   E CB  1 
ATOM   12477 C CG  . GLU   E  3  248 ? 131.755 179.827 173.845 1.00 116.52 ? 211 GLU   E CG  1 
ATOM   12478 C CD  . GLU   E  3  248 ? 131.303 179.508 172.436 1.00 116.52 ? 211 GLU   E CD  1 
ATOM   12479 O OE1 . GLU   E  3  248 ? 130.124 179.765 172.116 1.00 116.52 ? 211 GLU   E OE1 1 
ATOM   12480 O OE2 . GLU   E  3  248 ? 132.128 179.003 171.646 1.00 116.52 ? 211 GLU   E OE2 1 
ATOM   12481 N N   . VAL   E  3  249 ? 129.713 179.959 176.582 1.00 112.20 ? 212 VAL   E N   1 
ATOM   12482 C CA  . VAL   E  3  249 ? 129.087 178.867 177.315 1.00 112.20 ? 212 VAL   E CA  1 
ATOM   12483 C C   . VAL   E  3  249 ? 128.392 177.964 176.310 1.00 112.20 ? 212 VAL   E C   1 
ATOM   12484 O O   . VAL   E  3  249 ? 127.647 178.447 175.451 1.00 112.20 ? 212 VAL   E O   1 
ATOM   12485 C CB  . VAL   E  3  249 ? 128.086 179.385 178.366 1.00 112.20 ? 212 VAL   E CB  1 
ATOM   12486 C CG1 . VAL   E  3  249 ? 127.330 178.233 179.008 1.00 112.20 ? 212 VAL   E CG1 1 
ATOM   12487 C CG2 . VAL   E  3  249 ? 128.807 180.202 179.419 1.00 112.20 ? 212 VAL   E CG2 1 
ATOM   12488 N N   . VAL   E  3  250 ? 128.630 176.662 176.416 1.00 112.13 ? 213 VAL   E N   1 
ATOM   12489 C CA  . VAL   E  3  250 ? 128.023 175.685 175.524 1.00 112.13 ? 213 VAL   E CA  1 
ATOM   12490 C C   . VAL   E  3  250 ? 127.136 174.761 176.343 1.00 112.13 ? 213 VAL   E C   1 
ATOM   12491 O O   . VAL   E  3  250 ? 127.430 174.448 177.500 1.00 112.13 ? 213 VAL   E O   1 
ATOM   12492 C CB  . VAL   E  3  250 ? 129.084 174.879 174.743 1.00 112.13 ? 213 VAL   E CB  1 
ATOM   12493 C CG1 . VAL   E  3  250 ? 130.096 175.814 174.108 1.00 112.13 ? 213 VAL   E CG1 1 
ATOM   12494 C CG2 . VAL   E  3  250 ? 129.783 173.874 175.647 1.00 112.13 ? 213 VAL   E CG2 1 
ATOM   12495 N N   . LYS   E  3  251 ? 126.043 174.324 175.729 1.00 114.05 ? 214 LYS   E N   1 
ATOM   12496 C CA  . LYS   E  3  251 ? 125.074 173.450 176.373 1.00 114.05 ? 214 LYS   E CA  1 
ATOM   12497 C C   . LYS   E  3  251 ? 125.296 172.020 175.907 1.00 114.05 ? 214 LYS   E C   1 
ATOM   12498 O O   . LYS   E  3  251 ? 125.447 171.769 174.708 1.00 114.05 ? 214 LYS   E O   1 
ATOM   12499 C CB  . LYS   E  3  251 ? 123.647 173.890 176.053 1.00 114.05 ? 214 LYS   E CB  1 
ATOM   12500 C CG  . LYS   E  3  251 ? 123.277 175.241 176.629 1.00 114.05 ? 214 LYS   E CG  1 
ATOM   12501 C CD  . LYS   E  3  251 ? 121.860 175.632 176.256 1.00 114.05 ? 214 LYS   E CD  1 
ATOM   12502 C CE  . LYS   E  3  251 ? 121.482 176.974 176.857 1.00 114.05 ? 214 LYS   E CE  1 
ATOM   12503 N NZ  . LYS   E  3  251 ? 120.102 177.384 176.482 1.00 114.05 ? 214 LYS   E NZ  1 
ATOM   12504 N N   . THR   E  3  252 ? 125.316 171.090 176.856 1.00 115.79 ? 215 THR   E N   1 
ATOM   12505 C CA  . THR   E  3  252 ? 125.495 169.679 176.560 1.00 115.79 ? 215 THR   E CA  1 
ATOM   12506 C C   . THR   E  3  252 ? 124.544 168.875 177.431 1.00 115.79 ? 215 THR   E C   1 
ATOM   12507 O O   . THR   E  3  252 ? 123.885 169.407 178.328 1.00 115.79 ? 215 THR   E O   1 
ATOM   12508 C CB  . THR   E  3  252 ? 126.939 169.224 176.797 1.00 115.79 ? 215 THR   E CB  1 
ATOM   12509 O OG1 . THR   E  3  252 ? 127.183 169.123 178.204 1.00 115.79 ? 215 THR   E OG1 1 
ATOM   12510 C CG2 . THR   E  3  252 ? 127.925 170.204 176.183 1.00 115.79 ? 215 THR   E CG2 1 
ATOM   12511 N N   . THR   E  3  253 ? 124.478 167.571 177.160 1.00 117.23 ? 216 THR   E N   1 
ATOM   12512 C CA  . THR   E  3  253 ? 123.620 166.698 177.948 1.00 117.23 ? 216 THR   E CA  1 
ATOM   12513 C C   . THR   E  3  253 ? 123.991 166.710 179.423 1.00 117.23 ? 216 THR   E C   1 
ATOM   12514 O O   . THR   E  3  253 ? 123.150 166.379 180.265 1.00 117.23 ? 216 THR   E O   1 
ATOM   12515 C CB  . THR   E  3  253 ? 123.698 165.269 177.415 1.00 117.23 ? 216 THR   E CB  1 
ATOM   12516 O OG1 . THR   E  3  253 ? 125.057 164.819 177.448 1.00 117.23 ? 216 THR   E OG1 1 
ATOM   12517 C CG2 . THR   E  3  253 ? 123.183 165.204 175.987 1.00 117.23 ? 216 THR   E CG2 1 
ATOM   12518 N N   . SER   E  3  254 ? 125.225 167.082 179.755 1.00 115.78 ? 217 SER   E N   1 
ATOM   12519 C CA  . SER   E  3  254 ? 125.656 167.144 181.144 1.00 115.78 ? 217 SER   E CA  1 
ATOM   12520 C C   . SER   E  3  254 ? 125.309 168.464 181.817 1.00 115.78 ? 217 SER   E C   1 
ATOM   12521 O O   . SER   E  3  254 ? 125.029 168.479 183.021 1.00 115.78 ? 217 SER   E O   1 
ATOM   12522 C CB  . SER   E  3  254 ? 127.165 166.914 181.233 1.00 115.78 ? 217 SER   E CB  1 
ATOM   12523 O OG  . SER   E  3  254 ? 127.593 166.882 182.582 1.00 115.78 ? 217 SER   E OG  1 
ATOM   12524 N N   . GLY   E  3  255 ? 125.325 169.564 181.084 1.00 115.86 ? 218 GLY   E N   1 
ATOM   12525 C CA  . GLY   E  3  255 ? 125.053 170.863 181.659 1.00 115.86 ? 218 GLY   E CA  1 
ATOM   12526 C C   . GLY   E  3  255 ? 125.707 171.953 180.835 1.00 115.86 ? 218 GLY   E C   1 
ATOM   12527 O O   . GLY   E  3  255 ? 126.149 171.729 179.713 1.00 115.86 ? 218 GLY   E O   1 
ATOM   12528 N N   . ASP   E  3  256 ? 125.752 173.145 181.422 1.00 114.97 ? 219 ASP   E N   1 
ATOM   12529 C CA  . ASP   E  3  256 ? 126.354 174.305 180.782 1.00 114.97 ? 219 ASP   E CA  1 
ATOM   12530 C C   . ASP   E  3  256 ? 127.811 174.420 181.205 1.00 114.97 ? 219 ASP   E C   1 
ATOM   12531 O O   . ASP   E  3  256 ? 128.115 174.420 182.402 1.00 114.97 ? 219 ASP   E O   1 
ATOM   12532 C CB  . ASP   E  3  256 ? 125.598 175.577 181.158 1.00 114.97 ? 219 ASP   E CB  1 
ATOM   12533 C CG  . ASP   E  3  256 ? 124.132 175.506 180.802 1.00 114.97 ? 219 ASP   E CG  1 
ATOM   12534 O OD1 . ASP   E  3  256 ? 123.790 174.786 179.843 1.00 114.97 ? 219 ASP   E OD1 1 
ATOM   12535 O OD2 . ASP   E  3  256 ? 123.321 176.170 181.480 1.00 114.97 ? 219 ASP   E OD2 1 
ATOM   12536 N N   . TYR   E  3  257 ? 128.706 174.520 180.228 1.00 111.67 ? 220 TYR   E N   1 
ATOM   12537 C CA  . TYR   E  3  257 ? 130.139 174.515 180.479 1.00 111.67 ? 220 TYR   E CA  1 
ATOM   12538 C C   . TYR   E  3  257 ? 130.759 175.788 179.925 1.00 111.67 ? 220 TYR   E C   1 
ATOM   12539 O O   . TYR   E  3  257 ? 130.459 176.190 178.797 1.00 111.67 ? 220 TYR   E O   1 
ATOM   12540 C CB  . TYR   E  3  257 ? 130.796 173.292 179.841 1.00 111.67 ? 220 TYR   E CB  1 
ATOM   12541 C CG  . TYR   E  3  257 ? 130.449 172.000 180.531 1.00 111.67 ? 220 TYR   E CG  1 
ATOM   12542 C CD1 . TYR   E  3  257 ? 129.284 171.321 180.220 1.00 111.67 ? 220 TYR   E CD1 1 
ATOM   12543 C CD2 . TYR   E  3  257 ? 131.274 171.467 181.505 1.00 111.67 ? 220 TYR   E CD2 1 
ATOM   12544 C CE1 . TYR   E  3  257 ? 128.956 170.145 180.849 1.00 111.67 ? 220 TYR   E CE1 1 
ATOM   12545 C CE2 . TYR   E  3  257 ? 130.955 170.289 182.140 1.00 111.67 ? 220 TYR   E CE2 1 
ATOM   12546 C CZ  . TYR   E  3  257 ? 129.794 169.633 181.808 1.00 111.67 ? 220 TYR   E CZ  1 
ATOM   12547 O OH  . TYR   E  3  257 ? 129.470 168.456 182.438 1.00 111.67 ? 220 TYR   E OH  1 
ATOM   12548 N N   . VAL   E  3  258 ? 131.621 176.416 180.721 1.00 110.24 ? 221 VAL   E N   1 
ATOM   12549 C CA  . VAL   E  3  258 ? 132.411 177.546 180.247 1.00 110.24 ? 221 VAL   E CA  1 
ATOM   12550 C C   . VAL   E  3  258 ? 133.501 177.027 179.322 1.00 110.24 ? 221 VAL   E C   1 
ATOM   12551 O O   . VAL   E  3  258 ? 134.328 176.200 179.721 1.00 110.24 ? 221 VAL   E O   1 
ATOM   12552 C CB  . VAL   E  3  258 ? 133.009 178.329 181.421 1.00 110.24 ? 221 VAL   E CB  1 
ATOM   12553 C CG1 . VAL   E  3  258 ? 133.748 179.553 180.918 1.00 110.24 ? 221 VAL   E CG1 1 
ATOM   12554 C CG2 . VAL   E  3  258 ? 131.922 178.731 182.398 1.00 110.24 ? 221 VAL   E CG2 1 
ATOM   12555 N N   . VAL   E  3  259 ? 133.513 177.513 178.085 1.00 111.27 ? 222 VAL   E N   1 
ATOM   12556 C CA  . VAL   E  3  259 ? 134.445 177.048 177.066 1.00 111.27 ? 222 VAL   E CA  1 
ATOM   12557 C C   . VAL   E  3  259 ? 135.342 178.213 176.684 1.00 111.27 ? 222 VAL   E C   1 
ATOM   12558 O O   . VAL   E  3  259 ? 134.852 179.279 176.292 1.00 111.27 ? 222 VAL   E O   1 
ATOM   12559 C CB  . VAL   E  3  259 ? 133.713 176.498 175.833 1.00 111.27 ? 222 VAL   E CB  1 
ATOM   12560 C CG1 . VAL   E  3  259 ? 134.701 176.119 174.743 1.00 111.27 ? 222 VAL   E CG1 1 
ATOM   12561 C CG2 . VAL   E  3  259 ? 132.863 175.306 176.219 1.00 111.27 ? 222 VAL   E CG2 1 
ATOM   12562 N N   . MET   E  3  260 ? 136.648 178.009 176.794 1.00 114.73 ? 223 MET   E N   1 
ATOM   12563 C CA  . MET   E  3  260 ? 137.637 179.020 176.455 1.00 114.73 ? 223 MET   E CA  1 
ATOM   12564 C C   . MET   E  3  260 ? 138.256 178.671 175.112 1.00 114.73 ? 223 MET   E C   1 
ATOM   12565 O O   . MET   E  3  260 ? 138.470 177.496 174.807 1.00 114.73 ? 223 MET   E O   1 
ATOM   12566 C CB  . MET   E  3  260 ? 138.721 179.107 177.527 1.00 114.73 ? 223 MET   E CB  1 
ATOM   12567 C CG  . MET   E  3  260 ? 138.186 179.326 178.925 1.00 114.73 ? 223 MET   E CG  1 
ATOM   12568 S SD  . MET   E  3  260 ? 137.820 181.055 179.244 1.00 114.73 ? 223 MET   E SD  1 
ATOM   12569 C CE  . MET   E  3  260 ? 139.390 181.617 179.879 1.00 114.73 ? 223 MET   E CE  1 
ATOM   12570 N N   . SER   E  3  261 ? 138.539 179.691 174.309 1.00 118.44 ? 224 SER   E N   1 
ATOM   12571 C CA  . SER   E  3  261 ? 139.029 179.478 172.957 1.00 118.44 ? 224 SER   E CA  1 
ATOM   12572 C C   . SER   E  3  261 ? 140.168 180.436 172.660 1.00 118.44 ? 224 SER   E C   1 
ATOM   12573 O O   . SER   E  3  261 ? 140.135 181.601 173.061 1.00 118.44 ? 224 SER   E O   1 
ATOM   12574 C CB  . SER   E  3  261 ? 137.915 179.670 171.926 1.00 118.44 ? 224 SER   E CB  1 
ATOM   12575 O OG  . SER   E  3  261 ? 136.745 178.973 172.311 1.00 118.44 ? 224 SER   E OG  1 
ATOM   12576 N N   . VAL   E  3  262 ? 141.177 179.928 171.961 1.00 122.24 ? 225 VAL   E N   1 
ATOM   12577 C CA  . VAL   E  3  262 ? 142.266 180.730 171.422 1.00 122.24 ? 225 VAL   E CA  1 
ATOM   12578 C C   . VAL   E  3  262 ? 142.300 180.502 169.920 1.00 122.24 ? 225 VAL   E C   1 
ATOM   12579 O O   . VAL   E  3  262 ? 142.321 179.354 169.464 1.00 122.24 ? 225 VAL   E O   1 
ATOM   12580 C CB  . VAL   E  3  262 ? 143.616 180.368 172.063 1.00 122.24 ? 225 VAL   E CB  1 
ATOM   12581 C CG1 . VAL   E  3  262 ? 144.694 181.325 171.597 1.00 122.24 ? 225 VAL   E CG1 1 
ATOM   12582 C CG2 . VAL   E  3  262 ? 143.506 180.389 173.574 1.00 122.24 ? 225 VAL   E CG2 1 
ATOM   12583 N N   . TYR   E  3  263 ? 142.292 181.588 169.157 1.00 126.16 ? 226 TYR   E N   1 
ATOM   12584 C CA  . TYR   E  3  263 ? 142.273 181.531 167.702 1.00 126.16 ? 226 TYR   E CA  1 
ATOM   12585 C C   . TYR   E  3  263 ? 143.625 181.971 167.168 1.00 126.16 ? 226 TYR   E C   1 
ATOM   12586 O O   . TYR   E  3  263 ? 144.098 183.063 167.496 1.00 126.16 ? 226 TYR   E O   1 
ATOM   12587 C CB  . TYR   E  3  263 ? 141.166 182.419 167.140 1.00 126.16 ? 226 TYR   E CB  1 
ATOM   12588 C CG  . TYR   E  3  263 ? 139.777 181.900 167.405 1.00 126.16 ? 226 TYR   E CG  1 
ATOM   12589 C CD1 . TYR   E  3  263 ? 139.178 180.998 166.542 1.00 126.16 ? 226 TYR   E CD1 1 
ATOM   12590 C CD2 . TYR   E  3  263 ? 139.068 182.305 168.523 1.00 126.16 ? 226 TYR   E CD2 1 
ATOM   12591 C CE1 . TYR   E  3  263 ? 137.909 180.522 166.780 1.00 126.16 ? 226 TYR   E CE1 1 
ATOM   12592 C CE2 . TYR   E  3  263 ? 137.800 181.832 168.771 1.00 126.16 ? 226 TYR   E CE2 1 
ATOM   12593 C CZ  . TYR   E  3  263 ? 137.226 180.939 167.897 1.00 126.16 ? 226 TYR   E CZ  1 
ATOM   12594 O OH  . TYR   E  3  263 ? 135.960 180.463 168.138 1.00 126.16 ? 226 TYR   E OH  1 
ATOM   12595 N N   . PHE   E  3  264 ? 144.248 181.119 166.361 1.00 126.21 ? 227 PHE   E N   1 
ATOM   12596 C CA  . PHE   E  3  264 ? 145.506 181.434 165.700 1.00 126.21 ? 227 PHE   E CA  1 
ATOM   12597 C C   . PHE   E  3  264 ? 145.234 181.745 164.237 1.00 126.21 ? 227 PHE   E C   1 
ATOM   12598 O O   . PHE   E  3  264 ? 144.624 180.937 163.530 1.00 126.21 ? 227 PHE   E O   1 
ATOM   12599 C CB  . PHE   E  3  264 ? 146.496 180.277 165.817 1.00 126.21 ? 227 PHE   E CB  1 
ATOM   12600 C CG  . PHE   E  3  264 ? 146.733 179.826 167.224 1.00 126.21 ? 227 PHE   E CG  1 
ATOM   12601 C CD1 . PHE   E  3  264 ? 147.556 180.551 168.063 1.00 126.21 ? 227 PHE   E CD1 1 
ATOM   12602 C CD2 . PHE   E  3  264 ? 146.141 178.676 167.706 1.00 126.21 ? 227 PHE   E CD2 1 
ATOM   12603 C CE1 . PHE   E  3  264 ? 147.779 180.140 169.357 1.00 126.21 ? 227 PHE   E CE1 1 
ATOM   12604 C CE2 . PHE   E  3  264 ? 146.363 178.261 168.999 1.00 126.21 ? 227 PHE   E CE2 1 
ATOM   12605 C CZ  . PHE   E  3  264 ? 147.182 178.993 169.825 1.00 126.21 ? 227 PHE   E CZ  1 
ATOM   12606 N N   . ASP   E  3  265 ? 145.687 182.911 163.787 1.00 135.40 ? 228 ASP   E N   1 
ATOM   12607 C CA  . ASP   E  3  265 ? 145.448 183.363 162.423 1.00 135.40 ? 228 ASP   E CA  1 
ATOM   12608 C C   . ASP   E  3  265 ? 146.600 182.902 161.539 1.00 135.40 ? 228 ASP   E C   1 
ATOM   12609 O O   . ASP   E  3  265 ? 147.745 183.320 161.738 1.00 135.40 ? 228 ASP   E O   1 
ATOM   12610 C CB  . ASP   E  3  265 ? 145.320 184.884 162.383 1.00 135.40 ? 228 ASP   E CB  1 
ATOM   12611 C CG  . ASP   E  3  265 ? 144.086 185.386 163.102 1.00 135.40 ? 228 ASP   E CG  1 
ATOM   12612 O OD1 . ASP   E  3  265 ? 143.081 184.652 163.150 1.00 135.40 ? 228 ASP   E OD1 1 
ATOM   12613 O OD2 . ASP   E  3  265 ? 144.122 186.519 163.626 1.00 135.40 ? 228 ASP   E OD2 1 
ATOM   12614 N N   . LEU   E  3  266 ? 146.300 182.042 160.571 1.00 138.15 ? 229 LEU   E N   1 
ATOM   12615 C CA  . LEU   E  3  266 ? 147.298 181.519 159.648 1.00 138.15 ? 229 LEU   E CA  1 
ATOM   12616 C C   . LEU   E  3  266 ? 146.907 181.860 158.220 1.00 138.15 ? 229 LEU   E C   1 
ATOM   12617 O O   . LEU   E  3  266 ? 145.762 181.635 157.814 1.00 138.15 ? 229 LEU   E O   1 
ATOM   12618 C CB  . LEU   E  3  266 ? 147.445 180.005 159.802 1.00 138.15 ? 229 LEU   E CB  1 
ATOM   12619 C CG  . LEU   E  3  266 ? 147.621 179.507 161.234 1.00 138.15 ? 229 LEU   E CG  1 
ATOM   12620 C CD1 . LEU   E  3  266 ? 147.502 177.996 161.286 1.00 138.15 ? 229 LEU   E CD1 1 
ATOM   12621 C CD2 . LEU   E  3  266 ? 148.954 179.963 161.795 1.00 138.15 ? 229 LEU   E CD2 1 
ATOM   12622 N N   . SER   E  3  267 ? 147.857 182.403 157.466 1.00 145.14 ? 230 SER   E N   1 
ATOM   12623 C CA  . SER   E  3  267 ? 147.688 182.679 156.047 1.00 145.14 ? 230 SER   E CA  1 
ATOM   12624 C C   . SER   E  3  267 ? 148.651 181.805 155.258 1.00 145.14 ? 230 SER   E C   1 
ATOM   12625 O O   . SER   E  3  267 ? 149.848 181.773 155.559 1.00 145.14 ? 230 SER   E O   1 
ATOM   12626 C CB  . SER   E  3  267 ? 147.943 184.156 155.744 1.00 145.14 ? 230 SER   E CB  1 
ATOM   12627 O OG  . SER   E  3  267 ? 147.065 184.983 156.485 1.00 145.14 ? 230 SER   E OG  1 
ATOM   12628 N N   . ARG   E  3  268 ? 148.135 181.100 154.256 1.00 152.84 ? 231 ARG   E N   1 
ATOM   12629 C CA  . ARG   E  3  268 ? 148.998 180.278 153.423 1.00 152.84 ? 231 ARG   E CA  1 
ATOM   12630 C C   . ARG   E  3  268 ? 149.907 181.156 152.574 1.00 152.84 ? 231 ARG   E C   1 
ATOM   12631 O O   . ARG   E  3  268 ? 149.485 182.190 152.049 1.00 152.84 ? 231 ARG   E O   1 
ATOM   12632 C CB  . ARG   E  3  268 ? 148.175 179.359 152.521 1.00 152.84 ? 231 ARG   E CB  1 
ATOM   12633 C CG  . ARG   E  3  268 ? 149.013 178.273 151.857 1.00 152.84 ? 231 ARG   E CG  1 
ATOM   12634 C CD  . ARG   E  3  268 ? 148.176 177.326 151.012 1.00 152.84 ? 231 ARG   E CD  1 
ATOM   12635 N NE  . ARG   E  3  268 ? 147.262 176.514 151.805 1.00 152.84 ? 231 ARG   E NE  1 
ATOM   12636 C CZ  . ARG   E  3  268 ? 147.509 175.272 152.203 1.00 152.84 ? 231 ARG   E CZ  1 
ATOM   12637 N NH1 . ARG   E  3  268 ? 148.664 174.679 151.951 1.00 152.84 ? 231 ARG   E NH1 1 
ATOM   12638 N NH2 . ARG   E  3  268 ? 146.573 174.609 152.875 1.00 152.84 ? 231 ARG   E NH2 1 
ATOM   12639 N N   . ARG   E  3  269 ? 151.162 180.739 152.442 1.00 151.25 ? 232 ARG   E N   1 
ATOM   12640 C CA  . ARG   E  3  269 ? 152.125 181.413 151.583 1.00 151.25 ? 232 ARG   E CA  1 
ATOM   12641 C C   . ARG   E  3  269 ? 152.306 180.592 150.314 1.00 151.25 ? 232 ARG   E C   1 
ATOM   12642 O O   . ARG   E  3  269 ? 152.608 179.396 150.379 1.00 151.25 ? 232 ARG   E O   1 
ATOM   12643 C CB  . ARG   E  3  269 ? 153.469 181.599 152.291 1.00 151.25 ? 232 ARG   E CB  1 
ATOM   12644 C CG  . ARG   E  3  269 ? 154.058 180.323 152.864 1.00 151.25 ? 232 ARG   E CG  1 
ATOM   12645 C CD  . ARG   E  3  269 ? 155.425 180.567 153.477 1.00 151.25 ? 232 ARG   E CD  1 
ATOM   12646 N NE  . ARG   E  3  269 ? 155.352 181.298 154.735 1.00 151.25 ? 232 ARG   E NE  1 
ATOM   12647 C CZ  . ARG   E  3  269 ? 156.410 181.714 155.418 1.00 151.25 ? 232 ARG   E CZ  1 
ATOM   12648 N NH1 . ARG   E  3  269 ? 157.641 181.492 154.988 1.00 151.25 ? 232 ARG   E NH1 1 
ATOM   12649 N NH2 . ARG   E  3  269 ? 156.228 182.366 156.562 1.00 151.25 ? 232 ARG   E NH2 1 
ATOM   12650 N N   . MET   E  3  270 ? 152.112 181.234 149.167 1.00 168.52 ? 233 MET   E N   1 
ATOM   12651 C CA  . MET   E  3  270 ? 152.033 180.531 147.889 1.00 168.52 ? 233 MET   E CA  1 
ATOM   12652 C C   . MET   E  3  270 ? 153.401 180.534 147.207 1.00 168.52 ? 233 MET   E C   1 
ATOM   12653 O O   . MET   E  3  270 ? 153.610 181.147 146.160 1.00 168.52 ? 233 MET   E O   1 
ATOM   12654 C CB  . MET   E  3  270 ? 150.967 181.172 147.006 1.00 168.52 ? 233 MET   E CB  1 
ATOM   12655 C CG  . MET   E  3  270 ? 150.718 180.441 145.698 1.00 168.52 ? 233 MET   E CG  1 
ATOM   12656 S SD  . MET   E  3  270 ? 149.489 181.259 144.664 1.00 168.52 ? 233 MET   E SD  1 
ATOM   12657 C CE  . MET   E  3  270 ? 150.272 182.844 144.370 1.00 168.52 ? 233 MET   E CE  1 
ATOM   12658 N N   . GLY   E  3  271 ? 154.345 179.835 147.831 1.00 162.32 ? 234 GLY   E N   1 
ATOM   12659 C CA  . GLY   E  3  271 ? 155.664 179.693 147.246 1.00 162.32 ? 234 GLY   E CA  1 
ATOM   12660 C C   . GLY   E  3  271 ? 156.013 178.269 146.862 1.00 162.32 ? 234 GLY   E C   1 
ATOM   12661 O O   . GLY   E  3  271 ? 156.692 178.042 145.857 1.00 162.32 ? 234 GLY   E O   1 
ATOM   12662 N N   . TYR   E  3  272 ? 155.557 177.298 147.654 1.00 160.60 ? 235 TYR   E N   1 
ATOM   12663 C CA  . TYR   E  3  272 ? 155.773 175.899 147.300 1.00 160.60 ? 235 TYR   E CA  1 
ATOM   12664 C C   . TYR   E  3  272 ? 154.876 175.470 146.147 1.00 160.60 ? 235 TYR   E C   1 
ATOM   12665 O O   . TYR   E  3  272 ? 155.344 174.879 145.165 1.00 160.60 ? 235 TYR   E O   1 
ATOM   12666 C CB  . TYR   E  3  272 ? 155.528 175.012 148.519 1.00 160.60 ? 235 TYR   E CB  1 
ATOM   12667 C CG  . TYR   E  3  272 ? 155.363 173.550 148.178 1.00 160.60 ? 235 TYR   E CG  1 
ATOM   12668 C CD1 . TYR   E  3  272 ? 156.464 172.746 147.923 1.00 160.60 ? 235 TYR   E CD1 1 
ATOM   12669 C CD2 . TYR   E  3  272 ? 154.102 172.975 148.106 1.00 160.60 ? 235 TYR   E CD2 1 
ATOM   12670 C CE1 . TYR   E  3  272 ? 156.313 171.410 147.608 1.00 160.60 ? 235 TYR   E CE1 1 
ATOM   12671 C CE2 . TYR   E  3  272 ? 153.942 171.642 147.793 1.00 160.60 ? 235 TYR   E CE2 1 
ATOM   12672 C CZ  . TYR   E  3  272 ? 155.049 170.864 147.545 1.00 160.60 ? 235 TYR   E CZ  1 
ATOM   12673 O OH  . TYR   E  3  272 ? 154.891 169.534 147.232 1.00 160.60 ? 235 TYR   E OH  1 
ATOM   12674 N N   . PHE   E  3  273 ? 153.585 175.791 146.232 1.00 165.94 ? 236 PHE   E N   1 
ATOM   12675 C CA  . PHE   E  3  273 ? 152.655 175.352 145.200 1.00 165.94 ? 236 PHE   E CA  1 
ATOM   12676 C C   . PHE   E  3  273 ? 152.902 176.055 143.877 1.00 165.94 ? 236 PHE   E C   1 
ATOM   12677 O O   . PHE   E  3  273 ? 152.665 175.465 142.819 1.00 165.94 ? 236 PHE   E O   1 
ATOM   12678 C CB  . PHE   E  3  273 ? 151.217 175.563 145.665 1.00 165.94 ? 236 PHE   E CB  1 
ATOM   12679 C CG  . PHE   E  3  273 ? 150.830 174.688 146.817 1.00 165.94 ? 236 PHE   E CG  1 
ATOM   12680 C CD1 . PHE   E  3  273 ? 150.476 173.367 146.606 1.00 165.94 ? 236 PHE   E CD1 1 
ATOM   12681 C CD2 . PHE   E  3  273 ? 150.833 175.178 148.110 1.00 165.94 ? 236 PHE   E CD2 1 
ATOM   12682 C CE1 . PHE   E  3  273 ? 150.125 172.553 147.661 1.00 165.94 ? 236 PHE   E CE1 1 
ATOM   12683 C CE2 . PHE   E  3  273 ? 150.481 174.368 149.171 1.00 165.94 ? 236 PHE   E CE2 1 
ATOM   12684 C CZ  . PHE   E  3  273 ? 150.126 173.053 148.946 1.00 165.94 ? 236 PHE   E CZ  1 
ATOM   12685 N N   . THR   E  3  274 ? 153.401 177.287 143.906 1.00 168.17 ? 237 THR   E N   1 
ATOM   12686 C CA  . THR   E  3  274 ? 153.738 177.963 142.663 1.00 168.17 ? 237 THR   E CA  1 
ATOM   12687 C C   . THR   E  3  274 ? 154.671 177.075 141.855 1.00 168.17 ? 237 THR   E C   1 
ATOM   12688 O O   . THR   E  3  274 ? 154.275 176.533 140.818 1.00 168.17 ? 237 THR   E O   1 
ATOM   12689 C CB  . THR   E  3  274 ? 154.392 179.318 142.941 1.00 168.17 ? 237 THR   E CB  1 
ATOM   12690 O OG1 . THR   E  3  274 ? 153.473 180.156 143.652 1.00 168.17 ? 237 THR   E OG1 1 
ATOM   12691 C CG2 . THR   E  3  274 ? 154.796 180.003 141.641 1.00 168.17 ? 237 THR   E CG2 1 
ATOM   12692 N N   . ILE   E  3  275 ? 155.878 176.850 142.377 1.00 163.92 ? 238 ILE   E N   1 
ATOM   12693 C CA  . ILE   E  3  275 ? 156.881 176.099 141.638 1.00 163.92 ? 238 ILE   E CA  1 
ATOM   12694 C C   . ILE   E  3  275 ? 156.518 174.628 141.518 1.00 163.92 ? 238 ILE   E C   1 
ATOM   12695 O O   . ILE   E  3  275 ? 157.081 173.927 140.671 1.00 163.92 ? 238 ILE   E O   1 
ATOM   12696 C CB  . ILE   E  3  275 ? 158.264 176.253 142.300 1.00 163.92 ? 238 ILE   E CB  1 
ATOM   12697 C CG1 . ILE   E  3  275 ? 158.252 175.655 143.713 1.00 163.92 ? 238 ILE   E CG1 1 
ATOM   12698 C CG2 . ILE   E  3  275 ? 158.672 177.722 142.328 1.00 163.92 ? 238 ILE   E CG2 1 
ATOM   12699 C CD1 . ILE   E  3  275 ? 159.601 175.672 144.405 1.00 163.92 ? 238 ILE   E CD1 1 
ATOM   12700 N N   . GLN   E  3  276 ? 155.591 174.132 142.337 1.00 166.90 ? 239 GLN   E N   1 
ATOM   12701 C CA  . GLN   E  3  276 ? 155.251 172.718 142.261 1.00 166.90 ? 239 GLN   E CA  1 
ATOM   12702 C C   . GLN   E  3  276 ? 154.194 172.419 141.203 1.00 166.90 ? 239 GLN   E C   1 
ATOM   12703 O O   . GLN   E  3  276 ? 154.258 171.368 140.556 1.00 166.90 ? 239 GLN   E O   1 
ATOM   12704 C CB  . GLN   E  3  276 ? 154.771 172.222 143.626 1.00 166.90 ? 239 GLN   E CB  1 
ATOM   12705 C CG  . GLN   E  3  276 ? 154.944 170.726 143.835 1.00 166.90 ? 239 GLN   E CG  1 
ATOM   12706 C CD  . GLN   E  3  276 ? 153.663 169.952 143.612 1.00 166.90 ? 239 GLN   E CD  1 
ATOM   12707 O OE1 . GLN   E  3  276 ? 152.588 170.372 144.037 1.00 166.90 ? 239 GLN   E OE1 1 
ATOM   12708 N NE2 . GLN   E  3  276 ? 153.770 168.812 142.940 1.00 166.90 ? 239 GLN   E NE2 1 
ATOM   12709 N N   . THR   E  3  277 ? 153.223 173.307 141.009 1.00 171.75 ? 240 THR   E N   1 
ATOM   12710 C CA  . THR   E  3  277 ? 152.123 173.045 140.089 1.00 171.75 ? 240 THR   E CA  1 
ATOM   12711 C C   . THR   E  3  277 ? 151.958 174.094 139.003 1.00 171.75 ? 240 THR   E C   1 
ATOM   12712 O O   . THR   E  3  277 ? 151.769 173.737 137.839 1.00 171.75 ? 240 THR   E O   1 
ATOM   12713 C CB  . THR   E  3  277 ? 150.806 172.936 140.869 1.00 171.75 ? 240 THR   E CB  1 
ATOM   12714 O OG1 . THR   E  3  277 ? 150.565 174.158 141.577 1.00 171.75 ? 240 THR   E OG1 1 
ATOM   12715 C CG2 . THR   E  3  277 ? 150.866 171.786 141.858 1.00 171.75 ? 240 THR   E CG2 1 
ATOM   12716 N N   . TYR   E  3  278 ? 152.038 175.382 139.337 1.00 174.66 ? 241 TYR   E N   1 
ATOM   12717 C CA  . TYR   E  3  278 ? 151.639 176.405 138.377 1.00 174.66 ? 241 TYR   E CA  1 
ATOM   12718 C C   . TYR   E  3  278 ? 152.645 176.532 137.240 1.00 174.66 ? 241 TYR   E C   1 
ATOM   12719 O O   . TYR   E  3  278 ? 152.263 176.576 136.065 1.00 174.66 ? 241 TYR   E O   1 
ATOM   12720 C CB  . TYR   E  3  278 ? 151.449 177.738 139.096 1.00 174.66 ? 241 TYR   E CB  1 
ATOM   12721 C CG  . TYR   E  3  278 ? 150.162 177.793 139.883 1.00 174.66 ? 241 TYR   E CG  1 
ATOM   12722 C CD1 . TYR   E  3  278 ? 148.938 177.904 139.239 1.00 174.66 ? 241 TYR   E CD1 1 
ATOM   12723 C CD2 . TYR   E  3  278 ? 150.168 177.719 141.268 1.00 174.66 ? 241 TYR   E CD2 1 
ATOM   12724 C CE1 . TYR   E  3  278 ? 147.758 177.949 139.952 1.00 174.66 ? 241 TYR   E CE1 1 
ATOM   12725 C CE2 . TYR   E  3  278 ? 148.992 177.762 141.990 1.00 174.66 ? 241 TYR   E CE2 1 
ATOM   12726 C CZ  . TYR   E  3  278 ? 147.791 177.876 141.327 1.00 174.66 ? 241 TYR   E CZ  1 
ATOM   12727 O OH  . TYR   E  3  278 ? 146.618 177.921 142.042 1.00 174.66 ? 241 TYR   E OH  1 
ATOM   12728 N N   . ILE   E  3  279 ? 153.936 176.587 137.565 1.00 170.55 ? 242 ILE   E N   1 
ATOM   12729 C CA  . ILE   E  3  279 ? 154.950 176.722 136.520 1.00 170.55 ? 242 ILE   E CA  1 
ATOM   12730 C C   . ILE   E  3  279 ? 154.936 175.531 135.570 1.00 170.55 ? 242 ILE   E C   1 
ATOM   12731 O O   . ILE   E  3  279 ? 154.898 175.745 134.347 1.00 170.55 ? 242 ILE   E O   1 
ATOM   12732 C CB  . ILE   E  3  279 ? 156.332 176.961 137.155 1.00 170.55 ? 242 ILE   E CB  1 
ATOM   12733 C CG1 . ILE   E  3  279 ? 156.352 178.308 137.888 1.00 170.55 ? 242 ILE   E CG1 1 
ATOM   12734 C CG2 . ILE   E  3  279 ? 157.439 176.871 136.103 1.00 170.55 ? 242 ILE   E CG2 1 
ATOM   12735 C CD1 . ILE   E  3  279 ? 156.426 179.524 136.981 1.00 170.55 ? 242 ILE   E CD1 1 
ATOM   12736 N N   . PRO   E  3  280 ? 154.951 174.280 136.038 1.00 170.65 ? 243 PRO   E N   1 
ATOM   12737 C CA  . PRO   E  3  280 ? 154.906 173.161 135.084 1.00 170.65 ? 243 PRO   E CA  1 
ATOM   12738 C C   . PRO   E  3  280 ? 153.689 173.185 134.178 1.00 170.65 ? 243 PRO   E C   1 
ATOM   12739 O O   . PRO   E  3  280 ? 153.810 172.868 132.990 1.00 170.65 ? 243 PRO   E O   1 
ATOM   12740 C CB  . PRO   E  3  280 ? 154.918 171.925 135.996 1.00 170.65 ? 243 PRO   E CB  1 
ATOM   12741 C CG  . PRO   E  3  280 ? 155.516 172.398 137.269 1.00 170.65 ? 243 PRO   E CG  1 
ATOM   12742 C CD  . PRO   E  3  280 ? 155.066 173.809 137.427 1.00 170.65 ? 243 PRO   E CD  1 
ATOM   12743 N N   . CYS   E  3  281 ? 152.520 173.567 134.691 1.00 175.27 ? 244 CYS   E N   1 
ATOM   12744 C CA  . CYS   E  3  281 ? 151.320 173.539 133.860 1.00 175.27 ? 244 CYS   E CA  1 
ATOM   12745 C C   . CYS   E  3  281 ? 151.398 174.580 132.750 1.00 175.27 ? 244 CYS   E C   1 
ATOM   12746 O O   . CYS   E  3  281 ? 151.100 174.287 131.586 1.00 175.27 ? 244 CYS   E O   1 
ATOM   12747 C CB  . CYS   E  3  281 ? 150.079 173.757 134.723 1.00 175.27 ? 244 CYS   E CB  1 
ATOM   12748 S SG  . CYS   E  3  281 ? 149.637 172.341 135.762 1.00 175.27 ? 244 CYS   E SG  1 
ATOM   12749 N N   . THR   E  3  282 ? 151.813 175.802 133.084 1.00 173.84 ? 245 THR   E N   1 
ATOM   12750 C CA  . THR   E  3  282 ? 151.938 176.831 132.058 1.00 173.84 ? 245 THR   E CA  1 
ATOM   12751 C C   . THR   E  3  282 ? 153.033 176.477 131.061 1.00 173.84 ? 245 THR   E C   1 
ATOM   12752 O O   . THR   E  3  282 ? 152.916 176.768 129.865 1.00 173.84 ? 245 THR   E O   1 
ATOM   12753 C CB  . THR   E  3  282 ? 152.227 178.186 132.702 1.00 173.84 ? 245 THR   E CB  1 
ATOM   12754 O OG1 . THR   E  3  282 ? 153.483 178.133 133.389 1.00 173.84 ? 245 THR   E OG1 1 
ATOM   12755 C CG2 . THR   E  3  282 ? 151.128 178.559 133.683 1.00 173.84 ? 245 THR   E CG2 1 
ATOM   12756 N N   . LEU   E  3  283 ? 154.110 175.853 131.538 1.00 169.42 ? 246 LEU   E N   1 
ATOM   12757 C CA  . LEU   E  3  283 ? 155.168 175.424 130.634 1.00 169.42 ? 246 LEU   E CA  1 
ATOM   12758 C C   . LEU   E  3  283 ? 154.665 174.348 129.676 1.00 169.42 ? 246 LEU   E C   1 
ATOM   12759 O O   . LEU   E  3  283 ? 155.002 174.355 128.486 1.00 169.42 ? 246 LEU   E O   1 
ATOM   12760 C CB  . LEU   E  3  283 ? 156.359 174.937 131.457 1.00 169.42 ? 246 LEU   E CB  1 
ATOM   12761 C CG  . LEU   E  3  283 ? 157.083 176.059 132.220 1.00 169.42 ? 246 LEU   E CG  1 
ATOM   12762 C CD1 . LEU   E  3  283 ? 158.256 175.524 133.009 1.00 169.42 ? 246 LEU   E CD1 1 
ATOM   12763 C CD2 . LEU   E  3  283 ? 157.565 177.174 131.295 1.00 169.42 ? 246 LEU   E CD2 1 
ATOM   12764 N N   . ILE   E  3  284 ? 153.836 173.428 130.169 1.00 172.98 ? 247 ILE   E N   1 
ATOM   12765 C CA  . ILE   E  3  284 ? 153.222 172.439 129.288 1.00 172.98 ? 247 ILE   E CA  1 
ATOM   12766 C C   . ILE   E  3  284 ? 152.298 173.122 128.288 1.00 172.98 ? 247 ILE   E C   1 
ATOM   12767 O O   . ILE   E  3  284 ? 152.200 172.709 127.127 1.00 172.98 ? 247 ILE   E O   1 
ATOM   12768 C CB  . ILE   E  3  284 ? 152.475 171.377 130.120 1.00 172.98 ? 247 ILE   E CB  1 
ATOM   12769 C CG1 . ILE   E  3  284 ? 153.455 170.507 130.918 1.00 172.98 ? 247 ILE   E CG1 1 
ATOM   12770 C CG2 . ILE   E  3  284 ? 151.612 170.491 129.228 1.00 172.98 ? 247 ILE   E CG2 1 
ATOM   12771 C CD1 . ILE   E  3  284 ? 154.500 169.782 130.088 1.00 172.98 ? 247 ILE   E CD1 1 
ATOM   12772 N N   . VAL   E  3  285 ? 151.603 174.174 128.720 1.00 177.71 ? 248 VAL   E N   1 
ATOM   12773 C CA  . VAL   E  3  285 ? 150.699 174.883 127.815 1.00 177.71 ? 248 VAL   E CA  1 
ATOM   12774 C C   . VAL   E  3  285 ? 151.485 175.538 126.684 1.00 177.71 ? 248 VAL   E C   1 
ATOM   12775 O O   . VAL   E  3  285 ? 151.099 175.469 125.511 1.00 177.71 ? 248 VAL   E O   1 
ATOM   12776 C CB  . VAL   E  3  285 ? 149.861 175.911 128.597 1.00 177.71 ? 248 VAL   E CB  1 
ATOM   12777 C CG1 . VAL   E  3  285 ? 149.177 176.893 127.653 1.00 177.71 ? 248 VAL   E CG1 1 
ATOM   12778 C CG2 . VAL   E  3  285 ? 148.829 175.201 129.455 1.00 177.71 ? 248 VAL   E CG2 1 
ATOM   12779 N N   . VAL   E  3  286 ? 152.592 176.198 127.018 1.00 173.85 ? 249 VAL   E N   1 
ATOM   12780 C CA  . VAL   E  3  286 ? 153.396 176.825 125.971 1.00 173.85 ? 249 VAL   E CA  1 
ATOM   12781 C C   . VAL   E  3  286 ? 154.018 175.763 125.069 1.00 173.85 ? 249 VAL   E C   1 
ATOM   12782 O O   . VAL   E  3  286 ? 154.163 175.964 123.855 1.00 173.85 ? 249 VAL   E O   1 
ATOM   12783 C CB  . VAL   E  3  286 ? 154.456 177.760 126.580 1.00 173.85 ? 249 VAL   E CB  1 
ATOM   12784 C CG1 . VAL   E  3  286 ? 153.789 178.824 127.434 1.00 173.85 ? 249 VAL   E CG1 1 
ATOM   12785 C CG2 . VAL   E  3  286 ? 155.436 176.986 127.414 1.00 173.85 ? 249 VAL   E CG2 1 
ATOM   12786 N N   . LEU   E  3  287 ? 154.397 174.617 125.639 1.00 173.62 ? 250 LEU   E N   1 
ATOM   12787 C CA  . LEU   E  3  287 ? 154.861 173.512 124.807 1.00 173.62 ? 250 LEU   E CA  1 
ATOM   12788 C C   . LEU   E  3  287 ? 153.782 173.078 123.825 1.00 173.62 ? 250 LEU   E C   1 
ATOM   12789 O O   . LEU   E  3  287 ? 154.071 172.787 122.659 1.00 173.62 ? 250 LEU   E O   1 
ATOM   12790 C CB  . LEU   E  3  287 ? 155.291 172.337 125.683 1.00 173.62 ? 250 LEU   E CB  1 
ATOM   12791 C CG  . LEU   E  3  287 ? 155.826 171.117 124.930 1.00 173.62 ? 250 LEU   E CG  1 
ATOM   12792 C CD1 . LEU   E  3  287 ? 156.962 170.479 125.702 1.00 173.62 ? 250 LEU   E CD1 1 
ATOM   12793 C CD2 . LEU   E  3  287 ? 154.724 170.097 124.683 1.00 173.62 ? 250 LEU   E CD2 1 
ATOM   12794 N N   . SER   E  3  288 ? 152.530 173.020 124.280 1.00 178.26 ? 251 SER   E N   1 
ATOM   12795 C CA  . SER   E  3  288 ? 151.433 172.722 123.366 1.00 178.26 ? 251 SER   E CA  1 
ATOM   12796 C C   . SER   E  3  288 ? 151.341 173.781 122.279 1.00 178.26 ? 251 SER   E C   1 
ATOM   12797 O O   . SER   E  3  288 ? 151.110 173.464 121.107 1.00 178.26 ? 251 SER   E O   1 
ATOM   12798 C CB  . SER   E  3  288 ? 150.115 172.634 124.132 1.00 178.26 ? 251 SER   E CB  1 
ATOM   12799 O OG  . SER   E  3  288 ? 149.621 173.922 124.447 1.00 178.26 ? 251 SER   E OG  1 
ATOM   12800 N N   . TRP   E  3  289 ? 151.518 175.049 122.652 1.00 181.92 ? 252 TRP   E N   1 
ATOM   12801 C CA  . TRP   E  3  289 ? 151.493 176.115 121.656 1.00 181.92 ? 252 TRP   E CA  1 
ATOM   12802 C C   . TRP   E  3  289 ? 152.542 175.876 120.582 1.00 181.92 ? 252 TRP   E C   1 
ATOM   12803 O O   . TRP   E  3  289 ? 152.290 176.100 119.393 1.00 181.92 ? 252 TRP   E O   1 
ATOM   12804 C CB  . TRP   E  3  289 ? 151.738 177.469 122.315 1.00 181.92 ? 252 TRP   E CB  1 
ATOM   12805 C CG  . TRP   E  3  289 ? 150.708 177.868 123.300 1.00 181.92 ? 252 TRP   E CG  1 
ATOM   12806 C CD1 . TRP   E  3  289 ? 149.509 177.264 123.527 1.00 181.92 ? 252 TRP   E CD1 1 
ATOM   12807 C CD2 . TRP   E  3  289 ? 150.783 178.970 124.207 1.00 181.92 ? 252 TRP   E CD2 1 
ATOM   12808 N NE1 . TRP   E  3  289 ? 148.830 177.923 124.521 1.00 181.92 ? 252 TRP   E NE1 1 
ATOM   12809 C CE2 . TRP   E  3  289 ? 149.592 178.976 124.953 1.00 181.92 ? 252 TRP   E CE2 1 
ATOM   12810 C CE3 . TRP   E  3  289 ? 151.744 179.953 124.459 1.00 181.92 ? 252 TRP   E CE3 1 
ATOM   12811 C CZ2 . TRP   E  3  289 ? 149.335 179.924 125.935 1.00 181.92 ? 252 TRP   E CZ2 1 
ATOM   12812 C CZ3 . TRP   E  3  289 ? 151.486 180.896 125.433 1.00 181.92 ? 252 TRP   E CZ3 1 
ATOM   12813 C CH2 . TRP   E  3  289 ? 150.292 180.874 126.161 1.00 181.92 ? 252 TRP   E CH2 1 
ATOM   12814 N N   . VAL   E  3  290 ? 153.733 175.431 120.992 1.00 176.40 ? 253 VAL   E N   1 
ATOM   12815 C CA  . VAL   E  3  290 ? 154.839 175.240 120.052 1.00 176.40 ? 253 VAL   E CA  1 
ATOM   12816 C C   . VAL   E  3  290 ? 154.380 174.489 118.809 1.00 176.40 ? 253 VAL   E C   1 
ATOM   12817 O O   . VAL   E  3  290 ? 154.943 174.668 117.722 1.00 176.40 ? 253 VAL   E O   1 
ATOM   12818 C CB  . VAL   E  3  290 ? 156.012 174.518 120.750 1.00 176.40 ? 253 VAL   E CB  1 
ATOM   12819 C CG1 . VAL   E  3  290 ? 156.959 173.883 119.731 1.00 176.40 ? 253 VAL   E CG1 1 
ATOM   12820 C CG2 . VAL   E  3  290 ? 156.764 175.486 121.646 1.00 176.40 ? 253 VAL   E CG2 1 
ATOM   12821 N N   . SER   E  3  291 ? 153.360 173.639 118.944 1.00 181.54 ? 254 SER   E N   1 
ATOM   12822 C CA  . SER   E  3  291 ? 152.893 172.852 117.809 1.00 181.54 ? 254 SER   E CA  1 
ATOM   12823 C C   . SER   E  3  291 ? 152.463 173.735 116.647 1.00 181.54 ? 254 SER   E C   1 
ATOM   12824 O O   . SER   E  3  291 ? 152.632 173.355 115.483 1.00 181.54 ? 254 SER   E O   1 
ATOM   12825 C CB  . SER   E  3  291 ? 151.726 171.963 118.236 1.00 181.54 ? 254 SER   E CB  1 
ATOM   12826 O OG  . SER   E  3  291 ? 151.251 171.191 117.148 1.00 181.54 ? 254 SER   E OG  1 
ATOM   12827 N N   . PHE   E  3  292 ? 151.909 174.912 116.938 1.00 185.42 ? 255 PHE   E N   1 
ATOM   12828 C CA  . PHE   E  3  292 ? 151.354 175.749 115.884 1.00 185.42 ? 255 PHE   E CA  1 
ATOM   12829 C C   . PHE   E  3  292 ? 152.408 176.221 114.893 1.00 185.42 ? 255 PHE   E C   1 
ATOM   12830 O O   . PHE   E  3  292 ? 152.053 176.633 113.784 1.00 185.42 ? 255 PHE   E O   1 
ATOM   12831 C CB  . PHE   E  3  292 ? 150.650 176.960 116.494 1.00 185.42 ? 255 PHE   E CB  1 
ATOM   12832 C CG  . PHE   E  3  292 ? 149.636 176.607 117.540 1.00 185.42 ? 255 PHE   E CG  1 
ATOM   12833 C CD1 . PHE   E  3  292 ? 148.816 175.504 117.383 1.00 185.42 ? 255 PHE   E CD1 1 
ATOM   12834 C CD2 . PHE   E  3  292 ? 149.502 177.379 118.679 1.00 185.42 ? 255 PHE   E CD2 1 
ATOM   12835 C CE1 . PHE   E  3  292 ? 147.882 175.177 118.343 1.00 185.42 ? 255 PHE   E CE1 1 
ATOM   12836 C CE2 . PHE   E  3  292 ? 148.568 177.058 119.643 1.00 185.42 ? 255 PHE   E CE2 1 
ATOM   12837 C CZ  . PHE   E  3  292 ? 147.758 175.955 119.475 1.00 185.42 ? 255 PHE   E CZ  1 
ATOM   12838 N N   . TRP   E  3  293 ? 153.688 176.173 115.256 1.00 181.84 ? 256 TRP   E N   1 
ATOM   12839 C CA  . TRP   E  3  293 ? 154.734 176.582 114.331 1.00 181.84 ? 256 TRP   E CA  1 
ATOM   12840 C C   . TRP   E  3  293 ? 155.325 175.420 113.547 1.00 181.84 ? 256 TRP   E C   1 
ATOM   12841 O O   . TRP   E  3  293 ? 155.999 175.653 112.538 1.00 181.84 ? 256 TRP   E O   1 
ATOM   12842 C CB  . TRP   E  3  293 ? 155.848 177.297 115.098 1.00 181.84 ? 256 TRP   E CB  1 
ATOM   12843 C CG  . TRP   E  3  293 ? 155.554 178.740 115.329 1.00 181.84 ? 256 TRP   E CG  1 
ATOM   12844 C CD1 . TRP   E  3  293 ? 155.919 179.788 114.540 1.00 181.84 ? 256 TRP   E CD1 1 
ATOM   12845 C CD2 . TRP   E  3  293 ? 154.811 179.296 116.419 1.00 181.84 ? 256 TRP   E CD2 1 
ATOM   12846 N NE1 . TRP   E  3  293 ? 155.456 180.965 115.075 1.00 181.84 ? 256 TRP   E NE1 1 
ATOM   12847 C CE2 . TRP   E  3  293 ? 154.774 180.690 116.230 1.00 181.84 ? 256 TRP   E CE2 1 
ATOM   12848 C CE3 . TRP   E  3  293 ? 154.179 178.750 117.539 1.00 181.84 ? 256 TRP   E CE3 1 
ATOM   12849 C CZ2 . TRP   E  3  293 ? 154.129 181.546 117.118 1.00 181.84 ? 256 TRP   E CZ2 1 
ATOM   12850 C CZ3 . TRP   E  3  293 ? 153.540 179.601 118.420 1.00 181.84 ? 256 TRP   E CZ3 1 
ATOM   12851 C CH2 . TRP   E  3  293 ? 153.520 180.983 118.205 1.00 181.84 ? 256 TRP   E CH2 1 
ATOM   12852 N N   . ILE   E  3  294 ? 155.094 174.182 113.988 1.00 180.03 ? 257 ILE   E N   1 
ATOM   12853 C CA  . ILE   E  3  294 ? 155.636 173.034 113.279 1.00 180.03 ? 257 ILE   E CA  1 
ATOM   12854 C C   . ILE   E  3  294 ? 155.135 173.054 111.835 1.00 180.03 ? 257 ILE   E C   1 
ATOM   12855 O O   . ILE   E  3  294 ? 154.132 173.697 111.502 1.00 180.03 ? 257 ILE   E O   1 
ATOM   12856 C CB  . ILE   E  3  294 ? 155.255 171.725 113.988 1.00 180.03 ? 257 ILE   E CB  1 
ATOM   12857 C CG1 . ILE   E  3  294 ? 155.768 171.727 115.432 1.00 180.03 ? 257 ILE   E CG1 1 
ATOM   12858 C CG2 . ILE   E  3  294 ? 155.808 170.519 113.245 1.00 180.03 ? 257 ILE   E CG2 1 
ATOM   12859 C CD1 . ILE   E  3  294 ? 157.278 171.834 115.563 1.00 180.03 ? 257 ILE   E CD1 1 
ATOM   12860 N N   . ASN   E  3  295 ? 155.849 172.341 110.965 1.00 181.51 ? 258 ASN   E N   1 
ATOM   12861 C CA  . ASN   E  3  295 ? 155.406 172.200 109.585 1.00 181.51 ? 258 ASN   E CA  1 
ATOM   12862 C C   . ASN   E  3  295 ? 153.980 171.671 109.556 1.00 181.51 ? 258 ASN   E C   1 
ATOM   12863 O O   . ASN   E  3  295 ? 153.638 170.726 110.272 1.00 181.51 ? 258 ASN   E O   1 
ATOM   12864 C CB  . ASN   E  3  295 ? 156.337 171.259 108.820 1.00 181.51 ? 258 ASN   E CB  1 
ATOM   12865 C CG  . ASN   E  3  295 ? 155.720 170.751 107.532 1.00 181.51 ? 258 ASN   E CG  1 
ATOM   12866 O OD1 . ASN   E  3  295 ? 155.014 171.483 106.839 1.00 181.51 ? 258 ASN   E OD1 1 
ATOM   12867 N ND2 . ASN   E  3  295 ? 155.999 169.497 107.197 1.00 181.51 ? 258 ASN   E ND2 1 
ATOM   12868 N N   . LYS   E  3  296 ? 153.148 172.287 108.722 1.00 182.66 ? 259 LYS   E N   1 
ATOM   12869 C CA  . LYS   E  3  296 ? 151.722 171.973 108.667 1.00 182.66 ? 259 LYS   E CA  1 
ATOM   12870 C C   . LYS   E  3  296 ? 151.469 170.906 107.610 1.00 182.66 ? 259 LYS   E C   1 
ATOM   12871 O O   . LYS   E  3  296 ? 151.417 171.200 106.413 1.00 182.66 ? 259 LYS   E O   1 
ATOM   12872 C CB  . LYS   E  3  296 ? 150.914 173.234 108.386 1.00 182.66 ? 259 LYS   E CB  1 
ATOM   12873 C CG  . LYS   E  3  296 ? 149.418 173.008 108.343 1.00 182.66 ? 259 LYS   E CG  1 
ATOM   12874 C CD  . LYS   E  3  296 ? 148.940 172.752 106.924 1.00 182.66 ? 259 LYS   E CD  1 
ATOM   12875 C CE  . LYS   E  3  296 ? 149.022 174.016 106.084 1.00 182.66 ? 259 LYS   E CE  1 
ATOM   12876 N NZ  . LYS   E  3  296 ? 148.548 173.793 104.691 1.00 182.66 ? 259 LYS   E NZ  1 
ATOM   12877 N N   . ASP   E  3  297 ? 151.299 169.665 108.054 1.00 181.34 ? 260 ASP   E N   1 
ATOM   12878 C CA  . ASP   E  3  297 ? 151.040 168.542 107.162 1.00 181.34 ? 260 ASP   E CA  1 
ATOM   12879 C C   . ASP   E  3  297 ? 150.456 167.406 107.999 1.00 181.34 ? 260 ASP   E C   1 
ATOM   12880 O O   . ASP   E  3  297 ? 149.974 167.633 109.115 1.00 181.34 ? 260 ASP   E O   1 
ATOM   12881 C CB  . ASP   E  3  297 ? 152.328 168.130 106.429 1.00 181.34 ? 260 ASP   E CB  1 
ATOM   12882 C CG  . ASP   E  3  297 ? 152.592 168.968 105.198 1.00 181.34 ? 260 ASP   E CG  1 
ATOM   12883 O OD1 . ASP   E  3  297 ? 151.617 169.356 104.521 1.00 181.34 ? 260 ASP   E OD1 1 
ATOM   12884 O OD2 . ASP   E  3  297 ? 153.775 169.242 104.907 1.00 181.34 ? 260 ASP   E OD2 1 
ATOM   12885 N N   . ALA   E  3  298 ? 150.498 166.186 107.466 1.00 178.77 ? 261 ALA   E N   1 
ATOM   12886 C CA  . ALA   E  3  298 ? 150.057 165.017 108.216 1.00 178.77 ? 261 ALA   E CA  1 
ATOM   12887 C C   . ALA   E  3  298 ? 151.155 164.451 109.101 1.00 178.77 ? 261 ALA   E C   1 
ATOM   12888 O O   . ALA   E  3  298 ? 151.024 163.325 109.593 1.00 178.77 ? 261 ALA   E O   1 
ATOM   12889 C CB  . ALA   E  3  298 ? 149.552 163.934 107.259 1.00 178.77 ? 261 ALA   E CB  1 
ATOM   12890 N N   . VAL   E  3  299 ? 152.225 165.209 109.307 1.00 175.53 ? 262 VAL   E N   1 
ATOM   12891 C CA  . VAL   E  3  299 ? 153.372 164.783 110.100 1.00 175.53 ? 262 VAL   E CA  1 
ATOM   12892 C C   . VAL   E  3  299 ? 152.918 164.347 111.487 1.00 175.53 ? 262 VAL   E C   1 
ATOM   12893 O O   . VAL   E  3  299 ? 151.973 164.927 112.040 1.00 175.53 ? 262 VAL   E O   1 
ATOM   12894 C CB  . VAL   E  3  299 ? 154.420 165.902 110.196 1.00 175.53 ? 262 VAL   E CB  1 
ATOM   12895 C CG1 . VAL   E  3  299 ? 155.679 165.396 110.880 1.00 175.53 ? 262 VAL   E CG1 1 
ATOM   12896 C CG2 . VAL   E  3  299 ? 154.739 166.447 108.813 1.00 175.53 ? 262 VAL   E CG2 1 
ATOM   12897 N N   . PRO   E  3  300 ? 153.550 163.335 112.085 1.00 175.70 ? 263 PRO   E N   1 
ATOM   12898 C CA  . PRO   E  3  300 ? 153.189 162.936 113.449 1.00 175.70 ? 263 PRO   E CA  1 
ATOM   12899 C C   . PRO   E  3  300 ? 153.772 163.857 114.507 1.00 175.70 ? 263 PRO   E C   1 
ATOM   12900 O O   . PRO   E  3  300 ? 153.532 163.639 115.701 1.00 175.70 ? 263 PRO   E O   1 
ATOM   12901 C CB  . PRO   E  3  300 ? 153.776 161.515 113.567 1.00 175.70 ? 263 PRO   E CB  1 
ATOM   12902 C CG  . PRO   E  3  300 ? 154.280 161.156 112.186 1.00 175.70 ? 263 PRO   E CG  1 
ATOM   12903 C CD  . PRO   E  3  300 ? 154.566 162.446 111.507 1.00 175.70 ? 263 PRO   E CD  1 
ATOM   12904 N N   . ALA   E  3  301 ? 154.455 164.920 114.076 1.00 177.96 ? 264 ALA   E N   1 
ATOM   12905 C CA  . ALA   E  3  301 ? 155.104 165.884 114.952 1.00 177.96 ? 264 ALA   E CA  1 
ATOM   12906 C C   . ALA   E  3  301 ? 154.103 166.783 115.657 1.00 177.96 ? 264 ALA   E C   1 
ATOM   12907 O O   . ALA   E  3  301 ? 154.476 167.469 116.614 1.00 177.96 ? 264 ALA   E O   1 
ATOM   12908 C CB  . ALA   E  3  301 ? 156.091 166.734 114.154 1.00 177.96 ? 264 ALA   E CB  1 
ATOM   12909 N N   . ARG   E  3  302 ? 152.852 166.792 115.211 1.00 182.97 ? 265 ARG   E N   1 
ATOM   12910 C CA  . ARG   E  3  302 ? 151.814 167.613 115.806 1.00 182.97 ? 265 ARG   E CA  1 
ATOM   12911 C C   . ARG   E  3  302 ? 150.699 166.745 116.364 1.00 182.97 ? 265 ARG   E C   1 
ATOM   12912 O O   . ARG   E  3  302 ? 149.726 167.273 116.915 1.00 182.97 ? 265 ARG   E O   1 
ATOM   12913 C CB  . ARG   E  3  302 ? 151.255 168.591 114.764 1.00 182.97 ? 265 ARG   E CB  1 
ATOM   12914 C CG  . ARG   E  3  302 ? 152.238 169.676 114.352 1.00 182.97 ? 265 ARG   E CG  1 
ATOM   12915 C CD  . ARG   E  3  302 ? 151.560 170.804 113.591 1.00 182.97 ? 265 ARG   E CD  1 
ATOM   12916 N NE  . ARG   E  3  302 ? 150.624 171.553 114.419 1.00 182.97 ? 265 ARG   E NE  1 
ATOM   12917 C CZ  . ARG   E  3  302 ? 149.873 172.554 113.979 1.00 182.97 ? 265 ARG   E CZ  1 
ATOM   12918 N NH1 . ARG   E  3  302 ? 149.918 172.949 112.716 1.00 182.97 ? 265 ARG   E NH1 1 
ATOM   12919 N NH2 . ARG   E  3  302 ? 149.058 173.175 114.826 1.00 182.97 ? 265 ARG   E NH2 1 
ATOM   12920 N N   . THR   E  3  303 ? 150.827 165.424 116.235 1.00 180.89 ? 266 THR   E N   1 
ATOM   12921 C CA  . THR   E  3  303 ? 149.888 164.447 116.770 1.00 180.89 ? 266 THR   E CA  1 
ATOM   12922 C C   . THR   E  3  303 ? 150.467 163.825 118.035 1.00 180.89 ? 266 THR   E C   1 
ATOM   12923 O O   . THR   E  3  303 ? 149.845 163.860 119.104 1.00 180.89 ? 266 THR   E O   1 
ATOM   12924 C CB  . THR   E  3  303 ? 149.581 163.367 115.725 1.00 180.89 ? 266 THR   E CB  1 
ATOM   12925 O OG1 . THR   E  3  303 ? 150.745 162.558 115.519 1.00 180.89 ? 266 THR   E OG1 1 
ATOM   12926 C CG2 . THR   E  3  303 ? 149.162 163.997 114.404 1.00 180.89 ? 266 THR   E CG2 1 
ATOM   12927 N N   . SER   E  3  304 ? 151.661 163.234 117.918 1.00 178.43 ? 267 SER   E N   1 
ATOM   12928 C CA  . SER   E  3  304 ? 152.343 162.706 119.091 1.00 178.43 ? 267 SER   E CA  1 
ATOM   12929 C C   . SER   E  3  304 ? 152.593 163.818 120.095 1.00 178.43 ? 267 SER   E C   1 
ATOM   12930 O O   . SER   E  3  304 ? 152.446 163.622 121.305 1.00 178.43 ? 267 SER   E O   1 
ATOM   12931 C CB  . SER   E  3  304 ? 153.659 162.048 118.680 1.00 178.43 ? 267 SER   E CB  1 
ATOM   12932 O OG  . SER   E  3  304 ? 154.671 163.020 118.491 1.00 178.43 ? 267 SER   E OG  1 
ATOM   12933 N N   . LEU   E  3  305 ? 152.985 164.995 119.606 1.00 176.65 ? 268 LEU   E N   1 
ATOM   12934 C CA  . LEU   E  3  305 ? 153.165 166.147 120.480 1.00 176.65 ? 268 LEU   E CA  1 
ATOM   12935 C C   . LEU   E  3  305 ? 151.904 166.408 121.293 1.00 176.65 ? 268 LEU   E C   1 
ATOM   12936 O O   . LEU   E  3  305 ? 151.952 166.522 122.524 1.00 176.65 ? 268 LEU   E O   1 
ATOM   12937 C CB  . LEU   E  3  305 ? 153.532 167.366 119.632 1.00 176.65 ? 268 LEU   E CB  1 
ATOM   12938 C CG  . LEU   E  3  305 ? 153.727 168.716 120.317 1.00 176.65 ? 268 LEU   E CG  1 
ATOM   12939 C CD1 . LEU   E  3  305 ? 154.781 168.650 121.394 1.00 176.65 ? 268 LEU   E CD1 1 
ATOM   12940 C CD2 . LEU   E  3  305 ? 154.120 169.740 119.270 1.00 176.65 ? 268 LEU   E CD2 1 
ATOM   12941 N N   . GLY   E  3  306 ? 150.757 166.486 120.617 1.00 176.05 ? 269 GLY   E N   1 
ATOM   12942 C CA  . GLY   E  3  306 ? 149.517 166.770 121.319 1.00 176.05 ? 269 GLY   E CA  1 
ATOM   12943 C C   . GLY   E  3  306 ? 149.183 165.707 122.345 1.00 176.05 ? 269 GLY   E C   1 
ATOM   12944 O O   . GLY   E  3  306 ? 148.831 166.014 123.487 1.00 176.05 ? 269 GLY   E O   1 
ATOM   12945 N N   . ILE   E  3  307 ? 149.290 164.436 121.954 1.00 176.45 ? 270 ILE   E N   1 
ATOM   12946 C CA  . ILE   E  3  307 ? 148.850 163.366 122.845 1.00 176.45 ? 270 ILE   E CA  1 
ATOM   12947 C C   . ILE   E  3  307 ? 149.779 163.262 124.050 1.00 176.45 ? 270 ILE   E C   1 
ATOM   12948 O O   . ILE   E  3  307 ? 149.333 163.011 125.178 1.00 176.45 ? 270 ILE   E O   1 
ATOM   12949 C CB  . ILE   E  3  307 ? 148.750 162.035 122.076 1.00 176.45 ? 270 ILE   E CB  1 
ATOM   12950 C CG1 . ILE   E  3  307 ? 147.953 161.003 122.880 1.00 176.45 ? 270 ILE   E CG1 1 
ATOM   12951 C CG2 . ILE   E  3  307 ? 150.127 161.489 121.747 1.00 176.45 ? 270 ILE   E CG2 1 
ATOM   12952 C CD1 . ILE   E  3  307 ? 146.487 161.338 123.052 1.00 176.45 ? 270 ILE   E CD1 1 
ATOM   12953 N N   . THR   E  3  308 ? 151.082 163.446 123.834 1.00 174.91 ? 271 THR   E N   1 
ATOM   12954 C CA  . THR   E  3  308 ? 152.019 163.475 124.949 1.00 174.91 ? 271 THR   E CA  1 
ATOM   12955 C C   . THR   E  3  308 ? 151.730 164.645 125.877 1.00 174.91 ? 271 THR   E C   1 
ATOM   12956 O O   . THR   E  3  308 ? 151.796 164.507 127.105 1.00 174.91 ? 271 THR   E O   1 
ATOM   12957 C CB  . THR   E  3  308 ? 153.445 163.563 124.418 1.00 174.91 ? 271 THR   E CB  1 
ATOM   12958 O OG1 . THR   E  3  308 ? 153.543 164.679 123.525 1.00 174.91 ? 271 THR   E OG1 1 
ATOM   12959 C CG2 . THR   E  3  308 ? 153.831 162.282 123.692 1.00 174.91 ? 271 THR   E CG2 1 
ATOM   12960 N N   . THR   E  3  309 ? 151.425 165.813 125.310 1.00 175.58 ? 272 THR   E N   1 
ATOM   12961 C CA  . THR   E  3  309 ? 151.014 166.935 126.141 1.00 175.58 ? 272 THR   E CA  1 
ATOM   12962 C C   . THR   E  3  309 ? 149.814 166.561 126.998 1.00 175.58 ? 272 THR   E C   1 
ATOM   12963 O O   . THR   E  3  309 ? 149.770 166.878 128.191 1.00 175.58 ? 272 THR   E O   1 
ATOM   12964 C CB  . THR   E  3  309 ? 150.682 168.137 125.262 1.00 175.58 ? 272 THR   E CB  1 
ATOM   12965 O OG1 . THR   E  3  309 ? 151.741 168.351 124.322 1.00 175.58 ? 272 THR   E OG1 1 
ATOM   12966 C CG2 . THR   E  3  309 ? 150.511 169.379 126.111 1.00 175.58 ? 272 THR   E CG2 1 
ATOM   12967 N N   . VAL   E  3  310 ? 148.837 165.876 126.406 1.00 177.52 ? 273 VAL   E N   1 
ATOM   12968 C CA  . VAL   E  3  310 ? 147.634 165.507 127.150 1.00 177.52 ? 273 VAL   E CA  1 
ATOM   12969 C C   . VAL   E  3  310 ? 147.973 164.549 128.285 1.00 177.52 ? 273 VAL   E C   1 
ATOM   12970 O O   . VAL   E  3  310 ? 147.477 164.698 129.411 1.00 177.52 ? 273 VAL   E O   1 
ATOM   12971 C CB  . VAL   E  3  310 ? 146.580 164.910 126.198 1.00 177.52 ? 273 VAL   E CB  1 
ATOM   12972 C CG1 . VAL   E  3  310 ? 145.368 164.421 126.977 1.00 177.52 ? 273 VAL   E CG1 1 
ATOM   12973 C CG2 . VAL   E  3  310 ? 146.146 165.947 125.179 1.00 177.52 ? 273 VAL   E CG2 1 
ATOM   12974 N N   . LEU   E  3  311 ? 148.802 163.540 128.011 1.00 175.46 ? 274 LEU   E N   1 
ATOM   12975 C CA  . LEU   E  3  311 ? 149.103 162.569 129.060 1.00 175.46 ? 274 LEU   E CA  1 
ATOM   12976 C C   . LEU   E  3  311 ? 149.906 163.218 130.183 1.00 175.46 ? 274 LEU   E C   1 
ATOM   12977 O O   . LEU   E  3  311 ? 149.681 162.929 131.367 1.00 175.46 ? 274 LEU   E O   1 
ATOM   12978 C CB  . LEU   E  3  311 ? 149.835 161.353 128.486 1.00 175.46 ? 274 LEU   E CB  1 
ATOM   12979 C CG  . LEU   E  3  311 ? 151.214 161.488 127.842 1.00 175.46 ? 274 LEU   E CG  1 
ATOM   12980 C CD1 . LEU   E  3  311 ? 152.335 161.437 128.873 1.00 175.46 ? 274 LEU   E CD1 1 
ATOM   12981 C CD2 . LEU   E  3  311 ? 151.410 160.405 126.793 1.00 175.46 ? 274 LEU   E CD2 1 
ATOM   12982 N N   . THR   E  3  312 ? 150.830 164.116 129.837 1.00 173.20 ? 275 THR   E N   1 
ATOM   12983 C CA  . THR   E  3  312 ? 151.558 164.843 130.869 1.00 173.20 ? 275 THR   E CA  1 
ATOM   12984 C C   . THR   E  3  312 ? 150.618 165.719 131.684 1.00 173.20 ? 275 THR   E C   1 
ATOM   12985 O O   . THR   E  3  312 ? 150.748 165.813 132.910 1.00 173.20 ? 275 THR   E O   1 
ATOM   12986 C CB  . THR   E  3  312 ? 152.654 165.697 130.235 1.00 173.20 ? 275 THR   E CB  1 
ATOM   12987 O OG1 . THR   E  3  312 ? 153.312 164.948 129.207 1.00 173.20 ? 275 THR   E OG1 1 
ATOM   12988 C CG2 . THR   E  3  312 ? 153.671 166.119 131.282 1.00 173.20 ? 275 THR   E CG2 1 
ATOM   12989 N N   . MET   E  3  313 ? 149.654 166.357 131.019 1.00 177.16 ? 276 MET   E N   1 
ATOM   12990 C CA  . MET   E  3  313 ? 148.689 167.184 131.730 1.00 177.16 ? 276 MET   E CA  1 
ATOM   12991 C C   . MET   E  3  313 ? 147.886 166.361 132.724 1.00 177.16 ? 276 MET   E C   1 
ATOM   12992 O O   . MET   E  3  313 ? 147.683 166.781 133.868 1.00 177.16 ? 276 MET   E O   1 
ATOM   12993 C CB  . MET   E  3  313 ? 147.757 167.864 130.729 1.00 177.16 ? 276 MET   E CB  1 
ATOM   12994 C CG  . MET   E  3  313 ? 147.260 169.228 131.165 1.00 177.16 ? 276 MET   E CG  1 
ATOM   12995 S SD  . MET   E  3  313 ? 148.588 170.437 131.282 1.00 177.16 ? 276 MET   E SD  1 
ATOM   12996 C CE  . MET   E  3  313 ? 148.743 170.595 133.056 1.00 177.16 ? 276 MET   E CE  1 
ATOM   12997 N N   . THR   E  3  314 ? 147.418 165.184 132.308 1.00 175.91 ? 277 THR   E N   1 
ATOM   12998 C CA  . THR   E  3  314 ? 146.600 164.380 133.212 1.00 175.91 ? 277 THR   E CA  1 
ATOM   12999 C C   . THR   E  3  314 ? 147.433 163.840 134.368 1.00 175.91 ? 277 THR   E C   1 
ATOM   13000 O O   . THR   E  3  314 ? 146.954 163.780 135.506 1.00 175.91 ? 277 THR   E O   1 
ATOM   13001 C CB  . THR   E  3  314 ? 145.908 163.239 132.463 1.00 175.91 ? 277 THR   E CB  1 
ATOM   13002 O OG1 . THR   E  3  314 ? 145.115 162.476 133.380 1.00 175.91 ? 277 THR   E OG1 1 
ATOM   13003 C CG2 . THR   E  3  314 ? 146.909 162.329 131.805 1.00 175.91 ? 277 THR   E CG2 1 
ATOM   13004 N N   . THR   E  3  315 ? 148.681 163.443 134.104 1.00 174.05 ? 278 THR   E N   1 
ATOM   13005 C CA  . THR   E  3  315 ? 149.549 163.019 135.200 1.00 174.05 ? 278 THR   E CA  1 
ATOM   13006 C C   . THR   E  3  315 ? 149.760 164.155 136.195 1.00 174.05 ? 278 THR   E C   1 
ATOM   13007 O O   . THR   E  3  315 ? 149.696 163.948 137.416 1.00 174.05 ? 278 THR   E O   1 
ATOM   13008 C CB  . THR   E  3  315 ? 150.887 162.526 134.647 1.00 174.05 ? 278 THR   E CB  1 
ATOM   13009 O OG1 . THR   E  3  315 ? 150.698 161.267 133.989 1.00 174.05 ? 278 THR   E OG1 1 
ATOM   13010 C CG2 . THR   E  3  315 ? 151.917 162.352 135.763 1.00 174.05 ? 278 THR   E CG2 1 
ATOM   13011 N N   . LEU   E  3  316 ? 150.017 165.364 135.691 1.00 170.79 ? 279 LEU   E N   1 
ATOM   13012 C CA  . LEU   E  3  316 ? 150.215 166.501 136.580 1.00 170.79 ? 279 LEU   E CA  1 
ATOM   13013 C C   . LEU   E  3  316 ? 148.959 166.779 137.389 1.00 170.79 ? 279 LEU   E C   1 
ATOM   13014 O O   . LEU   E  3  316 ? 149.037 167.091 138.581 1.00 170.79 ? 279 LEU   E O   1 
ATOM   13015 C CB  . LEU   E  3  316 ? 150.609 167.736 135.771 1.00 170.79 ? 279 LEU   E CB  1 
ATOM   13016 C CG  . LEU   E  3  316 ? 152.081 167.877 135.384 1.00 170.79 ? 279 LEU   E CG  1 
ATOM   13017 C CD1 . LEU   E  3  316 ? 152.266 169.090 134.491 1.00 170.79 ? 279 LEU   E CD1 1 
ATOM   13018 C CD2 . LEU   E  3  316 ? 152.971 167.988 136.613 1.00 170.79 ? 279 LEU   E CD2 1 
ATOM   13019 N N   . SER   E  3  317 ? 147.791 166.680 136.755 1.00 173.71 ? 280 SER   E N   1 
ATOM   13020 C CA  . SER   E  3  317 ? 146.539 166.882 137.474 1.00 173.71 ? 280 SER   E CA  1 
ATOM   13021 C C   . SER   E  3  317 ? 146.382 165.851 138.583 1.00 173.71 ? 280 SER   E C   1 
ATOM   13022 O O   . SER   E  3  317 ? 146.002 166.185 139.712 1.00 173.71 ? 280 SER   E O   1 
ATOM   13023 C CB  . SER   E  3  317 ? 145.363 166.803 136.501 1.00 173.71 ? 280 SER   E CB  1 
ATOM   13024 O OG  . SER   E  3  317 ? 144.133 166.695 137.197 1.00 173.71 ? 280 SER   E OG  1 
ATOM   13025 N N   . THR   E  3  318 ? 146.658 164.585 138.269 1.00 173.81 ? 281 THR   E N   1 
ATOM   13026 C CA  . THR   E  3  318 ? 146.571 163.533 139.275 1.00 173.81 ? 281 THR   E CA  1 
ATOM   13027 C C   . THR   E  3  318 ? 147.455 163.858 140.471 1.00 173.81 ? 281 THR   E C   1 
ATOM   13028 O O   . THR   E  3  318 ? 147.003 163.820 141.622 1.00 173.81 ? 281 THR   E O   1 
ATOM   13029 C CB  . THR   E  3  318 ? 146.964 162.189 138.658 1.00 173.81 ? 281 THR   E CB  1 
ATOM   13030 O OG1 . THR   E  3  318 ? 145.965 161.785 137.714 1.00 173.81 ? 281 THR   E OG1 1 
ATOM   13031 C CG2 . THR   E  3  318 ? 147.106 161.108 139.728 1.00 173.81 ? 281 THR   E CG2 1 
ATOM   13032 N N   . ILE   E  3  319 ? 148.721 164.188 140.215 1.00 171.33 ? 282 ILE   E N   1 
ATOM   13033 C CA  . ILE   E  3  319 ? 149.643 164.476 141.313 1.00 171.33 ? 282 ILE   E CA  1 
ATOM   13034 C C   . ILE   E  3  319 ? 149.145 165.673 142.115 1.00 171.33 ? 282 ILE   E C   1 
ATOM   13035 O O   . ILE   E  3  319 ? 149.066 165.634 143.351 1.00 171.33 ? 282 ILE   E O   1 
ATOM   13036 C CB  . ILE   E  3  319 ? 151.065 164.705 140.772 1.00 171.33 ? 282 ILE   E CB  1 
ATOM   13037 C CG1 . ILE   E  3  319 ? 151.545 163.446 140.041 1.00 171.33 ? 282 ILE   E CG1 1 
ATOM   13038 C CG2 . ILE   E  3  319 ? 152.011 165.088 141.911 1.00 171.33 ? 282 ILE   E CG2 1 
ATOM   13039 C CD1 . ILE   E  3  319 ? 152.979 163.496 139.551 1.00 171.33 ? 282 ILE   E CD1 1 
ATOM   13040 N N   . ALA   E  3  320 ? 148.807 166.759 141.420 1.00 173.94 ? 283 ALA   E N   1 
ATOM   13041 C CA  . ALA   E  3  320 ? 148.402 167.983 142.097 1.00 173.94 ? 283 ALA   E CA  1 
ATOM   13042 C C   . ALA   E  3  320 ? 147.207 167.727 143.003 1.00 173.94 ? 283 ALA   E C   1 
ATOM   13043 O O   . ALA   E  3  320 ? 147.181 168.171 144.157 1.00 173.94 ? 283 ALA   E O   1 
ATOM   13044 C CB  . ALA   E  3  320 ? 148.081 169.064 141.067 1.00 173.94 ? 283 ALA   E CB  1 
ATOM   13045 N N   . ARG   E  3  321 ? 146.200 167.012 142.497 1.00 170.78 ? 284 ARG   E N   1 
ATOM   13046 C CA  . ARG   E  3  321 ? 145.042 166.716 143.330 1.00 170.78 ? 284 ARG   E CA  1 
ATOM   13047 C C   . ARG   E  3  321 ? 145.404 165.779 144.474 1.00 170.78 ? 284 ARG   E C   1 
ATOM   13048 O O   . ARG   E  3  321 ? 144.829 165.888 145.563 1.00 170.78 ? 284 ARG   E O   1 
ATOM   13049 C CB  . ARG   E  3  321 ? 143.924 166.112 142.479 1.00 170.78 ? 284 ARG   E CB  1 
ATOM   13050 C CG  . ARG   E  3  321 ? 142.545 166.205 143.112 1.00 170.78 ? 284 ARG   E CG  1 
ATOM   13051 C CD  . ARG   E  3  321 ? 142.118 167.652 143.304 1.00 170.78 ? 284 ARG   E CD  1 
ATOM   13052 N NE  . ARG   E  3  321 ? 140.676 167.783 143.475 1.00 170.78 ? 284 ARG   E NE  1 
ATOM   13053 C CZ  . ARG   E  3  321 ? 140.017 167.420 144.567 1.00 170.78 ? 284 ARG   E CZ  1 
ATOM   13054 N NH1 . ARG   E  3  321 ? 140.640 166.897 145.610 1.00 170.78 ? 284 ARG   E NH1 1 
ATOM   13055 N NH2 . ARG   E  3  321 ? 138.699 167.589 144.614 1.00 170.78 ? 284 ARG   E NH2 1 
ATOM   13056 N N   . LYS   E  3  322 ? 146.350 164.861 144.258 1.00 172.01 ? 285 LYS   E N   1 
ATOM   13057 C CA  . LYS   E  3  322 ? 146.808 164.014 145.352 1.00 172.01 ? 285 LYS   E CA  1 
ATOM   13058 C C   . LYS   E  3  322 ? 147.546 164.813 146.414 1.00 172.01 ? 285 LYS   E C   1 
ATOM   13059 O O   . LYS   E  3  322 ? 147.711 164.329 147.539 1.00 172.01 ? 285 LYS   E O   1 
ATOM   13060 C CB  . LYS   E  3  322 ? 147.717 162.907 144.819 1.00 172.01 ? 285 LYS   E CB  1 
ATOM   13061 C CG  . LYS   E  3  322 ? 148.239 161.964 145.894 1.00 172.01 ? 285 LYS   E CG  1 
ATOM   13062 C CD  . LYS   E  3  322 ? 149.002 160.793 145.294 1.00 172.01 ? 285 LYS   E CD  1 
ATOM   13063 C CE  . LYS   E  3  322 ? 150.335 161.232 144.709 1.00 172.01 ? 285 LYS   E CE  1 
ATOM   13064 N NZ  . LYS   E  3  322 ? 151.286 161.671 145.767 1.00 172.01 ? 285 LYS   E NZ  1 
ATOM   13065 N N   . SER   E  3  323 ? 147.989 166.026 146.080 1.00 170.07 ? 286 SER   E N   1 
ATOM   13066 C CA  . SER   E  3  323 ? 148.608 166.890 147.080 1.00 170.07 ? 286 SER   E CA  1 
ATOM   13067 C C   . SER   E  3  323 ? 147.707 167.070 148.297 1.00 170.07 ? 286 SER   E C   1 
ATOM   13068 O O   . SER   E  3  323 ? 148.182 167.054 149.438 1.00 170.07 ? 286 SER   E O   1 
ATOM   13069 C CB  . SER   E  3  323 ? 148.947 168.247 146.463 1.00 170.07 ? 286 SER   E CB  1 
ATOM   13070 O OG  . SER   E  3  323 ? 149.710 169.034 147.360 1.00 170.07 ? 286 SER   E OG  1 
ATOM   13071 N N   . LEU   E  3  324 ? 146.403 167.238 148.074 1.00 167.66 ? 287 LEU   E N   1 
ATOM   13072 C CA  . LEU   E  3  324 ? 145.485 167.703 149.108 1.00 167.66 ? 287 LEU   E CA  1 
ATOM   13073 C C   . LEU   E  3  324 ? 144.413 166.656 149.405 1.00 167.66 ? 287 LEU   E C   1 
ATOM   13074 O O   . LEU   E  3  324 ? 144.345 165.634 148.711 1.00 167.66 ? 287 LEU   E O   1 
ATOM   13075 C CB  . LEU   E  3  324 ? 144.869 169.031 148.652 1.00 167.66 ? 287 LEU   E CB  1 
ATOM   13076 C CG  . LEU   E  3  324 ? 144.216 169.080 147.266 1.00 167.66 ? 287 LEU   E CG  1 
ATOM   13077 C CD1 . LEU   E  3  324 ? 142.802 168.537 147.277 1.00 167.66 ? 287 LEU   E CD1 1 
ATOM   13078 C CD2 . LEU   E  3  324 ? 144.234 170.503 146.737 1.00 167.66 ? 287 LEU   E CD2 1 
ATOM   13079 N N   . PRO   E  3  325 ? 143.562 166.860 150.413 1.00 162.05 ? 288 PRO   E N   1 
ATOM   13080 C CA  . PRO   E  3  325 ? 142.542 165.852 150.726 1.00 162.05 ? 288 PRO   E CA  1 
ATOM   13081 C C   . PRO   E  3  325 ? 141.463 165.747 149.660 1.00 162.05 ? 288 PRO   E C   1 
ATOM   13082 O O   . PRO   E  3  325 ? 141.277 166.627 148.818 1.00 162.05 ? 288 PRO   E O   1 
ATOM   13083 C CB  . PRO   E  3  325 ? 141.956 166.342 152.055 1.00 162.05 ? 288 PRO   E CB  1 
ATOM   13084 C CG  . PRO   E  3  325 ? 142.260 167.791 152.082 1.00 162.05 ? 288 PRO   E CG  1 
ATOM   13085 C CD  . PRO   E  3  325 ? 143.619 167.885 151.470 1.00 162.05 ? 288 PRO   E CD  1 
ATOM   13086 N N   . LYS   E  3  326 ? 140.720 164.643 149.735 1.00 160.77 ? 289 LYS   E N   1 
ATOM   13087 C CA  . LYS   E  3  326 ? 139.710 164.295 148.736 1.00 160.77 ? 289 LYS   E CA  1 
ATOM   13088 C C   . LYS   E  3  326 ? 138.417 165.042 149.050 1.00 160.77 ? 289 LYS   E C   1 
ATOM   13089 O O   . LYS   E  3  326 ? 137.486 164.518 149.667 1.00 160.77 ? 289 LYS   E O   1 
ATOM   13090 C CB  . LYS   E  3  326 ? 139.490 162.789 148.712 1.00 160.77 ? 289 LYS   E CB  1 
ATOM   13091 C CG  . LYS   E  3  326 ? 140.770 161.977 148.628 1.00 160.77 ? 289 LYS   E CG  1 
ATOM   13092 C CD  . LYS   E  3  326 ? 140.475 160.488 148.579 1.00 160.77 ? 289 LYS   E CD  1 
ATOM   13093 C CE  . LYS   E  3  326 ? 141.716 159.686 148.228 1.00 160.77 ? 289 LYS   E CE  1 
ATOM   13094 N NZ  . LYS   E  3  326 ? 142.795 159.864 149.238 1.00 160.77 ? 289 LYS   E NZ  1 
ATOM   13095 N N   . VAL   E  3  327 ? 138.361 166.296 148.614 1.00 163.05 ? 290 VAL   E N   1 
ATOM   13096 C CA  . VAL   E  3  327 ? 137.182 167.138 148.789 1.00 163.05 ? 290 VAL   E CA  1 
ATOM   13097 C C   . VAL   E  3  327 ? 136.399 167.155 147.485 1.00 163.05 ? 290 VAL   E C   1 
ATOM   13098 O O   . VAL   E  3  327 ? 136.982 167.230 146.396 1.00 163.05 ? 290 VAL   E O   1 
ATOM   13099 C CB  . VAL   E  3  327 ? 137.561 168.568 149.221 1.00 163.05 ? 290 VAL   E CB  1 
ATOM   13100 C CG1 . VAL   E  3  327 ? 138.049 168.571 150.659 1.00 163.05 ? 290 VAL   E CG1 1 
ATOM   13101 C CG2 . VAL   E  3  327 ? 138.608 169.163 148.287 1.00 163.05 ? 290 VAL   E CG2 1 
ATOM   13102 N N   . SER   E  3  328 ? 135.072 167.086 147.594 1.00 162.33 ? 291 SER   E N   1 
ATOM   13103 C CA  . SER   E  3  328 ? 134.226 166.973 146.413 1.00 162.33 ? 291 SER   E CA  1 
ATOM   13104 C C   . SER   E  3  328 ? 134.064 168.293 145.675 1.00 162.33 ? 291 SER   E C   1 
ATOM   13105 O O   . SER   E  3  328 ? 133.725 168.284 144.487 1.00 162.33 ? 291 SER   E O   1 
ATOM   13106 C CB  . SER   E  3  328 ? 132.846 166.442 146.803 1.00 162.33 ? 291 SER   E CB  1 
ATOM   13107 O OG  . SER   E  3  328 ? 132.103 167.427 147.498 1.00 162.33 ? 291 SER   E OG  1 
ATOM   13108 N N   . TYR   E  3  329 ? 134.294 169.420 146.340 1.00 164.29 ? 292 TYR   E N   1 
ATOM   13109 C CA  . TYR   E  3  329 ? 134.124 170.711 145.696 1.00 164.29 ? 292 TYR   E CA  1 
ATOM   13110 C C   . TYR   E  3  329 ? 135.374 171.077 144.899 1.00 164.29 ? 292 TYR   E C   1 
ATOM   13111 O O   . TYR   E  3  329 ? 136.403 170.400 144.954 1.00 164.29 ? 292 TYR   E O   1 
ATOM   13112 C CB  . TYR   E  3  329 ? 133.808 171.792 146.729 1.00 164.29 ? 292 TYR   E CB  1 
ATOM   13113 C CG  . TYR   E  3  329 ? 134.782 171.860 147.882 1.00 164.29 ? 292 TYR   E CG  1 
ATOM   13114 C CD1 . TYR   E  3  329 ? 135.994 172.521 147.754 1.00 164.29 ? 292 TYR   E CD1 1 
ATOM   13115 C CD2 . TYR   E  3  329 ? 134.485 171.267 149.101 1.00 164.29 ? 292 TYR   E CD2 1 
ATOM   13116 C CE1 . TYR   E  3  329 ? 136.883 172.589 148.806 1.00 164.29 ? 292 TYR   E CE1 1 
ATOM   13117 C CE2 . TYR   E  3  329 ? 135.369 171.329 150.158 1.00 164.29 ? 292 TYR   E CE2 1 
ATOM   13118 C CZ  . TYR   E  3  329 ? 136.566 171.992 150.005 1.00 164.29 ? 292 TYR   E CZ  1 
ATOM   13119 O OH  . TYR   E  3  329 ? 137.451 172.057 151.056 1.00 164.29 ? 292 TYR   E OH  1 
ATOM   13120 N N   . VAL   E  3  330 ? 135.271 172.167 144.146 1.00 169.63 ? 293 VAL   E N   1 
ATOM   13121 C CA  . VAL   E  3  330 ? 136.308 172.586 143.210 1.00 169.63 ? 293 VAL   E CA  1 
ATOM   13122 C C   . VAL   E  3  330 ? 137.172 173.640 143.886 1.00 169.63 ? 293 VAL   E C   1 
ATOM   13123 O O   . VAL   E  3  330 ? 136.659 174.652 144.378 1.00 169.63 ? 293 VAL   E O   1 
ATOM   13124 C CB  . VAL   E  3  330 ? 135.694 173.127 141.907 1.00 169.63 ? 293 VAL   E CB  1 
ATOM   13125 C CG1 . VAL   E  3  330 ? 136.782 173.627 140.966 1.00 169.63 ? 293 VAL   E CG1 1 
ATOM   13126 C CG2 . VAL   E  3  330 ? 134.851 172.055 141.234 1.00 169.63 ? 293 VAL   E CG2 1 
ATOM   13127 N N   . THR   E  3  331 ? 138.479 173.404 143.911 1.00 172.18 ? 294 THR   E N   1 
ATOM   13128 C CA  . THR   E  3  331 ? 139.427 174.363 144.452 1.00 172.18 ? 294 THR   E CA  1 
ATOM   13129 C C   . THR   E  3  331 ? 139.912 175.315 143.363 1.00 172.18 ? 294 THR   E C   1 
ATOM   13130 O O   . THR   E  3  331 ? 139.582 175.181 142.184 1.00 172.18 ? 294 THR   E O   1 
ATOM   13131 C CB  . THR   E  3  331 ? 140.623 173.645 145.081 1.00 172.18 ? 294 THR   E CB  1 
ATOM   13132 O OG1 . THR   E  3  331 ? 141.534 173.243 144.051 1.00 172.18 ? 294 THR   E OG1 1 
ATOM   13133 C CG2 . THR   E  3  331 ? 140.175 172.420 145.868 1.00 172.18 ? 294 THR   E CG2 1 
ATOM   13134 N N   . ALA   E  3  332 ? 140.698 176.309 143.781 1.00 175.44 ? 295 ALA   E N   1 
ATOM   13135 C CA  . ALA   E  3  332 ? 141.273 177.239 142.817 1.00 175.44 ? 295 ALA   E CA  1 
ATOM   13136 C C   . ALA   E  3  332 ? 142.380 176.588 142.001 1.00 175.44 ? 295 ALA   E C   1 
ATOM   13137 O O   . ALA   E  3  332 ? 142.559 176.920 140.824 1.00 175.44 ? 295 ALA   E O   1 
ATOM   13138 C CB  . ALA   E  3  332 ? 141.808 178.476 143.536 1.00 175.44 ? 295 ALA   E CB  1 
ATOM   13139 N N   . MET   E  3  333 ? 143.127 175.662 142.602 1.00 176.12 ? 296 MET   E N   1 
ATOM   13140 C CA  . MET   E  3  333 ? 144.236 175.033 141.893 1.00 176.12 ? 296 MET   E CA  1 
ATOM   13141 C C   . MET   E  3  333 ? 143.732 174.126 140.779 1.00 176.12 ? 296 MET   E C   1 
ATOM   13142 O O   . MET   E  3  333 ? 144.208 174.198 139.638 1.00 176.12 ? 296 MET   E O   1 
ATOM   13143 C CB  . MET   E  3  333 ? 145.096 174.244 142.879 1.00 176.12 ? 296 MET   E CB  1 
ATOM   13144 C CG  . MET   E  3  333 ? 146.349 173.648 142.268 1.00 176.12 ? 296 MET   E CG  1 
ATOM   13145 S SD  . MET   E  3  333 ? 146.058 172.023 141.548 1.00 176.12 ? 296 MET   E SD  1 
ATOM   13146 C CE  . MET   E  3  333 ? 145.881 171.021 143.022 1.00 176.12 ? 296 MET   E CE  1 
ATOM   13147 N N   . ASP   E  3  334 ? 142.750 173.278 141.081 1.00 177.64 ? 297 ASP   E N   1 
ATOM   13148 C CA  . ASP   E  3  334 ? 142.296 172.322 140.085 1.00 177.64 ? 297 ASP   E CA  1 
ATOM   13149 C C   . ASP   E  3  334 ? 141.429 172.969 139.018 1.00 177.64 ? 297 ASP   E C   1 
ATOM   13150 O O   . ASP   E  3  334 ? 141.353 172.444 137.907 1.00 177.64 ? 297 ASP   E O   1 
ATOM   13151 C CB  . ASP   E  3  334 ? 141.532 171.178 140.757 1.00 177.64 ? 297 ASP   E CB  1 
ATOM   13152 C CG  . ASP   E  3  334 ? 140.338 171.659 141.553 1.00 177.64 ? 297 ASP   E CG  1 
ATOM   13153 O OD1 . ASP   E  3  334 ? 140.071 172.876 141.545 1.00 177.64 ? 297 ASP   E OD1 1 
ATOM   13154 O OD2 . ASP   E  3  334 ? 139.669 170.820 142.191 1.00 177.64 ? 297 ASP   E OD2 1 
ATOM   13155 N N   . LEU   E  3  335 ? 140.830 174.126 139.301 1.00 176.69 ? 298 LEU   E N   1 
ATOM   13156 C CA  . LEU   E  3  335 ? 140.222 174.907 138.230 1.00 176.69 ? 298 LEU   E CA  1 
ATOM   13157 C C   . LEU   E  3  335 ? 141.277 175.360 137.230 1.00 176.69 ? 298 LEU   E C   1 
ATOM   13158 O O   . LEU   E  3  335 ? 141.075 175.271 136.013 1.00 176.69 ? 298 LEU   E O   1 
ATOM   13159 C CB  . LEU   E  3  335 ? 139.481 176.107 138.819 1.00 176.69 ? 298 LEU   E CB  1 
ATOM   13160 C CG  . LEU   E  3  335 ? 139.027 177.196 137.845 1.00 176.69 ? 298 LEU   E CG  1 
ATOM   13161 C CD1 . LEU   E  3  335 ? 137.827 176.721 137.049 1.00 176.69 ? 298 LEU   E CD1 1 
ATOM   13162 C CD2 . LEU   E  3  335 ? 138.700 178.472 138.597 1.00 176.69 ? 298 LEU   E CD2 1 
ATOM   13163 N N   . PHE   E  3  336 ? 142.415 175.839 137.731 1.00 178.30 ? 299 PHE   E N   1 
ATOM   13164 C CA  . PHE   E  3  336 ? 143.517 176.221 136.855 1.00 178.30 ? 299 PHE   E CA  1 
ATOM   13165 C C   . PHE   E  3  336 ? 144.007 175.028 136.045 1.00 178.30 ? 299 PHE   E C   1 
ATOM   13166 O O   . PHE   E  3  336 ? 144.235 175.131 134.832 1.00 178.30 ? 299 PHE   E O   1 
ATOM   13167 C CB  . PHE   E  3  336 ? 144.648 176.813 137.695 1.00 178.30 ? 299 PHE   E CB  1 
ATOM   13168 C CG  . PHE   E  3  336 ? 145.730 177.463 136.889 1.00 178.30 ? 299 PHE   E CG  1 
ATOM   13169 C CD1 . PHE   E  3  336 ? 146.793 176.721 136.408 1.00 178.30 ? 299 PHE   E CD1 1 
ATOM   13170 C CD2 . PHE   E  3  336 ? 145.678 178.814 136.601 1.00 178.30 ? 299 PHE   E CD2 1 
ATOM   13171 C CE1 . PHE   E  3  336 ? 147.790 177.318 135.666 1.00 178.30 ? 299 PHE   E CE1 1 
ATOM   13172 C CE2 . PHE   E  3  336 ? 146.671 179.415 135.857 1.00 178.30 ? 299 PHE   E CE2 1 
ATOM   13173 C CZ  . PHE   E  3  336 ? 147.728 178.666 135.389 1.00 178.30 ? 299 PHE   E CZ  1 
ATOM   13174 N N   . VAL   E  3  337 ? 144.181 173.882 136.704 1.00 177.57 ? 300 VAL   E N   1 
ATOM   13175 C CA  . VAL   E  3  337 ? 144.664 172.697 136.000 1.00 177.57 ? 300 VAL   E CA  1 
ATOM   13176 C C   . VAL   E  3  337 ? 143.668 172.277 134.927 1.00 177.57 ? 300 VAL   E C   1 
ATOM   13177 O O   . VAL   E  3  337 ? 144.052 171.906 133.810 1.00 177.57 ? 300 VAL   E O   1 
ATOM   13178 C CB  . VAL   E  3  337 ? 144.936 171.559 137.001 1.00 177.57 ? 300 VAL   E CB  1 
ATOM   13179 C CG1 . VAL   E  3  337 ? 145.354 170.291 136.275 1.00 177.57 ? 300 VAL   E CG1 1 
ATOM   13180 C CG2 . VAL   E  3  337 ? 146.007 171.974 137.995 1.00 177.57 ? 300 VAL   E CG2 1 
ATOM   13181 N N   . SER   E  3  338 ? 142.374 172.333 135.244 1.00 178.53 ? 301 SER   E N   1 
ATOM   13182 C CA  . SER   E  3  338 ? 141.356 171.966 134.270 1.00 178.53 ? 301 SER   E CA  1 
ATOM   13183 C C   . SER   E  3  338 ? 141.359 172.921 133.086 1.00 178.53 ? 301 SER   E C   1 
ATOM   13184 O O   . SER   E  3  338 ? 141.197 172.494 131.939 1.00 178.53 ? 301 SER   E O   1 
ATOM   13185 C CB  . SER   E  3  338 ? 139.982 171.945 134.936 1.00 178.53 ? 301 SER   E CB  1 
ATOM   13186 O OG  . SER   E  3  338 ? 140.012 171.185 136.131 1.00 178.53 ? 301 SER   E OG  1 
ATOM   13187 N N   . VAL   E  3  339 ? 141.536 174.217 133.338 1.00 179.21 ? 302 VAL   E N   1 
ATOM   13188 C CA  . VAL   E  3  339 ? 141.577 175.169 132.233 1.00 179.21 ? 302 VAL   E CA  1 
ATOM   13189 C C   . VAL   E  3  339 ? 142.792 174.909 131.352 1.00 179.21 ? 302 VAL   E C   1 
ATOM   13190 O O   . VAL   E  3  339 ? 142.713 175.002 130.123 1.00 179.21 ? 302 VAL   E O   1 
ATOM   13191 C CB  . VAL   E  3  339 ? 141.558 176.611 132.769 1.00 179.21 ? 302 VAL   E CB  1 
ATOM   13192 C CG1 . VAL   E  3  339 ? 141.966 177.601 131.679 1.00 179.21 ? 302 VAL   E CG1 1 
ATOM   13193 C CG2 . VAL   E  3  339 ? 140.183 176.947 133.317 1.00 179.21 ? 302 VAL   E CG2 1 
ATOM   13194 N N   . CYS   E  3  340 ? 143.942 174.636 131.976 1.00 179.22 ? 303 CYS   E N   1 
ATOM   13195 C CA  . CYS   E  3  340 ? 145.190 174.308 131.239 1.00 179.22 ? 303 CYS   E CA  1 
ATOM   13196 C C   . CYS   E  3  340 ? 144.970 172.964 130.548 1.00 179.22 ? 303 CYS   E C   1 
ATOM   13197 O O   . CYS   E  3  340 ? 145.637 172.714 129.527 1.00 179.22 ? 303 CYS   E O   1 
ATOM   13198 C CB  . CYS   E  3  340 ? 146.390 174.241 132.175 1.00 179.22 ? 303 CYS   E CB  1 
ATOM   13199 S SG  . CYS   E  3  340 ? 146.839 175.844 132.890 1.00 179.22 ? 303 CYS   E SG  1 
ATOM   13200 N N   . PHE   E  3  341 ? 144.061 172.140 131.077 1.00 178.95 ? 304 PHE   E N   1 
ATOM   13201 C CA  . PHE   E  3  341 ? 143.719 170.821 130.487 1.00 178.95 ? 304 PHE   E CA  1 
ATOM   13202 C C   . PHE   E  3  341 ? 142.765 171.062 129.316 1.00 178.95 ? 304 PHE   E C   1 
ATOM   13203 O O   . PHE   E  3  341 ? 142.814 170.276 128.350 1.00 178.95 ? 304 PHE   E O   1 
ATOM   13204 C CB  . PHE   E  3  341 ? 143.123 169.902 131.557 1.00 178.95 ? 304 PHE   E CB  1 
ATOM   13205 C CG  . PHE   E  3  341 ? 143.058 168.444 131.181 1.00 178.95 ? 304 PHE   E CG  1 
ATOM   13206 C CD1 . PHE   E  3  341 ? 144.197 167.763 130.782 1.00 178.95 ? 304 PHE   E CD1 1 
ATOM   13207 C CD2 . PHE   E  3  341 ? 141.864 167.745 131.250 1.00 178.95 ? 304 PHE   E CD2 1 
ATOM   13208 C CE1 . PHE   E  3  341 ? 144.141 166.420 130.445 1.00 178.95 ? 304 PHE   E CE1 1 
ATOM   13209 C CE2 . PHE   E  3  341 ? 141.811 166.401 130.913 1.00 178.95 ? 304 PHE   E CE2 1 
ATOM   13210 C CZ  . PHE   E  3  341 ? 142.948 165.742 130.512 1.00 178.95 ? 304 PHE   E CZ  1 
ATOM   13211 N N   . ILE   E  3  342 ? 141.937 172.111 129.383 1.00 180.64 ? 305 ILE   E N   1 
ATOM   13212 C CA  . ILE   E  3  342 ? 141.023 172.472 128.262 1.00 180.64 ? 305 ILE   E CA  1 
ATOM   13213 C C   . ILE   E  3  342 ? 141.833 173.106 127.132 1.00 180.64 ? 305 ILE   E C   1 
ATOM   13214 O O   . ILE   E  3  342 ? 141.519 172.798 125.991 1.00 180.64 ? 305 ILE   E O   1 
ATOM   13215 C CB  . ILE   E  3  342 ? 139.908 173.416 128.752 1.00 180.64 ? 305 ILE   E CB  1 
ATOM   13216 C CG1 . ILE   E  3  342 ? 138.923 172.702 129.680 1.00 180.64 ? 305 ILE   E CG1 1 
ATOM   13217 C CG2 . ILE   E  3  342 ? 139.196 174.066 127.577 1.00 180.64 ? 305 ILE   E CG2 1 
ATOM   13218 C CD1 . ILE   E  3  342 ? 138.272 171.487 129.065 1.00 180.64 ? 305 ILE   E CD1 1 
ATOM   13219 N N   . PHE   E  3  343 ? 142.820 173.950 127.438 1.00 181.26 ? 306 PHE   E N   1 
ATOM   13220 C CA  . PHE   E  3  343 ? 143.616 174.648 126.433 1.00 181.26 ? 306 PHE   E CA  1 
ATOM   13221 C C   . PHE   E  3  343 ? 144.382 173.662 125.561 1.00 181.26 ? 306 PHE   E C   1 
ATOM   13222 O O   . PHE   E  3  343 ? 144.416 173.798 124.331 1.00 181.26 ? 306 PHE   E O   1 
ATOM   13223 C CB  . PHE   E  3  343 ? 144.586 175.616 127.108 1.00 181.26 ? 306 PHE   E CB  1 
ATOM   13224 C CG  . PHE   E  3  343 ? 144.082 177.026 127.185 1.00 181.26 ? 306 PHE   E CG  1 
ATOM   13225 C CD1 . PHE   E  3  343 ? 144.343 177.923 126.164 1.00 181.26 ? 306 PHE   E CD1 1 
ATOM   13226 C CD2 . PHE   E  3  343 ? 143.354 177.459 128.277 1.00 181.26 ? 306 PHE   E CD2 1 
ATOM   13227 C CE1 . PHE   E  3  343 ? 143.884 179.223 126.230 1.00 181.26 ? 306 PHE   E CE1 1 
ATOM   13228 C CE2 . PHE   E  3  343 ? 142.892 178.758 128.348 1.00 181.26 ? 306 PHE   E CE2 1 
ATOM   13229 C CZ  . PHE   E  3  343 ? 143.159 179.641 127.324 1.00 181.26 ? 306 PHE   E CZ  1 
ATOM   13230 N N   . VAL   E  3  344 ? 145.003 172.659 126.183 1.00 179.50 ? 307 VAL   E N   1 
ATOM   13231 C CA  . VAL   E  3  344 ? 145.761 171.678 125.409 1.00 179.50 ? 307 VAL   E CA  1 
ATOM   13232 C C   . VAL   E  3  344 ? 144.831 170.889 124.493 1.00 179.50 ? 307 VAL   E C   1 
ATOM   13233 O O   . VAL   E  3  344 ? 145.140 170.655 123.315 1.00 179.50 ? 307 VAL   E O   1 
ATOM   13234 C CB  . VAL   E  3  344 ? 146.548 170.750 126.353 1.00 179.50 ? 307 VAL   E CB  1 
ATOM   13235 C CG1 . VAL   E  3  344 ? 147.174 169.591 125.584 1.00 179.50 ? 307 VAL   E CG1 1 
ATOM   13236 C CG2 . VAL   E  3  344 ? 147.614 171.536 127.095 1.00 179.50 ? 307 VAL   E CG2 1 
ATOM   13237 N N   . PHE   E  3  345 ? 143.682 170.463 125.020 1.00 184.10 ? 308 PHE   E N   1 
ATOM   13238 C CA  . PHE   E  3  345 ? 142.701 169.765 124.195 1.00 184.10 ? 308 PHE   E CA  1 
ATOM   13239 C C   . PHE   E  3  345 ? 142.233 170.635 123.036 1.00 184.10 ? 308 PHE   E C   1 
ATOM   13240 O O   . PHE   E  3  345 ? 142.050 170.144 121.916 1.00 184.10 ? 308 PHE   E O   1 
ATOM   13241 C CB  . PHE   E  3  345 ? 141.515 169.334 125.056 1.00 184.10 ? 308 PHE   E CB  1 
ATOM   13242 C CG  . PHE   E  3  345 ? 140.511 168.491 124.328 1.00 184.10 ? 308 PHE   E CG  1 
ATOM   13243 C CD1 . PHE   E  3  345 ? 140.710 167.129 124.181 1.00 184.10 ? 308 PHE   E CD1 1 
ATOM   13244 C CD2 . PHE   E  3  345 ? 139.366 169.057 123.797 1.00 184.10 ? 308 PHE   E CD2 1 
ATOM   13245 C CE1 . PHE   E  3  345 ? 139.787 166.349 123.514 1.00 184.10 ? 308 PHE   E CE1 1 
ATOM   13246 C CE2 . PHE   E  3  345 ? 138.440 168.281 123.130 1.00 184.10 ? 308 PHE   E CE2 1 
ATOM   13247 C CZ  . PHE   E  3  345 ? 138.651 166.926 122.989 1.00 184.10 ? 308 PHE   E CZ  1 
ATOM   13248 N N   . SER   E  3  346 ? 142.015 171.927 123.290 1.00 186.55 ? 309 SER   E N   1 
ATOM   13249 C CA  . SER   E  3  346 ? 141.599 172.834 122.229 1.00 186.55 ? 309 SER   E CA  1 
ATOM   13250 C C   . SER   E  3  346 ? 142.658 172.918 121.145 1.00 186.55 ? 309 SER   E C   1 
ATOM   13251 O O   . SER   E  3  346 ? 142.340 172.891 119.953 1.00 186.55 ? 309 SER   E O   1 
ATOM   13252 C CB  . SER   E  3  346 ? 141.315 174.219 122.808 1.00 186.55 ? 309 SER   E CB  1 
ATOM   13253 O OG  . SER   E  3  346 ? 140.180 174.194 123.655 1.00 186.55 ? 309 SER   E OG  1 
ATOM   13254 N N   . ALA   E  3  347 ? 143.928 173.011 121.540 1.00 184.69 ? 310 ALA   E N   1 
ATOM   13255 C CA  . ALA   E  3  347 ? 144.997 173.053 120.548 1.00 184.69 ? 310 ALA   E CA  1 
ATOM   13256 C C   . ALA   E  3  347 ? 145.012 171.779 119.712 1.00 184.69 ? 310 ALA   E C   1 
ATOM   13257 O O   . ALA   E  3  347 ? 145.134 171.831 118.479 1.00 184.69 ? 310 ALA   E O   1 
ATOM   13258 C CB  . ALA   E  3  347 ? 146.344 173.258 121.238 1.00 184.69 ? 310 ALA   E CB  1 
ATOM   13259 N N   . LEU   E  3  348 ? 144.879 170.624 120.364 1.00 183.62 ? 311 LEU   E N   1 
ATOM   13260 C CA  . LEU   E  3  348 ? 144.935 169.362 119.633 1.00 183.62 ? 311 LEU   E CA  1 
ATOM   13261 C C   . LEU   E  3  348 ? 143.769 169.238 118.658 1.00 183.62 ? 311 LEU   E C   1 
ATOM   13262 O O   . LEU   E  3  348 ? 143.953 168.853 117.497 1.00 183.62 ? 311 LEU   E O   1 
ATOM   13263 C CB  . LEU   E  3  348 ? 144.950 168.189 120.613 1.00 183.62 ? 311 LEU   E CB  1 
ATOM   13264 C CG  . LEU   E  3  348 ? 145.116 166.786 120.018 1.00 183.62 ? 311 LEU   E CG  1 
ATOM   13265 C CD1 . LEU   E  3  348 ? 146.195 166.740 118.943 1.00 183.62 ? 311 LEU   E CD1 1 
ATOM   13266 C CD2 . LEU   E  3  348 ? 145.427 165.783 121.119 1.00 183.62 ? 311 LEU   E CD2 1 
ATOM   13267 N N   . VAL   E  3  349 ? 142.553 169.546 119.116 1.00 190.84 ? 312 VAL   E N   1 
ATOM   13268 C CA  . VAL   E  3  349 ? 141.401 169.453 118.225 1.00 190.84 ? 312 VAL   E CA  1 
ATOM   13269 C C   . VAL   E  3  349 ? 141.509 170.476 117.103 1.00 190.84 ? 312 VAL   E C   1 
ATOM   13270 O O   . VAL   E  3  349 ? 141.069 170.219 115.976 1.00 190.84 ? 312 VAL   E O   1 
ATOM   13271 C CB  . VAL   E  3  349 ? 140.086 169.617 119.010 1.00 190.84 ? 312 VAL   E CB  1 
ATOM   13272 C CG1 . VAL   E  3  349 ? 139.992 171.003 119.622 1.00 190.84 ? 312 VAL   E CG1 1 
ATOM   13273 C CG2 . VAL   E  3  349 ? 138.891 169.339 118.108 1.00 190.84 ? 312 VAL   E CG2 1 
ATOM   13274 N N   . GLU   E  3  350 ? 142.074 171.652 117.384 1.00 190.86 ? 313 GLU   E N   1 
ATOM   13275 C CA  . GLU   E  3  350 ? 142.276 172.634 116.329 1.00 190.86 ? 313 GLU   E CA  1 
ATOM   13276 C C   . GLU   E  3  350 ? 143.208 172.085 115.261 1.00 190.86 ? 313 GLU   E C   1 
ATOM   13277 O O   . GLU   E  3  350 ? 142.957 172.252 114.063 1.00 190.86 ? 313 GLU   E O   1 
ATOM   13278 C CB  . GLU   E  3  350 ? 142.831 173.929 116.918 1.00 190.86 ? 313 GLU   E CB  1 
ATOM   13279 C CG  . GLU   E  3  350 ? 141.874 174.639 117.864 1.00 190.86 ? 313 GLU   E CG  1 
ATOM   13280 C CD  . GLU   E  3  350 ? 140.549 174.989 117.210 1.00 190.86 ? 313 GLU   E CD  1 
ATOM   13281 O OE1 . GLU   E  3  350 ? 140.549 175.406 116.033 1.00 190.86 ? 313 GLU   E OE1 1 
ATOM   13282 O OE2 . GLU   E  3  350 ? 139.504 174.846 117.879 1.00 190.86 ? 313 GLU   E OE2 1 
ATOM   13283 N N   . TYR   E  3  351 ? 144.289 171.421 115.675 1.00 187.09 ? 314 TYR   E N   1 
ATOM   13284 C CA  . TYR   E  3  351 ? 145.169 170.798 114.691 1.00 187.09 ? 314 TYR   E CA  1 
ATOM   13285 C C   . TYR   E  3  351 ? 144.444 169.713 113.909 1.00 187.09 ? 314 TYR   E C   1 
ATOM   13286 O O   . TYR   E  3  351 ? 144.642 169.575 112.697 1.00 187.09 ? 314 TYR   E O   1 
ATOM   13287 C CB  . TYR   E  3  351 ? 146.405 170.200 115.355 1.00 187.09 ? 314 TYR   E CB  1 
ATOM   13288 C CG  . TYR   E  3  351 ? 147.274 169.479 114.349 1.00 187.09 ? 314 TYR   E CG  1 
ATOM   13289 C CD1 . TYR   E  3  351 ? 147.718 170.121 113.202 1.00 187.09 ? 314 TYR   E CD1 1 
ATOM   13290 C CD2 . TYR   E  3  351 ? 147.608 168.144 114.522 1.00 187.09 ? 314 TYR   E CD2 1 
ATOM   13291 C CE1 . TYR   E  3  351 ? 148.494 169.462 112.270 1.00 187.09 ? 314 TYR   E CE1 1 
ATOM   13292 C CE2 . TYR   E  3  351 ? 148.383 167.476 113.596 1.00 187.09 ? 314 TYR   E CE2 1 
ATOM   13293 C CZ  . TYR   E  3  351 ? 148.821 168.139 112.470 1.00 187.09 ? 314 TYR   E CZ  1 
ATOM   13294 O OH  . TYR   E  3  351 ? 149.597 167.478 111.545 1.00 187.09 ? 314 TYR   E OH  1 
ATOM   13295 N N   . GLY   E  3  352 ? 143.633 168.905 114.591 1.00 190.96 ? 315 GLY   E N   1 
ATOM   13296 C CA  . GLY   E  3  352 ? 142.882 167.876 113.889 1.00 190.96 ? 315 GLY   E CA  1 
ATOM   13297 C C   . GLY   E  3  352 ? 141.978 168.456 112.819 1.00 190.96 ? 315 GLY   E C   1 
ATOM   13298 O O   . GLY   E  3  352 ? 141.946 167.979 111.681 1.00 190.96 ? 315 GLY   E O   1 
ATOM   13299 N N   . THR   E  3  353 ? 141.242 169.511 113.169 1.00 193.44 ? 316 THR   E N   1 
ATOM   13300 C CA  . THR   E  3  353 ? 140.356 170.146 112.200 1.00 193.44 ? 316 THR   E CA  1 
ATOM   13301 C C   . THR   E  3  353 ? 141.153 170.784 111.071 1.00 193.44 ? 316 THR   E C   1 
ATOM   13302 O O   . THR   E  3  353 ? 140.741 170.734 109.907 1.00 193.44 ? 316 THR   E O   1 
ATOM   13303 C CB  . THR   E  3  353 ? 139.479 171.190 112.889 1.00 193.44 ? 316 THR   E CB  1 
ATOM   13304 O OG1 . THR   E  3  353 ? 140.306 172.178 113.516 1.00 193.44 ? 316 THR   E OG1 1 
ATOM   13305 C CG2 . THR   E  3  353 ? 138.582 170.537 113.931 1.00 193.44 ? 316 THR   E CG2 1 
ATOM   13306 N N   . LEU   E  3  354 ? 142.294 171.392 111.398 1.00 194.35 ? 317 LEU   E N   1 
ATOM   13307 C CA  . LEU   E  3  354 ? 143.147 171.972 110.369 1.00 194.35 ? 317 LEU   E CA  1 
ATOM   13308 C C   . LEU   E  3  354 ? 143.592 170.908 109.376 1.00 194.35 ? 317 LEU   E C   1 
ATOM   13309 O O   . LEU   E  3  354 ? 143.509 171.103 108.159 1.00 194.35 ? 317 LEU   E O   1 
ATOM   13310 C CB  . LEU   E  3  354 ? 144.357 172.642 111.019 1.00 194.35 ? 317 LEU   E CB  1 
ATOM   13311 C CG  . LEU   E  3  354 ? 145.279 173.447 110.102 1.00 194.35 ? 317 LEU   E CG  1 
ATOM   13312 C CD1 . LEU   E  3  354 ? 145.948 174.561 110.891 1.00 194.35 ? 317 LEU   E CD1 1 
ATOM   13313 C CD2 . LEU   E  3  354 ? 146.330 172.574 109.436 1.00 194.35 ? 317 LEU   E CD2 1 
ATOM   13314 N N   . HIS   E  3  355 ? 144.058 169.766 109.885 1.00 189.45 ? 318 HIS   E N   1 
ATOM   13315 C CA  . HIS   E  3  355 ? 144.512 168.692 109.009 1.00 189.45 ? 318 HIS   E CA  1 
ATOM   13316 C C   . HIS   E  3  355 ? 143.367 168.152 108.168 1.00 189.45 ? 318 HIS   E C   1 
ATOM   13317 O O   . HIS   E  3  355 ? 143.550 167.826 106.989 1.00 189.45 ? 318 HIS   E O   1 
ATOM   13318 C CB  . HIS   E  3  355 ? 145.142 167.570 109.832 1.00 189.45 ? 318 HIS   E CB  1 
ATOM   13319 C CG  . HIS   E  3  355 ? 145.639 166.426 109.006 1.00 189.45 ? 318 HIS   E CG  1 
ATOM   13320 N ND1 . HIS   E  3  355 ? 144.876 165.308 108.748 1.00 189.45 ? 318 HIS   E ND1 1 
ATOM   13321 C CD2 . HIS   E  3  355 ? 146.820 166.229 108.374 1.00 189.45 ? 318 HIS   E CD2 1 
ATOM   13322 C CE1 . HIS   E  3  355 ? 145.565 164.472 107.993 1.00 189.45 ? 318 HIS   E CE1 1 
ATOM   13323 N NE2 . HIS   E  3  355 ? 146.749 165.007 107.753 1.00 189.45 ? 318 HIS   E NE2 1 
ATOM   13324 N N   . TYR   E  3  356 ? 142.175 168.048 108.755 1.00 191.57 ? 319 TYR   E N   1 
ATOM   13325 C CA  . TYR   E  3  356 ? 141.025 167.590 107.985 1.00 191.57 ? 319 TYR   E CA  1 
ATOM   13326 C C   . TYR   E  3  356 ? 140.709 168.564 106.858 1.00 191.57 ? 319 TYR   E C   1 
ATOM   13327 O O   . TYR   E  3  356 ? 140.411 168.150 105.732 1.00 191.57 ? 319 TYR   E O   1 
ATOM   13328 C CB  . TYR   E  3  356 ? 139.817 167.421 108.904 1.00 191.57 ? 319 TYR   E CB  1 
ATOM   13329 C CG  . TYR   E  3  356 ? 138.560 166.981 108.192 1.00 191.57 ? 319 TYR   E CG  1 
ATOM   13330 C CD1 . TYR   E  3  356 ? 138.541 165.825 107.425 1.00 191.57 ? 319 TYR   E CD1 1 
ATOM   13331 C CD2 . TYR   E  3  356 ? 137.388 167.717 108.295 1.00 191.57 ? 319 TYR   E CD2 1 
ATOM   13332 C CE1 . TYR   E  3  356 ? 137.392 165.417 106.776 1.00 191.57 ? 319 TYR   E CE1 1 
ATOM   13333 C CE2 . TYR   E  3  356 ? 136.235 167.318 107.651 1.00 191.57 ? 319 TYR   E CE2 1 
ATOM   13334 C CZ  . TYR   E  3  356 ? 136.242 166.168 106.892 1.00 191.57 ? 319 TYR   E CZ  1 
ATOM   13335 O OH  . TYR   E  3  356 ? 135.094 165.768 106.248 1.00 191.57 ? 319 TYR   E OH  1 
ATOM   13336 N N   . PHE   E  3  357 ? 140.773 169.864 107.144 1.00 195.37 ? 320 PHE   E N   1 
ATOM   13337 C CA  . PHE   E  3  357 ? 140.472 170.880 106.146 1.00 195.37 ? 320 PHE   E CA  1 
ATOM   13338 C C   . PHE   E  3  357 ? 141.585 171.057 105.121 1.00 195.37 ? 320 PHE   E C   1 
ATOM   13339 O O   . PHE   E  3  357 ? 141.344 171.666 104.073 1.00 195.37 ? 320 PHE   E O   1 
ATOM   13340 C CB  . PHE   E  3  357 ? 140.186 172.216 106.835 1.00 195.37 ? 320 PHE   E CB  1 
ATOM   13341 C CG  . PHE   E  3  357 ? 138.846 172.276 107.522 1.00 195.37 ? 320 PHE   E CG  1 
ATOM   13342 C CD1 . PHE   E  3  357 ? 138.009 171.170 107.562 1.00 195.37 ? 320 PHE   E CD1 1 
ATOM   13343 C CD2 . PHE   E  3  357 ? 138.422 173.447 108.126 1.00 195.37 ? 320 PHE   E CD2 1 
ATOM   13344 C CE1 . PHE   E  3  357 ? 136.783 171.232 108.190 1.00 195.37 ? 320 PHE   E CE1 1 
ATOM   13345 C CE2 . PHE   E  3  357 ? 137.196 173.513 108.757 1.00 195.37 ? 320 PHE   E CE2 1 
ATOM   13346 C CZ  . PHE   E  3  357 ? 136.376 172.404 108.788 1.00 195.37 ? 320 PHE   E CZ  1 
ATOM   13347 N N   . VAL   E  3  358 ? 142.793 170.552 105.394 1.00 196.31 ? 321 VAL   E N   1 
ATOM   13348 C CA  . VAL   E  3  358 ? 143.851 170.629 104.385 1.00 196.31 ? 321 VAL   E CA  1 
ATOM   13349 C C   . VAL   E  3  358 ? 143.362 170.020 103.081 1.00 196.31 ? 321 VAL   E C   1 
ATOM   13350 O O   . VAL   E  3  358 ? 143.576 170.576 101.997 1.00 196.31 ? 321 VAL   E O   1 
ATOM   13351 C CB  . VAL   E  3  358 ? 145.139 169.936 104.876 1.00 196.31 ? 321 VAL   E CB  1 
ATOM   13352 C CG1 . VAL   E  3  358 ? 146.178 169.884 103.762 1.00 196.31 ? 321 VAL   E CG1 1 
ATOM   13353 C CG2 . VAL   E  3  358 ? 145.728 170.663 106.064 1.00 196.31 ? 321 VAL   E CG2 1 
ATOM   13354 N N   . SER   E  3  359 ? 142.697 168.868 103.164 1.00 197.70 ? 322 SER   E N   1 
ATOM   13355 C CA  . SER   E  3  359 ? 142.233 168.204 101.955 1.00 197.70 ? 322 SER   E CA  1 
ATOM   13356 C C   . SER   E  3  359 ? 141.145 169.018 101.268 1.00 197.70 ? 322 SER   E C   1 
ATOM   13357 O O   . SER   E  3  359 ? 141.041 168.998 100.036 1.00 197.70 ? 322 SER   E O   1 
ATOM   13358 C CB  . SER   E  3  359 ? 141.718 166.805 102.289 1.00 197.70 ? 322 SER   E CB  1 
ATOM   13359 O OG  . SER   E  3  359 ? 142.670 166.082 103.049 1.00 197.70 ? 322 SER   E OG  1 
ATOM   13360 N N   . SER   E  3  360 ? 140.332 169.737 102.042 1.00 199.87 ? 323 SER   E N   1 
ATOM   13361 C CA  . SER   E  3  360 ? 139.252 170.530 101.466 1.00 199.87 ? 323 SER   E CA  1 
ATOM   13362 C C   . SER   E  3  360 ? 139.757 171.881 100.968 1.00 199.87 ? 323 SER   E C   1 
ATOM   13363 O O   . SER   E  3  360 ? 139.658 172.190 99.776  1.00 199.87 ? 323 SER   E O   1 
ATOM   13364 C CB  . SER   E  3  360 ? 138.143 170.722 102.504 1.00 199.87 ? 323 SER   E CB  1 
ATOM   13365 O OG  . SER   E  3  360 ? 138.551 171.618 103.524 1.00 199.87 ? 323 SER   E OG  1 
ATOM   13366 N N   . GLN   E  3  361 ? 140.302 172.699 101.867 1.00 199.20 ? 324 GLN   E N   1 
ATOM   13367 C CA  . GLN   E  3  361 ? 140.691 174.070 101.544 1.00 199.20 ? 324 GLN   E CA  1 
ATOM   13368 C C   . GLN   E  3  361 ? 142.100 174.337 102.059 1.00 199.20 ? 324 GLN   E C   1 
ATOM   13369 O O   . GLN   E  3  361 ? 142.321 174.310 103.287 1.00 199.20 ? 324 GLN   E O   1 
ATOM   13370 C CB  . GLN   E  3  361 ? 139.704 175.069 102.152 1.00 199.20 ? 324 GLN   E CB  1 
ATOM   13371 C CG  . GLN   E  3  361 ? 138.354 175.122 101.459 1.00 199.20 ? 324 GLN   E CG  1 
ATOM   13372 C CD  . GLN   E  3  361 ? 137.472 173.936 101.792 1.00 199.20 ? 324 GLN   E CD  1 
ATOM   13373 O OE1 . GLN   E  3  361 ? 137.180 173.672 102.958 1.00 199.20 ? 324 GLN   E OE1 1 
ATOM   13374 N NE2 . GLN   E  3  361 ? 137.028 173.224 100.763 1.00 199.20 ? 324 GLN   E NE2 1 
ATOM   13375 N N   . PRO   E  3  362 ? 143.079 174.600 101.186 1.00 200.17 ? 325 PRO   E N   1 
ATOM   13376 C CA  . PRO   E  3  362 ? 144.428 174.895 101.700 1.00 200.17 ? 325 PRO   E CA  1 
ATOM   13377 C C   . PRO   E  3  362 ? 144.516 176.257 102.364 1.00 200.17 ? 325 PRO   E C   1 
ATOM   13378 O O   . PRO   E  3  362 ? 145.166 176.393 103.409 1.00 200.17 ? 325 PRO   E O   1 
ATOM   13379 C CB  . PRO   E  3  362 ? 145.314 174.811 100.447 1.00 200.17 ? 325 PRO   E CB  1 
ATOM   13380 C CG  . PRO   E  3  362 ? 144.487 174.115 99.412  1.00 200.17 ? 325 PRO   E CG  1 
ATOM   13381 C CD  . PRO   E  3  362 ? 143.071 174.464 99.720  1.00 200.17 ? 325 PRO   E CD  1 
ATOM   13382 N N   . ALA   E  3  363 ? 143.876 177.274 101.782 1.00 198.28 ? 326 ALA   E N   1 
ATOM   13383 C CA  . ALA   E  3  363 ? 143.930 178.612 102.360 1.00 198.28 ? 326 ALA   E CA  1 
ATOM   13384 C C   . ALA   E  3  363 ? 143.292 178.624 103.740 1.00 198.28 ? 326 ALA   E C   1 
ATOM   13385 O O   . ALA   E  3  363 ? 143.744 179.344 104.642 1.00 198.28 ? 326 ALA   E O   1 
ATOM   13386 C CB  . ALA   E  3  363 ? 143.237 179.613 101.437 1.00 198.28 ? 326 ALA   E CB  1 
ATOM   13387 N N   . ARG   E  3  364 ? 142.220 177.849 103.913 1.00 198.19 ? 327 ARG   E N   1 
ATOM   13388 C CA  . ARG   E  3  364 ? 141.573 177.762 105.215 1.00 198.19 ? 327 ARG   E CA  1 
ATOM   13389 C C   . ARG   E  3  364 ? 142.577 177.355 106.282 1.00 198.19 ? 327 ARG   E C   1 
ATOM   13390 O O   . ARG   E  3  364 ? 142.725 178.037 107.301 1.00 198.19 ? 327 ARG   E O   1 
ATOM   13391 C CB  . ARG   E  3  364 ? 140.418 176.762 105.150 1.00 198.19 ? 327 ARG   E CB  1 
ATOM   13392 C CG  . ARG   E  3  364 ? 139.356 176.957 106.215 1.00 198.19 ? 327 ARG   E CG  1 
ATOM   13393 C CD  . ARG   E  3  364 ? 138.089 176.199 105.860 1.00 198.19 ? 327 ARG   E CD  1 
ATOM   13394 N NE  . ARG   E  3  364 ? 137.070 176.313 106.896 1.00 198.19 ? 327 ARG   E NE  1 
ATOM   13395 C CZ  . ARG   E  3  364 ? 135.846 175.811 106.800 1.00 198.19 ? 327 ARG   E CZ  1 
ATOM   13396 N NH1 . ARG   E  3  364 ? 135.449 175.154 105.723 1.00 198.19 ? 327 ARG   E NH1 1 
ATOM   13397 N NH2 . ARG   E  3  364 ? 134.998 175.974 107.812 1.00 198.19 ? 327 ARG   E NH2 1 
ATOM   13398 N N   . ALA   E  3  365 ? 143.295 176.255 106.050 1.00 198.82 ? 328 ALA   E N   1 
ATOM   13399 C CA  . ALA   E  3  365 ? 144.283 175.796 107.020 1.00 198.82 ? 328 ALA   E CA  1 
ATOM   13400 C C   . ALA   E  3  365 ? 145.416 176.803 107.167 1.00 198.82 ? 328 ALA   E C   1 
ATOM   13401 O O   . ALA   E  3  365 ? 145.907 177.045 108.278 1.00 198.82 ? 328 ALA   E O   1 
ATOM   13402 C CB  . ALA   E  3  365 ? 144.830 174.432 106.601 1.00 198.82 ? 328 ALA   E CB  1 
ATOM   13403 N N   . ALA   E  3  366 ? 145.859 177.386 106.051 1.00 197.40 ? 329 ALA   E N   1 
ATOM   13404 C CA  . ALA   E  3  366 ? 146.955 178.347 106.102 1.00 197.40 ? 329 ALA   E CA  1 
ATOM   13405 C C   . ALA   E  3  366 ? 146.634 179.496 107.048 1.00 197.40 ? 329 ALA   E C   1 
ATOM   13406 O O   . ALA   E  3  366 ? 147.446 179.847 107.912 1.00 197.40 ? 329 ALA   E O   1 
ATOM   13407 C CB  . ALA   E  3  366 ? 147.252 178.872 104.697 1.00 197.40 ? 329 ALA   E CB  1 
ATOM   13408 N N   . LYS   E  3  367 ? 145.452 180.097 106.905 1.00 195.57 ? 330 LYS   E N   1 
ATOM   13409 C CA  . LYS   E  3  367 ? 145.106 181.210 107.784 1.00 195.57 ? 330 LYS   E CA  1 
ATOM   13410 C C   . LYS   E  3  367 ? 144.709 180.736 109.177 1.00 195.57 ? 330 LYS   E C   1 
ATOM   13411 O O   . LYS   E  3  367 ? 144.907 181.467 110.156 1.00 195.57 ? 330 LYS   E O   1 
ATOM   13412 C CB  . LYS   E  3  367 ? 143.972 182.040 107.181 1.00 195.57 ? 330 LYS   E CB  1 
ATOM   13413 C CG  . LYS   E  3  367 ? 142.634 181.326 107.092 1.00 195.57 ? 330 LYS   E CG  1 
ATOM   13414 C CD  . LYS   E  3  367 ? 141.645 182.128 106.257 1.00 195.57 ? 330 LYS   E CD  1 
ATOM   13415 C CE  . LYS   E  3  367 ? 140.290 181.446 106.174 1.00 195.57 ? 330 LYS   E CE  1 
ATOM   13416 N NZ  . LYS   E  3  367 ? 139.496 181.626 107.420 1.00 195.57 ? 330 LYS   E NZ  1 
ATOM   13417 N N   . MET   E  3  368 ? 144.183 179.514 109.289 1.00 196.91 ? 331 MET   E N   1 
ATOM   13418 C CA  . MET   E  3  368 ? 143.814 178.971 110.591 1.00 196.91 ? 331 MET   E CA  1 
ATOM   13419 C C   . MET   E  3  368 ? 145.037 178.796 111.478 1.00 196.91 ? 331 MET   E C   1 
ATOM   13420 O O   . MET   E  3  368 ? 144.972 179.033 112.690 1.00 196.91 ? 331 MET   E O   1 
ATOM   13421 C CB  . MET   E  3  368 ? 143.073 177.646 110.405 1.00 196.91 ? 331 MET   E CB  1 
ATOM   13422 C CG  . MET   E  3  368 ? 142.624 176.979 111.699 1.00 196.91 ? 331 MET   E CG  1 
ATOM   13423 S SD  . MET   E  3  368 ? 142.199 175.238 111.494 1.00 196.91 ? 331 MET   E SD  1 
ATOM   13424 C CE  . MET   E  3  368 ? 141.202 175.281 110.006 1.00 196.91 ? 331 MET   E CE  1 
ATOM   13425 N N   . ASP   E  3  369 ? 146.151 178.342 110.903 1.00 193.82 ? 332 ASP   E N   1 
ATOM   13426 C CA  . ASP   E  3  369 ? 147.361 178.175 111.701 1.00 193.82 ? 332 ASP   E CA  1 
ATOM   13427 C C   . ASP   E  3  369 ? 147.742 179.481 112.388 1.00 193.82 ? 332 ASP   E C   1 
ATOM   13428 O O   . ASP   E  3  369 ? 147.951 179.516 113.606 1.00 193.82 ? 332 ASP   E O   1 
ATOM   13429 C CB  . ASP   E  3  369 ? 148.505 177.674 110.820 1.00 193.82 ? 332 ASP   E CB  1 
ATOM   13430 C CG  . ASP   E  3  369 ? 149.578 176.953 111.613 1.00 193.82 ? 332 ASP   E CG  1 
ATOM   13431 O OD1 . ASP   E  3  369 ? 149.612 177.113 112.850 1.00 193.82 ? 332 ASP   E OD1 1 
ATOM   13432 O OD2 . ASP   E  3  369 ? 150.386 176.224 111.000 1.00 193.82 ? 332 ASP   E OD2 1 
ATOM   13433 N N   . SER   E  3  370 ? 147.825 180.573 111.626 1.00 189.76 ? 333 SER   E N   1 
ATOM   13434 C CA  . SER   E  3  370 ? 148.210 181.853 112.212 1.00 189.76 ? 333 SER   E CA  1 
ATOM   13435 C C   . SER   E  3  370 ? 147.139 182.364 113.169 1.00 189.76 ? 333 SER   E C   1 
ATOM   13436 O O   . SER   E  3  370 ? 147.452 182.945 114.222 1.00 189.76 ? 333 SER   E O   1 
ATOM   13437 C CB  . SER   E  3  370 ? 148.476 182.876 111.110 1.00 189.76 ? 333 SER   E CB  1 
ATOM   13438 O OG  . SER   E  3  370 ? 148.904 184.111 111.658 1.00 189.76 ? 333 SER   E OG  1 
ATOM   13439 N N   . TYR   E  3  371 ? 145.866 182.128 112.837 1.00 191.87 ? 334 TYR   E N   1 
ATOM   13440 C CA  . TYR   E  3  371 ? 144.797 182.572 113.718 1.00 191.87 ? 334 TYR   E CA  1 
ATOM   13441 C C   . TYR   E  3  371 ? 144.920 181.911 115.079 1.00 191.87 ? 334 TYR   E C   1 
ATOM   13442 O O   . TYR   E  3  371 ? 144.771 182.572 116.109 1.00 191.87 ? 334 TYR   E O   1 
ATOM   13443 C CB  . TYR   E  3  371 ? 143.437 182.256 113.096 1.00 191.87 ? 334 TYR   E CB  1 
ATOM   13444 C CG  . TYR   E  3  371 ? 142.909 183.322 112.162 1.00 191.87 ? 334 TYR   E CG  1 
ATOM   13445 C CD1 . TYR   E  3  371 ? 143.769 184.196 111.511 1.00 191.87 ? 334 TYR   E CD1 1 
ATOM   13446 C CD2 . TYR   E  3  371 ? 141.546 183.454 111.935 1.00 191.87 ? 334 TYR   E CD2 1 
ATOM   13447 C CE1 . TYR   E  3  371 ? 143.286 185.170 110.660 1.00 191.87 ? 334 TYR   E CE1 1 
ATOM   13448 C CE2 . TYR   E  3  371 ? 141.054 184.424 111.086 1.00 191.87 ? 334 TYR   E CE2 1 
ATOM   13449 C CZ  . TYR   E  3  371 ? 141.928 185.279 110.450 1.00 191.87 ? 334 TYR   E CZ  1 
ATOM   13450 O OH  . TYR   E  3  371 ? 141.442 186.248 109.604 1.00 191.87 ? 334 TYR   E OH  1 
ATOM   13451 N N   . ALA   E  3  372 ? 145.184 180.605 115.106 1.00 191.40 ? 335 ALA   E N   1 
ATOM   13452 C CA  . ALA   E  3  372 ? 145.401 179.935 116.383 1.00 191.40 ? 335 ALA   E CA  1 
ATOM   13453 C C   . ALA   E  3  372 ? 146.673 180.444 117.049 1.00 191.40 ? 335 ALA   E C   1 
ATOM   13454 O O   . ALA   E  3  372 ? 146.690 180.700 118.260 1.00 191.40 ? 335 ALA   E O   1 
ATOM   13455 C CB  . ALA   E  3  372 ? 145.469 178.423 116.178 1.00 191.40 ? 335 ALA   E CB  1 
ATOM   13456 N N   . ARG   E  3  373 ? 147.731 180.645 116.255 1.00 186.43 ? 336 ARG   E N   1 
ATOM   13457 C CA  . ARG   E  3  373 ? 149.003 181.119 116.786 1.00 186.43 ? 336 ARG   E CA  1 
ATOM   13458 C C   . ARG   E  3  373 ? 148.832 182.401 117.576 1.00 186.43 ? 336 ARG   E C   1 
ATOM   13459 O O   . ARG   E  3  373 ? 149.576 182.648 118.531 1.00 186.43 ? 336 ARG   E O   1 
ATOM   13460 C CB  . ARG   E  3  373 ? 149.995 181.355 115.648 1.00 186.43 ? 336 ARG   E CB  1 
ATOM   13461 C CG  . ARG   E  3  373 ? 150.743 180.121 115.193 1.00 186.43 ? 336 ARG   E CG  1 
ATOM   13462 C CD  . ARG   E  3  373 ? 151.791 180.485 114.158 1.00 186.43 ? 336 ARG   E CD  1 
ATOM   13463 N NE  . ARG   E  3  373 ? 152.251 179.323 113.408 1.00 186.43 ? 336 ARG   E NE  1 
ATOM   13464 C CZ  . ARG   E  3  373 ? 152.787 179.376 112.196 1.00 186.43 ? 336 ARG   E CZ  1 
ATOM   13465 N NH1 . ARG   E  3  373 ? 152.961 180.526 111.565 1.00 186.43 ? 336 ARG   E NH1 1 
ATOM   13466 N NH2 . ARG   E  3  373 ? 153.158 178.246 111.601 1.00 186.43 ? 336 ARG   E NH2 1 
ATOM   13467 N N   . ILE   E  3  374 ? 147.865 183.227 117.195 1.00 186.51 ? 337 ILE   E N   1 
ATOM   13468 C CA  . ILE   E  3  374 ? 147.649 184.504 117.862 1.00 186.51 ? 337 ILE   E CA  1 
ATOM   13469 C C   . ILE   E  3  374 ? 146.542 184.414 118.907 1.00 186.51 ? 337 ILE   E C   1 
ATOM   13470 O O   . ILE   E  3  374 ? 146.639 185.031 119.968 1.00 186.51 ? 337 ILE   E O   1 
ATOM   13471 C CB  . ILE   E  3  374 ? 147.342 185.597 116.814 1.00 186.51 ? 337 ILE   E CB  1 
ATOM   13472 C CG1 . ILE   E  3  374 ? 148.601 185.956 116.013 1.00 186.51 ? 337 ILE   E CG1 1 
ATOM   13473 C CG2 . ILE   E  3  374 ? 146.762 186.848 117.475 1.00 186.51 ? 337 ILE   E CG2 1 
ATOM   13474 C CD1 . ILE   E  3  374 ? 149.756 186.514 116.834 1.00 186.51 ? 337 ILE   E CD1 1 
ATOM   13475 N N   . PHE   E  3  375 ? 145.484 183.653 118.627 1.00 188.66 ? 338 PHE   E N   1 
ATOM   13476 C CA  . PHE   E  3  375 ? 144.340 183.586 119.528 1.00 188.66 ? 338 PHE   E CA  1 
ATOM   13477 C C   . PHE   E  3  375 ? 144.641 182.794 120.795 1.00 188.66 ? 338 PHE   E C   1 
ATOM   13478 O O   . PHE   E  3  375 ? 144.022 183.046 121.836 1.00 188.66 ? 338 PHE   E O   1 
ATOM   13479 C CB  . PHE   E  3  375 ? 143.149 182.962 118.799 1.00 188.66 ? 338 PHE   E CB  1 
ATOM   13480 C CG  . PHE   E  3  375 ? 142.467 183.891 117.827 1.00 188.66 ? 338 PHE   E CG  1 
ATOM   13481 C CD1 . PHE   E  3  375 ? 142.999 185.138 117.528 1.00 188.66 ? 338 PHE   E CD1 1 
ATOM   13482 C CD2 . PHE   E  3  375 ? 141.294 183.506 117.199 1.00 188.66 ? 338 PHE   E CD2 1 
ATOM   13483 C CE1 . PHE   E  3  375 ? 142.370 185.980 116.632 1.00 188.66 ? 338 PHE   E CE1 1 
ATOM   13484 C CE2 . PHE   E  3  375 ? 140.662 184.344 116.301 1.00 188.66 ? 338 PHE   E CE2 1 
ATOM   13485 C CZ  . PHE   E  3  375 ? 141.200 185.582 116.018 1.00 188.66 ? 338 PHE   E CZ  1 
ATOM   13486 N N   . PHE   E  3  376 ? 145.582 181.839 120.742 1.00 187.66 ? 339 PHE   E N   1 
ATOM   13487 C CA  . PHE   E  3  376 ? 145.848 181.027 121.931 1.00 187.66 ? 339 PHE   E CA  1 
ATOM   13488 C C   . PHE   E  3  376 ? 146.591 181.806 123.007 1.00 187.66 ? 339 PHE   E C   1 
ATOM   13489 O O   . PHE   E  3  376 ? 146.093 181.887 124.145 1.00 187.66 ? 339 PHE   E O   1 
ATOM   13490 C CB  . PHE   E  3  376 ? 146.593 179.750 121.533 1.00 187.66 ? 339 PHE   E CB  1 
ATOM   13491 C CG  . PHE   E  3  376 ? 145.685 178.606 121.180 1.00 187.66 ? 339 PHE   E CG  1 
ATOM   13492 C CD1 . PHE   E  3  376 ? 144.991 178.598 119.983 1.00 187.66 ? 339 PHE   E CD1 1 
ATOM   13493 C CD2 . PHE   E  3  376 ? 145.527 177.539 122.047 1.00 187.66 ? 339 PHE   E CD2 1 
ATOM   13494 C CE1 . PHE   E  3  376 ? 144.157 177.546 119.658 1.00 187.66 ? 339 PHE   E CE1 1 
ATOM   13495 C CE2 . PHE   E  3  376 ? 144.693 176.485 121.726 1.00 187.66 ? 339 PHE   E CE2 1 
ATOM   13496 C CZ  . PHE   E  3  376 ? 144.008 176.489 120.531 1.00 187.66 ? 339 PHE   E CZ  1 
ATOM   13497 N N   . PRO   E  3  377 ? 147.764 182.385 122.743 1.00 187.70 ? 340 PRO   E N   1 
ATOM   13498 C CA  . PRO   E  3  377 ? 148.468 183.095 123.825 1.00 187.70 ? 340 PRO   E CA  1 
ATOM   13499 C C   . PRO   E  3  377 ? 147.666 184.237 124.419 1.00 187.70 ? 340 PRO   E C   1 
ATOM   13500 O O   . PRO   E  3  377 ? 147.723 184.461 125.634 1.00 187.70 ? 340 PRO   E O   1 
ATOM   13501 C CB  . PRO   E  3  377 ? 149.750 183.594 123.141 1.00 187.70 ? 340 PRO   E CB  1 
ATOM   13502 C CG  . PRO   E  3  377 ? 149.894 182.761 121.914 1.00 187.70 ? 340 PRO   E CG  1 
ATOM   13503 C CD  . PRO   E  3  377 ? 148.506 182.442 121.474 1.00 187.70 ? 340 PRO   E CD  1 
ATOM   13504 N N   . THR   E  3  378 ? 146.913 184.969 123.597 1.00 188.01 ? 341 THR   E N   1 
ATOM   13505 C CA  . THR   E  3  378 ? 146.097 186.055 124.129 1.00 188.01 ? 341 THR   E CA  1 
ATOM   13506 C C   . THR   E  3  378 ? 145.030 185.525 125.077 1.00 188.01 ? 341 THR   E C   1 
ATOM   13507 O O   . THR   E  3  378 ? 144.816 186.083 126.161 1.00 188.01 ? 341 THR   E O   1 
ATOM   13508 C CB  . THR   E  3  378 ? 145.454 186.835 122.982 1.00 188.01 ? 341 THR   E CB  1 
ATOM   13509 O OG1 . THR   E  3  378 ? 146.478 187.382 122.143 1.00 188.01 ? 341 THR   E OG1 1 
ATOM   13510 C CG2 . THR   E  3  378 ? 144.583 187.968 123.516 1.00 188.01 ? 341 THR   E CG2 1 
ATOM   13511 N N   . ALA   E  3  379 ? 144.357 184.439 124.692 1.00 184.17 ? 342 ALA   E N   1 
ATOM   13512 C CA  . ALA   E  3  379 ? 143.344 183.856 125.563 1.00 184.17 ? 342 ALA   E CA  1 
ATOM   13513 C C   . ALA   E  3  379 ? 143.957 183.355 126.861 1.00 184.17 ? 342 ALA   E C   1 
ATOM   13514 O O   . ALA   E  3  379 ? 143.375 183.524 127.939 1.00 184.17 ? 342 ALA   E O   1 
ATOM   13515 C CB  . ALA   E  3  379 ? 142.623 182.720 124.838 1.00 184.17 ? 342 ALA   E CB  1 
ATOM   13516 N N   . PHE   E  3  380 ? 145.137 182.739 126.782 1.00 182.86 ? 343 PHE   E N   1 
ATOM   13517 C CA  . PHE   E  3  380 ? 145.777 182.236 127.992 1.00 182.86 ? 343 PHE   E CA  1 
ATOM   13518 C C   . PHE   E  3  380 ? 146.181 183.376 128.917 1.00 182.86 ? 343 PHE   E C   1 
ATOM   13519 O O   . PHE   E  3  380 ? 145.993 183.291 130.136 1.00 182.86 ? 343 PHE   E O   1 
ATOM   13520 C CB  . PHE   E  3  380 ? 146.989 181.388 127.620 1.00 182.86 ? 343 PHE   E CB  1 
ATOM   13521 C CG  . PHE   E  3  380 ? 147.507 180.540 128.745 1.00 182.86 ? 343 PHE   E CG  1 
ATOM   13522 C CD1 . PHE   E  3  380 ? 146.742 179.508 129.259 1.00 182.86 ? 343 PHE   E CD1 1 
ATOM   13523 C CD2 . PHE   E  3  380 ? 148.763 180.767 129.280 1.00 182.86 ? 343 PHE   E CD2 1 
ATOM   13524 C CE1 . PHE   E  3  380 ? 147.217 178.723 130.290 1.00 182.86 ? 343 PHE   E CE1 1 
ATOM   13525 C CE2 . PHE   E  3  380 ? 149.243 179.984 130.311 1.00 182.86 ? 343 PHE   E CE2 1 
ATOM   13526 C CZ  . PHE   E  3  380 ? 148.469 178.961 130.816 1.00 182.86 ? 343 PHE   E CZ  1 
ATOM   13527 N N   . CYS   E  3  381 ? 146.730 184.456 128.358 1.00 183.03 ? 344 CYS   E N   1 
ATOM   13528 C CA  . CYS   E  3  381 ? 147.083 185.608 129.179 1.00 183.03 ? 344 CYS   E CA  1 
ATOM   13529 C C   . CYS   E  3  381 ? 145.845 186.218 129.819 1.00 183.03 ? 344 CYS   E C   1 
ATOM   13530 O O   . CYS   E  3  381 ? 145.870 186.611 130.992 1.00 183.03 ? 344 CYS   E O   1 
ATOM   13531 C CB  . CYS   E  3  381 ? 147.818 186.646 128.334 1.00 183.03 ? 344 CYS   E CB  1 
ATOM   13532 S SG  . CYS   E  3  381 ? 149.533 186.216 127.965 1.00 183.03 ? 344 CYS   E SG  1 
ATOM   13533 N N   . LEU   E  3  382 ? 144.750 186.305 129.063 1.00 182.14 ? 345 LEU   E N   1 
ATOM   13534 C CA  . LEU   E  3  382 ? 143.520 186.856 129.616 1.00 182.14 ? 345 LEU   E CA  1 
ATOM   13535 C C   . LEU   E  3  382 ? 143.001 185.996 130.759 1.00 182.14 ? 345 LEU   E C   1 
ATOM   13536 O O   . LEU   E  3  382 ? 142.584 186.516 131.802 1.00 182.14 ? 345 LEU   E O   1 
ATOM   13537 C CB  . LEU   E  3  382 ? 142.466 186.976 128.517 1.00 182.14 ? 345 LEU   E CB  1 
ATOM   13538 C CG  . LEU   E  3  382 ? 141.160 187.667 128.905 1.00 182.14 ? 345 LEU   E CG  1 
ATOM   13539 C CD1 . LEU   E  3  382 ? 141.403 189.115 129.299 1.00 182.14 ? 345 LEU   E CD1 1 
ATOM   13540 C CD2 . LEU   E  3  382 ? 140.162 187.579 127.765 1.00 182.14 ? 345 LEU   E CD2 1 
ATOM   13541 N N   . PHE   E  3  383 ? 143.013 184.673 130.579 1.00 182.85 ? 346 PHE   E N   1 
ATOM   13542 C CA  . PHE   E  3  383 ? 142.574 183.788 131.650 1.00 182.85 ? 346 PHE   E CA  1 
ATOM   13543 C C   . PHE   E  3  383 ? 143.462 183.925 132.876 1.00 182.85 ? 346 PHE   E C   1 
ATOM   13544 O O   . PHE   E  3  383 ? 142.968 183.939 134.007 1.00 182.85 ? 346 PHE   E O   1 
ATOM   13545 C CB  . PHE   E  3  383 ? 142.565 182.337 131.179 1.00 182.85 ? 346 PHE   E CB  1 
ATOM   13546 C CG  . PHE   E  3  383 ? 142.635 181.347 132.305 1.00 182.85 ? 346 PHE   E CG  1 
ATOM   13547 C CD1 . PHE   E  3  383 ? 141.535 181.119 133.112 1.00 182.85 ? 346 PHE   E CD1 1 
ATOM   13548 C CD2 . PHE   E  3  383 ? 143.808 180.661 132.570 1.00 182.85 ? 346 PHE   E CD2 1 
ATOM   13549 C CE1 . PHE   E  3  383 ? 141.599 180.216 134.155 1.00 182.85 ? 346 PHE   E CE1 1 
ATOM   13550 C CE2 . PHE   E  3  383 ? 143.877 179.757 133.611 1.00 182.85 ? 346 PHE   E CE2 1 
ATOM   13551 C CZ  . PHE   E  3  383 ? 142.772 179.534 134.405 1.00 182.85 ? 346 PHE   E CZ  1 
ATOM   13552 N N   . ASN   E  3  384 ? 144.777 184.017 132.674 1.00 184.05 ? 347 ASN   E N   1 
ATOM   13553 C CA  . ASN   E  3  384 ? 145.677 184.209 133.805 1.00 184.05 ? 347 ASN   E CA  1 
ATOM   13554 C C   . ASN   E  3  384 ? 145.333 185.486 134.554 1.00 184.05 ? 347 ASN   E C   1 
ATOM   13555 O O   . ASN   E  3  384 ? 145.231 185.494 135.788 1.00 184.05 ? 347 ASN   E O   1 
ATOM   13556 C CB  . ASN   E  3  384 ? 147.124 184.252 133.320 1.00 184.05 ? 347 ASN   E CB  1 
ATOM   13557 C CG  . ASN   E  3  384 ? 147.671 182.880 133.001 1.00 184.05 ? 347 ASN   E CG  1 
ATOM   13558 O OD1 . ASN   E  3  384 ? 147.424 181.916 133.725 1.00 184.05 ? 347 ASN   E OD1 1 
ATOM   13559 N ND2 . ASN   E  3  384 ? 148.421 182.783 131.911 1.00 184.05 ? 347 ASN   E ND2 1 
ATOM   13560 N N   . LEU   E  3  385 ? 145.150 186.582 133.818 1.00 182.55 ? 348 LEU   E N   1 
ATOM   13561 C CA  . LEU   E  3  385 ? 144.831 187.851 134.457 1.00 182.55 ? 348 LEU   E CA  1 
ATOM   13562 C C   . LEU   E  3  385 ? 143.544 187.742 135.261 1.00 182.55 ? 348 LEU   E C   1 
ATOM   13563 O O   . LEU   E  3  385 ? 143.495 188.135 136.432 1.00 182.55 ? 348 LEU   E O   1 
ATOM   13564 C CB  . LEU   E  3  385 ? 144.716 188.950 133.402 1.00 182.55 ? 348 LEU   E CB  1 
ATOM   13565 C CG  . LEU   E  3  385 ? 144.504 190.366 133.940 1.00 182.55 ? 348 LEU   E CG  1 
ATOM   13566 C CD1 . LEU   E  3  385 ? 145.732 190.848 134.697 1.00 182.55 ? 348 LEU   E CD1 1 
ATOM   13567 C CD2 . LEU   E  3  385 ? 144.164 191.317 132.806 1.00 182.55 ? 348 LEU   E CD2 1 
ATOM   13568 N N   . VAL   E  3  386 ? 142.494 187.189 134.653 1.00 183.52 ? 349 VAL   E N   1 
ATOM   13569 C CA  . VAL   E  3  386 ? 141.207 187.093 135.339 1.00 183.52 ? 349 VAL   E CA  1 
ATOM   13570 C C   . VAL   E  3  386 ? 141.341 186.236 136.591 1.00 183.52 ? 349 VAL   E C   1 
ATOM   13571 O O   . VAL   E  3  386 ? 140.881 186.611 137.677 1.00 183.52 ? 349 VAL   E O   1 
ATOM   13572 C CB  . VAL   E  3  386 ? 140.135 186.537 134.383 1.00 183.52 ? 349 VAL   E CB  1 
ATOM   13573 C CG1 . VAL   E  3  386 ? 138.862 186.168 135.141 1.00 183.52 ? 349 VAL   E CG1 1 
ATOM   13574 C CG2 . VAL   E  3  386 ? 139.834 187.543 133.285 1.00 183.52 ? 349 VAL   E CG2 1 
ATOM   13575 N N   . TYR   E  3  387 ? 141.983 185.076 136.458 1.00 180.94 ? 350 TYR   E N   1 
ATOM   13576 C CA  . TYR   E  3  387 ? 142.107 184.147 137.574 1.00 180.94 ? 350 TYR   E CA  1 
ATOM   13577 C C   . TYR   E  3  387 ? 142.844 184.794 138.739 1.00 180.94 ? 350 TYR   E C   1 
ATOM   13578 O O   . TYR   E  3  387 ? 142.362 184.786 139.881 1.00 180.94 ? 350 TYR   E O   1 
ATOM   13579 C CB  . TYR   E  3  387 ? 142.832 182.891 137.083 1.00 180.94 ? 350 TYR   E CB  1 
ATOM   13580 C CG  . TYR   E  3  387 ? 143.168 181.852 138.129 1.00 180.94 ? 350 TYR   E CG  1 
ATOM   13581 C CD1 . TYR   E  3  387 ? 144.236 182.025 138.999 1.00 180.94 ? 350 TYR   E CD1 1 
ATOM   13582 C CD2 . TYR   E  3  387 ? 142.442 180.673 138.212 1.00 180.94 ? 350 TYR   E CD2 1 
ATOM   13583 C CE1 . TYR   E  3  387 ? 144.551 181.066 139.940 1.00 180.94 ? 350 TYR   E CE1 1 
ATOM   13584 C CE2 . TYR   E  3  387 ? 142.751 179.709 139.147 1.00 180.94 ? 350 TYR   E CE2 1 
ATOM   13585 C CZ  . TYR   E  3  387 ? 143.806 179.909 140.008 1.00 180.94 ? 350 TYR   E CZ  1 
ATOM   13586 O OH  . TYR   E  3  387 ? 144.114 178.948 140.942 1.00 180.94 ? 350 TYR   E OH  1 
ATOM   13587 N N   . TRP   E  3  388 ? 144.015 185.374 138.465 1.00 182.59 ? 351 TRP   E N   1 
ATOM   13588 C CA  . TRP   E  3  388 ? 144.820 185.923 139.548 1.00 182.59 ? 351 TRP   E CA  1 
ATOM   13589 C C   . TRP   E  3  388 ? 144.164 187.155 140.158 1.00 182.59 ? 351 TRP   E C   1 
ATOM   13590 O O   . TRP   E  3  388 ? 144.210 187.342 141.377 1.00 182.59 ? 351 TRP   E O   1 
ATOM   13591 C CB  . TRP   E  3  388 ? 146.225 186.257 139.049 1.00 182.59 ? 351 TRP   E CB  1 
ATOM   13592 C CG  . TRP   E  3  388 ? 147.037 185.047 138.714 1.00 182.59 ? 351 TRP   E CG  1 
ATOM   13593 C CD1 . TRP   E  3  388 ? 147.425 184.637 137.473 1.00 182.59 ? 351 TRP   E CD1 1 
ATOM   13594 C CD2 . TRP   E  3  388 ? 147.543 184.073 139.633 1.00 182.59 ? 351 TRP   E CD2 1 
ATOM   13595 N NE1 . TRP   E  3  388 ? 148.150 183.475 137.563 1.00 182.59 ? 351 TRP   E NE1 1 
ATOM   13596 C CE2 . TRP   E  3  388 ? 148.237 183.108 138.879 1.00 182.59 ? 351 TRP   E CE2 1 
ATOM   13597 C CE3 . TRP   E  3  388 ? 147.482 183.928 141.021 1.00 182.59 ? 351 TRP   E CE3 1 
ATOM   13598 C CZ2 . TRP   E  3  388 ? 148.864 182.013 139.465 1.00 182.59 ? 351 TRP   E CZ2 1 
ATOM   13599 C CZ3 . TRP   E  3  388 ? 148.105 182.840 141.601 1.00 182.59 ? 351 TRP   E CZ3 1 
ATOM   13600 C CH2 . TRP   E  3  388 ? 148.787 181.897 140.824 1.00 182.59 ? 351 TRP   E CH2 1 
ATOM   13601 N N   . VAL   E  3  389 ? 143.527 187.995 139.339 1.00 185.91 ? 352 VAL   E N   1 
ATOM   13602 C CA  . VAL   E  3  389 ? 142.839 189.160 139.884 1.00 185.91 ? 352 VAL   E CA  1 
ATOM   13603 C C   . VAL   E  3  389 ? 141.703 188.722 140.795 1.00 185.91 ? 352 VAL   E C   1 
ATOM   13604 O O   . VAL   E  3  389 ? 141.525 189.261 141.894 1.00 185.91 ? 352 VAL   E O   1 
ATOM   13605 C CB  . VAL   E  3  389 ? 142.340 190.065 138.741 1.00 185.91 ? 352 VAL   E CB  1 
ATOM   13606 C CG1 . VAL   E  3  389 ? 141.356 191.113 139.258 1.00 185.91 ? 352 VAL   E CG1 1 
ATOM   13607 C CG2 . VAL   E  3  389 ? 143.516 190.737 138.053 1.00 185.91 ? 352 VAL   E CG2 1 
ATOM   13608 N N   . SER   E  3  390 ? 140.920 187.735 140.360 1.00 185.33 ? 353 SER   E N   1 
ATOM   13609 C CA  . SER   E  3  390 ? 139.776 187.307 141.154 1.00 185.33 ? 353 SER   E CA  1 
ATOM   13610 C C   . SER   E  3  390 ? 140.216 186.687 142.472 1.00 185.33 ? 353 SER   E C   1 
ATOM   13611 O O   . SER   E  3  390 ? 139.644 186.986 143.526 1.00 185.33 ? 353 SER   E O   1 
ATOM   13612 C CB  . SER   E  3  390 ? 138.930 186.316 140.356 1.00 185.33 ? 353 SER   E CB  1 
ATOM   13613 O OG  . SER   E  3  390 ? 138.086 185.566 141.210 1.00 185.33 ? 353 SER   E OG  1 
ATOM   13614 N N   . TYR   E  3  391 ? 141.235 185.827 142.437 1.00 181.87 ? 354 TYR   E N   1 
ATOM   13615 C CA  . TYR   E  3  391 ? 141.601 185.089 143.642 1.00 181.87 ? 354 TYR   E CA  1 
ATOM   13616 C C   . TYR   E  3  391 ? 142.471 185.905 144.594 1.00 181.87 ? 354 TYR   E C   1 
ATOM   13617 O O   . TYR   E  3  391 ? 142.326 185.785 145.815 1.00 181.87 ? 354 TYR   E O   1 
ATOM   13618 C CB  . TYR   E  3  391 ? 142.292 183.783 143.245 1.00 181.87 ? 354 TYR   E CB  1 
ATOM   13619 C CG  . TYR   E  3  391 ? 141.329 182.661 142.895 1.00 181.87 ? 354 TYR   E CG  1 
ATOM   13620 C CD1 . TYR   E  3  391 ? 140.099 182.539 143.533 1.00 181.87 ? 354 TYR   E CD1 1 
ATOM   13621 C CD2 . TYR   E  3  391 ? 141.625 181.761 141.883 1.00 181.87 ? 354 TYR   E CD2 1 
ATOM   13622 C CE1 . TYR   E  3  391 ? 139.218 181.534 143.205 1.00 181.87 ? 354 TYR   E CE1 1 
ATOM   13623 C CE2 . TYR   E  3  391 ? 140.743 180.752 141.546 1.00 181.87 ? 354 TYR   E CE2 1 
ATOM   13624 C CZ  . TYR   E  3  391 ? 139.544 180.643 142.212 1.00 181.87 ? 354 TYR   E CZ  1 
ATOM   13625 O OH  . TYR   E  3  391 ? 138.663 179.642 141.875 1.00 181.87 ? 354 TYR   E OH  1 
ATOM   13626 N N   . LEU   E  3  392 ? 143.372 186.740 144.074 1.00 183.70 ? 355 LEU   E N   1 
ATOM   13627 C CA  . LEU   E  3  392 ? 144.247 187.503 144.959 1.00 183.70 ? 355 LEU   E CA  1 
ATOM   13628 C C   . LEU   E  3  392 ? 143.478 188.576 145.719 1.00 183.70 ? 355 LEU   E C   1 
ATOM   13629 O O   . LEU   E  3  392 ? 143.765 188.836 146.894 1.00 183.70 ? 355 LEU   E O   1 
ATOM   13630 C CB  . LEU   E  3  392 ? 145.383 188.135 144.155 1.00 183.70 ? 355 LEU   E CB  1 
ATOM   13631 C CG  . LEU   E  3  392 ? 146.609 187.261 143.879 1.00 183.70 ? 355 LEU   E CG  1 
ATOM   13632 C CD1 . LEU   E  3  392 ? 147.577 187.992 142.964 1.00 183.70 ? 355 LEU   E CD1 1 
ATOM   13633 C CD2 . LEU   E  3  392 ? 147.311 186.857 145.169 1.00 183.70 ? 355 LEU   E CD2 1 
ATOM   13634 N N   . TYR   E  3  393 ? 142.500 189.207 145.076 1.00 184.36 ? 356 TYR   E N   1 
ATOM   13635 C CA  . TYR   E  3  393 ? 141.686 190.234 145.725 1.00 184.36 ? 356 TYR   E CA  1 
ATOM   13636 C C   . TYR   E  3  393 ? 140.381 189.620 146.229 1.00 184.36 ? 356 TYR   E C   1 
ATOM   13637 O O   . TYR   E  3  393 ? 139.293 189.842 145.697 1.00 184.36 ? 356 TYR   E O   1 
ATOM   13638 C CB  . TYR   E  3  393 ? 141.438 191.394 144.768 1.00 184.36 ? 356 TYR   E CB  1 
ATOM   13639 C CG  . TYR   E  3  393 ? 140.522 192.446 145.346 1.00 184.36 ? 356 TYR   E CG  1 
ATOM   13640 C CD1 . TYR   E  3  393 ? 140.990 193.357 146.284 1.00 184.36 ? 356 TYR   E CD1 1 
ATOM   13641 C CD2 . TYR   E  3  393 ? 139.200 192.545 144.940 1.00 184.36 ? 356 TYR   E CD2 1 
ATOM   13642 C CE1 . TYR   E  3  393 ? 140.162 194.328 146.811 1.00 184.36 ? 356 TYR   E CE1 1 
ATOM   13643 C CE2 . TYR   E  3  393 ? 138.363 193.512 145.462 1.00 184.36 ? 356 TYR   E CE2 1 
ATOM   13644 C CZ  . TYR   E  3  393 ? 138.849 194.401 146.398 1.00 184.36 ? 356 TYR   E CZ  1 
ATOM   13645 O OH  . TYR   E  3  393 ? 138.021 195.368 146.921 1.00 184.36 ? 356 TYR   E OH  1 
ATOM   13646 N N   . LEU   E  3  394 ? 140.523 188.829 147.287 1.00 179.98 ? 357 LEU   E N   1 
ATOM   13647 C CA  . LEU   E  3  394 ? 139.387 188.174 147.920 1.00 179.98 ? 357 LEU   E CA  1 
ATOM   13648 C C   . LEU   E  3  394 ? 139.596 188.093 149.428 1.00 179.98 ? 357 LEU   E C   1 
ATOM   13649 O O   . LEU   E  3  394 ? 140.478 188.755 149.977 1.00 179.98 ? 357 LEU   E O   1 
ATOM   13650 C CB  . LEU   E  3  394 ? 139.182 186.772 147.341 1.00 179.98 ? 357 LEU   E CB  1 
ATOM   13651 C CG  . LEU   E  3  394 ? 137.797 186.140 147.506 1.00 179.98 ? 357 LEU   E CG  1 
ATOM   13652 C CD1 . LEU   E  3  394 ? 136.697 187.001 146.896 1.00 179.98 ? 357 LEU   E CD1 1 
ATOM   13653 C CD2 . LEU   E  3  394 ? 137.781 184.747 146.897 1.00 179.98 ? 357 LEU   E CD2 1 
ATOM   13654 N N   . ASN   F  4  1   ? 128.618 110.226 160.154 1.00 126.87 ? 1   ASN   I N   1 
ATOM   13655 C CA  . ASN   F  4  1   ? 129.631 110.324 161.241 1.00 126.87 ? 1   ASN   I CA  1 
ATOM   13656 C C   . ASN   F  4  1   ? 131.034 110.128 160.667 1.00 126.87 ? 1   ASN   I C   1 
ATOM   13657 O O   . ASN   F  4  1   ? 131.263 110.385 159.487 1.00 126.87 ? 1   ASN   I O   1 
ATOM   13658 C CB  . ASN   F  4  1   ? 129.333 109.296 162.333 1.00 126.87 ? 1   ASN   I CB  1 
ATOM   13659 C CG  . ASN   F  4  1   ? 129.270 107.882 161.798 1.00 126.87 ? 1   ASN   I CG  1 
ATOM   13660 O OD1 . ASN   F  4  1   ? 129.560 107.636 160.627 1.00 126.87 ? 1   ASN   I OD1 1 
ATOM   13661 N ND2 . ASN   F  4  1   ? 128.884 106.942 162.652 1.00 126.87 ? 1   ASN   I ND2 1 
ATOM   13662 N N   . ILE   F  4  2   ? 131.968 109.671 161.497 1.00 119.79 ? 2   ILE   I N   1 
ATOM   13663 C CA  . ILE   F  4  2   ? 133.307 109.294 161.060 1.00 119.79 ? 2   ILE   I CA  1 
ATOM   13664 C C   . ILE   F  4  2   ? 133.436 107.783 161.174 1.00 119.79 ? 2   ILE   I C   1 
ATOM   13665 O O   . ILE   F  4  2   ? 133.302 107.221 162.268 1.00 119.79 ? 2   ILE   I O   1 
ATOM   13666 C CB  . ILE   F  4  2   ? 134.389 110.008 161.883 1.00 119.79 ? 2   ILE   I CB  1 
ATOM   13667 C CG1 . ILE   F  4  2   ? 134.272 111.520 161.692 1.00 119.79 ? 2   ILE   I CG1 1 
ATOM   13668 C CG2 . ILE   F  4  2   ? 135.774 109.527 161.479 1.00 119.79 ? 2   ILE   I CG2 1 
ATOM   13669 C CD1 . ILE   F  4  2   ? 135.139 112.327 162.628 1.00 119.79 ? 2   ILE   I CD1 1 
ATOM   13670 N N   . VAL   F  4  3   ? 133.694 107.128 160.048 1.00 121.32 ? 3   VAL   I N   1 
ATOM   13671 C CA  . VAL   F  4  3   ? 133.777 105.674 159.991 1.00 121.32 ? 3   VAL   I CA  1 
ATOM   13672 C C   . VAL   F  4  3   ? 135.218 105.261 160.251 1.00 121.32 ? 3   VAL   I C   1 
ATOM   13673 O O   . VAL   F  4  3   ? 136.140 105.730 159.574 1.00 121.32 ? 3   VAL   I O   1 
ATOM   13674 C CB  . VAL   F  4  3   ? 133.290 105.149 158.631 1.00 121.32 ? 3   VAL   I CB  1 
ATOM   13675 C CG1 . VAL   F  4  3   ? 133.397 103.633 158.571 1.00 121.32 ? 3   VAL   I CG1 1 
ATOM   13676 C CG2 . VAL   F  4  3   ? 131.863 105.596 158.373 1.00 121.32 ? 3   VAL   I CG2 1 
ATOM   13677 N N   . MET   F  4  4   ? 135.413 104.382 161.229 1.00 123.48 ? 4   MET   I N   1 
ATOM   13678 C CA  . MET   F  4  4   ? 136.733 103.861 161.578 1.00 123.48 ? 4   MET   I CA  1 
ATOM   13679 C C   . MET   F  4  4   ? 136.840 102.440 161.037 1.00 123.48 ? 4   MET   I C   1 
ATOM   13680 O O   . MET   F  4  4   ? 136.306 101.498 161.626 1.00 123.48 ? 4   MET   I O   1 
ATOM   13681 C CB  . MET   F  4  4   ? 136.949 103.897 163.085 1.00 123.48 ? 4   MET   I CB  1 
ATOM   13682 C CG  . MET   F  4  4   ? 136.738 105.264 163.703 1.00 123.48 ? 4   MET   I CG  1 
ATOM   13683 S SD  . MET   F  4  4   ? 137.854 106.513 163.045 1.00 123.48 ? 4   MET   I SD  1 
ATOM   13684 C CE  . MET   F  4  4   ? 139.404 105.979 163.753 1.00 123.48 ? 4   MET   I CE  1 
ATOM   13685 N N   . THR   F  4  5   ? 137.536 102.287 159.915 1.00 125.28 ? 5   THR   I N   1 
ATOM   13686 C CA  . THR   F  4  5   ? 137.726 100.984 159.287 1.00 125.28 ? 5   THR   I CA  1 
ATOM   13687 C C   . THR   F  4  5   ? 138.946 100.320 159.913 1.00 125.28 ? 5   THR   I C   1 
ATOM   13688 O O   . THR   F  4  5   ? 140.079 100.768 159.711 1.00 125.28 ? 5   THR   I O   1 
ATOM   13689 C CB  . THR   F  4  5   ? 137.897 101.132 157.778 1.00 125.28 ? 5   THR   I CB  1 
ATOM   13690 O OG1 . THR   F  4  5   ? 136.757 101.805 157.232 1.00 125.28 ? 5   THR   I OG1 1 
ATOM   13691 C CG2 . THR   F  4  5   ? 138.041 99.771  157.118 1.00 125.28 ? 5   THR   I CG2 1 
ATOM   13692 N N   . GLN   F  4  6   ? 138.714 99.253  160.668 1.00 129.57 ? 6   GLN   I N   1 
ATOM   13693 C CA  . GLN   F  4  6   ? 139.766 98.550  161.387 1.00 129.57 ? 6   GLN   I CA  1 
ATOM   13694 C C   . GLN   F  4  6   ? 140.099 97.246  160.677 1.00 129.57 ? 6   GLN   I C   1 
ATOM   13695 O O   . GLN   F  4  6   ? 139.206 96.441  160.396 1.00 129.57 ? 6   GLN   I O   1 
ATOM   13696 C CB  . GLN   F  4  6   ? 139.330 98.270  162.824 1.00 129.57 ? 6   GLN   I CB  1 
ATOM   13697 C CG  . GLN   F  4  6   ? 140.435 97.764  163.718 1.00 129.57 ? 6   GLN   I CG  1 
ATOM   13698 C CD  . GLN   F  4  6   ? 139.991 97.633  165.156 1.00 129.57 ? 6   GLN   I CD  1 
ATOM   13699 O OE1 . GLN   F  4  6   ? 138.836 97.899  165.485 1.00 129.57 ? 6   GLN   I OE1 1 
ATOM   13700 N NE2 . GLN   F  4  6   ? 140.905 97.223  166.023 1.00 129.57 ? 6   GLN   I NE2 1 
ATOM   13701 N N   . SER   F  4  7   ? 141.381 97.044  160.389 1.00 133.21 ? 7   SER   I N   1 
ATOM   13702 C CA  . SER   F  4  7   ? 141.859 95.861  159.692 1.00 133.21 ? 7   SER   I CA  1 
ATOM   13703 C C   . SER   F  4  7   ? 143.105 95.342  160.393 1.00 133.21 ? 7   SER   I C   1 
ATOM   13704 O O   . SER   F  4  7   ? 143.852 96.126  160.990 1.00 133.21 ? 7   SER   I O   1 
ATOM   13705 C CB  . SER   F  4  7   ? 142.185 96.161  158.222 1.00 133.21 ? 7   SER   I CB  1 
ATOM   13706 O OG  . SER   F  4  7   ? 143.438 96.811  158.107 1.00 133.21 ? 7   SER   I OG  1 
ATOM   13707 N N   . PRO   F  4  8   ? 143.360 94.025  160.338 1.00 137.02 ? 8   PRO   I N   1 
ATOM   13708 C CA  . PRO   F  4  8   ? 142.521 93.001  159.707 1.00 137.02 ? 8   PRO   I CA  1 
ATOM   13709 C C   . PRO   F  4  8   ? 141.325 92.629  160.571 1.00 137.02 ? 8   PRO   I C   1 
ATOM   13710 O O   . PRO   F  4  8   ? 141.305 92.956  161.755 1.00 137.02 ? 8   PRO   I O   1 
ATOM   13711 C CB  . PRO   F  4  8   ? 143.472 91.815  159.558 1.00 137.02 ? 8   PRO   I CB  1 
ATOM   13712 C CG  . PRO   F  4  8   ? 144.448 91.982  160.659 1.00 137.02 ? 8   PRO   I CG  1 
ATOM   13713 C CD  . PRO   F  4  8   ? 144.613 93.458  160.865 1.00 137.02 ? 8   PRO   I CD  1 
ATOM   13714 N N   . LYS   F  4  9   ? 140.339 91.949  159.985 1.00 139.54 ? 9   LYS   I N   1 
ATOM   13715 C CA  . LYS   F  4  9   ? 139.193 91.502  160.769 1.00 139.54 ? 9   LYS   I CA  1 
ATOM   13716 C C   . LYS   F  4  9   ? 139.619 90.539  161.868 1.00 139.54 ? 9   LYS   I C   1 
ATOM   13717 O O   . LYS   F  4  9   ? 139.076 90.573  162.978 1.00 139.54 ? 9   LYS   I O   1 
ATOM   13718 C CB  . LYS   F  4  9   ? 138.160 90.849  159.854 1.00 139.54 ? 9   LYS   I CB  1 
ATOM   13719 C CG  . LYS   F  4  9   ? 136.804 90.640  160.502 1.00 139.54 ? 9   LYS   I CG  1 
ATOM   13720 C CD  . LYS   F  4  9   ? 136.657 89.225  161.029 1.00 139.54 ? 9   LYS   I CD  1 
ATOM   13721 C CE  . LYS   F  4  9   ? 135.297 89.009  161.666 1.00 139.54 ? 9   LYS   I CE  1 
ATOM   13722 N NZ  . LYS   F  4  9   ? 135.161 87.639  162.232 1.00 139.54 ? 9   LYS   I NZ  1 
ATOM   13723 N N   . SER   F  4  10  ? 140.585 89.672  161.581 1.00 140.11 ? 10  SER   I N   1 
ATOM   13724 C CA  . SER   F  4  10  ? 141.131 88.775  162.588 1.00 140.11 ? 10  SER   I CA  1 
ATOM   13725 C C   . SER   F  4  10  ? 142.528 88.363  162.157 1.00 140.11 ? 10  SER   I C   1 
ATOM   13726 O O   . SER   F  4  10  ? 142.909 88.522  160.995 1.00 140.11 ? 10  SER   I O   1 
ATOM   13727 C CB  . SER   F  4  10  ? 140.242 87.545  162.789 1.00 140.11 ? 10  SER   I CB  1 
ATOM   13728 O OG  . SER   F  4  10  ? 139.938 86.933  161.549 1.00 140.11 ? 10  SER   I OG  1 
ATOM   13729 N N   . MET   F  4  11  ? 143.255 87.734  163.071 1.00 144.87 ? 11  MET   I N   1 
ATOM   13730 C CA  . MET   F  4  11  ? 144.725 87.573  163.021 1.00 144.87 ? 11  MET   I CA  1 
ATOM   13731 C C   . MET   F  4  11  ? 145.091 86.503  164.036 1.00 144.87 ? 11  MET   I C   1 
ATOM   13732 O O   . MET   F  4  11  ? 144.514 86.568  165.123 1.00 144.87 ? 11  MET   I O   1 
ATOM   13733 C CB  . MET   F  4  11  ? 145.413 88.872  163.414 1.00 144.87 ? 11  MET   I CB  1 
ATOM   13734 C CG  . MET   F  4  11  ? 146.897 88.748  163.592 1.00 144.87 ? 11  MET   I CG  1 
ATOM   13735 S SD  . MET   F  4  11  ? 147.670 90.350  163.326 1.00 144.87 ? 11  MET   I SD  1 
ATOM   13736 C CE  . MET   F  4  11  ? 147.566 90.475  161.542 1.00 144.87 ? 11  MET   I CE  1 
ATOM   13737 N N   . SER   F  4  12  ? 145.993 85.562  163.728 1.00 148.68 ? 12  SER   I N   1 
ATOM   13738 C CA  . SER   F  4  12  ? 146.560 84.692  164.748 1.00 148.68 ? 12  SER   I CA  1 
ATOM   13739 C C   . SER   F  4  12  ? 148.077 84.726  164.647 1.00 148.68 ? 12  SER   I C   1 
ATOM   13740 O O   . SER   F  4  12  ? 148.633 84.785  163.547 1.00 148.68 ? 12  SER   I O   1 
ATOM   13741 C CB  . SER   F  4  12  ? 146.057 83.256  164.594 1.00 148.68 ? 12  SER   I CB  1 
ATOM   13742 O OG  . SER   F  4  12  ? 146.200 82.811  163.258 1.00 148.68 ? 12  SER   I OG  1 
ATOM   13743 N N   . MET   F  4  13  ? 148.741 84.686  165.799 1.00 152.66 ? 13  MET   I N   1 
ATOM   13744 C CA  . MET   F  4  13  ? 150.195 84.696  165.850 1.00 152.66 ? 13  MET   I CA  1 
ATOM   13745 C C   . MET   F  4  13  ? 150.653 84.002  167.122 1.00 152.66 ? 13  MET   I C   1 
ATOM   13746 O O   . MET   F  4  13  ? 150.011 84.124  168.168 1.00 152.66 ? 13  MET   I O   1 
ATOM   13747 C CB  . MET   F  4  13  ? 150.747 86.125  165.798 1.00 152.66 ? 13  MET   I CB  1 
ATOM   13748 C CG  . MET   F  4  13  ? 150.508 86.828  164.474 1.00 152.66 ? 13  MET   I CG  1 
ATOM   13749 S SD  . MET   F  4  13  ? 151.092 88.534  164.475 1.00 152.66 ? 13  MET   I SD  1 
ATOM   13750 C CE  . MET   F  4  13  ? 150.607 89.057  162.833 1.00 152.66 ? 13  MET   I CE  1 
ATOM   13751 N N   . SER   F  4  14  ? 151.764 83.277  167.024 1.00 152.86 ? 14  SER   I N   1 
ATOM   13752 C CA  . SER   F  4  14  ? 152.289 82.540  168.161 1.00 152.86 ? 14  SER   I CA  1 
ATOM   13753 C C   . SER   F  4  14  ? 152.819 83.510  169.217 1.00 152.86 ? 14  SER   I C   1 
ATOM   13754 O O   . SER   F  4  14  ? 152.774 84.733  169.061 1.00 152.86 ? 14  SER   I O   1 
ATOM   13755 C CB  . SER   F  4  14  ? 153.385 81.581  167.705 1.00 152.86 ? 14  SER   I CB  1 
ATOM   13756 O OG  . SER   F  4  14  ? 154.409 82.278  167.018 1.00 152.86 ? 14  SER   I OG  1 
ATOM   13757 N N   . VAL   F  4  15  ? 153.348 82.951  170.300 1.00 150.56 ? 15  VAL   I N   1 
ATOM   13758 C CA  . VAL   F  4  15  ? 153.814 83.742  171.433 1.00 150.56 ? 15  VAL   I CA  1 
ATOM   13759 C C   . VAL   F  4  15  ? 155.269 84.114  171.188 1.00 150.56 ? 15  VAL   I C   1 
ATOM   13760 O O   . VAL   F  4  15  ? 156.119 83.239  170.996 1.00 150.56 ? 15  VAL   I O   1 
ATOM   13761 C CB  . VAL   F  4  15  ? 153.653 82.970  172.752 1.00 150.56 ? 15  VAL   I CB  1 
ATOM   13762 C CG1 . VAL   F  4  15  ? 154.386 83.674  173.893 1.00 150.56 ? 15  VAL   I CG1 1 
ATOM   13763 C CG2 . VAL   F  4  15  ? 152.182 82.796  173.085 1.00 150.56 ? 15  VAL   I CG2 1 
ATOM   13764 N N   . GLY   F  4  16  ? 155.552 85.411  171.194 1.00 149.35 ? 16  GLY   I N   1 
ATOM   13765 C CA  . GLY   F  4  16  ? 156.903 85.921  171.053 1.00 149.35 ? 16  GLY   I CA  1 
ATOM   13766 C C   . GLY   F  4  16  ? 157.090 86.818  169.853 1.00 149.35 ? 16  GLY   I C   1 
ATOM   13767 O O   . GLY   F  4  16  ? 158.155 87.439  169.717 1.00 149.35 ? 16  GLY   I O   1 
ATOM   13768 N N   . GLU   F  4  17  ? 156.095 86.916  168.981 1.00 151.78 ? 17  GLU   I N   1 
ATOM   13769 C CA  . GLU   F  4  17  ? 156.214 87.598  167.705 1.00 151.78 ? 17  GLU   I CA  1 
ATOM   13770 C C   . GLU   F  4  17  ? 155.655 89.013  167.822 1.00 151.78 ? 17  GLU   I C   1 
ATOM   13771 O O   . GLU   F  4  17  ? 154.991 89.369  168.798 1.00 151.78 ? 17  GLU   I O   1 
ATOM   13772 C CB  . GLU   F  4  17  ? 155.483 86.781  166.629 1.00 151.78 ? 17  GLU   I CB  1 
ATOM   13773 C CG  . GLU   F  4  17  ? 155.542 87.314  165.206 1.00 151.78 ? 17  GLU   I CG  1 
ATOM   13774 C CD  . GLU   F  4  17  ? 154.595 86.576  164.280 1.00 151.78 ? 17  GLU   I CD  1 
ATOM   13775 O OE1 . GLU   F  4  17  ? 153.895 85.656  164.754 1.00 151.78 ? 17  GLU   I OE1 1 
ATOM   13776 O OE2 . GLU   F  4  17  ? 154.550 86.915  163.079 1.00 151.78 ? 17  GLU   I OE2 1 
ATOM   13777 N N   . ARG   F  4  18  ? 155.938 89.824  166.810 1.00 147.46 ? 18  ARG   I N   1 
ATOM   13778 C CA  . ARG   F  4  18  ? 155.448 91.192  166.738 1.00 147.46 ? 18  ARG   I CA  1 
ATOM   13779 C C   . ARG   F  4  18  ? 154.259 91.270  165.791 1.00 147.46 ? 18  ARG   I C   1 
ATOM   13780 O O   . ARG   F  4  18  ? 154.275 90.681  164.706 1.00 147.46 ? 18  ARG   I O   1 
ATOM   13781 C CB  . ARG   F  4  18  ? 156.553 92.135  166.264 1.00 147.46 ? 18  ARG   I CB  1 
ATOM   13782 C CG  . ARG   F  4  18  ? 156.175 93.600  166.308 1.00 147.46 ? 18  ARG   I CG  1 
ATOM   13783 C CD  . ARG   F  4  18  ? 157.371 94.479  166.007 1.00 147.46 ? 18  ARG   I CD  1 
ATOM   13784 N NE  . ARG   F  4  18  ? 157.030 95.895  166.035 1.00 147.46 ? 18  ARG   I NE  1 
ATOM   13785 C CZ  . ARG   F  4  18  ? 157.892 96.878  165.818 1.00 147.46 ? 18  ARG   I CZ  1 
ATOM   13786 N NH1 . ARG   F  4  18  ? 159.169 96.636  165.572 1.00 147.46 ? 18  ARG   I NH1 1 
ATOM   13787 N NH2 . ARG   F  4  18  ? 157.464 98.136  165.855 1.00 147.46 ? 18  ARG   I NH2 1 
ATOM   13788 N N   . VAL   F  4  19  ? 153.229 92.004  166.208 1.00 143.57 ? 19  VAL   I N   1 
ATOM   13789 C CA  . VAL   F  4  19  ? 152.023 92.189  165.417 1.00 143.57 ? 19  VAL   I CA  1 
ATOM   13790 C C   . VAL   F  4  19  ? 151.763 93.683  165.286 1.00 143.57 ? 19  VAL   I C   1 
ATOM   13791 O O   . VAL   F  4  19  ? 152.197 94.488  166.112 1.00 143.57 ? 19  VAL   I O   1 
ATOM   13792 C CB  . VAL   F  4  19  ? 150.810 91.469  166.047 1.00 143.57 ? 19  VAL   I CB  1 
ATOM   13793 C CG1 . VAL   F  4  19  ? 150.528 92.017  167.436 1.00 143.57 ? 19  VAL   I CG1 1 
ATOM   13794 C CG2 . VAL   F  4  19  ? 149.580 91.588  165.161 1.00 143.57 ? 19  VAL   I CG2 1 
ATOM   13795 N N   . THR   F  4  20  ? 151.039 94.047  164.230 1.00 140.23 ? 20  THR   I N   1 
ATOM   13796 C CA  . THR   F  4  20  ? 150.675 95.438  163.979 1.00 140.23 ? 20  THR   I CA  1 
ATOM   13797 C C   . THR   F  4  20  ? 149.205 95.489  163.590 1.00 140.23 ? 20  THR   I C   1 
ATOM   13798 O O   . THR   F  4  20  ? 148.835 95.041  162.501 1.00 140.23 ? 20  THR   I O   1 
ATOM   13799 C CB  . THR   F  4  20  ? 151.547 96.051  162.884 1.00 140.23 ? 20  THR   I CB  1 
ATOM   13800 O OG1 . THR   F  4  20  ? 151.304 95.383  161.638 1.00 140.23 ? 20  THR   I OG1 1 
ATOM   13801 C CG2 . THR   F  4  20  ? 153.020 95.913  163.236 1.00 140.23 ? 20  THR   I CG2 1 
ATOM   13802 N N   . LEU   F  4  21  ? 148.376 96.034  164.472 1.00 135.02 ? 21  LEU   I N   1 
ATOM   13803 C CA  . LEU   F  4  21  ? 146.991 96.334  164.150 1.00 135.02 ? 21  LEU   I CA  1 
ATOM   13804 C C   . LEU   F  4  21  ? 146.896 97.717  163.523 1.00 135.02 ? 21  LEU   I C   1 
ATOM   13805 O O   . LEU   F  4  21  ? 147.660 98.624  163.861 1.00 135.02 ? 21  LEU   I O   1 
ATOM   13806 C CB  . LEU   F  4  21  ? 146.118 96.271  165.402 1.00 135.02 ? 21  LEU   I CB  1 
ATOM   13807 C CG  . LEU   F  4  21  ? 146.274 95.010  166.248 1.00 135.02 ? 21  LEU   I CG  1 
ATOM   13808 C CD1 . LEU   F  4  21  ? 145.713 95.230  167.638 1.00 135.02 ? 21  LEU   I CD1 1 
ATOM   13809 C CD2 . LEU   F  4  21  ? 145.583 93.846  165.574 1.00 135.02 ? 21  LEU   I CD2 1 
ATOM   13810 N N   . SER   F  4  22  ? 145.953 97.870  162.599 1.00 129.57 ? 22  SER   I N   1 
ATOM   13811 C CA  . SER   F  4  22  ? 145.791 99.112  161.862 1.00 129.57 ? 22  SER   I CA  1 
ATOM   13812 C C   . SER   F  4  22  ? 144.340 99.561  161.913 1.00 129.57 ? 22  SER   I C   1 
ATOM   13813 O O   . SER   F  4  22  ? 143.417 98.743  161.914 1.00 129.57 ? 22  SER   I O   1 
ATOM   13814 C CB  . SER   F  4  22  ? 146.229 98.955  160.405 1.00 129.57 ? 22  SER   I CB  1 
ATOM   13815 O OG  . SER   F  4  22  ? 147.640 98.989  160.295 1.00 129.57 ? 22  SER   I OG  1 
ATOM   13816 N N   . CYS   F  4  23  ? 144.153 100.878 161.949 1.00 127.14 ? 23  CYS   I N   1 
ATOM   13817 C CA  . CYS   F  4  23  ? 142.832 101.485 162.003 1.00 127.14 ? 23  CYS   I CA  1 
ATOM   13818 C C   . CYS   F  4  23  ? 142.819 102.664 161.045 1.00 127.14 ? 23  CYS   I C   1 
ATOM   13819 O O   . CYS   F  4  23  ? 143.726 103.499 161.079 1.00 127.14 ? 23  CYS   I O   1 
ATOM   13820 C CB  . CYS   F  4  23  ? 142.495 101.936 163.430 1.00 127.14 ? 23  CYS   I CB  1 
ATOM   13821 S SG  . CYS   F  4  23  ? 140.869 102.687 163.636 1.00 127.14 ? 23  CYS   I SG  1 
ATOM   13822 N N   . LYS   F  4  24  ? 141.799 102.730 160.199 1.00 125.89 ? 24  LYS   I N   1 
ATOM   13823 C CA  . LYS   F  4  24  ? 141.681 103.768 159.185 1.00 125.89 ? 24  LYS   I CA  1 
ATOM   13824 C C   . LYS   F  4  24  ? 140.489 104.655 159.506 1.00 125.89 ? 24  LYS   I C   1 
ATOM   13825 O O   . LYS   F  4  24  ? 139.383 104.155 159.733 1.00 125.89 ? 24  LYS   I O   1 
ATOM   13826 C CB  . LYS   F  4  24  ? 141.516 103.152 157.796 1.00 125.89 ? 24  LYS   I CB  1 
ATOM   13827 C CG  . LYS   F  4  24  ? 141.735 104.130 156.649 1.00 125.89 ? 24  LYS   I CG  1 
ATOM   13828 C CD  . LYS   F  4  24  ? 143.197 104.546 156.485 1.00 125.89 ? 24  LYS   I CD  1 
ATOM   13829 C CE  . LYS   F  4  24  ? 144.149 103.357 156.399 1.00 125.89 ? 24  LYS   I CE  1 
ATOM   13830 N NZ  . LYS   F  4  24  ? 145.555 103.786 156.168 1.00 125.89 ? 24  LYS   I NZ  1 
ATOM   13831 N N   . ALA   F  4  25  ? 140.712 105.964 159.514 1.00 122.48 ? 25  ALA   I N   1 
ATOM   13832 C CA  . ALA   F  4  25  ? 139.663 106.934 159.784 1.00 122.48 ? 25  ALA   I CA  1 
ATOM   13833 C C   . ALA   F  4  25  ? 139.131 107.503 158.478 1.00 122.48 ? 25  ALA   I C   1 
ATOM   13834 O O   . ALA   F  4  25  ? 139.898 107.797 157.558 1.00 122.48 ? 25  ALA   I O   1 
ATOM   13835 C CB  . ALA   F  4  25  ? 140.179 108.066 160.671 1.00 122.48 ? 25  ALA   I CB  1 
ATOM   13836 N N   . SER   F  4  26  ? 137.809 107.659 158.403 1.00 121.48 ? 26  SER   I N   1 
ATOM   13837 C CA  . SER   F  4  26  ? 137.198 108.210 157.200 1.00 121.48 ? 26  SER   I CA  1 
ATOM   13838 C C   . SER   F  4  26  ? 137.641 109.650 156.978 1.00 121.48 ? 26  SER   I C   1 
ATOM   13839 O O   . SER   F  4  26  ? 138.267 109.974 155.964 1.00 121.48 ? 26  SER   I O   1 
ATOM   13840 C CB  . SER   F  4  26  ? 135.676 108.123 157.304 1.00 121.48 ? 26  SER   I CB  1 
ATOM   13841 O OG  . SER   F  4  26  ? 135.056 108.871 156.274 1.00 121.48 ? 26  SER   I OG  1 
ATOM   13842 N N   . GLU   F  4  27  ? 137.322 110.530 157.920 1.00 121.60 ? 27  GLU   I N   1 
ATOM   13843 C CA  . GLU   F  4  27  ? 137.722 111.923 157.858 1.00 121.60 ? 27  GLU   I CA  1 
ATOM   13844 C C   . GLU   F  4  27  ? 138.974 112.129 158.706 1.00 121.60 ? 27  GLU   I C   1 
ATOM   13845 O O   . GLU   F  4  27  ? 139.605 111.174 159.167 1.00 121.60 ? 27  GLU   I O   1 
ATOM   13846 C CB  . GLU   F  4  27  ? 136.570 112.818 158.316 1.00 121.60 ? 27  GLU   I CB  1 
ATOM   13847 C CG  . GLU   F  4  27  ? 135.501 113.030 157.266 1.00 121.60 ? 27  GLU   I CG  1 
ATOM   13848 C CD  . GLU   F  4  27  ? 134.159 113.383 157.869 1.00 121.60 ? 27  GLU   I CD  1 
ATOM   13849 O OE1 . GLU   F  4  27  ? 134.122 114.247 158.770 1.00 121.60 ? 27  GLU   I OE1 1 
ATOM   13850 O OE2 . GLU   F  4  27  ? 133.141 112.799 157.443 1.00 121.60 ? 27  GLU   I OE2 1 
ATOM   13851 N N   . TYR   F  4  28  ? 139.342 113.387 158.917 1.00 115.74 ? 28  TYR   I N   1 
ATOM   13852 C CA  . TYR   F  4  28  ? 140.460 113.718 159.786 1.00 115.74 ? 28  TYR   I CA  1 
ATOM   13853 C C   . TYR   F  4  28  ? 140.014 113.652 161.240 1.00 115.74 ? 28  TYR   I C   1 
ATOM   13854 O O   . TYR   F  4  28  ? 138.963 114.190 161.597 1.00 115.74 ? 28  TYR   I O   1 
ATOM   13855 C CB  . TYR   F  4  28  ? 140.994 115.112 159.463 1.00 115.74 ? 28  TYR   I CB  1 
ATOM   13856 C CG  . TYR   F  4  28  ? 141.856 115.701 160.553 1.00 115.74 ? 28  TYR   I CG  1 
ATOM   13857 C CD1 . TYR   F  4  28  ? 141.295 116.328 161.653 1.00 115.74 ? 28  TYR   I CD1 1 
ATOM   13858 C CD2 . TYR   F  4  28  ? 143.237 115.652 160.466 1.00 115.74 ? 28  TYR   I CD2 1 
ATOM   13859 C CE1 . TYR   F  4  28  ? 142.081 116.857 162.643 1.00 115.74 ? 28  TYR   I CE1 1 
ATOM   13860 C CE2 . TYR   F  4  28  ? 144.031 116.187 161.452 1.00 115.74 ? 28  TYR   I CE2 1 
ATOM   13861 C CZ  . TYR   F  4  28  ? 143.446 116.793 162.536 1.00 115.74 ? 28  TYR   I CZ  1 
ATOM   13862 O OH  . TYR   F  4  28  ? 144.233 117.333 163.524 1.00 115.74 ? 28  TYR   I OH  1 
ATOM   13863 N N   . VAL   F  4  29  ? 140.812 112.992 162.078 1.00 114.55 ? 29  VAL   I N   1 
ATOM   13864 C CA  . VAL   F  4  29  ? 140.537 112.887 163.505 1.00 114.55 ? 29  VAL   I CA  1 
ATOM   13865 C C   . VAL   F  4  29  ? 141.693 113.381 164.359 1.00 114.55 ? 29  VAL   I C   1 
ATOM   13866 O O   . VAL   F  4  29  ? 141.625 113.284 165.586 1.00 114.55 ? 29  VAL   I O   1 
ATOM   13867 C CB  . VAL   F  4  29  ? 140.170 111.442 163.898 1.00 114.55 ? 29  VAL   I CB  1 
ATOM   13868 C CG1 . VAL   F  4  29  ? 138.879 111.030 163.225 1.00 114.55 ? 29  VAL   I CG1 1 
ATOM   13869 C CG2 . VAL   F  4  29  ? 141.292 110.489 163.538 1.00 114.55 ? 29  VAL   I CG2 1 
ATOM   13870 N N   . GLY   F  4  30  ? 142.749 113.908 163.749 1.00 114.78 ? 30  GLY   I N   1 
ATOM   13871 C CA  . GLY   F  4  30  ? 143.914 114.328 164.507 1.00 114.78 ? 30  GLY   I CA  1 
ATOM   13872 C C   . GLY   F  4  30  ? 144.495 113.171 165.289 1.00 114.78 ? 30  GLY   I C   1 
ATOM   13873 O O   . GLY   F  4  30  ? 144.501 112.025 164.832 1.00 114.78 ? 30  GLY   I O   1 
ATOM   13874 N N   . THR   F  4  31  ? 144.993 113.464 166.483 1.00 114.52 ? 31  THR   I N   1 
ATOM   13875 C CA  . THR   F  4  31  ? 145.509 112.431 167.383 1.00 114.52 ? 31  THR   I CA  1 
ATOM   13876 C C   . THR   F  4  31  ? 144.504 112.098 168.474 1.00 114.52 ? 31  THR   I C   1 
ATOM   13877 O O   . THR   F  4  31  ? 144.844 112.084 169.654 1.00 114.52 ? 31  THR   I O   1 
ATOM   13878 C CB  . THR   F  4  31  ? 146.828 112.883 167.990 1.00 114.52 ? 31  THR   I CB  1 
ATOM   13879 O OG1 . THR   F  4  31  ? 146.633 114.117 168.689 1.00 114.52 ? 31  THR   I OG1 1 
ATOM   13880 C CG2 . THR   F  4  31  ? 147.872 113.080 166.907 1.00 114.52 ? 31  THR   I CG2 1 
ATOM   13881 N N   . TYR   F  4  32  ? 143.259 111.819 168.106 1.00 110.57 ? 32  TYR   I N   1 
ATOM   13882 C CA  . TYR   F  4  32  ? 142.197 111.588 169.074 1.00 110.57 ? 32  TYR   I CA  1 
ATOM   13883 C C   . TYR   F  4  32  ? 141.617 110.187 168.946 1.00 110.57 ? 32  TYR   I C   1 
ATOM   13884 O O   . TYR   F  4  32  ? 140.405 109.988 169.034 1.00 110.57 ? 32  TYR   I O   1 
ATOM   13885 C CB  . TYR   F  4  32  ? 141.108 112.645 168.933 1.00 110.57 ? 32  TYR   I CB  1 
ATOM   13886 C CG  . TYR   F  4  32  ? 141.494 113.942 169.591 1.00 110.57 ? 32  TYR   I CG  1 
ATOM   13887 C CD1 . TYR   F  4  32  ? 141.460 114.078 170.966 1.00 110.57 ? 32  TYR   I CD1 1 
ATOM   13888 C CD2 . TYR   F  4  32  ? 141.906 115.025 168.836 1.00 110.57 ? 32  TYR   I CD2 1 
ATOM   13889 C CE1 . TYR   F  4  32  ? 141.819 115.256 171.570 1.00 110.57 ? 32  TYR   I CE1 1 
ATOM   13890 C CE2 . TYR   F  4  32  ? 142.267 116.207 169.432 1.00 110.57 ? 32  TYR   I CE2 1 
ATOM   13891 C CZ  . TYR   F  4  32  ? 142.227 116.315 170.799 1.00 110.57 ? 32  TYR   I CZ  1 
ATOM   13892 O OH  . TYR   F  4  32  ? 142.585 117.496 171.394 1.00 110.57 ? 32  TYR   I OH  1 
ATOM   13893 N N   . VAL   F  4  33  ? 142.475 109.194 168.738 1.00 117.15 ? 33  VAL   I N   1 
ATOM   13894 C CA  . VAL   F  4  33  ? 142.052 107.808 168.598 1.00 117.15 ? 33  VAL   I CA  1 
ATOM   13895 C C   . VAL   F  4  33  ? 142.586 107.028 169.787 1.00 117.15 ? 33  VAL   I C   1 
ATOM   13896 O O   . VAL   F  4  33  ? 143.740 107.205 170.190 1.00 117.15 ? 33  VAL   I O   1 
ATOM   13897 C CB  . VAL   F  4  33  ? 142.533 107.183 167.276 1.00 117.15 ? 33  VAL   I CB  1 
ATOM   13898 C CG1 . VAL   F  4  33  ? 142.075 108.020 166.097 1.00 117.15 ? 33  VAL   I CG1 1 
ATOM   13899 C CG2 . VAL   F  4  33  ? 144.039 107.019 167.270 1.00 117.15 ? 33  VAL   I CG2 1 
ATOM   13900 N N   . SER   F  4  34  ? 141.751 106.162 170.342 1.00 122.53 ? 34  SER   I N   1 
ATOM   13901 C CA  . SER   F  4  34  ? 142.125 105.348 171.484 1.00 122.53 ? 34  SER   I CA  1 
ATOM   13902 C C   . SER   F  4  34  ? 141.913 103.875 171.167 1.00 122.53 ? 34  SER   I C   1 
ATOM   13903 O O   . SER   F  4  34  ? 141.043 103.513 170.371 1.00 122.53 ? 34  SER   I O   1 
ATOM   13904 C CB  . SER   F  4  34  ? 141.321 105.749 172.718 1.00 122.53 ? 34  SER   I CB  1 
ATOM   13905 O OG  . SER   F  4  34  ? 139.934 105.679 172.457 1.00 122.53 ? 34  SER   I OG  1 
ATOM   13906 N N   . TRP   F  4  35  ? 142.725 103.032 171.795 1.00 125.26 ? 35  TRP   I N   1 
ATOM   13907 C CA  . TRP   F  4  35  ? 142.692 101.592 171.588 1.00 125.26 ? 35  TRP   I CA  1 
ATOM   13908 C C   . TRP   F  4  35  ? 142.204 100.900 172.852 1.00 125.26 ? 35  TRP   I C   1 
ATOM   13909 O O   . TRP   F  4  35  ? 142.642 101.230 173.958 1.00 125.26 ? 35  TRP   I O   1 
ATOM   13910 C CB  . TRP   F  4  35  ? 144.080 101.075 171.214 1.00 125.26 ? 35  TRP   I CB  1 
ATOM   13911 C CG  . TRP   F  4  35  ? 144.482 101.425 169.824 1.00 125.26 ? 35  TRP   I CG  1 
ATOM   13912 C CD1 . TRP   F  4  35  ? 145.208 102.507 169.432 1.00 125.26 ? 35  TRP   I CD1 1 
ATOM   13913 C CD2 . TRP   F  4  35  ? 144.188 100.687 168.636 1.00 125.26 ? 35  TRP   I CD2 1 
ATOM   13914 N NE1 . TRP   F  4  35  ? 145.384 102.492 168.072 1.00 125.26 ? 35  TRP   I NE1 1 
ATOM   13915 C CE2 . TRP   F  4  35  ? 144.764 101.384 167.560 1.00 125.26 ? 35  TRP   I CE2 1 
ATOM   13916 C CE3 . TRP   F  4  35  ? 143.491 99.506  168.377 1.00 125.26 ? 35  TRP   I CE3 1 
ATOM   13917 C CZ2 . TRP   F  4  35  ? 144.667 100.939 166.248 1.00 125.26 ? 35  TRP   I CZ2 1 
ATOM   13918 C CZ3 . TRP   F  4  35  ? 143.396 99.067  167.075 1.00 125.26 ? 35  TRP   I CZ3 1 
ATOM   13919 C CH2 . TRP   F  4  35  ? 143.980 99.781  166.026 1.00 125.26 ? 35  TRP   I CH2 1 
ATOM   13920 N N   . TYR   F  4  36  ? 141.304 99.936  172.686 1.00 126.43 ? 36  TYR   I N   1 
ATOM   13921 C CA  . TYR   F  4  36  ? 140.683 99.240  173.803 1.00 126.43 ? 36  TYR   I CA  1 
ATOM   13922 C C   . TYR   F  4  36  ? 140.901 97.744  173.665 1.00 126.43 ? 36  TYR   I C   1 
ATOM   13923 O O   . TYR   F  4  36  ? 140.758 97.185  172.574 1.00 126.43 ? 36  TYR   I O   1 
ATOM   13924 C CB  . TYR   F  4  36  ? 139.185 99.512  173.873 1.00 126.43 ? 36  TYR   I CB  1 
ATOM   13925 C CG  . TYR   F  4  36  ? 138.824 100.964 174.005 1.00 126.43 ? 36  TYR   I CG  1 
ATOM   13926 C CD1 . TYR   F  4  36  ? 138.854 101.599 175.234 1.00 126.43 ? 36  TYR   I CD1 1 
ATOM   13927 C CD2 . TYR   F  4  36  ? 138.437 101.697 172.899 1.00 126.43 ? 36  TYR   I CD2 1 
ATOM   13928 C CE1 . TYR   F  4  36  ? 138.518 102.924 175.353 1.00 126.43 ? 36  TYR   I CE1 1 
ATOM   13929 C CE2 . TYR   F  4  36  ? 138.100 103.018 173.008 1.00 126.43 ? 36  TYR   I CE2 1 
ATOM   13930 C CZ  . TYR   F  4  36  ? 138.138 103.627 174.235 1.00 126.43 ? 36  TYR   I CZ  1 
ATOM   13931 O OH  . TYR   F  4  36  ? 137.802 104.952 174.331 1.00 126.43 ? 36  TYR   I OH  1 
ATOM   13932 N N   . GLN   F  4  37  ? 141.240 97.101  174.775 1.00 133.11 ? 37  GLN   I N   1 
ATOM   13933 C CA  . GLN   F  4  37  ? 141.387 95.654  174.845 1.00 133.11 ? 37  GLN   I CA  1 
ATOM   13934 C C   . GLN   F  4  37  ? 140.202 95.095  175.618 1.00 133.11 ? 37  GLN   I C   1 
ATOM   13935 O O   . GLN   F  4  37  ? 139.959 95.498  176.759 1.00 133.11 ? 37  GLN   I O   1 
ATOM   13936 C CB  . GLN   F  4  37  ? 142.708 95.275  175.514 1.00 133.11 ? 37  GLN   I CB  1 
ATOM   13937 C CG  . GLN   F  4  37  ? 142.894 93.790  175.776 1.00 133.11 ? 37  GLN   I CG  1 
ATOM   13938 C CD  . GLN   F  4  37  ? 143.990 93.517  176.784 1.00 133.11 ? 37  GLN   I CD  1 
ATOM   13939 O OE1 . GLN   F  4  37  ? 144.951 92.807  176.494 1.00 133.11 ? 37  GLN   I OE1 1 
ATOM   13940 N NE2 . GLN   F  4  37  ? 143.851 94.081  177.977 1.00 133.11 ? 37  GLN   I NE2 1 
ATOM   13941 N N   . GLN   F  4  38  ? 139.471 94.173  174.999 1.00 134.99 ? 38  GLN   I N   1 
ATOM   13942 C CA  . GLN   F  4  38  ? 138.291 93.563  175.607 1.00 134.99 ? 38  GLN   I CA  1 
ATOM   13943 C C   . GLN   F  4  38  ? 138.482 92.052  175.645 1.00 134.99 ? 38  GLN   I C   1 
ATOM   13944 O O   . GLN   F  4  38  ? 138.313 91.371  174.629 1.00 134.99 ? 38  GLN   I O   1 
ATOM   13945 C CB  . GLN   F  4  38  ? 137.029 93.931  174.838 1.00 134.99 ? 38  GLN   I CB  1 
ATOM   13946 C CG  . GLN   F  4  38  ? 135.755 93.628  175.598 1.00 134.99 ? 38  GLN   I CG  1 
ATOM   13947 C CD  . GLN   F  4  38  ? 134.513 93.921  174.791 1.00 134.99 ? 38  GLN   I CD  1 
ATOM   13948 O OE1 . GLN   F  4  38  ? 134.562 94.013  173.566 1.00 134.99 ? 38  GLN   I OE1 1 
ATOM   13949 N NE2 . GLN   F  4  38  ? 133.387 94.069  175.476 1.00 134.99 ? 38  GLN   I NE2 1 
ATOM   13950 N N   . LYS   F  4  39  ? 138.822 91.531  176.819 1.00 139.65 ? 39  LYS   I N   1 
ATOM   13951 C CA  . LYS   F  4  39  ? 138.892 90.097  177.006 1.00 139.65 ? 39  LYS   I CA  1 
ATOM   13952 C C   . LYS   F  4  39  ? 137.483 89.515  177.088 1.00 139.65 ? 39  LYS   I C   1 
ATOM   13953 O O   . LYS   F  4  39  ? 136.522 90.232  177.372 1.00 139.65 ? 39  LYS   I O   1 
ATOM   13954 C CB  . LYS   F  4  39  ? 139.681 89.770  178.269 1.00 139.65 ? 39  LYS   I CB  1 
ATOM   13955 C CG  . LYS   F  4  39  ? 141.182 89.895  178.090 1.00 139.65 ? 39  LYS   I CG  1 
ATOM   13956 C CD  . LYS   F  4  39  ? 141.911 89.852  179.417 1.00 139.65 ? 39  LYS   I CD  1 
ATOM   13957 C CE  . LYS   F  4  39  ? 143.346 90.326  179.271 1.00 139.65 ? 39  LYS   I CE  1 
ATOM   13958 N NZ  . LYS   F  4  39  ? 144.007 90.516  180.590 1.00 139.65 ? 39  LYS   I NZ  1 
ATOM   13959 N N   . PRO   F  4  40  ? 137.333 88.216  176.838 1.00 142.17 ? 40  PRO   I N   1 
ATOM   13960 C CA  . PRO   F  4  40  ? 135.987 87.633  176.798 1.00 142.17 ? 40  PRO   I CA  1 
ATOM   13961 C C   . PRO   F  4  40  ? 135.247 87.832  178.113 1.00 142.17 ? 40  PRO   I C   1 
ATOM   13962 O O   . PRO   F  4  40  ? 135.835 87.778  179.194 1.00 142.17 ? 40  PRO   I O   1 
ATOM   13963 C CB  . PRO   F  4  40  ? 136.247 86.149  176.513 1.00 142.17 ? 40  PRO   I CB  1 
ATOM   13964 C CG  . PRO   F  4  40  ? 137.691 85.930  176.817 1.00 142.17 ? 40  PRO   I CG  1 
ATOM   13965 C CD  . PRO   F  4  40  ? 138.371 87.221  176.526 1.00 142.17 ? 40  PRO   I CD  1 
ATOM   13966 N N   . GLU   F  4  41  ? 133.945 88.077  177.998 1.00 145.23 ? 41  GLU   I N   1 
ATOM   13967 C CA  . GLU   F  4  41  ? 133.061 88.380  179.124 1.00 145.23 ? 41  GLU   I CA  1 
ATOM   13968 C C   . GLU   F  4  41  ? 133.729 89.334  180.114 1.00 145.23 ? 41  GLU   I C   1 
ATOM   13969 O O   . GLU   F  4  41  ? 133.867 89.057  181.305 1.00 145.23 ? 41  GLU   I O   1 
ATOM   13970 C CB  . GLU   F  4  41  ? 132.590 87.100  179.818 1.00 145.23 ? 41  GLU   I CB  1 
ATOM   13971 C CG  . GLU   F  4  41  ? 133.683 86.255  180.457 1.00 145.23 ? 41  GLU   I CG  1 
ATOM   13972 C CD  . GLU   F  4  41  ? 134.160 85.131  179.556 1.00 145.23 ? 41  GLU   I CD  1 
ATOM   13973 O OE1 . GLU   F  4  41  ? 133.739 85.085  178.381 1.00 145.23 ? 41  GLU   I OE1 1 
ATOM   13974 O OE2 . GLU   F  4  41  ? 134.957 84.291  180.024 1.00 145.23 ? 41  GLU   I OE2 1 
ATOM   13975 N N   . GLN   F  4  42  ? 134.140 90.484  179.586 1.00 140.19 ? 42  GLN   I N   1 
ATOM   13976 C CA  . GLN   F  4  42  ? 134.699 91.554  180.397 1.00 140.19 ? 42  GLN   I CA  1 
ATOM   13977 C C   . GLN   F  4  42  ? 134.449 92.875  179.689 1.00 140.19 ? 42  GLN   I C   1 
ATOM   13978 O O   . GLN   F  4  42  ? 134.170 92.915  178.489 1.00 140.19 ? 42  GLN   I O   1 
ATOM   13979 C CB  . GLN   F  4  42  ? 136.198 91.367  180.654 1.00 140.19 ? 42  GLN   I CB  1 
ATOM   13980 C CG  . GLN   F  4  42  ? 136.541 90.153  181.492 1.00 140.19 ? 42  GLN   I CG  1 
ATOM   13981 C CD  . GLN   F  4  42  ? 138.022 90.055  181.784 1.00 140.19 ? 42  GLN   I CD  1 
ATOM   13982 O OE1 . GLN   F  4  42  ? 138.793 90.950  181.440 1.00 140.19 ? 42  GLN   I OE1 1 
ATOM   13983 N NE2 . GLN   F  4  42  ? 138.429 88.965  182.421 1.00 140.19 ? 42  GLN   I NE2 1 
ATOM   13984 N N   . SER   F  4  43  ? 134.553 93.956  180.445 1.00 133.91 ? 43  SER   I N   1 
ATOM   13985 C CA  . SER   F  4  43  ? 134.359 95.267  179.856 1.00 133.91 ? 43  SER   I CA  1 
ATOM   13986 C C   . SER   F  4  43  ? 135.659 95.763  179.229 1.00 133.91 ? 43  SER   I C   1 
ATOM   13987 O O   . SER   F  4  43  ? 136.748 95.355  179.638 1.00 133.91 ? 43  SER   I O   1 
ATOM   13988 C CB  . SER   F  4  43  ? 133.887 96.258  180.910 1.00 133.91 ? 43  SER   I CB  1 
ATOM   13989 O OG  . SER   F  4  43  ? 134.858 96.407  181.929 1.00 133.91 ? 43  SER   I OG  1 
ATOM   13990 N N   . PRO   F  4  44  ? 135.574 96.647  178.237 1.00 129.52 ? 44  PRO   I N   1 
ATOM   13991 C CA  . PRO   F  4  44  ? 136.793 97.118  177.575 1.00 129.52 ? 44  PRO   I CA  1 
ATOM   13992 C C   . PRO   F  4  44  ? 137.711 97.839  178.547 1.00 129.52 ? 44  PRO   I C   1 
ATOM   13993 O O   . PRO   F  4  44  ? 137.270 98.431  179.533 1.00 129.52 ? 44  PRO   I O   1 
ATOM   13994 C CB  . PRO   F  4  44  ? 136.267 98.067  176.493 1.00 129.52 ? 44  PRO   I CB  1 
ATOM   13995 C CG  . PRO   F  4  44  ? 134.865 97.657  176.275 1.00 129.52 ? 44  PRO   I CG  1 
ATOM   13996 C CD  . PRO   F  4  44  ? 134.367 97.200  177.605 1.00 129.52 ? 44  PRO   I CD  1 
ATOM   13997 N N   . LYS   F  4  45  ? 139.006 97.775  178.259 1.00 130.09 ? 45  LYS   I N   1 
ATOM   13998 C CA  . LYS   F  4  45  ? 140.027 98.450  179.045 1.00 130.09 ? 45  LYS   I CA  1 
ATOM   13999 C C   . LYS   F  4  45  ? 140.822 99.357  178.122 1.00 130.09 ? 45  LYS   I C   1 
ATOM   14000 O O   . LYS   F  4  45  ? 141.288 98.918  177.066 1.00 130.09 ? 45  LYS   I O   1 
ATOM   14001 C CB  . LYS   F  4  45  ? 140.952 97.443  179.729 1.00 130.09 ? 45  LYS   I CB  1 
ATOM   14002 C CG  . LYS   F  4  45  ? 140.230 96.439  180.607 1.00 130.09 ? 45  LYS   I CG  1 
ATOM   14003 C CD  . LYS   F  4  45  ? 139.618 97.103  181.825 1.00 130.09 ? 45  LYS   I CD  1 
ATOM   14004 C CE  . LYS   F  4  45  ? 138.928 96.089  182.720 1.00 130.09 ? 45  LYS   I CE  1 
ATOM   14005 N NZ  . LYS   F  4  45  ? 138.255 96.736  183.878 1.00 130.09 ? 45  LYS   I NZ  1 
ATOM   14006 N N   . LEU   F  4  46  ? 140.972 100.617 178.516 1.00 126.32 ? 46  LEU   I N   1 
ATOM   14007 C CA  . LEU   F  4  46  ? 141.718 101.565 177.702 1.00 126.32 ? 46  LEU   I CA  1 
ATOM   14008 C C   . LEU   F  4  46  ? 143.204 101.242 177.755 1.00 126.32 ? 46  LEU   I C   1 
ATOM   14009 O O   . LEU   F  4  46  ? 143.785 101.118 178.836 1.00 126.32 ? 46  LEU   I O   1 
ATOM   14010 C CB  . LEU   F  4  46  ? 141.464 102.990 178.188 1.00 126.32 ? 46  LEU   I CB  1 
ATOM   14011 C CG  . LEU   F  4  46  ? 142.310 104.094 177.554 1.00 126.32 ? 46  LEU   I CG  1 
ATOM   14012 C CD1 . LEU   F  4  46  ? 141.802 104.411 176.166 1.00 126.32 ? 46  LEU   I CD1 1 
ATOM   14013 C CD2 . LEU   F  4  46  ? 142.294 105.335 178.420 1.00 126.32 ? 46  LEU   I CD2 1 
ATOM   14014 N N   . LEU   F  4  47  ? 143.819 101.106 176.581 1.00 129.13 ? 47  LEU   I N   1 
ATOM   14015 C CA  . LEU   F  4  47  ? 145.257 100.889 176.473 1.00 129.13 ? 47  LEU   I CA  1 
ATOM   14016 C C   . LEU   F  4  47  ? 145.985 102.156 176.040 1.00 129.13 ? 47  LEU   I C   1 
ATOM   14017 O O   . LEU   F  4  47  ? 146.896 102.622 176.729 1.00 129.13 ? 47  LEU   I O   1 
ATOM   14018 C CB  . LEU   F  4  47  ? 145.550 99.759  175.480 1.00 129.13 ? 47  LEU   I CB  1 
ATOM   14019 C CG  . LEU   F  4  47  ? 145.224 98.332  175.913 1.00 129.13 ? 47  LEU   I CG  1 
ATOM   14020 C CD1 . LEU   F  4  47  ? 145.532 97.382  174.776 1.00 129.13 ? 47  LEU   I CD1 1 
ATOM   14021 C CD2 . LEU   F  4  47  ? 145.988 97.936  177.163 1.00 129.13 ? 47  LEU   I CD2 1 
ATOM   14022 N N   . ILE   F  4  48  ? 145.593 102.720 174.903 1.00 125.37 ? 48  ILE   I N   1 
ATOM   14023 C CA  . ILE   F  4  48  ? 146.251 103.879 174.318 1.00 125.37 ? 48  ILE   I CA  1 
ATOM   14024 C C   . ILE   F  4  48  ? 145.230 104.997 174.192 1.00 125.37 ? 48  ILE   I C   1 
ATOM   14025 O O   . ILE   F  4  48  ? 144.151 104.795 173.624 1.00 125.37 ? 48  ILE   I O   1 
ATOM   14026 C CB  . ILE   F  4  48  ? 146.859 103.545 172.945 1.00 125.37 ? 48  ILE   I CB  1 
ATOM   14027 C CG1 . ILE   F  4  48  ? 147.794 102.338 173.053 1.00 125.37 ? 48  ILE   I CG1 1 
ATOM   14028 C CG2 . ILE   F  4  48  ? 147.585 104.749 172.373 1.00 125.37 ? 48  ILE   I CG2 1 
ATOM   14029 C CD1 . ILE   F  4  48  ? 149.012 102.567 173.918 1.00 125.37 ? 48  ILE   I CD1 1 
ATOM   14030 N N   . TYR   F  4  49  ? 145.563 106.164 174.725 1.00 120.57 ? 49  TYR   I N   1 
ATOM   14031 C CA  . TYR   F  4  49  ? 144.798 107.380 174.504 1.00 120.57 ? 49  TYR   I CA  1 
ATOM   14032 C C   . TYR   F  4  49  ? 145.662 108.367 173.731 1.00 120.57 ? 49  TYR   I C   1 
ATOM   14033 O O   . TYR   F  4  49  ? 146.815 108.089 173.396 1.00 120.57 ? 49  TYR   I O   1 
ATOM   14034 C CB  . TYR   F  4  49  ? 144.315 107.969 175.829 1.00 120.57 ? 49  TYR   I CB  1 
ATOM   14035 C CG  . TYR   F  4  49  ? 145.407 108.536 176.697 1.00 120.57 ? 49  TYR   I CG  1 
ATOM   14036 C CD1 . TYR   F  4  49  ? 146.108 107.730 177.578 1.00 120.57 ? 49  TYR   I CD1 1 
ATOM   14037 C CD2 . TYR   F  4  49  ? 145.732 109.881 176.642 1.00 120.57 ? 49  TYR   I CD2 1 
ATOM   14038 C CE1 . TYR   F  4  49  ? 147.104 108.247 178.375 1.00 120.57 ? 49  TYR   I CE1 1 
ATOM   14039 C CE2 . TYR   F  4  49  ? 146.725 110.406 177.435 1.00 120.57 ? 49  TYR   I CE2 1 
ATOM   14040 C CZ  . TYR   F  4  49  ? 147.408 109.586 178.300 1.00 120.57 ? 49  TYR   I CZ  1 
ATOM   14041 O OH  . TYR   F  4  49  ? 148.402 110.108 179.093 1.00 120.57 ? 49  TYR   I OH  1 
ATOM   14042 N N   . GLY   F  4  50  ? 145.098 109.526 173.433 1.00 118.45 ? 50  GLY   I N   1 
ATOM   14043 C CA  . GLY   F  4  50  ? 145.773 110.407 172.499 1.00 118.45 ? 50  GLY   I CA  1 
ATOM   14044 C C   . GLY   F  4  50  ? 145.894 109.679 171.180 1.00 118.45 ? 50  GLY   I C   1 
ATOM   14045 O O   . GLY   F  4  50  ? 144.892 109.327 170.550 1.00 118.45 ? 50  GLY   I O   1 
ATOM   14046 N N   . ALA   F  4  51  ? 147.125 109.459 170.730 1.00 118.33 ? 51  ALA   I N   1 
ATOM   14047 C CA  . ALA   F  4  51  ? 147.365 108.481 169.678 1.00 118.33 ? 51  ALA   I CA  1 
ATOM   14048 C C   . ALA   F  4  51  ? 148.517 107.568 170.069 1.00 118.33 ? 51  ALA   I C   1 
ATOM   14049 O O   . ALA   F  4  51  ? 148.543 106.393 169.691 1.00 118.33 ? 51  ALA   I O   1 
ATOM   14050 C CB  . ALA   F  4  51  ? 147.660 109.178 168.351 1.00 118.33 ? 51  ALA   I CB  1 
ATOM   14051 N N   . SER   F  4  52  ? 149.475 108.102 170.827 1.00 121.22 ? 52  SER   I N   1 
ATOM   14052 C CA  . SER   F  4  52  ? 150.603 107.330 171.353 1.00 121.22 ? 52  SER   I CA  1 
ATOM   14053 C C   . SER   F  4  52  ? 150.787 107.733 172.814 1.00 121.22 ? 52  SER   I C   1 
ATOM   14054 O O   . SER   F  4  52  ? 151.596 108.608 173.127 1.00 121.22 ? 52  SER   I O   1 
ATOM   14055 C CB  . SER   F  4  52  ? 151.863 107.577 170.538 1.00 121.22 ? 52  SER   I CB  1 
ATOM   14056 O OG  . SER   F  4  52  ? 152.119 108.965 170.421 1.00 121.22 ? 52  SER   I OG  1 
ATOM   14057 N N   . ASN   F  4  53  ? 150.038 107.086 173.703 1.00 120.43 ? 53  ASN   I N   1 
ATOM   14058 C CA  . ASN   F  4  53  ? 150.128 107.384 175.130 1.00 120.43 ? 53  ASN   I CA  1 
ATOM   14059 C C   . ASN   F  4  53  ? 149.614 106.173 175.892 1.00 120.43 ? 53  ASN   I C   1 
ATOM   14060 O O   . ASN   F  4  53  ? 148.411 105.900 175.871 1.00 120.43 ? 53  ASN   I O   1 
ATOM   14061 C CB  . ASN   F  4  53  ? 149.328 108.630 175.480 1.00 120.43 ? 53  ASN   I CB  1 
ATOM   14062 C CG  . ASN   F  4  53  ? 150.021 109.904 175.063 1.00 120.43 ? 53  ASN   I CG  1 
ATOM   14063 O OD1 . ASN   F  4  53  ? 151.208 110.090 175.322 1.00 120.43 ? 53  ASN   I OD1 1 
ATOM   14064 N ND2 . ASN   F  4  53  ? 149.284 110.792 174.410 1.00 120.43 ? 53  ASN   I ND2 1 
ATOM   14065 N N   . ARG   F  4  54  ? 150.512 105.455 176.556 1.00 131.01 ? 54  ARG   I N   1 
ATOM   14066 C CA  . ARG   F  4  54  ? 150.105 104.272 177.300 1.00 131.01 ? 54  ARG   I CA  1 
ATOM   14067 C C   . ARG   F  4  54  ? 149.373 104.678 178.569 1.00 131.01 ? 54  ARG   I C   1 
ATOM   14068 O O   . ARG   F  4  54  ? 149.887 105.457 179.376 1.00 131.01 ? 54  ARG   I O   1 
ATOM   14069 C CB  . ARG   F  4  54  ? 151.318 103.416 177.651 1.00 131.01 ? 54  ARG   I CB  1 
ATOM   14070 C CG  . ARG   F  4  54  ? 151.857 102.597 176.500 1.00 131.01 ? 54  ARG   I CG  1 
ATOM   14071 C CD  . ARG   F  4  54  ? 153.011 101.726 176.952 1.00 131.01 ? 54  ARG   I CD  1 
ATOM   14072 N NE  . ARG   F  4  54  ? 154.227 102.504 177.144 1.00 131.01 ? 54  ARG   I NE  1 
ATOM   14073 C CZ  . ARG   F  4  54  ? 155.113 102.760 176.192 1.00 131.01 ? 54  ARG   I CZ  1 
ATOM   14074 N NH1 . ARG   F  4  54  ? 154.947 102.321 174.955 1.00 131.01 ? 54  ARG   I NH1 1 
ATOM   14075 N NH2 . ARG   F  4  54  ? 156.192 103.478 176.487 1.00 131.01 ? 54  ARG   I NH2 1 
ATOM   14076 N N   . TYR   F  4  55  ? 148.166 104.151 178.740 1.00 129.15 ? 55  TYR   I N   1 
ATOM   14077 C CA  . TYR   F  4  55  ? 147.410 104.406 179.953 1.00 129.15 ? 55  TYR   I CA  1 
ATOM   14078 C C   . TYR   F  4  55  ? 148.107 103.752 181.139 1.00 129.15 ? 55  TYR   I C   1 
ATOM   14079 O O   . TYR   F  4  55  ? 148.826 102.761 180.995 1.00 129.15 ? 55  TYR   I O   1 
ATOM   14080 C CB  . TYR   F  4  55  ? 145.988 103.871 179.809 1.00 129.15 ? 55  TYR   I CB  1 
ATOM   14081 C CG  . TYR   F  4  55  ? 145.052 104.295 180.913 1.00 129.15 ? 55  TYR   I CG  1 
ATOM   14082 C CD1 . TYR   F  4  55  ? 144.877 105.634 181.223 1.00 129.15 ? 55  TYR   I CD1 1 
ATOM   14083 C CD2 . TYR   F  4  55  ? 144.332 103.357 181.636 1.00 129.15 ? 55  TYR   I CD2 1 
ATOM   14084 C CE1 . TYR   F  4  55  ? 144.020 106.027 182.225 1.00 129.15 ? 55  TYR   I CE1 1 
ATOM   14085 C CE2 . TYR   F  4  55  ? 143.471 103.740 182.640 1.00 129.15 ? 55  TYR   I CE2 1 
ATOM   14086 C CZ  . TYR   F  4  55  ? 143.319 105.076 182.931 1.00 129.15 ? 55  TYR   I CZ  1 
ATOM   14087 O OH  . TYR   F  4  55  ? 142.462 105.463 183.934 1.00 129.15 ? 55  TYR   I OH  1 
ATOM   14088 N N   . THR   F  4  56  ? 147.895 104.319 182.323 1.00 131.94 ? 56  THR   I N   1 
ATOM   14089 C CA  . THR   F  4  56  ? 148.564 103.809 183.512 1.00 131.94 ? 56  THR   I CA  1 
ATOM   14090 C C   . THR   F  4  56  ? 148.246 102.333 183.709 1.00 131.94 ? 56  THR   I C   1 
ATOM   14091 O O   . THR   F  4  56  ? 147.103 101.899 183.550 1.00 131.94 ? 56  THR   I O   1 
ATOM   14092 C CB  . THR   F  4  56  ? 148.138 104.604 184.745 1.00 131.94 ? 56  THR   I CB  1 
ATOM   14093 O OG1 . THR   F  4  56  ? 146.712 104.564 184.873 1.00 131.94 ? 56  THR   I OG1 1 
ATOM   14094 C CG2 . THR   F  4  56  ? 148.595 106.049 184.632 1.00 131.94 ? 56  THR   I CG2 1 
ATOM   14095 N N   . GLY   F  4  57  ? 149.270 101.560 184.061 1.00 132.14 ? 57  GLY   I N   1 
ATOM   14096 C CA  . GLY   F  4  57  ? 149.120 100.128 184.208 1.00 132.14 ? 57  GLY   I CA  1 
ATOM   14097 C C   . GLY   F  4  57  ? 149.200 99.342  182.921 1.00 132.14 ? 57  GLY   I C   1 
ATOM   14098 O O   . GLY   F  4  57  ? 148.957 98.130  182.940 1.00 132.14 ? 57  GLY   I O   1 
ATOM   14099 N N   . VAL   F  4  58  ? 149.530 99.984  181.807 1.00 133.73 ? 58  VAL   I N   1 
ATOM   14100 C CA  . VAL   F  4  58  ? 149.635 99.315  180.515 1.00 133.73 ? 58  VAL   I CA  1 
ATOM   14101 C C   . VAL   F  4  58  ? 151.088 98.886  180.329 1.00 133.73 ? 58  VAL   I C   1 
ATOM   14102 O O   . VAL   F  4  58  ? 151.983 99.743  180.396 1.00 133.73 ? 58  VAL   I O   1 
ATOM   14103 C CB  . VAL   F  4  58  ? 149.181 100.231 179.373 1.00 133.73 ? 58  VAL   I CB  1 
ATOM   14104 C CG1 . VAL   F  4  58  ? 149.642 99.697  178.020 1.00 133.73 ? 58  VAL   I CG1 1 
ATOM   14105 C CG2 . VAL   F  4  58  ? 147.674 100.398 179.403 1.00 133.73 ? 58  VAL   I CG2 1 
ATOM   14106 N N   . PRO   F  4  59  ? 151.369 97.595  180.110 1.00 137.94 ? 59  PRO   I N   1 
ATOM   14107 C CA  . PRO   F  4  59  ? 152.763 97.177  179.905 1.00 137.94 ? 59  PRO   I CA  1 
ATOM   14108 C C   . PRO   F  4  59  ? 153.463 97.989  178.829 1.00 137.94 ? 59  PRO   I C   1 
ATOM   14109 O O   . PRO   F  4  59  ? 152.812 98.662  178.024 1.00 137.94 ? 59  PRO   I O   1 
ATOM   14110 C CB  . PRO   F  4  59  ? 152.629 95.706  179.496 1.00 137.94 ? 59  PRO   I CB  1 
ATOM   14111 C CG  . PRO   F  4  59  ? 151.357 95.259  180.107 1.00 137.94 ? 59  PRO   I CG  1 
ATOM   14112 C CD  . PRO   F  4  59  ? 150.444 96.449  180.111 1.00 137.94 ? 59  PRO   I CD  1 
ATOM   14113 N N   . ASP   F  4  60  ? 154.793 97.930  178.805 1.00 140.11 ? 60  ASP   I N   1 
ATOM   14114 C CA  . ASP   F  4  60  ? 155.574 98.749  177.888 1.00 140.11 ? 60  ASP   I CA  1 
ATOM   14115 C C   . ASP   F  4  60  ? 155.654 98.168  176.485 1.00 140.11 ? 60  ASP   I C   1 
ATOM   14116 O O   . ASP   F  4  60  ? 156.182 98.834  175.589 1.00 140.11 ? 60  ASP   I O   1 
ATOM   14117 C CB  . ASP   F  4  60  ? 156.989 98.938  178.436 1.00 140.11 ? 60  ASP   I CB  1 
ATOM   14118 C CG  . ASP   F  4  60  ? 157.053 99.977  179.536 1.00 140.11 ? 60  ASP   I CG  1 
ATOM   14119 O OD1 . ASP   F  4  60  ? 156.309 100.977 179.457 1.00 140.11 ? 60  ASP   I OD1 1 
ATOM   14120 O OD2 . ASP   F  4  60  ? 157.847 99.794  180.482 1.00 140.11 ? 60  ASP   I OD2 1 
ATOM   14121 N N   . ARG   F  4  61  ? 155.151 96.954  176.266 1.00 141.03 ? 61  ARG   I N   1 
ATOM   14122 C CA  . ARG   F  4  61  ? 155.202 96.375  174.929 1.00 141.03 ? 61  ARG   I CA  1 
ATOM   14123 C C   . ARG   F  4  61  ? 154.156 96.992  174.010 1.00 141.03 ? 61  ARG   I C   1 
ATOM   14124 O O   . ARG   F  4  61  ? 154.410 97.173  172.814 1.00 141.03 ? 61  ARG   I O   1 
ATOM   14125 C CB  . ARG   F  4  61  ? 155.033 94.858  175.007 1.00 141.03 ? 61  ARG   I CB  1 
ATOM   14126 C CG  . ARG   F  4  61  ? 153.668 94.386  175.463 1.00 141.03 ? 61  ARG   I CG  1 
ATOM   14127 C CD  . ARG   F  4  61  ? 153.639 92.870  175.557 1.00 141.03 ? 61  ARG   I CD  1 
ATOM   14128 N NE  . ARG   F  4  61  ? 152.402 92.368  176.141 1.00 141.03 ? 61  ARG   I NE  1 
ATOM   14129 C CZ  . ARG   F  4  61  ? 152.138 92.351  177.440 1.00 141.03 ? 61  ARG   I CZ  1 
ATOM   14130 N NH1 . ARG   F  4  61  ? 153.002 92.815  178.328 1.00 141.03 ? 61  ARG   I NH1 1 
ATOM   14131 N NH2 . ARG   F  4  61  ? 150.976 91.858  177.859 1.00 141.03 ? 61  ARG   I NH2 1 
ATOM   14132 N N   . PHE   F  4  62  ? 152.980 97.314  174.540 1.00 136.65 ? 62  PHE   I N   1 
ATOM   14133 C CA  . PHE   F  4  62  ? 151.976 98.010  173.750 1.00 136.65 ? 62  PHE   I CA  1 
ATOM   14134 C C   . PHE   F  4  62  ? 152.465 99.403  173.381 1.00 136.65 ? 62  PHE   I C   1 
ATOM   14135 O O   . PHE   F  4  62  ? 153.069 100.102 174.198 1.00 136.65 ? 62  PHE   I O   1 
ATOM   14136 C CB  . PHE   F  4  62  ? 150.667 98.116  174.527 1.00 136.65 ? 62  PHE   I CB  1 
ATOM   14137 C CG  . PHE   F  4  62  ? 149.974 96.806  174.725 1.00 136.65 ? 62  PHE   I CG  1 
ATOM   14138 C CD1 . PHE   F  4  62  ? 149.207 96.255  173.718 1.00 136.65 ? 62  PHE   I CD1 1 
ATOM   14139 C CD2 . PHE   F  4  62  ? 150.081 96.130  175.924 1.00 136.65 ? 62  PHE   I CD2 1 
ATOM   14140 C CE1 . PHE   F  4  62  ? 148.566 95.051  173.900 1.00 136.65 ? 62  PHE   I CE1 1 
ATOM   14141 C CE2 . PHE   F  4  62  ? 149.442 94.926  176.112 1.00 136.65 ? 62  PHE   I CE2 1 
ATOM   14142 C CZ  . PHE   F  4  62  ? 148.683 94.386  175.099 1.00 136.65 ? 62  PHE   I CZ  1 
ATOM   14143 N N   . THR   F  4  63  ? 152.210 99.807  172.141 1.00 134.58 ? 63  THR   I N   1 
ATOM   14144 C CA  . THR   F  4  63  ? 152.607 101.133 171.694 1.00 134.58 ? 63  THR   I CA  1 
ATOM   14145 C C   . THR   F  4  63  ? 151.810 101.493 170.451 1.00 134.58 ? 63  THR   I C   1 
ATOM   14146 O O   . THR   F  4  63  ? 151.633 100.661 169.559 1.00 134.58 ? 63  THR   I O   1 
ATOM   14147 C CB  . THR   F  4  63  ? 154.111 101.203 171.404 1.00 134.58 ? 63  THR   I CB  1 
ATOM   14148 O OG1 . THR   F  4  63  ? 154.443 102.505 170.907 1.00 134.58 ? 63  THR   I OG1 1 
ATOM   14149 C CG2 . THR   F  4  63  ? 154.512 100.159 170.378 1.00 134.58 ? 63  THR   I CG2 1 
ATOM   14150 N N   . GLY   F  4  64  ? 151.347 102.739 170.398 1.00 128.96 ? 64  GLY   I N   1 
ATOM   14151 C CA  . GLY   F  4  64  ? 150.540 103.206 169.289 1.00 128.96 ? 64  GLY   I CA  1 
ATOM   14152 C C   . GLY   F  4  64  ? 151.240 104.277 168.483 1.00 128.96 ? 64  GLY   I C   1 
ATOM   14153 O O   . GLY   F  4  64  ? 152.175 104.917 168.970 1.00 128.96 ? 64  GLY   I O   1 
ATOM   14154 N N   . SER   F  4  65  ? 150.802 104.478 167.245 1.00 127.17 ? 65  SER   I N   1 
ATOM   14155 C CA  . SER   F  4  65  ? 151.410 105.477 166.381 1.00 127.17 ? 65  SER   I CA  1 
ATOM   14156 C C   . SER   F  4  65  ? 150.396 105.896 165.331 1.00 127.17 ? 65  SER   I C   1 
ATOM   14157 O O   . SER   F  4  65  ? 149.399 105.209 165.096 1.00 127.17 ? 65  SER   I O   1 
ATOM   14158 C CB  . SER   F  4  65  ? 152.681 104.943 165.717 1.00 127.17 ? 65  SER   I CB  1 
ATOM   14159 O OG  . SER   F  4  65  ? 153.625 104.532 166.689 1.00 127.17 ? 65  SER   I OG  1 
ATOM   14160 N N   . GLY   F  4  66  ? 150.666 107.036 164.703 1.00 123.65 ? 66  GLY   I N   1 
ATOM   14161 C CA  . GLY   F  4  66  ? 149.826 107.514 163.625 1.00 123.65 ? 66  GLY   I CA  1 
ATOM   14162 C C   . GLY   F  4  66  ? 149.207 108.869 163.885 1.00 123.65 ? 66  GLY   I C   1 
ATOM   14163 O O   . GLY   F  4  66  ? 149.136 109.329 165.028 1.00 123.65 ? 66  GLY   I O   1 
ATOM   14164 N N   . SER   F  4  67  ? 148.757 109.517 162.815 1.00 121.90 ? 67  SER   I N   1 
ATOM   14165 C CA  . SER   F  4  67  ? 148.115 110.818 162.902 1.00 121.90 ? 67  SER   I CA  1 
ATOM   14166 C C   . SER   F  4  67  ? 147.204 110.976 161.697 1.00 121.90 ? 67  SER   I C   1 
ATOM   14167 O O   . SER   F  4  67  ? 147.299 110.226 160.723 1.00 121.90 ? 67  SER   I O   1 
ATOM   14168 C CB  . SER   F  4  67  ? 149.140 111.953 162.960 1.00 121.90 ? 67  SER   I CB  1 
ATOM   14169 O OG  . SER   F  4  67  ? 149.954 111.839 164.113 1.00 121.90 ? 67  SER   I OG  1 
ATOM   14170 N N   . ALA   F  4  68  ? 146.308 111.957 161.779 1.00 121.50 ? 68  ALA   I N   1 
ATOM   14171 C CA  . ALA   F  4  68  ? 145.391 112.233 160.682 1.00 121.50 ? 68  ALA   I CA  1 
ATOM   14172 C C   . ALA   F  4  68  ? 144.445 111.052 160.500 1.00 121.50 ? 68  ALA   I C   1 
ATOM   14173 O O   . ALA   F  4  68  ? 143.654 110.754 161.398 1.00 121.50 ? 68  ALA   I O   1 
ATOM   14174 C CB  . ALA   F  4  68  ? 146.157 112.539 159.392 1.00 121.50 ? 68  ALA   I CB  1 
ATOM   14175 N N   . THR   F  4  69  ? 144.498 110.379 159.349 1.00 124.71 ? 69  THR   I N   1 
ATOM   14176 C CA  . THR   F  4  69  ? 143.603 109.261 159.084 1.00 124.71 ? 69  THR   I CA  1 
ATOM   14177 C C   . THR   F  4  69  ? 144.208 107.890 159.366 1.00 124.71 ? 69  THR   I C   1 
ATOM   14178 O O   . THR   F  4  69  ? 143.451 106.932 159.549 1.00 124.71 ? 69  THR   I O   1 
ATOM   14179 C CB  . THR   F  4  69  ? 143.140 109.294 157.623 1.00 124.71 ? 69  THR   I CB  1 
ATOM   14180 O OG1 . THR   F  4  69  ? 144.243 108.985 156.762 1.00 124.71 ? 69  THR   I OG1 1 
ATOM   14181 C CG2 . THR   F  4  69  ? 142.587 110.665 157.265 1.00 124.71 ? 69  THR   I CG2 1 
ATOM   14182 N N   . ASP   F  4  70  ? 145.530 107.764 159.403 1.00 125.97 ? 70  ASP   I N   1 
ATOM   14183 C CA  . ASP   F  4  70  ? 146.189 106.468 159.528 1.00 125.97 ? 70  ASP   I CA  1 
ATOM   14184 C C   . ASP   F  4  70  ? 146.710 106.266 160.943 1.00 125.97 ? 70  ASP   I C   1 
ATOM   14185 O O   . ASP   F  4  70  ? 147.418 107.125 161.477 1.00 125.97 ? 70  ASP   I O   1 
ATOM   14186 C CB  . ASP   F  4  70  ? 147.338 106.355 158.528 1.00 125.97 ? 70  ASP   I CB  1 
ATOM   14187 C CG  . ASP   F  4  70  ? 146.896 106.622 157.106 1.00 125.97 ? 70  ASP   I CG  1 
ATOM   14188 O OD1 . ASP   F  4  70  ? 145.687 106.851 156.895 1.00 125.97 ? 70  ASP   I OD1 1 
ATOM   14189 O OD2 . ASP   F  4  70  ? 147.754 106.605 156.200 1.00 125.97 ? 70  ASP   I OD2 1 
ATOM   14190 N N   . PHE   F  4  71  ? 146.367 105.128 161.545 1.00 121.61 ? 71  PHE   I N   1 
ATOM   14191 C CA  . PHE   F  4  71  ? 146.795 104.815 162.900 1.00 121.61 ? 71  PHE   I CA  1 
ATOM   14192 C C   . PHE   F  4  71  ? 147.132 103.336 162.991 1.00 121.61 ? 71  PHE   I C   1 
ATOM   14193 O O   . PHE   F  4  71  ? 146.657 102.521 162.197 1.00 121.61 ? 71  PHE   I O   1 
ATOM   14194 C CB  . PHE   F  4  71  ? 145.719 105.170 163.926 1.00 121.61 ? 71  PHE   I CB  1 
ATOM   14195 C CG  . PHE   F  4  71  ? 145.299 106.602 163.877 1.00 121.61 ? 71  PHE   I CG  1 
ATOM   14196 C CD1 . PHE   F  4  71  ? 144.288 107.003 163.029 1.00 121.61 ? 71  PHE   I CD1 1 
ATOM   14197 C CD2 . PHE   F  4  71  ? 145.942 107.555 164.642 1.00 121.61 ? 71  PHE   I CD2 1 
ATOM   14198 C CE1 . PHE   F  4  71  ? 143.903 108.317 162.970 1.00 121.61 ? 71  PHE   I CE1 1 
ATOM   14199 C CE2 . PHE   F  4  71  ? 145.559 108.873 164.587 1.00 121.61 ? 71  PHE   I CE2 1 
ATOM   14200 C CZ  . PHE   F  4  71  ? 144.539 109.254 163.747 1.00 121.61 ? 71  PHE   I CZ  1 
ATOM   14201 N N   . THR   F  4  72  ? 147.960 102.993 163.976 1.00 128.52 ? 72  THR   I N   1 
ATOM   14202 C CA  . THR   F  4  72  ? 148.409 101.620 164.140 1.00 128.52 ? 72  THR   I CA  1 
ATOM   14203 C C   . THR   F  4  72  ? 148.705 101.339 165.605 1.00 128.52 ? 72  THR   I C   1 
ATOM   14204 O O   . THR   F  4  72  ? 149.060 102.241 166.368 1.00 128.52 ? 72  THR   I O   1 
ATOM   14205 C CB  . THR   F  4  72  ? 149.657 101.336 163.299 1.00 128.52 ? 72  THR   I CB  1 
ATOM   14206 O OG1 . THR   F  4  72  ? 150.105 99.998  163.543 1.00 128.52 ? 72  THR   I OG1 1 
ATOM   14207 C CG2 . THR   F  4  72  ? 150.771 102.314 163.642 1.00 128.52 ? 72  THR   I CG2 1 
ATOM   14208 N N   . LEU   F  4  73  ? 148.561 100.070 165.983 1.00 131.67 ? 73  LEU   I N   1 
ATOM   14209 C CA  . LEU   F  4  73  ? 148.875 99.587  167.324 1.00 131.67 ? 73  LEU   I CA  1 
ATOM   14210 C C   . LEU   F  4  73  ? 149.752 98.352  167.189 1.00 131.67 ? 73  LEU   I C   1 
ATOM   14211 O O   . LEU   F  4  73  ? 149.274 97.295  166.767 1.00 131.67 ? 73  LEU   I O   1 
ATOM   14212 C CB  . LEU   F  4  73  ? 147.607 99.261  168.110 1.00 131.67 ? 73  LEU   I CB  1 
ATOM   14213 C CG  . LEU   F  4  73  ? 147.825 98.699  169.516 1.00 131.67 ? 73  LEU   I CG  1 
ATOM   14214 C CD1 . LEU   F  4  73  ? 148.552 99.698  170.394 1.00 131.67 ? 73  LEU   I CD1 1 
ATOM   14215 C CD2 . LEU   F  4  73  ? 146.504 98.302  170.144 1.00 131.67 ? 73  LEU   I CD2 1 
ATOM   14216 N N   . THR   F  4  74  ? 151.027 98.481  167.541 1.00 138.22 ? 74  THR   I N   1 
ATOM   14217 C CA  . THR   F  4  74  ? 151.981 97.385  167.432 1.00 138.22 ? 74  THR   I CA  1 
ATOM   14218 C C   . THR   F  4  74  ? 152.184 96.757  168.806 1.00 138.22 ? 74  THR   I C   1 
ATOM   14219 O O   . THR   F  4  74  ? 152.636 97.429  169.739 1.00 138.22 ? 74  THR   I O   1 
ATOM   14220 C CB  . THR   F  4  74  ? 153.311 97.877  166.859 1.00 138.22 ? 74  THR   I CB  1 
ATOM   14221 O OG1 . THR   F  4  74  ? 154.014 98.656  167.835 1.00 138.22 ? 74  THR   I OG1 1 
ATOM   14222 C CG2 . THR   F  4  74  ? 153.074 98.737  165.625 1.00 138.22 ? 74  THR   I CG2 1 
ATOM   14223 N N   . ILE   F  4  75  ? 151.853 95.476  168.925 1.00 142.15 ? 75  ILE   I N   1 
ATOM   14224 C CA  . ILE   F  4  75  ? 152.096 94.701  170.136 1.00 142.15 ? 75  ILE   I CA  1 
ATOM   14225 C C   . ILE   F  4  75  ? 153.370 93.901  169.899 1.00 142.15 ? 75  ILE   I C   1 
ATOM   14226 O O   . ILE   F  4  75  ? 153.363 92.898  169.182 1.00 142.15 ? 75  ILE   I O   1 
ATOM   14227 C CB  . ILE   F  4  75  ? 150.918 93.788  170.487 1.00 142.15 ? 75  ILE   I CB  1 
ATOM   14228 C CG1 . ILE   F  4  75  ? 149.580 94.493  170.252 1.00 142.15 ? 75  ILE   I CG1 1 
ATOM   14229 C CG2 . ILE   F  4  75  ? 151.025 93.336  171.933 1.00 142.15 ? 75  ILE   I CG2 1 
ATOM   14230 C CD1 . ILE   F  4  75  ? 148.395 93.555  170.252 1.00 142.15 ? 75  ILE   I CD1 1 
ATOM   14231 N N   . GLY   F  4  76  ? 154.473 94.345  170.498 1.00 146.76 ? 76  GLY   I N   1 
ATOM   14232 C CA  . GLY   F  4  76  ? 155.745 93.665  170.341 1.00 146.76 ? 76  GLY   I CA  1 
ATOM   14233 C C   . GLY   F  4  76  ? 155.881 92.531  171.337 1.00 146.76 ? 76  GLY   I C   1 
ATOM   14234 O O   . GLY   F  4  76  ? 155.709 92.727  172.543 1.00 146.76 ? 76  GLY   I O   1 
ATOM   14235 N N   . SER   F  4  77  ? 156.194 91.341  170.826 1.00 149.41 ? 77  SER   I N   1 
ATOM   14236 C CA  . SER   F  4  77  ? 156.394 90.147  171.648 1.00 149.41 ? 77  SER   I CA  1 
ATOM   14237 C C   . SER   F  4  77  ? 155.135 89.821  172.453 1.00 149.41 ? 77  SER   I C   1 
ATOM   14238 O O   . SER   F  4  77  ? 155.114 89.880  173.684 1.00 149.41 ? 77  SER   I O   1 
ATOM   14239 C CB  . SER   F  4  77  ? 157.608 90.306  172.573 1.00 149.41 ? 77  SER   I CB  1 
ATOM   14240 O OG  . SER   F  4  77  ? 157.556 91.504  173.328 1.00 149.41 ? 77  SER   I OG  1 
ATOM   14241 N N   . VAL   F  4  78  ? 154.069 89.480  171.726 1.00 147.49 ? 78  VAL   I N   1 
ATOM   14242 C CA  . VAL   F  4  78  ? 152.800 89.175  172.372 1.00 147.49 ? 78  VAL   I CA  1 
ATOM   14243 C C   . VAL   F  4  78  ? 152.988 88.022  173.346 1.00 147.49 ? 78  VAL   I C   1 
ATOM   14244 O O   . VAL   F  4  78  ? 153.762 87.089  173.096 1.00 147.49 ? 78  VAL   I O   1 
ATOM   14245 C CB  . VAL   F  4  78  ? 151.726 88.843  171.323 1.00 147.49 ? 78  VAL   I CB  1 
ATOM   14246 C CG1 . VAL   F  4  78  ? 151.516 90.022  170.388 1.00 147.49 ? 78  VAL   I CG1 1 
ATOM   14247 C CG2 . VAL   F  4  78  ? 152.107 87.599  170.535 1.00 147.49 ? 78  VAL   I CG2 1 
ATOM   14248 N N   . GLN   F  4  79  ? 152.280 88.083  174.468 1.00 147.60 ? 79  GLN   I N   1 
ATOM   14249 C CA  . GLN   F  4  79  ? 152.261 87.006  175.441 1.00 147.60 ? 79  GLN   I CA  1 
ATOM   14250 C C   . GLN   F  4  79  ? 150.960 86.216  175.305 1.00 147.60 ? 79  GLN   I C   1 
ATOM   14251 O O   . GLN   F  4  79  ? 150.174 86.423  174.376 1.00 147.60 ? 79  GLN   I O   1 
ATOM   14252 C CB  . GLN   F  4  79  ? 152.443 87.579  176.847 1.00 147.60 ? 79  GLN   I CB  1 
ATOM   14253 C CG  . GLN   F  4  79  ? 153.886 87.852  177.216 1.00 147.60 ? 79  GLN   I CG  1 
ATOM   14254 C CD  . GLN   F  4  79  ? 154.448 89.059  176.499 1.00 147.60 ? 79  GLN   I CD  1 
ATOM   14255 O OE1 . GLN   F  4  79  ? 154.009 90.187  176.722 1.00 147.60 ? 79  GLN   I OE1 1 
ATOM   14256 N NE2 . GLN   F  4  79  ? 155.423 88.830  175.628 1.00 147.60 ? 79  GLN   I NE2 1 
ATOM   14257 N N   . ALA   F  4  80  ? 150.726 85.294  176.240 1.00 149.98 ? 80  ALA   I N   1 
ATOM   14258 C CA  . ALA   F  4  80  ? 149.523 84.473  176.202 1.00 149.98 ? 80  ALA   I CA  1 
ATOM   14259 C C   . ALA   F  4  80  ? 148.300 85.179  176.770 1.00 149.98 ? 80  ALA   I C   1 
ATOM   14260 O O   . ALA   F  4  80  ? 147.176 84.733  176.519 1.00 149.98 ? 80  ALA   I O   1 
ATOM   14261 C CB  . ALA   F  4  80  ? 149.756 83.170  176.969 1.00 149.98 ? 80  ALA   I CB  1 
ATOM   14262 N N   . GLU   F  4  81  ? 148.486 86.262  177.521 1.00 149.20 ? 81  GLU   I N   1 
ATOM   14263 C CA  . GLU   F  4  81  ? 147.375 87.030  178.067 1.00 149.20 ? 81  GLU   I CA  1 
ATOM   14264 C C   . GLU   F  4  81  ? 146.952 88.175  177.159 1.00 149.20 ? 81  GLU   I C   1 
ATOM   14265 O O   . GLU   F  4  81  ? 146.116 88.990  177.560 1.00 149.20 ? 81  GLU   I O   1 
ATOM   14266 C CB  . GLU   F  4  81  ? 147.734 87.568  179.455 1.00 149.20 ? 81  GLU   I CB  1 
ATOM   14267 C CG  . GLU   F  4  81  ? 148.877 88.567  179.472 1.00 149.20 ? 81  GLU   I CG  1 
ATOM   14268 C CD  . GLU   F  4  81  ? 150.209 87.902  179.734 1.00 149.20 ? 81  GLU   I CD  1 
ATOM   14269 O OE1 . GLU   F  4  81  ? 150.473 86.846  179.123 1.00 149.20 ? 81  GLU   I OE1 1 
ATOM   14270 O OE2 . GLU   F  4  81  ? 150.993 88.433  180.548 1.00 149.20 ? 81  GLU   I OE2 1 
ATOM   14271 N N   . ASP   F  4  82  ? 147.506 88.255  175.953 1.00 144.96 ? 82  ASP   I N   1 
ATOM   14272 C CA  . ASP   F  4  82  ? 147.147 89.283  174.991 1.00 144.96 ? 82  ASP   I CA  1 
ATOM   14273 C C   . ASP   F  4  82  ? 146.084 88.813  174.008 1.00 144.96 ? 82  ASP   I C   1 
ATOM   14274 O O   . ASP   F  4  82  ? 145.876 89.462  172.979 1.00 144.96 ? 82  ASP   I O   1 
ATOM   14275 C CB  . ASP   F  4  82  ? 148.391 89.749  174.236 1.00 144.96 ? 82  ASP   I CB  1 
ATOM   14276 C CG  . ASP   F  4  82  ? 149.343 90.529  175.117 1.00 144.96 ? 82  ASP   I CG  1 
ATOM   14277 O OD1 . ASP   F  4  82  ? 149.016 90.740  176.303 1.00 144.96 ? 82  ASP   I OD1 1 
ATOM   14278 O OD2 . ASP   F  4  82  ? 150.417 90.934  174.626 1.00 144.96 ? 82  ASP   I OD2 1 
ATOM   14279 N N   . LEU   F  4  83  ? 145.409 87.704  174.298 1.00 146.78 ? 83  LEU   I N   1 
ATOM   14280 C CA  . LEU   F  4  83  ? 144.334 87.205  173.448 1.00 146.78 ? 83  LEU   I CA  1 
ATOM   14281 C C   . LEU   F  4  83  ? 143.041 87.901  173.851 1.00 146.78 ? 83  LEU   I C   1 
ATOM   14282 O O   . LEU   F  4  83  ? 142.517 87.670  174.945 1.00 146.78 ? 83  LEU   I O   1 
ATOM   14283 C CB  . LEU   F  4  83  ? 144.192 85.692  173.578 1.00 146.78 ? 83  LEU   I CB  1 
ATOM   14284 C CG  . LEU   F  4  83  ? 145.080 84.843  172.673 1.00 146.78 ? 83  LEU   I CG  1 
ATOM   14285 C CD1 . LEU   F  4  83  ? 146.505 84.805  173.199 1.00 146.78 ? 83  LEU   I CD1 1 
ATOM   14286 C CD2 . LEU   F  4  83  ? 144.501 83.443  172.552 1.00 146.78 ? 83  LEU   I CD2 1 
ATOM   14287 N N   . ALA   F  4  84  ? 142.528 88.749  172.971 1.00 140.10 ? 84  ALA   I N   1 
ATOM   14288 C CA  . ALA   F  4  84  ? 141.313 89.507  173.238 1.00 140.10 ? 84  ALA   I CA  1 
ATOM   14289 C C   . ALA   F  4  84  ? 140.895 90.183  171.941 1.00 140.10 ? 84  ALA   I C   1 
ATOM   14290 O O   . ALA   F  4  84  ? 141.519 89.998  170.892 1.00 140.10 ? 84  ALA   I O   1 
ATOM   14291 C CB  . ALA   F  4  84  ? 141.530 90.525  174.357 1.00 140.10 ? 84  ALA   I CB  1 
ATOM   14292 N N   . ASP   F  4  85  ? 139.830 90.971  172.020 1.00 139.98 ? 85  ASP   I N   1 
ATOM   14293 C CA  . ASP   F  4  85  ? 139.455 91.859  170.934 1.00 139.98 ? 85  ASP   I CA  1 
ATOM   14294 C C   . ASP   F  4  85  ? 140.114 93.214  171.132 1.00 139.98 ? 85  ASP   I C   1 
ATOM   14295 O O   . ASP   F  4  85  ? 140.364 93.646  172.260 1.00 139.98 ? 85  ASP   I O   1 
ATOM   14296 C CB  . ASP   F  4  85  ? 137.937 92.024  170.865 1.00 139.98 ? 85  ASP   I CB  1 
ATOM   14297 C CG  . ASP   F  4  85  ? 137.238 90.773  170.383 1.00 139.98 ? 85  ASP   I CG  1 
ATOM   14298 O OD1 . ASP   F  4  85  ? 137.859 90.000  169.625 1.00 139.98 ? 85  ASP   I OD1 1 
ATOM   14299 O OD2 . ASP   F  4  85  ? 136.067 90.562  170.761 1.00 139.98 ? 85  ASP   I OD2 1 
ATOM   14300 N N   . TYR   F  4  86  ? 140.398 93.886  170.020 1.00 133.87 ? 86  TYR   I N   1 
ATOM   14301 C CA  . TYR   F  4  86  ? 141.061 95.184  170.042 1.00 133.87 ? 86  TYR   I CA  1 
ATOM   14302 C C   . TYR   F  4  86  ? 140.253 96.148  169.188 1.00 133.87 ? 86  TYR   I C   1 
ATOM   14303 O O   . TYR   F  4  86  ? 140.162 95.977  167.969 1.00 133.87 ? 86  TYR   I O   1 
ATOM   14304 C CB  . TYR   F  4  86  ? 142.497 95.066  169.540 1.00 133.87 ? 86  TYR   I CB  1 
ATOM   14305 C CG  . TYR   F  4  86  ? 143.414 94.428  170.552 1.00 133.87 ? 86  TYR   I CG  1 
ATOM   14306 C CD1 . TYR   F  4  86  ? 143.430 93.053  170.727 1.00 133.87 ? 86  TYR   I CD1 1 
ATOM   14307 C CD2 . TYR   F  4  86  ? 144.253 95.197  171.340 1.00 133.87 ? 86  TYR   I CD2 1 
ATOM   14308 C CE1 . TYR   F  4  86  ? 144.259 92.463  171.654 1.00 133.87 ? 86  TYR   I CE1 1 
ATOM   14309 C CE2 . TYR   F  4  86  ? 145.086 94.614  172.270 1.00 133.87 ? 86  TYR   I CE2 1 
ATOM   14310 C CZ  . TYR   F  4  86  ? 145.085 93.248  172.422 1.00 133.87 ? 86  TYR   I CZ  1 
ATOM   14311 O OH  . TYR   F  4  86  ? 145.915 92.663  173.348 1.00 133.87 ? 86  TYR   I OH  1 
ATOM   14312 N N   . HIS   F  4  87  ? 139.669 97.154  169.829 1.00 129.20 ? 87  HIS   I N   1 
ATOM   14313 C CA  . HIS   F  4  87  ? 138.843 98.146  169.161 1.00 129.20 ? 87  HIS   I CA  1 
ATOM   14314 C C   . HIS   F  4  87  ? 139.575 99.477  169.092 1.00 129.20 ? 87  HIS   I C   1 
ATOM   14315 O O   . HIS   F  4  87  ? 140.202 99.901  170.066 1.00 129.20 ? 87  HIS   I O   1 
ATOM   14316 C CB  . HIS   F  4  87  ? 137.514 98.335  169.892 1.00 129.20 ? 87  HIS   I CB  1 
ATOM   14317 C CG  . HIS   F  4  87  ? 136.851 97.052  170.280 1.00 129.20 ? 87  HIS   I CG  1 
ATOM   14318 N ND1 . HIS   F  4  87  ? 135.952 96.402  169.464 1.00 129.20 ? 87  HIS   I ND1 1 
ATOM   14319 C CD2 . HIS   F  4  87  ? 136.954 96.300  171.400 1.00 129.20 ? 87  HIS   I CD2 1 
ATOM   14320 C CE1 . HIS   F  4  87  ? 135.530 95.304  170.064 1.00 129.20 ? 87  HIS   I CE1 1 
ATOM   14321 N NE2 . HIS   F  4  87  ? 136.122 95.219  171.240 1.00 129.20 ? 87  HIS   I NE2 1 
ATOM   14322 N N   . CYS   F  4  88  ? 139.488 100.130 167.939 1.00 127.42 ? 88  CYS   I N   1 
ATOM   14323 C CA  . CYS   F  4  88  ? 139.960 101.494 167.772 1.00 127.42 ? 88  CYS   I CA  1 
ATOM   14324 C C   . CYS   F  4  88  ? 138.756 102.417 167.695 1.00 127.42 ? 88  CYS   I C   1 
ATOM   14325 O O   . CYS   F  4  88  ? 137.773 102.113 167.013 1.00 127.42 ? 88  CYS   I O   1 
ATOM   14326 C CB  . CYS   F  4  88  ? 140.816 101.640 166.510 1.00 127.42 ? 88  CYS   I CB  1 
ATOM   14327 S SG  . CYS   F  4  88  ? 139.898 101.487 164.959 1.00 127.42 ? 88  CYS   I SG  1 
ATOM   14328 N N   . GLY   F  4  89  ? 138.832 103.535 168.398 1.00 119.84 ? 89  GLY   I N   1 
ATOM   14329 C CA  . GLY   F  4  89  ? 137.778 104.529 168.349 1.00 119.84 ? 89  GLY   I CA  1 
ATOM   14330 C C   . GLY   F  4  89  ? 138.368 105.913 168.227 1.00 119.84 ? 89  GLY   I C   1 
ATOM   14331 O O   . GLY   F  4  89  ? 139.484 106.177 168.674 1.00 119.84 ? 89  GLY   I O   1 
ATOM   14332 N N   . GLN   F  4  90  ? 137.596 106.803 167.617 1.00 115.36 ? 90  GLN   I N   1 
ATOM   14333 C CA  . GLN   F  4  90  ? 137.940 108.211 167.510 1.00 115.36 ? 90  GLN   I CA  1 
ATOM   14334 C C   . GLN   F  4  90  ? 137.050 109.027 168.431 1.00 115.36 ? 90  GLN   I C   1 
ATOM   14335 O O   . GLN   F  4  90  ? 135.852 108.758 168.548 1.00 115.36 ? 90  GLN   I O   1 
ATOM   14336 C CB  . GLN   F  4  90  ? 137.787 108.705 166.072 1.00 115.36 ? 90  GLN   I CB  1 
ATOM   14337 C CG  . GLN   F  4  90  ? 136.365 108.639 165.547 1.00 115.36 ? 90  GLN   I CG  1 
ATOM   14338 C CD  . GLN   F  4  90  ? 135.576 109.896 165.832 1.00 115.36 ? 90  GLN   I CD  1 
ATOM   14339 O OE1 . GLN   F  4  90  ? 136.139 110.979 165.972 1.00 115.36 ? 90  GLN   I OE1 1 
ATOM   14340 N NE2 . GLN   F  4  90  ? 134.261 109.759 165.920 1.00 115.36 ? 90  GLN   I NE2 1 
ATOM   14341 N N   . SER   F  4  91  ? 137.641 110.027 169.085 1.00 112.28 ? 91  SER   I N   1 
ATOM   14342 C CA  . SER   F  4  91  ? 136.887 110.968 169.902 1.00 112.28 ? 91  SER   I CA  1 
ATOM   14343 C C   . SER   F  4  91  ? 137.012 112.396 169.388 1.00 112.28 ? 91  SER   I C   1 
ATOM   14344 O O   . SER   F  4  91  ? 136.707 113.342 170.118 1.00 112.28 ? 91  SER   I O   1 
ATOM   14345 C CB  . SER   F  4  91  ? 137.341 110.889 171.358 1.00 112.28 ? 91  SER   I CB  1 
ATOM   14346 O OG  . SER   F  4  91  ? 136.997 109.636 171.918 1.00 112.28 ? 91  SER   I OG  1 
ATOM   14347 N N   . TYR   F  4  92  ? 137.452 112.574 168.143 1.00 110.35 ? 92  TYR   I N   1 
ATOM   14348 C CA  . TYR   F  4  92  ? 137.483 113.909 167.558 1.00 110.35 ? 92  TYR   I CA  1 
ATOM   14349 C C   . TYR   F  4  92  ? 136.081 114.492 167.497 1.00 110.35 ? 92  TYR   I C   1 
ATOM   14350 O O   . TYR   F  4  92  ? 135.853 115.645 167.877 1.00 110.35 ? 92  TYR   I O   1 
ATOM   14351 C CB  . TYR   F  4  92  ? 138.103 113.856 166.166 1.00 110.35 ? 92  TYR   I CB  1 
ATOM   14352 C CG  . TYR   F  4  92  ? 138.280 115.211 165.532 1.00 110.35 ? 92  TYR   I CG  1 
ATOM   14353 C CD1 . TYR   F  4  92  ? 139.248 116.089 165.985 1.00 110.35 ? 92  TYR   I CD1 1 
ATOM   14354 C CD2 . TYR   F  4  92  ? 137.475 115.613 164.481 1.00 110.35 ? 92  TYR   I CD2 1 
ATOM   14355 C CE1 . TYR   F  4  92  ? 139.410 117.326 165.408 1.00 110.35 ? 92  TYR   I CE1 1 
ATOM   14356 C CE2 . TYR   F  4  92  ? 137.631 116.847 163.898 1.00 110.35 ? 92  TYR   I CE2 1 
ATOM   14357 C CZ  . TYR   F  4  92  ? 138.599 117.700 164.366 1.00 110.35 ? 92  TYR   I CZ  1 
ATOM   14358 O OH  . TYR   F  4  92  ? 138.755 118.934 163.783 1.00 110.35 ? 92  TYR   I OH  1 
ATOM   14359 N N   . SER   F  4  93  ? 135.133 113.703 167.021 1.00 113.36 ? 93  SER   I N   1 
ATOM   14360 C CA  . SER   F  4  93  ? 133.721 114.030 166.996 1.00 113.36 ? 93  SER   I CA  1 
ATOM   14361 C C   . SER   F  4  93  ? 132.999 113.064 167.925 1.00 113.36 ? 93  SER   I C   1 
ATOM   14362 O O   . SER   F  4  93  ? 133.626 112.354 168.718 1.00 113.36 ? 93  SER   I O   1 
ATOM   14363 C CB  . SER   F  4  93  ? 133.183 113.966 165.568 1.00 113.36 ? 93  SER   I CB  1 
ATOM   14364 O OG  . SER   F  4  93  ? 131.854 114.449 165.513 1.00 113.36 ? 93  SER   I OG  1 
ATOM   14365 N N   . TYR   F  4  94  ? 131.678 113.049 167.849 1.00 116.24 ? 94  TYR   I N   1 
ATOM   14366 C CA  . TYR   F  4  94  ? 130.917 112.082 168.619 1.00 116.24 ? 94  TYR   I CA  1 
ATOM   14367 C C   . TYR   F  4  94  ? 131.501 110.687 168.400 1.00 116.24 ? 94  TYR   I C   1 
ATOM   14368 O O   . TYR   F  4  94  ? 131.702 110.281 167.248 1.00 116.24 ? 94  TYR   I O   1 
ATOM   14369 C CB  . TYR   F  4  94  ? 129.448 112.121 168.207 1.00 116.24 ? 94  TYR   I CB  1 
ATOM   14370 C CG  . TYR   F  4  94  ? 128.824 113.482 168.382 1.00 116.24 ? 94  TYR   I CG  1 
ATOM   14371 C CD1 . TYR   F  4  94  ? 128.693 114.047 169.640 1.00 116.24 ? 94  TYR   I CD1 1 
ATOM   14372 C CD2 . TYR   F  4  94  ? 128.381 114.209 167.290 1.00 116.24 ? 94  TYR   I CD2 1 
ATOM   14373 C CE1 . TYR   F  4  94  ? 128.133 115.292 169.806 1.00 116.24 ? 94  TYR   I CE1 1 
ATOM   14374 C CE2 . TYR   F  4  94  ? 127.818 115.456 167.446 1.00 116.24 ? 94  TYR   I CE2 1 
ATOM   14375 C CZ  . TYR   F  4  94  ? 127.696 115.992 168.707 1.00 116.24 ? 94  TYR   I CZ  1 
ATOM   14376 O OH  . TYR   F  4  94  ? 127.134 117.236 168.869 1.00 116.24 ? 94  TYR   I OH  1 
ATOM   14377 N N   . PRO   F  4  95  ? 131.787 109.935 169.461 1.00 117.64 ? 95  PRO   I N   1 
ATOM   14378 C CA  . PRO   F  4  95  ? 132.641 108.751 169.311 1.00 117.64 ? 95  PRO   I CA  1 
ATOM   14379 C C   . PRO   F  4  95  ? 132.058 107.721 168.356 1.00 117.64 ? 95  PRO   I C   1 
ATOM   14380 O O   . PRO   F  4  95  ? 130.849 107.494 168.312 1.00 117.64 ? 95  PRO   I O   1 
ATOM   14381 C CB  . PRO   F  4  95  ? 132.734 108.198 170.739 1.00 117.64 ? 95  PRO   I CB  1 
ATOM   14382 C CG  . PRO   F  4  95  ? 131.629 108.845 171.489 1.00 117.64 ? 95  PRO   I CG  1 
ATOM   14383 C CD  . PRO   F  4  95  ? 131.426 110.174 170.865 1.00 117.64 ? 95  PRO   I CD  1 
ATOM   14384 N N   . THR   F  4  96  ? 132.947 107.098 167.587 1.00 119.43 ? 96  THR   I N   1 
ATOM   14385 C CA  . THR   F  4  96  ? 132.636 105.929 166.781 1.00 119.43 ? 96  THR   I CA  1 
ATOM   14386 C C   . THR   F  4  96  ? 133.740 104.902 166.973 1.00 119.43 ? 96  THR   I C   1 
ATOM   14387 O O   . THR   F  4  96  ? 134.901 105.255 167.193 1.00 119.43 ? 96  THR   I O   1 
ATOM   14388 C CB  . THR   F  4  96  ? 132.502 106.274 165.300 1.00 119.43 ? 96  THR   I CB  1 
ATOM   14389 O OG1 . THR   F  4  96  ? 133.764 106.729 164.799 1.00 119.43 ? 96  THR   I OG1 1 
ATOM   14390 C CG2 . THR   F  4  96  ? 131.459 107.356 165.096 1.00 119.43 ? 96  THR   I CG2 1 
ATOM   14391 N N   . PHE   F  4  97  ? 133.374 103.628 166.887 1.00 121.25 ? 97  PHE   I N   1 
ATOM   14392 C CA  . PHE   F  4  97  ? 134.296 102.537 167.150 1.00 121.25 ? 97  PHE   I CA  1 
ATOM   14393 C C   . PHE   F  4  97  ? 134.509 101.699 165.898 1.00 121.25 ? 97  PHE   I C   1 
ATOM   14394 O O   . PHE   F  4  97  ? 133.615 101.564 165.060 1.00 121.25 ? 97  PHE   I O   1 
ATOM   14395 C CB  . PHE   F  4  97  ? 133.775 101.650 168.277 1.00 121.25 ? 97  PHE   I CB  1 
ATOM   14396 C CG  . PHE   F  4  97  ? 133.766 102.324 169.612 1.00 121.25 ? 97  PHE   I CG  1 
ATOM   14397 C CD1 . PHE   F  4  97  ? 132.685 103.086 170.006 1.00 121.25 ? 97  PHE   I CD1 1 
ATOM   14398 C CD2 . PHE   F  4  97  ? 134.839 102.200 170.470 1.00 121.25 ? 97  PHE   I CD2 1 
ATOM   14399 C CE1 . PHE   F  4  97  ? 132.674 103.708 171.232 1.00 121.25 ? 97  PHE   I CE1 1 
ATOM   14400 C CE2 . PHE   F  4  97  ? 134.832 102.819 171.695 1.00 121.25 ? 97  PHE   I CE2 1 
ATOM   14401 C CZ  . PHE   F  4  97  ? 133.749 103.574 172.078 1.00 121.25 ? 97  PHE   I CZ  1 
ATOM   14402 N N   . GLY   F  4  98  ? 135.710 101.141 165.783 1.00 127.33 ? 98  GLY   I N   1 
ATOM   14403 C CA  . GLY   F  4  98  ? 135.973 100.164 164.750 1.00 127.33 ? 98  GLY   I CA  1 
ATOM   14404 C C   . GLY   F  4  98  ? 135.279 98.844  165.020 1.00 127.33 ? 98  GLY   I C   1 
ATOM   14405 O O   . GLY   F  4  98  ? 134.887 98.525  166.143 1.00 127.33 ? 98  GLY   I O   1 
ATOM   14406 N N   . ALA   F  4  99  ? 135.123 98.056  163.955 1.00 130.37 ? 99  ALA   I N   1 
ATOM   14407 C CA  . ALA   F  4  99  ? 134.386 96.805  164.068 1.00 130.37 ? 99  ALA   I CA  1 
ATOM   14408 C C   . ALA   F  4  99  ? 135.069 95.805  164.990 1.00 130.37 ? 99  ALA   I C   1 
ATOM   14409 O O   . ALA   F  4  99  ? 134.401 94.903  165.506 1.00 130.37 ? 99  ALA   I O   1 
ATOM   14410 C CB  . ALA   F  4  99  ? 134.198 96.184  162.685 1.00 130.37 ? 99  ALA   I CB  1 
ATOM   14411 N N   . GLY   F  4  100 ? 136.368 95.935  165.208 1.00 131.87 ? 100 GLY   I N   1 
ATOM   14412 C CA  . GLY   F  4  100 ? 137.090 95.077  166.124 1.00 131.87 ? 100 GLY   I CA  1 
ATOM   14413 C C   . GLY   F  4  100 ? 138.083 94.182  165.400 1.00 131.87 ? 100 GLY   I C   1 
ATOM   14414 O O   . GLY   F  4  100 ? 138.086 94.055  164.176 1.00 131.87 ? 100 GLY   I O   1 
ATOM   14415 N N   . THR   F  4  101 ? 138.942 93.555  166.200 1.00 137.18 ? 101 THR   I N   1 
ATOM   14416 C CA  . THR   F  4  101 ? 139.957 92.648  165.676 1.00 137.18 ? 101 THR   I CA  1 
ATOM   14417 C C   . THR   F  4  101 ? 140.235 91.579  166.717 1.00 137.18 ? 101 THR   I C   1 
ATOM   14418 O O   . THR   F  4  101 ? 140.691 91.893  167.820 1.00 137.18 ? 101 THR   I O   1 
ATOM   14419 C CB  . THR   F  4  101 ? 141.242 93.397  165.325 1.00 137.18 ? 101 THR   I CB  1 
ATOM   14420 O OG1 . THR   F  4  101 ? 140.949 94.431  164.379 1.00 137.18 ? 101 THR   I OG1 1 
ATOM   14421 C CG2 . THR   F  4  101 ? 142.266 92.445  164.729 1.00 137.18 ? 101 THR   I CG2 1 
ATOM   14422 N N   . LYS   F  4  102 ? 139.965 90.325  166.368 1.00 142.69 ? 102 LYS   I N   1 
ATOM   14423 C CA  . LYS   F  4  102 ? 140.163 89.212  167.282 1.00 142.69 ? 102 LYS   I CA  1 
ATOM   14424 C C   . LYS   F  4  102 ? 141.573 88.662  167.117 1.00 142.69 ? 102 LYS   I C   1 
ATOM   14425 O O   . LYS   F  4  102 ? 142.063 88.504  165.996 1.00 142.69 ? 102 LYS   I O   1 
ATOM   14426 C CB  . LYS   F  4  102 ? 139.130 88.115  167.022 1.00 142.69 ? 102 LYS   I CB  1 
ATOM   14427 C CG  . LYS   F  4  102 ? 139.336 86.848  167.836 1.00 142.69 ? 102 LYS   I CG  1 
ATOM   14428 C CD  . LYS   F  4  102 ? 139.266 87.134  169.327 1.00 142.69 ? 102 LYS   I CD  1 
ATOM   14429 C CE  . LYS   F  4  102 ? 139.321 85.856  170.147 1.00 142.69 ? 102 LYS   I CE  1 
ATOM   14430 N NZ  . LYS   F  4  102 ? 140.682 85.606  170.696 1.00 142.69 ? 102 LYS   I NZ  1 
ATOM   14431 N N   . LEU   F  4  103 ? 142.224 88.375  168.242 1.00 142.10 ? 103 LEU   I N   1 
ATOM   14432 C CA  . LEU   F  4  103 ? 143.595 87.880  168.263 1.00 142.10 ? 103 LEU   I CA  1 
ATOM   14433 C C   . LEU   F  4  103 ? 143.621 86.471  168.835 1.00 142.10 ? 103 LEU   I C   1 
ATOM   14434 O O   . LEU   F  4  103 ? 143.290 86.270  170.008 1.00 142.10 ? 103 LEU   I O   1 
ATOM   14435 C CB  . LEU   F  4  103 ? 144.494 88.800  169.090 1.00 142.10 ? 103 LEU   I CB  1 
ATOM   14436 C CG  . LEU   F  4  103 ? 145.974 88.841  168.707 1.00 142.10 ? 103 LEU   I CG  1 
ATOM   14437 C CD1 . LEU   F  4  103 ? 146.173 89.401  167.308 1.00 142.10 ? 103 LEU   I CD1 1 
ATOM   14438 C CD2 . LEU   F  4  103 ? 146.756 89.649  169.725 1.00 142.10 ? 103 LEU   I CD2 1 
ATOM   14439 N N   . GLU   F  4  104 ? 144.012 85.505  168.011 1.00 148.28 ? 104 GLU   I N   1 
ATOM   14440 C CA  . GLU   F  4  104 ? 144.222 84.129  168.435 1.00 148.28 ? 104 GLU   I CA  1 
ATOM   14441 C C   . GLU   F  4  104 ? 145.716 83.816  168.429 1.00 148.28 ? 104 GLU   I C   1 
ATOM   14442 O O   . GLU   F  4  104 ? 146.553 84.662  168.106 1.00 148.28 ? 104 GLU   I O   1 
ATOM   14443 C CB  . GLU   F  4  104 ? 143.459 83.160  167.531 1.00 148.28 ? 104 GLU   I CB  1 
ATOM   14444 C CG  . GLU   F  4  104 ? 141.948 83.251  167.655 1.00 148.28 ? 104 GLU   I CG  1 
ATOM   14445 C CD  . GLU   F  4  104 ? 141.321 84.139  166.598 1.00 148.28 ? 104 GLU   I CD  1 
ATOM   14446 O OE1 . GLU   F  4  104 ? 142.065 84.719  165.780 1.00 148.28 ? 104 GLU   I OE1 1 
ATOM   14447 O OE2 . GLU   F  4  104 ? 140.077 84.249  166.581 1.00 148.28 ? 104 GLU   I OE2 1 
ATOM   14448 N N   . LEU   F  4  105 ? 146.046 82.581  168.792 1.00 150.51 ? 105 LEU   I N   1 
ATOM   14449 C CA  . LEU   F  4  105 ? 147.413 82.088  168.672 1.00 150.51 ? 105 LEU   I CA  1 
ATOM   14450 C C   . LEU   F  4  105 ? 147.611 81.344  167.356 1.00 150.51 ? 105 LEU   I C   1 
ATOM   14451 O O   . LEU   F  4  105 ? 148.576 80.597  167.194 1.00 150.51 ? 105 LEU   I O   1 
ATOM   14452 C CB  . LEU   F  4  105 ? 147.756 81.175  169.848 1.00 150.51 ? 105 LEU   I CB  1 
ATOM   14453 C CG  . LEU   F  4  105 ? 147.888 81.856  171.211 1.00 150.51 ? 105 LEU   I CG  1 
ATOM   14454 C CD1 . LEU   F  4  105 ? 148.078 80.818  172.305 1.00 150.51 ? 105 LEU   I CD1 1 
ATOM   14455 C CD2 . LEU   F  4  105 ? 149.032 82.860  171.222 1.00 150.51 ? 105 LEU   I CD2 1 
ATOM   14456 N N   . VAL   G  5  2   ? 136.598 106.256 189.913 1.00 133.07 ? 2   VAL   J N   1 
ATOM   14457 C CA  . VAL   G  5  2   ? 137.460 105.093 190.060 1.00 133.07 ? 2   VAL   J CA  1 
ATOM   14458 C C   . VAL   G  5  2   ? 136.634 103.818 189.953 1.00 133.07 ? 2   VAL   J C   1 
ATOM   14459 O O   . VAL   G  5  2   ? 137.146 102.770 189.567 1.00 133.07 ? 2   VAL   J O   1 
ATOM   14460 C CB  . VAL   G  5  2   ? 138.235 105.139 191.394 1.00 133.07 ? 2   VAL   J CB  1 
ATOM   14461 C CG1 . VAL   G  5  2   ? 137.322 104.824 192.572 1.00 133.07 ? 2   VAL   J CG1 1 
ATOM   14462 C CG2 . VAL   G  5  2   ? 139.408 104.175 191.358 1.00 133.07 ? 2   VAL   J CG2 1 
ATOM   14463 N N   . GLN   G  5  3   ? 135.352 103.912 190.299 1.00 133.84 ? 3   GLN   J N   1 
ATOM   14464 C CA  . GLN   G  5  3   ? 134.443 102.778 190.217 1.00 133.84 ? 3   GLN   J CA  1 
ATOM   14465 C C   . GLN   G  5  3   ? 133.130 103.223 189.597 1.00 133.84 ? 3   GLN   J C   1 
ATOM   14466 O O   . GLN   G  5  3   ? 132.564 104.244 189.998 1.00 133.84 ? 3   GLN   J O   1 
ATOM   14467 C CB  . GLN   G  5  3   ? 134.190 102.177 191.601 1.00 133.84 ? 3   GLN   J CB  1 
ATOM   14468 C CG  . GLN   G  5  3   ? 135.097 101.015 191.943 1.00 133.84 ? 3   GLN   J CG  1 
ATOM   14469 C CD  . GLN   G  5  3   ? 134.528 99.691  191.483 1.00 133.84 ? 3   GLN   J CD  1 
ATOM   14470 O OE1 . GLN   G  5  3   ? 133.389 99.350  191.799 1.00 133.84 ? 3   GLN   J OE1 1 
ATOM   14471 N NE2 . GLN   G  5  3   ? 135.319 98.937  190.729 1.00 133.84 ? 3   GLN   J NE2 1 
ATOM   14472 N N   . LEU   G  5  4   ? 132.649 102.449 188.627 1.00 132.84 ? 4   LEU   J N   1 
ATOM   14473 C CA  . LEU   G  5  4   ? 131.336 102.641 188.020 1.00 132.84 ? 4   LEU   J CA  1 
ATOM   14474 C C   . LEU   G  5  4   ? 130.554 101.349 188.197 1.00 132.84 ? 4   LEU   J C   1 
ATOM   14475 O O   . LEU   G  5  4   ? 130.919 100.315 187.628 1.00 132.84 ? 4   LEU   J O   1 
ATOM   14476 C CB  . LEU   G  5  4   ? 131.448 103.011 186.542 1.00 132.84 ? 4   LEU   J CB  1 
ATOM   14477 C CG  . LEU   G  5  4   ? 131.773 104.467 186.211 1.00 132.84 ? 4   LEU   J CG  1 
ATOM   14478 C CD1 . LEU   G  5  4   ? 133.224 104.793 186.500 1.00 132.84 ? 4   LEU   J CD1 1 
ATOM   14479 C CD2 . LEU   G  5  4   ? 131.441 104.761 184.762 1.00 132.84 ? 4   LEU   J CD2 1 
ATOM   14480 N N   . GLN   G  5  5   ? 129.485 101.405 188.983 1.00 137.80 ? 5   GLN   J N   1 
ATOM   14481 C CA  . GLN   G  5  5   ? 128.660 100.243 189.277 1.00 137.80 ? 5   GLN   J CA  1 
ATOM   14482 C C   . GLN   G  5  5   ? 127.350 100.361 188.513 1.00 137.80 ? 5   GLN   J C   1 
ATOM   14483 O O   . GLN   G  5  5   ? 126.640 101.363 188.642 1.00 137.80 ? 5   GLN   J O   1 
ATOM   14484 C CB  . GLN   G  5  5   ? 128.400 100.130 190.778 1.00 137.80 ? 5   GLN   J CB  1 
ATOM   14485 C CG  . GLN   G  5  5   ? 127.609 98.901  191.179 1.00 137.80 ? 5   GLN   J CG  1 
ATOM   14486 C CD  . GLN   G  5  5   ? 128.332 97.615  190.846 1.00 137.80 ? 5   GLN   J CD  1 
ATOM   14487 O OE1 . GLN   G  5  5   ? 127.896 96.849  189.988 1.00 137.80 ? 5   GLN   J OE1 1 
ATOM   14488 N NE2 . GLN   G  5  5   ? 129.450 97.374  191.521 1.00 137.80 ? 5   GLN   J NE2 1 
ATOM   14489 N N   . GLN   G  5  6   ? 127.038 99.343  187.720 1.00 136.59 ? 6   GLN   J N   1 
ATOM   14490 C CA  . GLN   G  5  6   ? 125.826 99.300  186.919 1.00 136.59 ? 6   GLN   J CA  1 
ATOM   14491 C C   . GLN   G  5  6   ? 124.824 98.340  187.544 1.00 136.59 ? 6   GLN   J C   1 
ATOM   14492 O O   . GLN   G  5  6   ? 125.157 97.530  188.412 1.00 136.59 ? 6   GLN   J O   1 
ATOM   14493 C CB  . GLN   G  5  6   ? 126.140 98.869  185.484 1.00 136.59 ? 6   GLN   J CB  1 
ATOM   14494 C CG  . GLN   G  5  6   ? 126.884 99.906  184.671 1.00 136.59 ? 6   GLN   J CG  1 
ATOM   14495 C CD  . GLN   G  5  6   ? 127.022 99.510  183.217 1.00 136.59 ? 6   GLN   J CD  1 
ATOM   14496 O OE1 . GLN   G  5  6   ? 128.130 99.370  182.703 1.00 136.59 ? 6   GLN   J OE1 1 
ATOM   14497 N NE2 . GLN   G  5  6   ? 125.895 99.321  182.546 1.00 136.59 ? 6   GLN   J NE2 1 
ATOM   14498 N N   . SER   G  5  7   ? 123.580 98.440  187.087 1.00 140.91 ? 7   SER   J N   1 
ATOM   14499 C CA  . SER   G  5  7   ? 122.543 97.541  187.563 1.00 140.91 ? 7   SER   J CA  1 
ATOM   14500 C C   . SER   G  5  7   ? 122.746 96.147  186.977 1.00 140.91 ? 7   SER   J C   1 
ATOM   14501 O O   . SER   G  5  7   ? 123.424 95.960  185.963 1.00 140.91 ? 7   SER   J O   1 
ATOM   14502 C CB  . SER   G  5  7   ? 121.160 98.073  187.192 1.00 140.91 ? 7   SER   J CB  1 
ATOM   14503 O OG  . SER   G  5  7   ? 121.018 98.179  185.788 1.00 140.91 ? 7   SER   J OG  1 
ATOM   14504 N N   . GLY   G  5  8   ? 122.141 95.158  187.630 1.00 145.35 ? 8   GLY   J N   1 
ATOM   14505 C CA  . GLY   G  5  8   ? 122.237 93.793  187.163 1.00 145.35 ? 8   GLY   J CA  1 
ATOM   14506 C C   . GLY   G  5  8   ? 121.330 93.515  185.980 1.00 145.35 ? 8   GLY   J C   1 
ATOM   14507 O O   . GLY   G  5  8   ? 120.463 94.309  185.619 1.00 145.35 ? 8   GLY   J O   1 
ATOM   14508 N N   . ALA   G  5  9   ? 121.547 92.354  185.367 1.00 147.79 ? 9   ALA   J N   1 
ATOM   14509 C CA  . ALA   G  5  9   ? 120.810 91.997  184.168 1.00 147.79 ? 9   ALA   J CA  1 
ATOM   14510 C C   . ALA   G  5  9   ? 119.312 91.972  184.461 1.00 147.79 ? 9   ALA   J C   1 
ATOM   14511 O O   . ALA   G  5  9   ? 118.873 91.977  185.613 1.00 147.79 ? 9   ALA   J O   1 
ATOM   14512 C CB  . ALA   G  5  9   ? 121.271 90.640  183.640 1.00 147.79 ? 9   ALA   J CB  1 
ATOM   14513 N N   . GLU   G  5  10  ? 118.519 91.951  183.394 1.00 152.92 ? 10  GLU   J N   1 
ATOM   14514 C CA  . GLU   G  5  10  ? 117.073 91.917  183.546 1.00 152.92 ? 10  GLU   J CA  1 
ATOM   14515 C C   . GLU   G  5  10  ? 116.433 91.498  182.232 1.00 152.92 ? 10  GLU   J C   1 
ATOM   14516 O O   . GLU   G  5  10  ? 116.862 91.929  181.159 1.00 152.92 ? 10  GLU   J O   1 
ATOM   14517 C CB  . GLU   G  5  10  ? 116.541 93.277  184.002 1.00 152.92 ? 10  GLU   J CB  1 
ATOM   14518 C CG  . GLU   G  5  10  ? 116.838 94.411  183.050 1.00 152.92 ? 10  GLU   J CG  1 
ATOM   14519 C CD  . GLU   G  5  10  ? 116.295 95.727  183.553 1.00 152.92 ? 10  GLU   J CD  1 
ATOM   14520 O OE1 . GLU   G  5  10  ? 115.648 95.735  184.621 1.00 152.92 ? 10  GLU   J OE1 1 
ATOM   14521 O OE2 . GLU   G  5  10  ? 116.520 96.756  182.888 1.00 152.92 ? 10  GLU   J OE2 1 
ATOM   14522 N N   . LEU   G  5  11  ? 115.404 90.661  182.331 1.00 157.39 ? 11  LEU   J N   1 
ATOM   14523 C CA  . LEU   G  5  11  ? 114.669 90.156  181.181 1.00 157.39 ? 11  LEU   J CA  1 
ATOM   14524 C C   . LEU   G  5  11  ? 113.323 90.861  181.108 1.00 157.39 ? 11  LEU   J C   1 
ATOM   14525 O O   . LEU   G  5  11  ? 112.596 90.917  182.105 1.00 157.39 ? 11  LEU   J O   1 
ATOM   14526 C CB  . LEU   G  5  11  ? 114.454 88.645  181.291 1.00 157.39 ? 11  LEU   J CB  1 
ATOM   14527 C CG  . LEU   G  5  11  ? 115.676 87.746  181.097 1.00 157.39 ? 11  LEU   J CG  1 
ATOM   14528 C CD1 . LEU   G  5  11  ? 116.493 87.663  182.377 1.00 157.39 ? 11  LEU   J CD1 1 
ATOM   14529 C CD2 . LEU   G  5  11  ? 115.255 86.358  180.637 1.00 157.39 ? 11  LEU   J CD2 1 
ATOM   14530 N N   . VAL   G  5  12  ? 112.995 91.400  179.935 1.00 156.19 ? 12  VAL   J N   1 
ATOM   14531 C CA  . VAL   G  5  12  ? 111.740 92.104  179.722 1.00 156.19 ? 12  VAL   J CA  1 
ATOM   14532 C C   . VAL   G  5  12  ? 111.114 91.609  178.425 1.00 156.19 ? 12  VAL   J C   1 
ATOM   14533 O O   . VAL   G  5  12  ? 111.706 90.832  177.677 1.00 156.19 ? 12  VAL   J O   1 
ATOM   14534 C CB  . VAL   G  5  12  ? 111.927 93.635  179.690 1.00 156.19 ? 12  VAL   J CB  1 
ATOM   14535 C CG1 . VAL   G  5  12  ? 112.551 94.117  180.988 1.00 156.19 ? 12  VAL   J CG1 1 
ATOM   14536 C CG2 . VAL   G  5  12  ? 112.778 94.049  178.504 1.00 156.19 ? 12  VAL   J CG2 1 
ATOM   14537 N N   . LYS   G  5  13  ? 109.888 92.079  178.166 1.00 158.25 ? 13  LYS   J N   1 
ATOM   14538 C CA  . LYS   G  5  13  ? 109.140 91.660  176.995 1.00 158.25 ? 13  LYS   J CA  1 
ATOM   14539 C C   . LYS   G  5  13  ? 109.205 92.720  175.902 1.00 158.25 ? 13  LYS   J C   1 
ATOM   14540 O O   . LYS   G  5  13  ? 109.392 93.906  176.189 1.00 158.25 ? 13  LYS   J O   1 
ATOM   14541 C CB  . LYS   G  5  13  ? 107.676 91.388  177.352 1.00 158.25 ? 13  LYS   J CB  1 
ATOM   14542 C CG  . LYS   G  5  13  ? 107.495 90.341  178.437 1.00 158.25 ? 13  LYS   J CG  1 
ATOM   14543 C CD  . LYS   G  5  13  ? 107.983 88.978  177.966 1.00 158.25 ? 13  LYS   J CD  1 
ATOM   14544 C CE  . LYS   G  5  13  ? 107.535 87.862  178.894 1.00 158.25 ? 13  LYS   J CE  1 
ATOM   14545 N NZ  . LYS   G  5  13  ? 107.368 86.572  178.166 1.00 158.25 ? 13  LYS   J NZ  1 
ATOM   14546 N N   . PRO   G  5  14  ? 109.049 92.326  174.639 1.00 156.65 ? 14  PRO   J N   1 
ATOM   14547 C CA  . PRO   G  5  14  ? 109.104 93.311  173.554 1.00 156.65 ? 14  PRO   J CA  1 
ATOM   14548 C C   . PRO   G  5  14  ? 108.043 94.386  173.723 1.00 156.65 ? 14  PRO   J C   1 
ATOM   14549 O O   . PRO   G  5  14  ? 106.945 94.138  174.225 1.00 156.65 ? 14  PRO   J O   1 
ATOM   14550 C CB  . PRO   G  5  14  ? 108.854 92.472  172.296 1.00 156.65 ? 14  PRO   J CB  1 
ATOM   14551 C CG  . PRO   G  5  14  ? 109.234 91.090  172.675 1.00 156.65 ? 14  PRO   J CG  1 
ATOM   14552 C CD  . PRO   G  5  14  ? 108.906 90.953  174.128 1.00 156.65 ? 14  PRO   J CD  1 
ATOM   14553 N N   . GLY   G  5  15  ? 108.391 95.598  173.299 1.00 155.78 ? 15  GLY   J N   1 
ATOM   14554 C CA  . GLY   G  5  15  ? 107.513 96.740  173.424 1.00 155.78 ? 15  GLY   J CA  1 
ATOM   14555 C C   . GLY   G  5  15  ? 107.508 97.396  174.786 1.00 155.78 ? 15  GLY   J C   1 
ATOM   14556 O O   . GLY   G  5  15  ? 106.806 98.398  174.967 1.00 155.78 ? 15  GLY   J O   1 
ATOM   14557 N N   . ALA   G  5  16  ? 108.264 96.872  175.745 1.00 156.09 ? 16  ALA   J N   1 
ATOM   14558 C CA  . ALA   G  5  16  ? 108.277 97.408  177.096 1.00 156.09 ? 16  ALA   J CA  1 
ATOM   14559 C C   . ALA   G  5  16  ? 109.318 98.522  177.189 1.00 156.09 ? 16  ALA   J C   1 
ATOM   14560 O O   . ALA   G  5  16  ? 109.846 98.997  176.180 1.00 156.09 ? 16  ALA   J O   1 
ATOM   14561 C CB  . ALA   G  5  16  ? 108.544 96.289  178.101 1.00 156.09 ? 16  ALA   J CB  1 
ATOM   14562 N N   . SER   G  5  17  ? 109.622 98.955  178.411 1.00 152.52 ? 17  SER   J N   1 
ATOM   14563 C CA  . SER   G  5  17  ? 110.585 100.018 178.651 1.00 152.52 ? 17  SER   J CA  1 
ATOM   14564 C C   . SER   G  5  17  ? 111.566 99.580  179.727 1.00 152.52 ? 17  SER   J C   1 
ATOM   14565 O O   . SER   G  5  17  ? 111.212 98.843  180.651 1.00 152.52 ? 17  SER   J O   1 
ATOM   14566 C CB  . SER   G  5  17  ? 109.895 101.317 179.076 1.00 152.52 ? 17  SER   J CB  1 
ATOM   14567 O OG  . SER   G  5  17  ? 110.836 102.246 179.583 1.00 152.52 ? 17  SER   J OG  1 
ATOM   14568 N N   . VAL   G  5  18  ? 112.804 100.042 179.595 1.00 149.68 ? 18  VAL   J N   1 
ATOM   14569 C CA  . VAL   G  5  18  ? 113.883 99.695  180.510 1.00 149.68 ? 18  VAL   J CA  1 
ATOM   14570 C C   . VAL   G  5  18  ? 114.622 100.966 180.897 1.00 149.68 ? 18  VAL   J C   1 
ATOM   14571 O O   . VAL   G  5  18  ? 114.928 101.802 180.040 1.00 149.68 ? 18  VAL   J O   1 
ATOM   14572 C CB  . VAL   G  5  18  ? 114.843 98.662  179.884 1.00 149.68 ? 18  VAL   J CB  1 
ATOM   14573 C CG1 . VAL   G  5  18  ? 116.199 98.687  180.576 1.00 149.68 ? 18  VAL   J CG1 1 
ATOM   14574 C CG2 . VAL   G  5  18  ? 114.236 97.274  179.957 1.00 149.68 ? 18  VAL   J CG2 1 
ATOM   14575 N N   . LYS   G  5  19  ? 114.910 101.108 182.188 1.00 142.52 ? 19  LYS   J N   1 
ATOM   14576 C CA  . LYS   G  5  19  ? 115.668 102.240 182.714 1.00 142.52 ? 19  LYS   J CA  1 
ATOM   14577 C C   . LYS   G  5  19  ? 116.882 101.692 183.458 1.00 142.52 ? 19  LYS   J C   1 
ATOM   14578 O O   . LYS   G  5  19  ? 116.783 101.308 184.627 1.00 142.52 ? 19  LYS   J O   1 
ATOM   14579 C CB  . LYS   G  5  19  ? 114.803 103.107 183.620 1.00 142.52 ? 19  LYS   J CB  1 
ATOM   14580 C CG  . LYS   G  5  19  ? 115.503 104.360 184.109 1.00 142.52 ? 19  LYS   J CG  1 
ATOM   14581 C CD  . LYS   G  5  19  ? 114.551 105.272 184.857 1.00 142.52 ? 19  LYS   J CD  1 
ATOM   14582 C CE  . LYS   G  5  19  ? 115.248 106.541 185.313 1.00 142.52 ? 19  LYS   J CE  1 
ATOM   14583 N NZ  . LYS   G  5  19  ? 114.329 107.444 186.055 1.00 142.52 ? 19  LYS   J NZ  1 
ATOM   14584 N N   . LEU   G  5  20  ? 118.021 101.657 182.776 1.00 141.74 ? 20  LEU   J N   1 
ATOM   14585 C CA  . LEU   G  5  20  ? 119.261 101.177 183.362 1.00 141.74 ? 20  LEU   J CA  1 
ATOM   14586 C C   . LEU   G  5  20  ? 119.885 102.248 184.252 1.00 141.74 ? 20  LEU   J C   1 
ATOM   14587 O O   . LEU   G  5  20  ? 119.578 103.437 184.147 1.00 141.74 ? 20  LEU   J O   1 
ATOM   14588 C CB  . LEU   G  5  20  ? 120.245 100.763 182.271 1.00 141.74 ? 20  LEU   J CB  1 
ATOM   14589 C CG  . LEU   G  5  20  ? 119.731 99.670  181.336 1.00 141.74 ? 20  LEU   J CG  1 
ATOM   14590 C CD1 . LEU   G  5  20  ? 120.634 99.520  180.131 1.00 141.74 ? 20  LEU   J CD1 1 
ATOM   14591 C CD2 . LEU   G  5  20  ? 119.615 98.361  182.084 1.00 141.74 ? 20  LEU   J CD2 1 
ATOM   14592 N N   . SER   G  5  21  ? 120.773 101.807 185.138 1.00 139.65 ? 21  SER   J N   1 
ATOM   14593 C CA  . SER   G  5  21  ? 121.366 102.667 186.150 1.00 139.65 ? 21  SER   J CA  1 
ATOM   14594 C C   . SER   G  5  21  ? 122.873 102.469 186.182 1.00 139.65 ? 21  SER   J C   1 
ATOM   14595 O O   . SER   G  5  21  ? 123.369 101.358 185.977 1.00 139.65 ? 21  SER   J O   1 
ATOM   14596 C CB  . SER   G  5  21  ? 120.781 102.377 187.533 1.00 139.65 ? 21  SER   J CB  1 
ATOM   14597 O OG  . SER   G  5  21  ? 121.503 103.061 188.541 1.00 139.65 ? 21  SER   J OG  1 
ATOM   14598 N N   . CYS   G  5  22  ? 123.593 103.557 186.447 1.00 138.49 ? 22  CYS   J N   1 
ATOM   14599 C CA  . CYS   G  5  22  ? 125.052 103.556 186.496 1.00 138.49 ? 22  CYS   J CA  1 
ATOM   14600 C C   . CYS   G  5  22  ? 125.476 104.459 187.644 1.00 138.49 ? 22  CYS   J C   1 
ATOM   14601 O O   . CYS   G  5  22  ? 125.366 105.684 187.541 1.00 138.49 ? 22  CYS   J O   1 
ATOM   14602 C CB  . CYS   G  5  22  ? 125.644 104.038 185.172 1.00 138.49 ? 22  CYS   J CB  1 
ATOM   14603 S SG  . CYS   G  5  22  ? 127.437 104.239 185.159 1.00 138.49 ? 22  CYS   J SG  1 
ATOM   14604 N N   . THR   G  5  23  ? 125.960 103.864 188.730 1.00 137.16 ? 23  THR   J N   1 
ATOM   14605 C CA  . THR   G  5  23  ? 126.339 104.606 189.924 1.00 137.16 ? 23  THR   J CA  1 
ATOM   14606 C C   . THR   G  5  23  ? 127.836 104.877 189.912 1.00 137.16 ? 23  THR   J C   1 
ATOM   14607 O O   . THR   G  5  23  ? 128.641 103.949 189.790 1.00 137.16 ? 23  THR   J O   1 
ATOM   14608 C CB  . THR   G  5  23  ? 125.958 103.832 191.187 1.00 137.16 ? 23  THR   J CB  1 
ATOM   14609 O OG1 . THR   G  5  23  ? 124.556 103.540 191.165 1.00 137.16 ? 23  THR   J OG1 1 
ATOM   14610 C CG2 . THR   G  5  23  ? 126.284 104.641 192.435 1.00 137.16 ? 23  THR   J CG2 1 
ATOM   14611 N N   . ALA   G  5  24  ? 128.200 106.148 190.049 1.00 136.53 ? 24  ALA   J N   1 
ATOM   14612 C CA  . ALA   G  5  24  ? 129.592 106.576 190.059 1.00 136.53 ? 24  ALA   J CA  1 
ATOM   14613 C C   . ALA   G  5  24  ? 130.058 106.742 191.499 1.00 136.53 ? 24  ALA   J C   1 
ATOM   14614 O O   . ALA   G  5  24  ? 129.464 107.510 192.263 1.00 136.53 ? 24  ALA   J O   1 
ATOM   14615 C CB  . ALA   G  5  24  ? 129.758 107.885 189.290 1.00 136.53 ? 24  ALA   J CB  1 
ATOM   14616 N N   . SER   G  5  25  ? 131.117 106.026 191.864 1.00 136.04 ? 25  SER   J N   1 
ATOM   14617 C CA  . SER   G  5  25  ? 131.755 106.167 193.164 1.00 136.04 ? 25  SER   J CA  1 
ATOM   14618 C C   . SER   G  5  25  ? 133.217 106.545 192.979 1.00 136.04 ? 25  SER   J C   1 
ATOM   14619 O O   . SER   G  5  25  ? 133.898 106.015 192.096 1.00 136.04 ? 25  SER   J O   1 
ATOM   14620 C CB  . SER   G  5  25  ? 131.651 104.873 193.973 1.00 136.04 ? 25  SER   J CB  1 
ATOM   14621 O OG  . SER   G  5  25  ? 132.483 103.867 193.427 1.00 136.04 ? 25  SER   J OG  1 
ATOM   14622 N N   . GLY   G  5  26  ? 133.695 107.462 193.816 1.00 132.79 ? 26  GLY   J N   1 
ATOM   14623 C CA  . GLY   G  5  26  ? 135.061 107.933 193.740 1.00 132.79 ? 26  GLY   J CA  1 
ATOM   14624 C C   . GLY   G  5  26  ? 135.265 109.195 192.934 1.00 132.79 ? 26  GLY   J C   1 
ATOM   14625 O O   . GLY   G  5  26  ? 136.390 109.708 192.894 1.00 132.79 ? 26  GLY   J O   1 
ATOM   14626 N N   . PHE   G  5  27  ? 134.225 109.709 192.287 1.00 133.76 ? 27  PHE   J N   1 
ATOM   14627 C CA  . PHE   G  5  27  ? 134.325 110.958 191.548 1.00 133.76 ? 27  PHE   J CA  1 
ATOM   14628 C C   . PHE   G  5  27  ? 132.926 111.523 191.374 1.00 133.76 ? 27  PHE   J C   1 
ATOM   14629 O O   . PHE   G  5  27  ? 131.928 110.825 191.569 1.00 133.76 ? 27  PHE   J O   1 
ATOM   14630 C CB  . PHE   G  5  27  ? 135.000 110.758 190.190 1.00 133.76 ? 27  PHE   J CB  1 
ATOM   14631 C CG  . PHE   G  5  27  ? 134.131 110.068 189.184 1.00 133.76 ? 27  PHE   J CG  1 
ATOM   14632 C CD1 . PHE   G  5  27  ? 133.998 108.693 189.194 1.00 133.76 ? 27  PHE   J CD1 1 
ATOM   14633 C CD2 . PHE   G  5  27  ? 133.443 110.795 188.232 1.00 133.76 ? 27  PHE   J CD2 1 
ATOM   14634 C CE1 . PHE   G  5  27  ? 133.200 108.057 188.271 1.00 133.76 ? 27  PHE   J CE1 1 
ATOM   14635 C CE2 . PHE   G  5  27  ? 132.642 110.163 187.307 1.00 133.76 ? 27  PHE   J CE2 1 
ATOM   14636 C CZ  . PHE   G  5  27  ? 132.518 108.793 187.328 1.00 133.76 ? 27  PHE   J CZ  1 
ATOM   14637 N N   . ASN   G  5  28  ? 132.865 112.796 191.003 1.00 135.66 ? 28  ASN   J N   1 
ATOM   14638 C CA  . ASN   G  5  28  ? 131.601 113.482 190.784 1.00 135.66 ? 28  ASN   J CA  1 
ATOM   14639 C C   . ASN   G  5  28  ? 131.284 113.493 189.297 1.00 135.66 ? 28  ASN   J C   1 
ATOM   14640 O O   . ASN   G  5  28  ? 132.105 113.931 188.485 1.00 135.66 ? 28  ASN   J O   1 
ATOM   14641 C CB  . ASN   G  5  28  ? 131.660 114.910 191.322 1.00 135.66 ? 28  ASN   J CB  1 
ATOM   14642 C CG  . ASN   G  5  28  ? 131.610 114.963 192.830 1.00 135.66 ? 28  ASN   J CG  1 
ATOM   14643 O OD1 . ASN   G  5  28  ? 132.580 114.621 193.506 1.00 135.66 ? 28  ASN   J OD1 1 
ATOM   14644 N ND2 . ASN   G  5  28  ? 130.477 115.391 193.371 1.00 135.66 ? 28  ASN   J ND2 1 
ATOM   14645 N N   . ILE   G  5  29  ? 130.088 113.018 188.946 1.00 136.51 ? 29  ILE   J N   1 
ATOM   14646 C CA  . ILE   G  5  29  ? 129.706 112.950 187.540 1.00 136.51 ? 29  ILE   J CA  1 
ATOM   14647 C C   . ILE   G  5  29  ? 129.681 114.339 186.925 1.00 136.51 ? 29  ILE   J C   1 
ATOM   14648 O O   . ILE   G  5  29  ? 129.886 114.495 185.716 1.00 136.51 ? 29  ILE   J O   1 
ATOM   14649 C CB  . ILE   G  5  29  ? 128.347 112.241 187.387 1.00 136.51 ? 29  ILE   J CB  1 
ATOM   14650 C CG1 . ILE   G  5  29  ? 127.264 112.991 188.166 1.00 136.51 ? 29  ILE   J CG1 1 
ATOM   14651 C CG2 . ILE   G  5  29  ? 128.454 110.802 187.861 1.00 136.51 ? 29  ILE   J CG2 1 
ATOM   14652 C CD1 . ILE   G  5  29  ? 125.866 112.464 187.932 1.00 136.51 ? 29  ILE   J CD1 1 
ATOM   14653 N N   . LYS   G  5  30  ? 129.440 115.368 187.737 1.00 134.54 ? 30  LYS   J N   1 
ATOM   14654 C CA  . LYS   G  5  30  ? 129.435 116.730 187.224 1.00 134.54 ? 30  LYS   J CA  1 
ATOM   14655 C C   . LYS   G  5  30  ? 130.767 117.116 186.600 1.00 134.54 ? 30  LYS   J C   1 
ATOM   14656 O O   . LYS   G  5  30  ? 130.809 118.032 185.773 1.00 134.54 ? 30  LYS   J O   1 
ATOM   14657 C CB  . LYS   G  5  30  ? 129.091 117.706 188.348 1.00 134.54 ? 30  LYS   J CB  1 
ATOM   14658 C CG  . LYS   G  5  30  ? 127.612 117.762 188.682 1.00 134.54 ? 30  LYS   J CG  1 
ATOM   14659 C CD  . LYS   G  5  30  ? 127.328 118.733 189.816 1.00 134.54 ? 30  LYS   J CD  1 
ATOM   14660 C CE  . LYS   G  5  30  ? 127.369 120.177 189.346 1.00 134.54 ? 30  LYS   J CE  1 
ATOM   14661 N NZ  . LYS   G  5  30  ? 126.133 120.555 188.608 1.00 134.54 ? 30  LYS   J NZ  1 
ATOM   14662 N N   . ASP   G  5  31  ? 131.852 116.442 186.972 1.00 133.64 ? 31  ASP   J N   1 
ATOM   14663 C CA  . ASP   G  5  31  ? 133.171 116.803 186.476 1.00 133.64 ? 31  ASP   J CA  1 
ATOM   14664 C C   . ASP   G  5  31  ? 133.456 116.282 185.075 1.00 133.64 ? 31  ASP   J C   1 
ATOM   14665 O O   . ASP   G  5  31  ? 134.437 116.716 184.465 1.00 133.64 ? 31  ASP   J O   1 
ATOM   14666 C CB  . ASP   G  5  31  ? 134.243 116.280 187.433 1.00 133.64 ? 31  ASP   J CB  1 
ATOM   14667 C CG  . ASP   G  5  31  ? 134.217 116.981 188.772 1.00 133.64 ? 31  ASP   J CG  1 
ATOM   14668 O OD1 . ASP   G  5  31  ? 133.316 117.818 188.986 1.00 133.64 ? 31  ASP   J OD1 1 
ATOM   14669 O OD2 . ASP   G  5  31  ? 135.094 116.693 189.613 1.00 133.64 ? 31  ASP   J OD2 1 
ATOM   14670 N N   . THR   G  5  32  ? 132.639 115.372 184.548 1.00 129.70 ? 32  THR   J N   1 
ATOM   14671 C CA  . THR   G  5  32  ? 132.951 114.724 183.283 1.00 129.70 ? 32  THR   J CA  1 
ATOM   14672 C C   . THR   G  5  32  ? 131.664 114.431 182.527 1.00 129.70 ? 32  THR   J C   1 
ATOM   14673 O O   . THR   G  5  32  ? 130.558 114.602 183.043 1.00 129.70 ? 32  THR   J O   1 
ATOM   14674 C CB  . THR   G  5  32  ? 133.739 113.428 183.494 1.00 129.70 ? 32  THR   J CB  1 
ATOM   14675 O OG1 . THR   G  5  32  ? 133.042 112.590 184.423 1.00 129.70 ? 32  THR   J OG1 1 
ATOM   14676 C CG2 . THR   G  5  32  ? 135.131 113.725 184.023 1.00 129.70 ? 32  THR   J CG2 1 
ATOM   14677 N N   . TYR   G  5  33  ? 131.830 113.981 181.289 1.00 124.92 ? 33  TYR   J N   1 
ATOM   14678 C CA  . TYR   G  5  33  ? 130.739 113.437 180.498 1.00 124.92 ? 33  TYR   J CA  1 
ATOM   14679 C C   . TYR   G  5  33  ? 130.573 111.951 180.783 1.00 124.92 ? 33  TYR   J C   1 
ATOM   14680 O O   . TYR   G  5  33  ? 131.533 111.252 181.111 1.00 124.92 ? 33  TYR   J O   1 
ATOM   14681 C CB  . TYR   G  5  33  ? 131.000 113.641 179.006 1.00 124.92 ? 33  TYR   J CB  1 
ATOM   14682 C CG  . TYR   G  5  33  ? 130.886 115.070 178.529 1.00 124.92 ? 33  TYR   J CG  1 
ATOM   14683 C CD1 . TYR   G  5  33  ? 130.699 116.114 179.419 1.00 124.92 ? 33  TYR   J CD1 1 
ATOM   14684 C CD2 . TYR   G  5  33  ? 130.954 115.370 177.178 1.00 124.92 ? 33  TYR   J CD2 1 
ATOM   14685 C CE1 . TYR   G  5  33  ? 130.592 117.414 178.978 1.00 124.92 ? 33  TYR   J CE1 1 
ATOM   14686 C CE2 . TYR   G  5  33  ? 130.846 116.665 176.729 1.00 124.92 ? 33  TYR   J CE2 1 
ATOM   14687 C CZ  . TYR   G  5  33  ? 130.667 117.683 177.632 1.00 124.92 ? 33  TYR   J CZ  1 
ATOM   14688 O OH  . TYR   G  5  33  ? 130.560 118.979 177.186 1.00 124.92 ? 33  TYR   J OH  1 
ATOM   14689 N N   . MET   G  5  34  ? 129.338 111.476 180.660 1.00 129.53 ? 34  MET   J N   1 
ATOM   14690 C CA  . MET   G  5  34  ? 129.009 110.071 180.857 1.00 129.53 ? 34  MET   J CA  1 
ATOM   14691 C C   . MET   G  5  34  ? 128.481 109.500 179.551 1.00 129.53 ? 34  MET   J C   1 
ATOM   14692 O O   . MET   G  5  34  ? 127.609 110.099 178.915 1.00 129.53 ? 34  MET   J O   1 
ATOM   14693 C CB  . MET   G  5  34  ? 127.974 109.900 181.967 1.00 129.53 ? 34  MET   J CB  1 
ATOM   14694 C CG  . MET   G  5  34  ? 128.440 110.391 183.322 1.00 129.53 ? 34  MET   J CG  1 
ATOM   14695 S SD  . MET   G  5  34  ? 129.903 109.532 183.925 1.00 129.53 ? 34  MET   J SD  1 
ATOM   14696 C CE  . MET   G  5  34  ? 129.254 107.881 184.158 1.00 129.53 ? 34  MET   J CE  1 
ATOM   14697 N N   . TYR   G  5  35  ? 129.014 108.348 179.155 1.00 124.16 ? 35  TYR   J N   1 
ATOM   14698 C CA  . TYR   G  5  35  ? 128.708 107.734 177.873 1.00 124.16 ? 35  TYR   J CA  1 
ATOM   14699 C C   . TYR   G  5  35  ? 127.989 106.411 178.080 1.00 124.16 ? 35  TYR   J C   1 
ATOM   14700 O O   . TYR   G  5  35  ? 128.222 105.706 179.065 1.00 124.16 ? 35  TYR   J O   1 
ATOM   14701 C CB  . TYR   G  5  35  ? 129.978 107.497 177.058 1.00 124.16 ? 35  TYR   J CB  1 
ATOM   14702 C CG  . TYR   G  5  35  ? 130.574 108.751 176.478 1.00 124.16 ? 35  TYR   J CG  1 
ATOM   14703 C CD1 . TYR   G  5  35  ? 130.190 109.203 175.230 1.00 124.16 ? 35  TYR   J CD1 1 
ATOM   14704 C CD2 . TYR   G  5  35  ? 131.524 109.479 177.171 1.00 124.16 ? 35  TYR   J CD2 1 
ATOM   14705 C CE1 . TYR   G  5  35  ? 130.728 110.345 174.690 1.00 124.16 ? 35  TYR   J CE1 1 
ATOM   14706 C CE2 . TYR   G  5  35  ? 132.068 110.622 176.636 1.00 124.16 ? 35  TYR   J CE2 1 
ATOM   14707 C CZ  . TYR   G  5  35  ? 131.667 111.051 175.397 1.00 124.16 ? 35  TYR   J CZ  1 
ATOM   14708 O OH  . TYR   G  5  35  ? 132.210 112.193 174.860 1.00 124.16 ? 35  TYR   J OH  1 
ATOM   14709 N N   . TRP   G  5  36  ? 127.113 106.080 177.136 1.00 131.68 ? 36  TRP   J N   1 
ATOM   14710 C CA  . TRP   G  5  36  ? 126.437 104.792 177.094 1.00 131.68 ? 36  TRP   J CA  1 
ATOM   14711 C C   . TRP   G  5  36  ? 126.747 104.122 175.765 1.00 131.68 ? 36  TRP   J C   1 
ATOM   14712 O O   . TRP   G  5  36  ? 126.523 104.712 174.703 1.00 131.68 ? 36  TRP   J O   1 
ATOM   14713 C CB  . TRP   G  5  36  ? 124.930 104.962 177.275 1.00 131.68 ? 36  TRP   J CB  1 
ATOM   14714 C CG  . TRP   G  5  36  ? 124.538 105.116 178.704 1.00 131.68 ? 36  TRP   J CG  1 
ATOM   14715 C CD1 . TRP   G  5  36  ? 124.284 106.282 179.358 1.00 131.68 ? 36  TRP   J CD1 1 
ATOM   14716 C CD2 . TRP   G  5  36  ? 124.368 104.072 179.665 1.00 131.68 ? 36  TRP   J CD2 1 
ATOM   14717 N NE1 . TRP   G  5  36  ? 123.962 106.030 180.666 1.00 131.68 ? 36  TRP   J NE1 1 
ATOM   14718 C CE2 . TRP   G  5  36  ? 124.006 104.679 180.880 1.00 131.68 ? 36  TRP   J CE2 1 
ATOM   14719 C CE3 . TRP   G  5  36  ? 124.484 102.682 179.615 1.00 131.68 ? 36  TRP   J CE3 1 
ATOM   14720 C CZ2 . TRP   G  5  36  ? 123.759 103.946 182.033 1.00 131.68 ? 36  TRP   J CZ2 1 
ATOM   14721 C CZ3 . TRP   G  5  36  ? 124.239 101.957 180.761 1.00 131.68 ? 36  TRP   J CZ3 1 
ATOM   14722 C CH2 . TRP   G  5  36  ? 123.881 102.589 181.954 1.00 131.68 ? 36  TRP   J CH2 1 
ATOM   14723 N N   . VAL   G  5  37  ? 127.255 102.894 175.822 1.00 130.96 ? 37  VAL   J N   1 
ATOM   14724 C CA  . VAL   G  5  37  ? 127.701 102.168 174.640 1.00 130.96 ? 37  VAL   J CA  1 
ATOM   14725 C C   . VAL   G  5  37  ? 126.983 100.829 174.580 1.00 130.96 ? 37  VAL   J C   1 
ATOM   14726 O O   . VAL   G  5  37  ? 126.748 100.191 175.612 1.00 130.96 ? 37  VAL   J O   1 
ATOM   14727 C CB  . VAL   G  5  37  ? 129.230 101.967 174.652 1.00 130.96 ? 37  VAL   J CB  1 
ATOM   14728 C CG1 . VAL   G  5  37  ? 129.674 101.131 173.464 1.00 130.96 ? 37  VAL   J CG1 1 
ATOM   14729 C CG2 . VAL   G  5  37  ? 129.936 103.307 174.654 1.00 130.96 ? 37  VAL   J CG2 1 
ATOM   14730 N N   . LYS   G  5  38  ? 126.648 100.404 173.366 1.00 137.94 ? 38  LYS   J N   1 
ATOM   14731 C CA  . LYS   G  5  38  ? 125.926 99.166  173.118 1.00 137.94 ? 38  LYS   J CA  1 
ATOM   14732 C C   . LYS   G  5  38  ? 126.833 98.187  172.388 1.00 137.94 ? 38  LYS   J C   1 
ATOM   14733 O O   . LYS   G  5  38  ? 127.529 98.563  171.440 1.00 137.94 ? 38  LYS   J O   1 
ATOM   14734 C CB  . LYS   G  5  38  ? 124.669 99.429  172.287 1.00 137.94 ? 38  LYS   J CB  1 
ATOM   14735 C CG  . LYS   G  5  38  ? 123.926 98.183  171.852 1.00 137.94 ? 38  LYS   J CG  1 
ATOM   14736 C CD  . LYS   G  5  38  ? 122.700 98.546  171.039 1.00 137.94 ? 38  LYS   J CD  1 
ATOM   14737 C CE  . LYS   G  5  38  ? 121.849 97.329  170.740 1.00 137.94 ? 38  LYS   J CE  1 
ATOM   14738 N NZ  . LYS   G  5  38  ? 120.610 97.692  170.001 1.00 137.94 ? 38  LYS   J NZ  1 
ATOM   14739 N N   . GLN   G  5  39  ? 126.822 96.931  172.829 1.00 137.37 ? 39  GLN   J N   1 
ATOM   14740 C CA  . GLN   G  5  39  ? 127.597 95.865  172.195 1.00 137.37 ? 39  GLN   J CA  1 
ATOM   14741 C C   . GLN   G  5  39  ? 126.704 94.646  171.996 1.00 137.37 ? 39  GLN   J C   1 
ATOM   14742 O O   . GLN   G  5  39  ? 126.433 93.910  172.948 1.00 137.37 ? 39  GLN   J O   1 
ATOM   14743 C CB  . GLN   G  5  39  ? 128.817 95.499  173.029 1.00 137.37 ? 39  GLN   J CB  1 
ATOM   14744 C CG  . GLN   G  5  39  ? 129.741 94.514  172.337 1.00 137.37 ? 39  GLN   J CG  1 
ATOM   14745 C CD  . GLN   G  5  39  ? 131.016 94.267  173.110 1.00 137.37 ? 39  GLN   J CD  1 
ATOM   14746 O OE1 . GLN   G  5  39  ? 131.010 94.222  174.339 1.00 137.37 ? 39  GLN   J OE1 1 
ATOM   14747 N NE2 . GLN   G  5  39  ? 132.120 94.102  172.394 1.00 137.37 ? 39  GLN   J NE2 1 
ATOM   14748 N N   . ARG   G  5  40  ? 126.257 94.423  170.764 1.00 145.07 ? 40  ARG   J N   1 
ATOM   14749 C CA  . ARG   G  5  40  ? 125.621 93.163  170.440 1.00 145.07 ? 40  ARG   J CA  1 
ATOM   14750 C C   . ARG   G  5  40  ? 126.670 92.056  170.394 1.00 145.07 ? 40  ARG   J C   1 
ATOM   14751 O O   . ARG   G  5  40  ? 127.861 92.325  170.222 1.00 145.07 ? 40  ARG   J O   1 
ATOM   14752 C CB  . ARG   G  5  40  ? 124.881 93.253  169.110 1.00 145.07 ? 40  ARG   J CB  1 
ATOM   14753 C CG  . ARG   G  5  40  ? 123.586 94.037  169.193 1.00 145.07 ? 40  ARG   J CG  1 
ATOM   14754 C CD  . ARG   G  5  40  ? 122.958 94.233  167.828 1.00 145.07 ? 40  ARG   J CD  1 
ATOM   14755 N NE  . ARG   G  5  40  ? 123.694 95.193  167.016 1.00 145.07 ? 40  ARG   J NE  1 
ATOM   14756 C CZ  . ARG   G  5  40  ? 123.438 95.443  165.739 1.00 145.07 ? 40  ARG   J CZ  1 
ATOM   14757 N NH1 . ARG   G  5  40  ? 122.477 94.807  165.089 1.00 145.07 ? 40  ARG   J NH1 1 
ATOM   14758 N NH2 . ARG   G  5  40  ? 124.167 96.351  165.097 1.00 145.07 ? 40  ARG   J NH2 1 
ATOM   14759 N N   . PRO   G  5  41  ? 126.255 90.802  170.549 1.00 147.87 ? 41  PRO   J N   1 
ATOM   14760 C CA  . PRO   G  5  41  ? 127.230 89.706  170.553 1.00 147.87 ? 41  PRO   J CA  1 
ATOM   14761 C C   . PRO   G  5  41  ? 128.031 89.656  169.261 1.00 147.87 ? 41  PRO   J C   1 
ATOM   14762 O O   . PRO   G  5  41  ? 127.523 89.958  168.180 1.00 147.87 ? 41  PRO   J O   1 
ATOM   14763 C CB  . PRO   G  5  41  ? 126.359 88.457  170.723 1.00 147.87 ? 41  PRO   J CB  1 
ATOM   14764 C CG  . PRO   G  5  41  ? 125.104 88.949  171.349 1.00 147.87 ? 41  PRO   J CG  1 
ATOM   14765 C CD  . PRO   G  5  41  ? 124.885 90.316  170.785 1.00 147.87 ? 41  PRO   J CD  1 
ATOM   14766 N N   . GLU   G  5  42  ? 129.302 89.281  169.396 1.00 151.97 ? 42  GLU   J N   1 
ATOM   14767 C CA  . GLU   G  5  42  ? 130.237 89.148  168.278 1.00 151.97 ? 42  GLU   J CA  1 
ATOM   14768 C C   . GLU   G  5  42  ? 130.102 90.309  167.295 1.00 151.97 ? 42  GLU   J C   1 
ATOM   14769 O O   . GLU   G  5  42  ? 129.953 90.126  166.085 1.00 151.97 ? 42  GLU   J O   1 
ATOM   14770 C CB  . GLU   G  5  42  ? 130.055 87.804  167.569 1.00 151.97 ? 42  GLU   J CB  1 
ATOM   14771 C CG  . GLU   G  5  42  ? 128.703 87.599  166.898 1.00 151.97 ? 42  GLU   J CG  1 
ATOM   14772 C CD  . GLU   G  5  42  ? 127.724 86.832  167.766 1.00 151.97 ? 42  GLU   J CD  1 
ATOM   14773 O OE1 . GLU   G  5  42  ? 128.014 86.632  168.964 1.00 151.97 ? 42  GLU   J OE1 1 
ATOM   14774 O OE2 . GLU   G  5  42  ? 126.662 86.429  167.248 1.00 151.97 ? 42  GLU   J OE2 1 
ATOM   14775 N N   . GLN   G  5  43  ? 130.160 91.523  167.833 1.00 146.95 ? 43  GLN   J N   1 
ATOM   14776 C CA  . GLN   G  5  43  ? 130.113 92.724  167.012 1.00 146.95 ? 43  GLN   J CA  1 
ATOM   14777 C C   . GLN   G  5  43  ? 130.915 93.816  167.701 1.00 146.95 ? 43  GLN   J C   1 
ATOM   14778 O O   . GLN   G  5  43  ? 131.398 93.650  168.824 1.00 146.95 ? 43  GLN   J O   1 
ATOM   14779 C CB  . GLN   G  5  43  ? 128.674 93.178  166.754 1.00 146.95 ? 43  GLN   J CB  1 
ATOM   14780 C CG  . GLN   G  5  43  ? 127.902 92.265  165.820 1.00 146.95 ? 43  GLN   J CG  1 
ATOM   14781 C CD  . GLN   G  5  43  ? 126.492 92.751  165.569 1.00 146.95 ? 43  GLN   J CD  1 
ATOM   14782 O OE1 . GLN   G  5  43  ? 126.075 93.782  166.095 1.00 146.95 ? 43  GLN   J OE1 1 
ATOM   14783 N NE2 . GLN   G  5  43  ? 125.746 92.008  164.760 1.00 146.95 ? 43  GLN   J NE2 1 
ATOM   14784 N N   . GLY   G  5  44  ? 131.052 94.945  167.011 1.00 138.65 ? 44  GLY   J N   1 
ATOM   14785 C CA  . GLY   G  5  44  ? 131.771 96.070  167.562 1.00 138.65 ? 44  GLY   J CA  1 
ATOM   14786 C C   . GLY   G  5  44  ? 130.909 96.940  168.452 1.00 138.65 ? 44  GLY   J C   1 
ATOM   14787 O O   . GLY   G  5  44  ? 129.688 96.809  168.518 1.00 138.65 ? 44  GLY   J O   1 
ATOM   14788 N N   . LEU   G  5  45  ? 131.577 97.850  169.152 1.00 130.93 ? 45  LEU   J N   1 
ATOM   14789 C CA  . LEU   G  5  45  ? 130.894 98.754  170.060 1.00 130.93 ? 45  LEU   J CA  1 
ATOM   14790 C C   . LEU   G  5  45  ? 130.117 99.808  169.280 1.00 130.93 ? 45  LEU   J C   1 
ATOM   14791 O O   . LEU   G  5  45  ? 130.425 100.124 168.128 1.00 130.93 ? 45  LEU   J O   1 
ATOM   14792 C CB  . LEU   G  5  45  ? 131.900 99.426  170.989 1.00 130.93 ? 45  LEU   J CB  1 
ATOM   14793 C CG  . LEU   G  5  45  ? 132.694 98.464  171.869 1.00 130.93 ? 45  LEU   J CG  1 
ATOM   14794 C CD1 . LEU   G  5  45  ? 133.959 99.125  172.375 1.00 130.93 ? 45  LEU   J CD1 1 
ATOM   14795 C CD2 . LEU   G  5  45  ? 131.843 97.985  173.024 1.00 130.93 ? 45  LEU   J CD2 1 
ATOM   14796 N N   . GLU   G  5  46  ? 129.088 100.351 169.924 1.00 136.31 ? 46  GLU   J N   1 
ATOM   14797 C CA  . GLU   G  5  46  ? 128.217 101.340 169.301 1.00 136.31 ? 46  GLU   J CA  1 
ATOM   14798 C C   . GLU   G  5  46  ? 127.871 102.402 170.329 1.00 136.31 ? 46  GLU   J C   1 
ATOM   14799 O O   . GLU   G  5  46  ? 127.330 102.087 171.392 1.00 136.31 ? 46  GLU   J O   1 
ATOM   14800 C CB  . GLU   G  5  46  ? 126.945 100.690 168.757 1.00 136.31 ? 46  GLU   J CB  1 
ATOM   14801 C CG  . GLU   G  5  46  ? 127.201 99.583  167.755 1.00 136.31 ? 46  GLU   J CG  1 
ATOM   14802 C CD  . GLU   G  5  46  ? 125.922 98.961  167.236 1.00 136.31 ? 46  GLU   J CD  1 
ATOM   14803 O OE1 . GLU   G  5  46  ? 124.838 99.323  167.740 1.00 136.31 ? 46  GLU   J OE1 1 
ATOM   14804 O OE2 . GLU   G  5  46  ? 125.999 98.108  166.328 1.00 136.31 ? 46  GLU   J OE2 1 
ATOM   14805 N N   . TRP   G  5  47  ? 128.182 103.654 170.011 1.00 125.81 ? 47  TRP   J N   1 
ATOM   14806 C CA  . TRP   G  5  47  ? 127.878 104.763 170.903 1.00 125.81 ? 47  TRP   J CA  1 
ATOM   14807 C C   . TRP   G  5  47  ? 126.385 105.053 170.879 1.00 125.81 ? 47  TRP   J C   1 
ATOM   14808 O O   . TRP   G  5  47  ? 125.812 105.303 169.814 1.00 125.81 ? 47  TRP   J O   1 
ATOM   14809 C CB  . TRP   G  5  47  ? 128.671 105.998 170.492 1.00 125.81 ? 47  TRP   J CB  1 
ATOM   14810 C CG  . TRP   G  5  47  ? 128.301 107.214 171.262 1.00 125.81 ? 47  TRP   J CG  1 
ATOM   14811 C CD1 . TRP   G  5  47  ? 128.460 107.419 172.596 1.00 125.81 ? 47  TRP   J CD1 1 
ATOM   14812 C CD2 . TRP   G  5  47  ? 127.708 108.405 170.740 1.00 125.81 ? 47  TRP   J CD2 1 
ATOM   14813 N NE1 . TRP   G  5  47  ? 128.000 108.664 172.941 1.00 125.81 ? 47  TRP   J NE1 1 
ATOM   14814 C CE2 . TRP   G  5  47  ? 127.533 109.290 171.817 1.00 125.81 ? 47  TRP   J CE2 1 
ATOM   14815 C CE3 . TRP   G  5  47  ? 127.306 108.808 169.466 1.00 125.81 ? 47  TRP   J CE3 1 
ATOM   14816 C CZ2 . TRP   G  5  47  ? 126.976 110.551 171.661 1.00 125.81 ? 47  TRP   J CZ2 1 
ATOM   14817 C CZ3 . TRP   G  5  47  ? 126.752 110.059 169.312 1.00 125.81 ? 47  TRP   J CZ3 1 
ATOM   14818 C CH2 . TRP   G  5  47  ? 126.592 110.917 170.402 1.00 125.81 ? 47  TRP   J CH2 1 
ATOM   14819 N N   . ILE   G  5  48  ? 125.751 105.021 172.049 1.00 132.03 ? 48  ILE   J N   1 
ATOM   14820 C CA  . ILE   G  5  48  ? 124.324 105.300 172.148 1.00 132.03 ? 48  ILE   J CA  1 
ATOM   14821 C C   . ILE   G  5  48  ? 124.122 106.800 172.284 1.00 132.03 ? 48  ILE   J C   1 
ATOM   14822 O O   . ILE   G  5  48  ? 123.482 107.433 171.437 1.00 132.03 ? 48  ILE   J O   1 
ATOM   14823 C CB  . ILE   G  5  48  ? 123.689 104.563 173.340 1.00 132.03 ? 48  ILE   J CB  1 
ATOM   14824 C CG1 . ILE   G  5  48  ? 123.895 103.056 173.219 1.00 132.03 ? 48  ILE   J CG1 1 
ATOM   14825 C CG2 . ILE   G  5  48  ? 122.204 104.865 173.422 1.00 132.03 ? 48  ILE   J CG2 1 
ATOM   14826 C CD1 . ILE   G  5  48  ? 123.762 102.339 174.536 1.00 132.03 ? 48  ILE   J CD1 1 
ATOM   14827 N N   . GLY   G  5  49  ? 124.668 107.377 173.345 1.00 129.15 ? 49  GLY   J N   1 
ATOM   14828 C CA  . GLY   G  5  49  ? 124.484 108.791 173.585 1.00 129.15 ? 49  GLY   J CA  1 
ATOM   14829 C C   . GLY   G  5  49  ? 125.451 109.297 174.629 1.00 129.15 ? 49  GLY   J C   1 
ATOM   14830 O O   . GLY   G  5  49  ? 126.331 108.573 175.096 1.00 129.15 ? 49  GLY   J O   1 
ATOM   14831 N N   . ARG   G  5  50  ? 125.270 110.564 174.990 1.00 126.23 ? 50  ARG   J N   1 
ATOM   14832 C CA  . ARG   G  5  50  ? 126.171 111.245 175.904 1.00 126.23 ? 50  ARG   J CA  1 
ATOM   14833 C C   . ARG   G  5  50  ? 125.378 112.274 176.690 1.00 126.23 ? 50  ARG   J C   1 
ATOM   14834 O O   . ARG   G  5  50  ? 124.387 112.819 176.199 1.00 126.23 ? 50  ARG   J O   1 
ATOM   14835 C CB  . ARG   G  5  50  ? 127.322 111.917 175.147 1.00 126.23 ? 50  ARG   J CB  1 
ATOM   14836 C CG  . ARG   G  5  50  ? 128.284 112.686 176.026 1.00 126.23 ? 50  ARG   J CG  1 
ATOM   14837 C CD  . ARG   G  5  50  ? 127.900 114.154 176.133 1.00 126.23 ? 50  ARG   J CD  1 
ATOM   14838 N NE  . ARG   G  5  50  ? 128.206 114.890 174.914 1.00 126.23 ? 50  ARG   J NE  1 
ATOM   14839 C CZ  . ARG   G  5  50  ? 127.774 116.116 174.653 1.00 126.23 ? 50  ARG   J CZ  1 
ATOM   14840 N NH1 . ARG   G  5  50  ? 126.994 116.769 175.498 1.00 126.23 ? 50  ARG   J NH1 1 
ATOM   14841 N NH2 . ARG   G  5  50  ? 128.133 116.701 173.515 1.00 126.23 ? 50  ARG   J NH2 1 
ATOM   14842 N N   . ILE   G  5  51  ? 125.822 112.537 177.916 1.00 130.95 ? 51  ILE   J N   1 
ATOM   14843 C CA  . ILE   G  5  51  ? 125.186 113.525 178.778 1.00 130.95 ? 51  ILE   J CA  1 
ATOM   14844 C C   . ILE   G  5  51  ? 126.262 114.294 179.530 1.00 130.95 ? 51  ILE   J C   1 
ATOM   14845 O O   . ILE   G  5  51  ? 127.288 113.728 179.919 1.00 130.95 ? 51  ILE   J O   1 
ATOM   14846 C CB  . ILE   G  5  51  ? 124.192 112.871 179.756 1.00 130.95 ? 51  ILE   J CB  1 
ATOM   14847 C CG1 . ILE   G  5  51  ? 123.433 113.947 180.531 1.00 130.95 ? 51  ILE   J CG1 1 
ATOM   14848 C CG2 . ILE   G  5  51  ? 124.915 111.940 180.715 1.00 130.95 ? 51  ILE   J CG2 1 
ATOM   14849 C CD1 . ILE   G  5  51  ? 122.062 113.511 180.984 1.00 130.95 ? 51  ILE   J CD1 1 
ATOM   14850 N N   . ASP   G  5  52  ? 126.022 115.588 179.733 1.00 133.15 ? 52  ASP   J N   1 
ATOM   14851 C CA  . ASP   G  5  52  ? 126.870 116.429 180.572 1.00 133.15 ? 52  ASP   J CA  1 
ATOM   14852 C C   . ASP   G  5  52  ? 126.137 116.738 181.870 1.00 133.15 ? 52  ASP   J C   1 
ATOM   14853 O O   . ASP   G  5  52  ? 125.256 117.610 181.889 1.00 133.15 ? 52  ASP   J O   1 
ATOM   14854 C CB  . ASP   G  5  52  ? 127.233 117.724 179.845 1.00 133.15 ? 52  ASP   J CB  1 
ATOM   14855 C CG  . ASP   G  5  52  ? 128.128 118.621 180.671 1.00 133.15 ? 52  ASP   J CG  1 
ATOM   14856 O OD1 . ASP   G  5  52  ? 128.639 118.157 181.711 1.00 133.15 ? 52  ASP   J OD1 1 
ATOM   14857 O OD2 . ASP   G  5  52  ? 128.320 119.791 180.281 1.00 133.15 ? 52  ASP   J OD2 1 
ATOM   14858 N N   . PRO   G  5  53  ? 126.455 116.067 182.979 1.00 132.62 ? 53  PRO   J N   1 
ATOM   14859 C CA  . PRO   G  5  53  ? 125.636 116.246 184.187 1.00 132.62 ? 53  PRO   J CA  1 
ATOM   14860 C C   . PRO   G  5  53  ? 125.613 117.672 184.703 1.00 132.62 ? 53  PRO   J C   1 
ATOM   14861 O O   . PRO   G  5  53  ? 124.582 118.113 185.225 1.00 132.62 ? 53  PRO   J O   1 
ATOM   14862 C CB  . PRO   G  5  53  ? 126.295 115.293 185.194 1.00 132.62 ? 53  PRO   J CB  1 
ATOM   14863 C CG  . PRO   G  5  53  ? 127.001 114.292 184.357 1.00 132.62 ? 53  PRO   J CG  1 
ATOM   14864 C CD  . PRO   G  5  53  ? 127.506 115.059 183.183 1.00 132.62 ? 53  PRO   J CD  1 
ATOM   14865 N N   . ALA   G  5  54  ? 126.714 118.413 184.572 1.00 133.82 ? 54  ALA   J N   1 
ATOM   14866 C CA  . ALA   G  5  54  ? 126.741 119.776 185.090 1.00 133.82 ? 54  ALA   J CA  1 
ATOM   14867 C C   . ALA   G  5  54  ? 125.746 120.671 184.366 1.00 133.82 ? 54  ALA   J C   1 
ATOM   14868 O O   . ALA   G  5  54  ? 125.159 121.568 184.980 1.00 133.82 ? 54  ALA   J O   1 
ATOM   14869 C CB  . ALA   G  5  54  ? 128.150 120.352 184.973 1.00 133.82 ? 54  ALA   J CB  1 
ATOM   14870 N N   . ASN   G  5  55  ? 125.540 120.443 183.071 1.00 134.32 ? 55  ASN   J N   1 
ATOM   14871 C CA  . ASN   G  5  55  ? 124.593 121.222 182.286 1.00 134.32 ? 55  ASN   J CA  1 
ATOM   14872 C C   . ASN   G  5  55  ? 123.295 120.482 182.015 1.00 134.32 ? 55  ASN   J C   1 
ATOM   14873 O O   . ASN   G  5  55  ? 122.250 121.121 181.858 1.00 134.32 ? 55  ASN   J O   1 
ATOM   14874 C CB  . ASN   G  5  55  ? 125.226 121.621 180.950 1.00 134.32 ? 55  ASN   J CB  1 
ATOM   14875 C CG  . ASN   G  5  55  ? 124.410 122.652 180.205 1.00 134.32 ? 55  ASN   J CG  1 
ATOM   14876 O OD1 . ASN   G  5  55  ? 123.353 123.077 180.668 1.00 134.32 ? 55  ASN   J OD1 1 
ATOM   14877 N ND2 . ASN   G  5  55  ? 124.895 123.059 179.039 1.00 134.32 ? 55  ASN   J ND2 1 
ATOM   14878 N N   . GLY   G  5  56  ? 123.334 119.154 181.963 1.00 134.19 ? 56  GLY   J N   1 
ATOM   14879 C CA  . GLY   G  5  56  ? 122.161 118.354 181.700 1.00 134.19 ? 56  GLY   J CA  1 
ATOM   14880 C C   . GLY   G  5  56  ? 121.858 118.118 180.238 1.00 134.19 ? 56  GLY   J C   1 
ATOM   14881 O O   . GLY   G  5  56  ? 120.940 117.347 179.933 1.00 134.19 ? 56  GLY   J O   1 
ATOM   14882 N N   . ASP   G  5  57  ? 122.588 118.747 179.322 1.00 135.97 ? 57  ASP   J N   1 
ATOM   14883 C CA  . ASP   G  5  57  ? 122.301 118.559 177.910 1.00 135.97 ? 57  ASP   J CA  1 
ATOM   14884 C C   . ASP   G  5  57  ? 122.796 117.191 177.449 1.00 135.97 ? 57  ASP   J C   1 
ATOM   14885 O O   . ASP   G  5  57  ? 123.699 116.594 178.039 1.00 135.97 ? 57  ASP   J O   1 
ATOM   14886 C CB  . ASP   G  5  57  ? 122.939 119.669 177.076 1.00 135.97 ? 57  ASP   J CB  1 
ATOM   14887 C CG  . ASP   G  5  57  ? 124.449 119.587 177.048 1.00 135.97 ? 57  ASP   J CG  1 
ATOM   14888 O OD1 . ASP   G  5  57  ? 125.020 118.781 177.810 1.00 135.97 ? 57  ASP   J OD1 1 
ATOM   14889 O OD2 . ASP   G  5  57  ? 125.068 120.330 176.259 1.00 135.97 ? 57  ASP   J OD2 1 
ATOM   14890 N N   . THR   G  5  58  ? 122.185 116.694 176.378 1.00 130.09 ? 58  THR   J N   1 
ATOM   14891 C CA  . THR   G  5  58  ? 122.446 115.350 175.890 1.00 130.09 ? 58  THR   J CA  1 
ATOM   14892 C C   . THR   G  5  58  ? 122.658 115.361 174.385 1.00 130.09 ? 58  THR   J C   1 
ATOM   14893 O O   . THR   G  5  58  ? 122.148 116.230 173.674 1.00 130.09 ? 58  THR   J O   1 
ATOM   14894 C CB  . THR   G  5  58  ? 121.296 114.408 176.236 1.00 130.09 ? 58  THR   J CB  1 
ATOM   14895 O OG1 . THR   G  5  58  ? 120.060 114.987 175.802 1.00 130.09 ? 58  THR   J OG1 1 
ATOM   14896 C CG2 . THR   G  5  58  ? 121.240 114.173 177.729 1.00 130.09 ? 58  THR   J CG2 1 
ATOM   14897 N N   . LYS   G  5  59  ? 123.419 114.381 173.910 1.00 126.53 ? 59  LYS   J N   1 
ATOM   14898 C CA  . LYS   G  5  59  ? 123.588 114.118 172.490 1.00 126.53 ? 59  LYS   J CA  1 
ATOM   14899 C C   . LYS   G  5  59  ? 123.437 112.625 172.248 1.00 126.53 ? 59  LYS   J C   1 
ATOM   14900 O O   . LYS   G  5  59  ? 123.947 111.811 173.022 1.00 126.53 ? 59  LYS   J O   1 
ATOM   14901 C CB  . LYS   G  5  59  ? 124.952 114.596 171.993 1.00 126.53 ? 59  LYS   J CB  1 
ATOM   14902 C CG  . LYS   G  5  59  ? 125.145 116.097 172.078 1.00 126.53 ? 59  LYS   J CG  1 
ATOM   14903 C CD  . LYS   G  5  59  ? 124.341 116.820 171.014 1.00 126.53 ? 59  LYS   J CD  1 
ATOM   14904 C CE  . LYS   G  5  59  ? 124.688 118.296 170.966 1.00 126.53 ? 59  LYS   J CE  1 
ATOM   14905 N NZ  . LYS   G  5  59  ? 124.168 119.026 172.152 1.00 126.53 ? 59  LYS   J NZ  1 
ATOM   14906 N N   . TYR   G  5  60  ? 122.737 112.269 171.175 1.00 131.88 ? 60  TYR   J N   1 
ATOM   14907 C CA  . TYR   G  5  60  ? 122.448 110.879 170.860 1.00 131.88 ? 60  TYR   J CA  1 
ATOM   14908 C C   . TYR   G  5  60  ? 122.911 110.556 169.449 1.00 131.88 ? 60  TYR   J C   1 
ATOM   14909 O O   . TYR   G  5  60  ? 123.006 111.436 168.591 1.00 131.88 ? 60  TYR   J O   1 
ATOM   14910 C CB  . TYR   G  5  60  ? 120.955 110.570 170.984 1.00 131.88 ? 60  TYR   J CB  1 
ATOM   14911 C CG  . TYR   G  5  60  ? 120.374 110.886 172.338 1.00 131.88 ? 60  TYR   J CG  1 
ATOM   14912 C CD1 . TYR   G  5  60  ? 120.389 109.947 173.354 1.00 131.88 ? 60  TYR   J CD1 1 
ATOM   14913 C CD2 . TYR   G  5  60  ? 119.805 112.121 172.597 1.00 131.88 ? 60  TYR   J CD2 1 
ATOM   14914 C CE1 . TYR   G  5  60  ? 119.859 110.229 174.592 1.00 131.88 ? 60  TYR   J CE1 1 
ATOM   14915 C CE2 . TYR   G  5  60  ? 119.272 112.412 173.831 1.00 131.88 ? 60  TYR   J CE2 1 
ATOM   14916 C CZ  . TYR   G  5  60  ? 119.302 111.463 174.826 1.00 131.88 ? 60  TYR   J CZ  1 
ATOM   14917 O OH  . TYR   G  5  60  ? 118.770 111.748 176.061 1.00 131.88 ? 60  TYR   J OH  1 
ATOM   14918 N N   . ASP   G  5  61  ? 123.201 109.281 169.223 1.00 135.43 ? 61  ASP   J N   1 
ATOM   14919 C CA  . ASP   G  5  61  ? 123.485 108.818 167.877 1.00 135.43 ? 61  ASP   J CA  1 
ATOM   14920 C C   . ASP   G  5  61  ? 122.243 108.998 167.006 1.00 135.43 ? 61  ASP   J C   1 
ATOM   14921 O O   . ASP   G  5  61  ? 121.121 108.795 167.482 1.00 135.43 ? 61  ASP   J O   1 
ATOM   14922 C CB  . ASP   G  5  61  ? 123.905 107.349 167.899 1.00 135.43 ? 61  ASP   J CB  1 
ATOM   14923 C CG  . ASP   G  5  61  ? 124.819 106.983 166.750 1.00 135.43 ? 61  ASP   J CG  1 
ATOM   14924 O OD1 . ASP   G  5  61  ? 125.484 107.885 166.203 1.00 135.43 ? 61  ASP   J OD1 1 
ATOM   14925 O OD2 . ASP   G  5  61  ? 124.875 105.789 166.392 1.00 135.43 ? 61  ASP   J OD2 1 
ATOM   14926 N N   . PRO   G  5  62  ? 122.396 109.376 165.734 1.00 137.97 ? 62  PRO   J N   1 
ATOM   14927 C CA  . PRO   G  5  62  ? 121.201 109.576 164.901 1.00 137.97 ? 62  PRO   J CA  1 
ATOM   14928 C C   . PRO   G  5  62  ? 120.327 108.342 164.786 1.00 137.97 ? 62  PRO   J C   1 
ATOM   14929 O O   . PRO   G  5  62  ? 119.109 108.474 164.616 1.00 137.97 ? 62  PRO   J O   1 
ATOM   14930 C CB  . PRO   G  5  62  ? 121.790 109.976 163.543 1.00 137.97 ? 62  PRO   J CB  1 
ATOM   14931 C CG  . PRO   G  5  62  ? 123.095 110.588 163.870 1.00 137.97 ? 62  PRO   J CG  1 
ATOM   14932 C CD  . PRO   G  5  62  ? 123.620 109.807 165.038 1.00 137.97 ? 62  PRO   J CD  1 
ATOM   14933 N N   . LYS   G  5  63  ? 120.902 107.147 164.881 1.00 137.84 ? 63  LYS   J N   1 
ATOM   14934 C CA  . LYS   G  5  63  ? 120.128 105.916 164.802 1.00 137.84 ? 63  LYS   J CA  1 
ATOM   14935 C C   . LYS   G  5  63  ? 119.576 105.479 166.151 1.00 137.84 ? 63  LYS   J C   1 
ATOM   14936 O O   . LYS   G  5  63  ? 118.943 104.422 166.230 1.00 137.84 ? 63  LYS   J O   1 
ATOM   14937 C CB  . LYS   G  5  63  ? 120.983 104.793 164.208 1.00 137.84 ? 63  LYS   J CB  1 
ATOM   14938 C CG  . LYS   G  5  63  ? 122.115 104.321 165.103 1.00 137.84 ? 63  LYS   J CG  1 
ATOM   14939 C CD  . LYS   G  5  63  ? 122.815 103.113 164.508 1.00 137.84 ? 63  LYS   J CD  1 
ATOM   14940 C CE  . LYS   G  5  63  ? 123.835 102.533 165.472 1.00 137.84 ? 63  LYS   J CE  1 
ATOM   14941 N NZ  . LYS   G  5  63  ? 124.447 101.280 164.950 1.00 137.84 ? 63  LYS   J NZ  1 
ATOM   14942 N N   . PHE   G  5  64  ? 119.804 106.257 167.206 1.00 137.29 ? 64  PHE   J N   1 
ATOM   14943 C CA  . PHE   G  5  64  ? 119.190 106.017 168.502 1.00 137.29 ? 64  PHE   J CA  1 
ATOM   14944 C C   . PHE   G  5  64  ? 118.341 107.187 168.971 1.00 137.29 ? 64  PHE   J C   1 
ATOM   14945 O O   . PHE   G  5  64  ? 117.719 107.094 170.035 1.00 137.29 ? 64  PHE   J O   1 
ATOM   14946 C CB  . PHE   G  5  64  ? 120.269 105.726 169.551 1.00 137.29 ? 64  PHE   J CB  1 
ATOM   14947 C CG  . PHE   G  5  64  ? 120.726 104.301 169.566 1.00 137.29 ? 64  PHE   J CG  1 
ATOM   14948 C CD1 . PHE   G  5  64  ? 119.960 103.320 170.165 1.00 137.29 ? 64  PHE   J CD1 1 
ATOM   14949 C CD2 . PHE   G  5  64  ? 121.927 103.943 168.983 1.00 137.29 ? 64  PHE   J CD2 1 
ATOM   14950 C CE1 . PHE   G  5  64  ? 120.383 102.009 170.181 1.00 137.29 ? 64  PHE   J CE1 1 
ATOM   14951 C CE2 . PHE   G  5  64  ? 122.354 102.634 168.995 1.00 137.29 ? 64  PHE   J CE2 1 
ATOM   14952 C CZ  . PHE   G  5  64  ? 121.581 101.665 169.594 1.00 137.29 ? 64  PHE   J CZ  1 
ATOM   14953 N N   . GLN   G  5  65  ? 118.297 108.279 168.214 1.00 142.18 ? 65  GLN   J N   1 
ATOM   14954 C CA  . GLN   G  5  65  ? 117.567 109.462 168.643 1.00 142.18 ? 65  GLN   J CA  1 
ATOM   14955 C C   . GLN   G  5  65  ? 116.091 109.139 168.832 1.00 142.18 ? 65  GLN   J C   1 
ATOM   14956 O O   . GLN   G  5  65  ? 115.463 108.517 167.971 1.00 142.18 ? 65  GLN   J O   1 
ATOM   14957 C CB  . GLN   G  5  65  ? 117.740 110.581 167.618 1.00 142.18 ? 65  GLN   J CB  1 
ATOM   14958 C CG  . GLN   G  5  65  ? 116.950 111.835 167.935 1.00 142.18 ? 65  GLN   J CG  1 
ATOM   14959 C CD  . GLN   G  5  65  ? 117.293 112.402 169.295 1.00 142.18 ? 65  GLN   J CD  1 
ATOM   14960 O OE1 . GLN   G  5  65  ? 116.758 111.966 170.314 1.00 142.18 ? 65  GLN   J OE1 1 
ATOM   14961 N NE2 . GLN   G  5  65  ? 118.192 113.378 169.320 1.00 142.18 ? 65  GLN   J NE2 1 
ATOM   14962 N N   . GLY   G  5  66  ? 115.546 109.558 169.958 1.00 144.98 ? 66  GLY   J N   1 
ATOM   14963 C CA  . GLY   G  5  66  ? 114.160 109.259 170.303 1.00 144.98 ? 66  GLY   J CA  1 
ATOM   14964 C C   . GLY   G  5  66  ? 113.969 107.941 171.015 1.00 144.98 ? 66  GLY   J C   1 
ATOM   14965 O O   . GLY   G  5  66  ? 113.243 107.867 172.005 1.00 144.98 ? 66  GLY   J O   1 
ATOM   14966 N N   . LYS   G  5  67  ? 114.619 106.887 170.522 1.00 146.78 ? 67  LYS   J N   1 
ATOM   14967 C CA  . LYS   G  5  67  ? 114.473 105.575 171.142 1.00 146.78 ? 67  LYS   J CA  1 
ATOM   14968 C C   . LYS   G  5  67  ? 115.008 105.574 172.568 1.00 146.78 ? 67  LYS   J C   1 
ATOM   14969 O O   . LYS   G  5  67  ? 114.394 104.990 173.468 1.00 146.78 ? 67  LYS   J O   1 
ATOM   14970 C CB  . LYS   G  5  67  ? 115.191 104.524 170.300 1.00 146.78 ? 67  LYS   J CB  1 
ATOM   14971 C CG  . LYS   G  5  67  ? 115.015 103.106 170.802 1.00 146.78 ? 67  LYS   J CG  1 
ATOM   14972 C CD  . LYS   G  5  67  ? 115.560 102.105 169.803 1.00 146.78 ? 67  LYS   J CD  1 
ATOM   14973 C CE  . LYS   G  5  67  ? 115.139 100.691 170.150 1.00 146.78 ? 67  LYS   J CE  1 
ATOM   14974 N NZ  . LYS   G  5  67  ? 115.613 99.710  169.137 1.00 146.78 ? 67  LYS   J NZ  1 
ATOM   14975 N N   . ALA   G  5  68  ? 116.149 106.217 172.794 1.00 141.12 ? 68  ALA   J N   1 
ATOM   14976 C CA  . ALA   G  5  68  ? 116.814 106.213 174.086 1.00 141.12 ? 68  ALA   J CA  1 
ATOM   14977 C C   . ALA   G  5  68  ? 116.742 107.591 174.731 1.00 141.12 ? 68  ALA   J C   1 
ATOM   14978 O O   . ALA   G  5  68  ? 116.697 108.616 174.046 1.00 141.12 ? 68  ALA   J O   1 
ATOM   14979 C CB  . ALA   G  5  68  ? 118.277 105.788 173.946 1.00 141.12 ? 68  ALA   J CB  1 
ATOM   14980 N N   . THR   G  5  69  ? 116.727 107.601 176.062 1.00 139.88 ? 69  THR   J N   1 
ATOM   14981 C CA  . THR   G  5  69  ? 116.768 108.832 176.838 1.00 139.88 ? 69  THR   J CA  1 
ATOM   14982 C C   . THR   G  5  69  ? 117.761 108.649 177.972 1.00 139.88 ? 69  THR   J C   1 
ATOM   14983 O O   . THR   G  5  69  ? 117.688 107.660 178.707 1.00 139.88 ? 69  THR   J O   1 
ATOM   14984 C CB  . THR   G  5  69  ? 115.386 109.192 177.392 1.00 139.88 ? 69  THR   J CB  1 
ATOM   14985 O OG1 . THR   G  5  69  ? 114.437 109.229 176.320 1.00 139.88 ? 69  THR   J OG1 1 
ATOM   14986 C CG2 . THR   G  5  69  ? 115.421 110.547 178.079 1.00 139.88 ? 69  THR   J CG2 1 
ATOM   14987 N N   . ILE   G  5  70  ? 118.681 109.598 178.113 1.00 134.02 ? 70  ILE   J N   1 
ATOM   14988 C CA  . ILE   G  5  70  ? 119.735 109.542 179.118 1.00 134.02 ? 70  ILE   J CA  1 
ATOM   14989 C C   . ILE   G  5  70  ? 119.525 110.681 180.104 1.00 134.02 ? 70  ILE   J C   1 
ATOM   14990 O O   . ILE   G  5  70  ? 119.303 111.828 179.699 1.00 134.02 ? 70  ILE   J O   1 
ATOM   14991 C CB  . ILE   G  5  70  ? 121.128 109.627 178.470 1.00 134.02 ? 70  ILE   J CB  1 
ATOM   14992 C CG1 . ILE   G  5  70  ? 121.391 108.375 177.633 1.00 134.02 ? 70  ILE   J CG1 1 
ATOM   14993 C CG2 . ILE   G  5  70  ? 122.209 109.778 179.534 1.00 134.02 ? 70  ILE   J CG2 1 
ATOM   14994 C CD1 . ILE   G  5  70  ? 122.621 108.465 176.759 1.00 134.02 ? 70  ILE   J CD1 1 
ATOM   14995 N N   . THR   G  5  71  ? 119.595 110.364 181.394 1.00 136.06 ? 71  THR   J N   1 
ATOM   14996 C CA  . THR   G  5  71  ? 119.455 111.369 182.436 1.00 136.06 ? 71  THR   J CA  1 
ATOM   14997 C C   . THR   G  5  71  ? 120.343 110.984 183.609 1.00 136.06 ? 71  THR   J C   1 
ATOM   14998 O O   . THR   G  5  71  ? 120.743 109.827 183.756 1.00 136.06 ? 71  THR   J O   1 
ATOM   14999 C CB  . THR   G  5  71  ? 118.002 111.509 182.900 1.00 136.06 ? 71  THR   J CB  1 
ATOM   15000 O OG1 . THR   G  5  71  ? 117.450 110.211 183.145 1.00 136.06 ? 71  THR   J OG1 1 
ATOM   15001 C CG2 . THR   G  5  71  ? 117.172 112.222 181.847 1.00 136.06 ? 71  THR   J CG2 1 
ATOM   15002 N N   . THR   G  5  72  ? 120.642 111.971 184.447 1.00 136.81 ? 72  THR   J N   1 
ATOM   15003 C CA  . THR   G  5  72  ? 121.479 111.778 185.621 1.00 136.81 ? 72  THR   J CA  1 
ATOM   15004 C C   . THR   G  5  72  ? 120.774 112.314 186.857 1.00 136.81 ? 72  THR   J C   1 
ATOM   15005 O O   . THR   G  5  72  ? 119.720 112.950 186.782 1.00 136.81 ? 72  THR   J O   1 
ATOM   15006 C CB  . THR   G  5  72  ? 122.840 112.468 185.469 1.00 136.81 ? 72  THR   J CB  1 
ATOM   15007 O OG1 . THR   G  5  72  ? 122.661 113.889 185.472 1.00 136.81 ? 72  THR   J OG1 1 
ATOM   15008 C CG2 . THR   G  5  72  ? 123.523 112.039 184.186 1.00 136.81 ? 72  THR   J CG2 1 
ATOM   15009 N N   . ASP   G  5  73  ? 121.383 112.041 188.008 1.00 141.61 ? 73  ASP   J N   1 
ATOM   15010 C CA  . ASP   G  5  73  ? 120.939 112.580 189.291 1.00 141.61 ? 73  ASP   J CA  1 
ATOM   15011 C C   . ASP   G  5  73  ? 122.202 112.962 190.055 1.00 141.61 ? 73  ASP   J C   1 
ATOM   15012 O O   . ASP   G  5  73  ? 122.843 112.107 190.672 1.00 141.61 ? 73  ASP   J O   1 
ATOM   15013 C CB  . ASP   G  5  73  ? 120.102 111.573 190.067 1.00 141.61 ? 73  ASP   J CB  1 
ATOM   15014 C CG  . ASP   G  5  73  ? 119.811 112.029 191.478 1.00 141.61 ? 73  ASP   J CG  1 
ATOM   15015 O OD1 . ASP   G  5  73  ? 119.613 113.245 191.680 1.00 141.61 ? 73  ASP   J OD1 1 
ATOM   15016 O OD2 . ASP   G  5  73  ? 119.787 111.175 192.388 1.00 141.61 ? 73  ASP   J OD2 1 
ATOM   15017 N N   . THR   G  5  74  ? 122.550 114.249 190.013 1.00 142.91 ? 74  THR   J N   1 
ATOM   15018 C CA  . THR   G  5  74  ? 123.771 114.703 190.669 1.00 142.91 ? 74  THR   J CA  1 
ATOM   15019 C C   . THR   G  5  74  ? 123.783 114.345 192.147 1.00 142.91 ? 74  THR   J C   1 
ATOM   15020 O O   . THR   G  5  74  ? 124.849 114.075 192.710 1.00 142.91 ? 74  THR   J O   1 
ATOM   15021 C CB  . THR   G  5  74  ? 123.937 116.213 190.494 1.00 142.91 ? 74  THR   J CB  1 
ATOM   15022 O OG1 . THR   G  5  74  ? 125.069 116.660 191.249 1.00 142.91 ? 74  THR   J OG1 1 
ATOM   15023 C CG2 . THR   G  5  74  ? 122.694 116.957 190.969 1.00 142.91 ? 74  THR   J CG2 1 
ATOM   15024 N N   . PHE   G  5  75  ? 122.616 114.336 192.793 1.00 144.65 ? 75  PHE   J N   1 
ATOM   15025 C CA  . PHE   G  5  75  ? 122.572 114.054 194.223 1.00 144.65 ? 75  PHE   J CA  1 
ATOM   15026 C C   . PHE   G  5  75  ? 123.108 112.660 194.521 1.00 144.65 ? 75  PHE   J C   1 
ATOM   15027 O O   . PHE   G  5  75  ? 123.993 112.490 195.367 1.00 144.65 ? 75  PHE   J O   1 
ATOM   15028 C CB  . PHE   G  5  75  ? 121.143 114.207 194.743 1.00 144.65 ? 75  PHE   J CB  1 
ATOM   15029 C CG  . PHE   G  5  75  ? 120.991 113.858 196.195 1.00 144.65 ? 75  PHE   J CG  1 
ATOM   15030 C CD1 . PHE   G  5  75  ? 120.744 112.553 196.587 1.00 144.65 ? 75  PHE   J CD1 1 
ATOM   15031 C CD2 . PHE   G  5  75  ? 121.114 114.832 197.169 1.00 144.65 ? 75  PHE   J CD2 1 
ATOM   15032 C CE1 . PHE   G  5  75  ? 120.612 112.231 197.922 1.00 144.65 ? 75  PHE   J CE1 1 
ATOM   15033 C CE2 . PHE   G  5  75  ? 120.982 114.515 198.506 1.00 144.65 ? 75  PHE   J CE2 1 
ATOM   15034 C CZ  . PHE   G  5  75  ? 120.731 113.213 198.883 1.00 144.65 ? 75  PHE   J CZ  1 
ATOM   15035 N N   . SER   G  5  76  ? 122.584 111.648 193.834 1.00 142.19 ? 76  SER   J N   1 
ATOM   15036 C CA  . SER   G  5  76  ? 123.006 110.273 194.056 1.00 142.19 ? 76  SER   J CA  1 
ATOM   15037 C C   . SER   G  5  76  ? 124.232 109.888 193.243 1.00 142.19 ? 76  SER   J C   1 
ATOM   15038 O O   . SER   G  5  76  ? 124.770 108.795 193.446 1.00 142.19 ? 76  SER   J O   1 
ATOM   15039 C CB  . SER   G  5  76  ? 121.862 109.312 193.723 1.00 142.19 ? 76  SER   J CB  1 
ATOM   15040 O OG  . SER   G  5  76  ? 121.496 109.412 192.359 1.00 142.19 ? 76  SER   J OG  1 
ATOM   15041 N N   . ASN   G  5  77  ? 124.687 110.749 192.334 1.00 138.50 ? 77  ASN   J N   1 
ATOM   15042 C CA  . ASN   G  5  77  ? 125.871 110.473 191.524 1.00 138.50 ? 77  ASN   J CA  1 
ATOM   15043 C C   . ASN   G  5  77  ? 125.645 109.254 190.632 1.00 138.50 ? 77  ASN   J C   1 
ATOM   15044 O O   . ASN   G  5  77  ? 126.452 108.324 190.590 1.00 138.50 ? 77  ASN   J O   1 
ATOM   15045 C CB  . ASN   G  5  77  ? 127.101 110.283 192.415 1.00 138.50 ? 77  ASN   J CB  1 
ATOM   15046 C CG  . ASN   G  5  77  ? 128.347 110.913 191.830 1.00 138.50 ? 77  ASN   J CG  1 
ATOM   15047 O OD1 . ASN   G  5  77  ? 128.323 112.055 191.374 1.00 138.50 ? 77  ASN   J OD1 1 
ATOM   15048 N ND2 . ASN   G  5  77  ? 129.448 110.173 191.850 1.00 138.50 ? 77  ASN   J ND2 1 
ATOM   15049 N N   . THR   G  5  78  ? 124.528 109.267 189.908 1.00 138.96 ? 78  THR   J N   1 
ATOM   15050 C CA  . THR   G  5  78  ? 124.142 108.151 189.060 1.00 138.96 ? 78  THR   J CA  1 
ATOM   15051 C C   . THR   G  5  78  ? 123.674 108.679 187.714 1.00 138.96 ? 78  THR   J C   1 
ATOM   15052 O O   . THR   G  5  78  ? 123.197 109.811 187.606 1.00 138.96 ? 78  THR   J O   1 
ATOM   15053 C CB  . THR   G  5  78  ? 123.025 107.309 189.687 1.00 138.96 ? 78  THR   J CB  1 
ATOM   15054 O OG1 . THR   G  5  78  ? 121.810 108.067 189.711 1.00 138.96 ? 78  THR   J OG1 1 
ATOM   15055 C CG2 . THR   G  5  78  ? 123.389 106.902 191.103 1.00 138.96 ? 78  THR   J CG2 1 
ATOM   15056 N N   . ALA   G  5  79  ? 123.815 107.845 186.689 1.00 136.91 ? 79  ALA   J N   1 
ATOM   15057 C CA  . ALA   G  5  79  ? 123.296 108.133 185.363 1.00 136.91 ? 79  ALA   J CA  1 
ATOM   15058 C C   . ALA   G  5  79  ? 122.301 107.054 184.966 1.00 136.91 ? 79  ALA   J C   1 
ATOM   15059 O O   . ALA   G  5  79  ? 122.417 105.898 185.382 1.00 136.91 ? 79  ALA   J O   1 
ATOM   15060 C CB  . ALA   G  5  79  ? 124.420 108.210 184.329 1.00 136.91 ? 79  ALA   J CB  1 
ATOM   15061 N N   . TYR   G  5  80  ? 121.320 107.441 184.155 1.00 138.60 ? 80  TYR   J N   1 
ATOM   15062 C CA  . TYR   G  5  80  ? 120.251 106.544 183.752 1.00 138.60 ? 80  TYR   J CA  1 
ATOM   15063 C C   . TYR   G  5  80  ? 120.155 106.499 182.236 1.00 138.60 ? 80  TYR   J C   1 
ATOM   15064 O O   . TYR   G  5  80  ? 120.465 107.474 181.548 1.00 138.60 ? 80  TYR   J O   1 
ATOM   15065 C CB  . TYR   G  5  80  ? 118.907 106.984 184.337 1.00 138.60 ? 80  TYR   J CB  1 
ATOM   15066 C CG  . TYR   G  5  80  ? 118.869 106.956 185.844 1.00 138.60 ? 80  TYR   J CG  1 
ATOM   15067 C CD1 . TYR   G  5  80  ? 118.696 105.765 186.531 1.00 138.60 ? 80  TYR   J CD1 1 
ATOM   15068 C CD2 . TYR   G  5  80  ? 119.003 108.122 186.580 1.00 138.60 ? 80  TYR   J CD2 1 
ATOM   15069 C CE1 . TYR   G  5  80  ? 118.661 105.736 187.907 1.00 138.60 ? 80  TYR   J CE1 1 
ATOM   15070 C CE2 . TYR   G  5  80  ? 118.969 108.103 187.956 1.00 138.60 ? 80  TYR   J CE2 1 
ATOM   15071 C CZ  . TYR   G  5  80  ? 118.798 106.908 188.615 1.00 138.60 ? 80  TYR   J CZ  1 
ATOM   15072 O OH  . TYR   G  5  80  ? 118.763 106.885 189.988 1.00 138.60 ? 80  TYR   J OH  1 
ATOM   15073 N N   . LEU   G  5  81  ? 119.718 105.352 181.724 1.00 138.59 ? 81  LEU   J N   1 
ATOM   15074 C CA  . LEU   G  5  81  ? 119.447 105.168 180.303 1.00 138.59 ? 81  LEU   J CA  1 
ATOM   15075 C C   . LEU   G  5  81  ? 118.062 104.553 180.181 1.00 138.59 ? 81  LEU   J C   1 
ATOM   15076 O O   . LEU   G  5  81  ? 117.851 103.406 180.589 1.00 138.59 ? 81  LEU   J O   1 
ATOM   15077 C CB  . LEU   G  5  81  ? 120.505 104.288 179.638 1.00 138.59 ? 81  LEU   J CB  1 
ATOM   15078 C CG  . LEU   G  5  81  ? 120.222 103.902 178.186 1.00 138.59 ? 81  LEU   J CG  1 
ATOM   15079 C CD1 . LEU   G  5  81  ? 120.373 105.107 177.281 1.00 138.59 ? 81  LEU   J CD1 1 
ATOM   15080 C CD2 . LEU   G  5  81  ? 121.156 102.796 177.743 1.00 138.59 ? 81  LEU   J CD2 1 
ATOM   15081 N N   . GLN   G  5  82  ? 117.123 105.308 179.623 1.00 144.50 ? 82  GLN   J N   1 
ATOM   15082 C CA  . GLN   G  5  82  ? 115.727 104.892 179.528 1.00 144.50 ? 82  GLN   J CA  1 
ATOM   15083 C C   . GLN   G  5  82  ? 115.465 104.442 178.095 1.00 144.50 ? 82  GLN   J C   1 
ATOM   15084 O O   . GLN   G  5  82  ? 115.277 105.266 177.197 1.00 144.50 ? 82  GLN   J O   1 
ATOM   15085 C CB  . GLN   G  5  82  ? 114.802 106.030 179.946 1.00 144.50 ? 82  GLN   J CB  1 
ATOM   15086 C CG  . GLN   G  5  82  ? 113.361 105.890 179.482 1.00 144.50 ? 82  GLN   J CG  1 
ATOM   15087 C CD  . GLN   G  5  82  ? 112.686 104.666 180.061 1.00 144.50 ? 82  GLN   J CD  1 
ATOM   15088 O OE1 . GLN   G  5  82  ? 112.947 103.541 179.637 1.00 144.50 ? 82  GLN   J OE1 1 
ATOM   15089 N NE2 . GLN   G  5  82  ? 111.814 104.878 181.039 1.00 144.50 ? 82  GLN   J NE2 1 
ATOM   15090 N N   . LEU   G  5  83  ? 115.462 103.130 177.885 1.00 147.04 ? 83  LEU   J N   1 
ATOM   15091 C CA  . LEU   G  5  83  ? 115.136 102.550 176.591 1.00 147.04 ? 83  LEU   J CA  1 
ATOM   15092 C C   . LEU   G  5  83  ? 113.633 102.352 176.468 1.00 147.04 ? 83  LEU   J C   1 
ATOM   15093 O O   . LEU   G  5  83  ? 112.970 101.924 177.418 1.00 147.04 ? 83  LEU   J O   1 
ATOM   15094 C CB  . LEU   G  5  83  ? 115.853 101.214 176.403 1.00 147.04 ? 83  LEU   J CB  1 
ATOM   15095 C CG  . LEU   G  5  83  ? 117.355 101.316 176.150 1.00 147.04 ? 83  LEU   J CG  1 
ATOM   15096 C CD1 . LEU   G  5  83  ? 118.054 100.042 176.586 1.00 147.04 ? 83  LEU   J CD1 1 
ATOM   15097 C CD2 . LEU   G  5  83  ? 117.626 101.609 174.686 1.00 147.04 ? 83  LEU   J CD2 1 
ATOM   15098 N N   . SER   G  5  84  ? 113.100 102.664 175.290 1.00 152.58 ? 84  SER   J N   1 
ATOM   15099 C CA  . SER   G  5  84  ? 111.669 102.608 175.040 1.00 152.58 ? 84  SER   J CA  1 
ATOM   15100 C C   . SER   G  5  84  ? 111.397 101.830 173.762 1.00 152.58 ? 84  SER   J C   1 
ATOM   15101 O O   . SER   G  5  84  ? 112.232 101.781 172.854 1.00 152.58 ? 84  SER   J O   1 
ATOM   15102 C CB  . SER   G  5  84  ? 111.069 104.012 174.925 1.00 152.58 ? 84  SER   J CB  1 
ATOM   15103 O OG  . SER   G  5  84  ? 111.201 104.511 173.606 1.00 152.58 ? 84  SER   J OG  1 
ATOM   15104 N N   . SER   G  5  85  ? 110.213 101.226 173.700 1.00 153.70 ? 85  SER   J N   1 
ATOM   15105 C CA  . SER   G  5  85  ? 109.766 100.466 172.536 1.00 153.70 ? 85  SER   J CA  1 
ATOM   15106 C C   . SER   G  5  85  ? 110.818 99.440  172.116 1.00 153.70 ? 85  SER   J C   1 
ATOM   15107 O O   . SER   G  5  85  ? 111.364 99.475  171.012 1.00 153.70 ? 85  SER   J O   1 
ATOM   15108 C CB  . SER   G  5  85  ? 109.426 101.406 171.379 1.00 153.70 ? 85  SER   J CB  1 
ATOM   15109 O OG  . SER   G  5  85  ? 108.359 102.270 171.725 1.00 153.70 ? 85  SER   J OG  1 
ATOM   15110 N N   . LEU   G  5  86  ? 111.094 98.513  173.027 1.00 154.35 ? 86  LEU   J N   1 
ATOM   15111 C CA  . LEU   G  5  86  ? 112.147 97.536  172.799 1.00 154.35 ? 86  LEU   J CA  1 
ATOM   15112 C C   . LEU   G  5  86  ? 111.739 96.551  171.712 1.00 154.35 ? 86  LEU   J C   1 
ATOM   15113 O O   . LEU   G  5  86  ? 110.581 96.134  171.630 1.00 154.35 ? 86  LEU   J O   1 
ATOM   15114 C CB  . LEU   G  5  86  ? 112.463 96.788  174.090 1.00 154.35 ? 86  LEU   J CB  1 
ATOM   15115 C CG  . LEU   G  5  86  ? 112.984 97.663  175.228 1.00 154.35 ? 86  LEU   J CG  1 
ATOM   15116 C CD1 . LEU   G  5  86  ? 112.653 97.042  176.571 1.00 154.35 ? 86  LEU   J CD1 1 
ATOM   15117 C CD2 . LEU   G  5  86  ? 114.480 97.876  175.089 1.00 154.35 ? 86  LEU   J CD2 1 
ATOM   15118 N N   . THR   G  5  87  ? 112.701 96.181  170.875 1.00 153.50 ? 87  THR   J N   1 
ATOM   15119 C CA  . THR   G  5  87  ? 112.526 95.159  169.856 1.00 153.50 ? 87  THR   J CA  1 
ATOM   15120 C C   . THR   G  5  87  ? 113.581 94.077  170.037 1.00 153.50 ? 87  THR   J C   1 
ATOM   15121 O O   . THR   G  5  87  ? 114.534 94.225  170.806 1.00 153.50 ? 87  THR   J O   1 
ATOM   15122 C CB  . THR   G  5  87  ? 112.615 95.758  168.448 1.00 153.50 ? 87  THR   J CB  1 
ATOM   15123 O OG1 . THR   G  5  87  ? 113.939 96.252  168.219 1.00 153.50 ? 87  THR   J OG1 1 
ATOM   15124 C CG2 . THR   G  5  87  ? 111.617 96.893  168.285 1.00 153.50 ? 87  THR   J CG2 1 
ATOM   15125 N N   . SER   G  5  88  ? 113.401 92.971  169.312 1.00 154.00 ? 88  SER   J N   1 
ATOM   15126 C CA  . SER   G  5  88  ? 114.270 91.816  169.506 1.00 154.00 ? 88  SER   J CA  1 
ATOM   15127 C C   . SER   G  5  88  ? 115.733 92.161  169.265 1.00 154.00 ? 88  SER   J C   1 
ATOM   15128 O O   . SER   G  5  88  ? 116.621 91.539  169.858 1.00 154.00 ? 88  SER   J O   1 
ATOM   15129 C CB  . SER   G  5  88  ? 113.841 90.678  168.580 1.00 154.00 ? 88  SER   J CB  1 
ATOM   15130 O OG  . SER   G  5  88  ? 114.661 89.539  168.767 1.00 154.00 ? 88  SER   J OG  1 
ATOM   15131 N N   . GLU   G  5  89  ? 116.006 93.142  168.408 1.00 152.76 ? 89  GLU   J N   1 
ATOM   15132 C CA  . GLU   G  5  89  ? 117.380 93.520  168.103 1.00 152.76 ? 89  GLU   J CA  1 
ATOM   15133 C C   . GLU   G  5  89  ? 118.000 94.412  169.169 1.00 152.76 ? 89  GLU   J C   1 
ATOM   15134 O O   . GLU   G  5  89  ? 119.150 94.834  169.006 1.00 152.76 ? 89  GLU   J O   1 
ATOM   15135 C CB  . GLU   G  5  89  ? 117.461 94.226  166.743 1.00 152.76 ? 89  GLU   J CB  1 
ATOM   15136 C CG  . GLU   G  5  89  ? 116.481 95.377  166.542 1.00 152.76 ? 89  GLU   J CG  1 
ATOM   15137 C CD  . GLU   G  5  89  ? 116.979 96.681  167.132 1.00 152.76 ? 89  GLU   J CD  1 
ATOM   15138 O OE1 . GLU   G  5  89  ? 118.191 96.787  167.413 1.00 152.76 ? 89  GLU   J OE1 1 
ATOM   15139 O OE2 . GLU   G  5  89  ? 116.157 97.601  167.316 1.00 152.76 ? 89  GLU   J OE2 1 
ATOM   15140 N N   . ASP   G  5  90  ? 117.281 94.707  170.249 1.00 149.94 ? 90  ASP   J N   1 
ATOM   15141 C CA  . ASP   G  5  90  ? 117.823 95.467  171.365 1.00 149.94 ? 90  ASP   J CA  1 
ATOM   15142 C C   . ASP   G  5  90  ? 118.497 94.585  172.404 1.00 149.94 ? 90  ASP   J C   1 
ATOM   15143 O O   . ASP   G  5  90  ? 118.874 95.081  173.469 1.00 149.94 ? 90  ASP   J O   1 
ATOM   15144 C CB  . ASP   G  5  90  ? 116.716 96.286  172.029 1.00 149.94 ? 90  ASP   J CB  1 
ATOM   15145 C CG  . ASP   G  5  90  ? 116.138 97.333  171.106 1.00 149.94 ? 90  ASP   J CG  1 
ATOM   15146 O OD1 . ASP   G  5  90  ? 116.593 97.417  169.947 1.00 149.94 ? 90  ASP   J OD1 1 
ATOM   15147 O OD2 . ASP   G  5  90  ? 115.228 98.071  171.537 1.00 149.94 ? 90  ASP   J OD2 1 
ATOM   15148 N N   . THR   G  5  91  ? 118.655 93.296  172.124 1.00 149.25 ? 91  THR   J N   1 
ATOM   15149 C CA  . THR   G  5  91  ? 119.379 92.406  173.020 1.00 149.25 ? 91  THR   J CA  1 
ATOM   15150 C C   . THR   G  5  91  ? 120.873 92.639  172.846 1.00 149.25 ? 91  THR   J C   1 
ATOM   15151 O O   . THR   G  5  91  ? 121.418 92.427  171.758 1.00 149.25 ? 91  THR   J O   1 
ATOM   15152 C CB  . THR   G  5  91  ? 119.020 90.950  172.732 1.00 149.25 ? 91  THR   J CB  1 
ATOM   15153 O OG1 . THR   G  5  91  ? 117.627 90.740  172.994 1.00 149.25 ? 91  THR   J OG1 1 
ATOM   15154 C CG2 . THR   G  5  91  ? 119.843 90.004  173.599 1.00 149.25 ? 91  THR   J CG2 1 
ATOM   15155 N N   . ALA   G  5  92  ? 121.532 93.075  173.911 1.00 142.46 ? 92  ALA   J N   1 
ATOM   15156 C CA  . ALA   G  5  92  ? 122.954 93.395  173.863 1.00 142.46 ? 92  ALA   J CA  1 
ATOM   15157 C C   . ALA   G  5  92  ? 123.429 93.631  175.290 1.00 142.46 ? 92  ALA   J C   1 
ATOM   15158 O O   . ALA   G  5  92  ? 122.667 93.491  176.251 1.00 142.46 ? 92  ALA   J O   1 
ATOM   15159 C CB  . ALA   G  5  92  ? 123.218 94.611  172.976 1.00 142.46 ? 92  ALA   J CB  1 
ATOM   15160 N N   . VAL   G  5  93  ? 124.703 93.989  175.420 1.00 139.39 ? 93  VAL   J N   1 
ATOM   15161 C CA  . VAL   G  5  93  ? 125.296 94.369  176.695 1.00 139.39 ? 93  VAL   J CA  1 
ATOM   15162 C C   . VAL   G  5  93  ? 125.553 95.866  176.656 1.00 139.39 ? 93  VAL   J C   1 
ATOM   15163 O O   . VAL   G  5  93  ? 126.255 96.360  175.765 1.00 139.39 ? 93  VAL   J O   1 
ATOM   15164 C CB  . VAL   G  5  93  ? 126.592 93.590  176.968 1.00 139.39 ? 93  VAL   J CB  1 
ATOM   15165 C CG1 . VAL   G  5  93  ? 127.264 94.088  178.239 1.00 139.39 ? 93  VAL   J CG1 1 
ATOM   15166 C CG2 . VAL   G  5  93  ? 126.302 92.105  177.061 1.00 139.39 ? 93  VAL   J CG2 1 
ATOM   15167 N N   . TYR   G  5  94  ? 124.983 96.588  177.614 1.00 137.30 ? 94  TYR   J N   1 
ATOM   15168 C CA  . TYR   G  5  94  ? 125.050 98.041  177.647 1.00 137.30 ? 94  TYR   J CA  1 
ATOM   15169 C C   . TYR   G  5  94  ? 126.090 98.479  178.667 1.00 137.30 ? 94  TYR   J C   1 
ATOM   15170 O O   . TYR   G  5  94  ? 126.034 98.073  179.832 1.00 137.30 ? 94  TYR   J O   1 
ATOM   15171 C CB  . TYR   G  5  94  ? 123.682 98.629  177.982 1.00 137.30 ? 94  TYR   J CB  1 
ATOM   15172 C CG  . TYR   G  5  94  ? 122.698 98.490  176.848 1.00 137.30 ? 94  TYR   J CG  1 
ATOM   15173 C CD1 . TYR   G  5  94  ? 121.932 97.345  176.706 1.00 137.30 ? 94  TYR   J CD1 1 
ATOM   15174 C CD2 . TYR   G  5  94  ? 122.544 99.498  175.913 1.00 137.30 ? 94  TYR   J CD2 1 
ATOM   15175 C CE1 . TYR   G  5  94  ? 121.037 97.212  175.669 1.00 137.30 ? 94  TYR   J CE1 1 
ATOM   15176 C CE2 . TYR   G  5  94  ? 121.651 99.374  174.872 1.00 137.30 ? 94  TYR   J CE2 1 
ATOM   15177 C CZ  . TYR   G  5  94  ? 120.901 98.229  174.754 1.00 137.30 ? 94  TYR   J CZ  1 
ATOM   15178 O OH  . TYR   G  5  94  ? 120.009 98.101  173.717 1.00 137.30 ? 94  TYR   J OH  1 
ATOM   15179 N N   . TYR   G  5  95  ? 127.031 99.308  178.228 1.00 132.85 ? 95  TYR   J N   1 
ATOM   15180 C CA  . TYR   G  5  95  ? 128.138 99.761  179.053 1.00 132.85 ? 95  TYR   J CA  1 
ATOM   15181 C C   . TYR   G  5  95  ? 127.985 101.233 179.408 1.00 132.85 ? 95  TYR   J C   1 
ATOM   15182 O O   . TYR   G  5  95  ? 127.454 102.030 178.630 1.00 132.85 ? 95  TYR   J O   1 
ATOM   15183 C CB  . TYR   G  5  95  ? 129.477 99.543  178.349 1.00 132.85 ? 95  TYR   J CB  1 
ATOM   15184 C CG  . TYR   G  5  95  ? 129.854 98.091  178.196 1.00 132.85 ? 95  TYR   J CG  1 
ATOM   15185 C CD1 . TYR   G  5  95  ? 130.554 97.432  179.192 1.00 132.85 ? 95  TYR   J CD1 1 
ATOM   15186 C CD2 . TYR   G  5  95  ? 129.517 97.383  177.056 1.00 132.85 ? 95  TYR   J CD2 1 
ATOM   15187 C CE1 . TYR   G  5  95  ? 130.906 96.109  179.058 1.00 132.85 ? 95  TYR   J CE1 1 
ATOM   15188 C CE2 . TYR   G  5  95  ? 129.864 96.059  176.913 1.00 132.85 ? 95  TYR   J CE2 1 
ATOM   15189 C CZ  . TYR   G  5  95  ? 130.558 95.427  177.917 1.00 132.85 ? 95  TYR   J CZ  1 
ATOM   15190 O OH  . TYR   G  5  95  ? 130.907 94.105  177.781 1.00 132.85 ? 95  TYR   J OH  1 
ATOM   15191 N N   . CYS   G  5  96  ? 128.459 101.575 180.600 1.00 132.04 ? 96  CYS   J N   1 
ATOM   15192 C CA  . CYS   G  5  96  ? 128.522 102.945 181.085 1.00 132.04 ? 96  CYS   J CA  1 
ATOM   15193 C C   . CYS   G  5  96  ? 129.983 103.337 181.246 1.00 132.04 ? 96  CYS   J C   1 
ATOM   15194 O O   . CYS   G  5  96  ? 130.748 102.625 181.903 1.00 132.04 ? 96  CYS   J O   1 
ATOM   15195 C CB  . CYS   G  5  96  ? 127.780 103.068 182.416 1.00 132.04 ? 96  CYS   J CB  1 
ATOM   15196 S SG  . CYS   G  5  96  ? 127.865 104.673 183.221 1.00 132.04 ? 96  CYS   J SG  1 
ATOM   15197 N N   . ALA   G  5  97  ? 130.371 104.460 180.645 1.00 126.77 ? 97  ALA   J N   1 
ATOM   15198 C CA  . ALA   G  5  97  ? 131.768 104.860 180.592 1.00 126.77 ? 97  ALA   J CA  1 
ATOM   15199 C C   . ALA   G  5  97  ? 131.923 106.320 180.989 1.00 126.77 ? 97  ALA   J C   1 
ATOM   15200 O O   . ALA   G  5  97  ? 130.984 107.114 180.908 1.00 126.77 ? 97  ALA   J O   1 
ATOM   15201 C CB  . ALA   G  5  97  ? 132.355 104.644 179.194 1.00 126.77 ? 97  ALA   J CB  1 
ATOM   15202 N N   . ARG   G  5  98  ? 133.137 106.661 181.413 1.00 126.52 ? 98  ARG   J N   1 
ATOM   15203 C CA  . ARG   G  5  98  ? 133.485 108.000 181.868 1.00 126.52 ? 98  ARG   J CA  1 
ATOM   15204 C C   . ARG   G  5  98  ? 134.558 108.577 180.960 1.00 126.52 ? 98  ARG   J C   1 
ATOM   15205 O O   . ARG   G  5  98  ? 135.552 107.908 180.667 1.00 126.52 ? 98  ARG   J O   1 
ATOM   15206 C CB  . ARG   G  5  98  ? 133.976 107.965 183.316 1.00 126.52 ? 98  ARG   J CB  1 
ATOM   15207 C CG  . ARG   G  5  98  ? 134.340 109.316 183.896 1.00 126.52 ? 98  ARG   J CG  1 
ATOM   15208 C CD  . ARG   G  5  98  ? 135.032 109.152 185.236 1.00 126.52 ? 98  ARG   J CD  1 
ATOM   15209 N NE  . ARG   G  5  98  ? 136.442 108.811 185.100 1.00 126.52 ? 98  ARG   J NE  1 
ATOM   15210 C CZ  . ARG   G  5  98  ? 137.426 109.696 185.026 1.00 126.52 ? 98  ARG   J CZ  1 
ATOM   15211 N NH1 . ARG   G  5  98  ? 137.196 110.996 185.092 1.00 126.52 ? 98  ARG   J NH1 1 
ATOM   15212 N NH2 . ARG   G  5  98  ? 138.676 109.264 184.888 1.00 126.52 ? 98  ARG   J NH2 1 
ATOM   15213 N N   . LYS   G  5  99  ? 134.362 109.818 180.527 1.00 119.86 ? 99  LYS   J N   1 
ATOM   15214 C CA  . LYS   G  5  99  ? 135.365 110.503 179.728 1.00 119.86 ? 99  LYS   J CA  1 
ATOM   15215 C C   . LYS   G  5  99  ? 136.549 110.923 180.590 1.00 119.86 ? 99  LYS   J C   1 
ATOM   15216 O O   . LYS   G  5  99  ? 136.398 111.282 181.760 1.00 119.86 ? 99  LYS   J O   1 
ATOM   15217 C CB  . LYS   G  5  99  ? 134.748 111.729 179.059 1.00 119.86 ? 99  LYS   J CB  1 
ATOM   15218 C CG  . LYS   G  5  99  ? 135.729 112.636 178.347 1.00 119.86 ? 99  LYS   J CG  1 
ATOM   15219 C CD  . LYS   G  5  99  ? 135.898 113.937 179.107 1.00 119.86 ? 99  LYS   J CD  1 
ATOM   15220 C CE  . LYS   G  5  99  ? 137.083 114.733 178.601 1.00 119.86 ? 99  LYS   J CE  1 
ATOM   15221 N NZ  . LYS   G  5  99  ? 137.379 115.897 179.479 1.00 119.86 ? 99  LYS   J NZ  1 
ATOM   15222 N N   . GLY   G  5  100 ? 137.740 110.871 180.000 1.00 120.95 ? 100 GLY   J N   1 
ATOM   15223 C CA  . GLY   G  5  100 ? 138.929 111.350 180.675 1.00 120.95 ? 100 GLY   J CA  1 
ATOM   15224 C C   . GLY   G  5  100 ? 140.191 111.238 179.845 1.00 120.95 ? 100 GLY   J C   1 
ATOM   15225 O O   . GLY   G  5  100 ? 140.337 110.304 179.053 1.00 120.95 ? 100 GLY   J O   1 
ATOM   15226 N N   . LEU   G  5  101 ? 141.114 112.185 180.017 1.00 120.93 ? 101 LEU   J N   1 
ATOM   15227 C CA  . LEU   G  5  101 ? 142.425 112.141 179.372 1.00 120.93 ? 101 LEU   J CA  1 
ATOM   15228 C C   . LEU   G  5  101 ? 142.288 112.070 177.848 1.00 120.93 ? 101 LEU   J C   1 
ATOM   15229 O O   . LEU   G  5  101 ? 142.555 111.053 177.210 1.00 120.93 ? 101 LEU   J O   1 
ATOM   15230 C CB  . LEU   G  5  101 ? 143.249 110.964 179.904 1.00 120.93 ? 101 LEU   J CB  1 
ATOM   15231 C CG  . LEU   G  5  101 ? 143.955 111.167 181.247 1.00 120.93 ? 101 LEU   J CG  1 
ATOM   15232 C CD1 . LEU   G  5  101 ? 144.686 109.897 181.647 1.00 120.93 ? 101 LEU   J CD1 1 
ATOM   15233 C CD2 . LEU   G  5  101 ? 144.927 112.341 181.205 1.00 120.93 ? 101 LEU   J CD2 1 
ATOM   15234 N N   . ARG   G  5  102 ? 141.840 113.191 177.286 1.00 114.10 ? 102 ARG   J N   1 
ATOM   15235 C CA  . ARG   G  5  102 ? 141.732 113.361 175.841 1.00 114.10 ? 102 ARG   J CA  1 
ATOM   15236 C C   . ARG   G  5  102 ? 140.576 112.558 175.261 1.00 114.10 ? 102 ARG   J C   1 
ATOM   15237 O O   . ARG   G  5  102 ? 140.663 112.045 174.145 1.00 114.10 ? 102 ARG   J O   1 
ATOM   15238 C CB  . ARG   G  5  102 ? 143.042 112.981 175.144 1.00 114.10 ? 102 ARG   J CB  1 
ATOM   15239 C CG  . ARG   G  5  102 ? 144.261 113.648 175.768 1.00 114.10 ? 102 ARG   J CG  1 
ATOM   15240 C CD  . ARG   G  5  102 ? 145.446 113.790 174.820 1.00 114.10 ? 102 ARG   J CD  1 
ATOM   15241 N NE  . ARG   G  5  102 ? 145.069 114.201 173.475 1.00 114.10 ? 102 ARG   J NE  1 
ATOM   15242 C CZ  . ARG   G  5  102 ? 145.881 114.156 172.428 1.00 114.10 ? 102 ARG   J CZ  1 
ATOM   15243 N NH1 . ARG   G  5  102 ? 147.138 113.762 172.545 1.00 114.10 ? 102 ARG   J NH1 1 
ATOM   15244 N NH2 . ARG   G  5  102 ? 145.424 114.524 171.236 1.00 114.10 ? 102 ARG   J NH2 1 
ATOM   15245 N N   . TRP   G  5  103 ? 139.488 112.440 176.018 1.00 113.47 ? 103 TRP   J N   1 
ATOM   15246 C CA  . TRP   G  5  103 ? 138.247 111.859 175.519 1.00 113.47 ? 103 TRP   J CA  1 
ATOM   15247 C C   . TRP   G  5  103 ? 138.443 110.387 175.170 1.00 113.47 ? 103 TRP   J C   1 
ATOM   15248 O O   . TRP   G  5  103 ? 138.105 109.934 174.076 1.00 113.47 ? 103 TRP   J O   1 
ATOM   15249 C CB  . TRP   G  5  103 ? 137.735 112.642 174.311 1.00 113.47 ? 103 TRP   J CB  1 
ATOM   15250 C CG  . TRP   G  5  103 ? 137.557 114.095 174.587 1.00 113.47 ? 103 TRP   J CG  1 
ATOM   15251 C CD1 . TRP   G  5  103 ? 138.524 115.052 174.568 1.00 113.47 ? 103 TRP   J CD1 1 
ATOM   15252 C CD2 . TRP   G  5  103 ? 136.342 114.760 174.940 1.00 113.47 ? 103 TRP   J CD2 1 
ATOM   15253 N NE1 . TRP   G  5  103 ? 137.987 116.274 174.882 1.00 113.47 ? 103 TRP   J NE1 1 
ATOM   15254 C CE2 . TRP   G  5  103 ? 136.647 116.121 175.114 1.00 113.47 ? 103 TRP   J CE2 1 
ATOM   15255 C CE3 . TRP   G  5  103 ? 135.024 114.337 175.122 1.00 113.47 ? 103 TRP   J CE3 1 
ATOM   15256 C CZ2 . TRP   G  5  103 ? 135.686 117.060 175.462 1.00 113.47 ? 103 TRP   J CZ2 1 
ATOM   15257 C CZ3 . TRP   G  5  103 ? 134.072 115.271 175.468 1.00 113.47 ? 103 TRP   J CZ3 1 
ATOM   15258 C CH2 . TRP   G  5  103 ? 134.407 116.617 175.633 1.00 113.47 ? 103 TRP   J CH2 1 
ATOM   15259 N N   . ALA   G  5  104 ? 138.996 109.634 176.117 1.00 122.79 ? 104 ALA   J N   1 
ATOM   15260 C CA  . ALA   G  5  104 ? 139.417 108.266 175.861 1.00 122.79 ? 104 ALA   J CA  1 
ATOM   15261 C C   . ALA   G  5  104 ? 138.527 107.213 176.504 1.00 122.79 ? 104 ALA   J C   1 
ATOM   15262 O O   . ALA   G  5  104 ? 138.757 106.021 176.282 1.00 122.79 ? 104 ALA   J O   1 
ATOM   15263 C CB  . ALA   G  5  104 ? 140.858 108.070 176.342 1.00 122.79 ? 104 ALA   J CB  1 
ATOM   15264 N N   . MET   G  5  105 ? 137.525 107.599 177.292 1.00 124.55 ? 105 MET   J N   1 
ATOM   15265 C CA  . MET   G  5  105 ? 136.653 106.634 177.960 1.00 124.55 ? 105 MET   J CA  1 
ATOM   15266 C C   . MET   G  5  105 ? 137.485 105.675 178.818 1.00 124.55 ? 105 MET   J C   1 
ATOM   15267 O O   . MET   G  5  105 ? 137.573 104.474 178.564 1.00 124.55 ? 105 MET   J O   1 
ATOM   15268 C CB  . MET   G  5  105 ? 135.817 105.859 176.937 1.00 124.55 ? 105 MET   J CB  1 
ATOM   15269 C CG  . MET   G  5  105 ? 134.737 106.677 176.269 1.00 124.55 ? 105 MET   J CG  1 
ATOM   15270 S SD  . MET   G  5  105 ? 133.676 105.659 175.233 1.00 124.55 ? 105 MET   J SD  1 
ATOM   15271 C CE  . MET   G  5  105 ? 132.839 106.914 174.276 1.00 124.55 ? 105 MET   J CE  1 
ATOM   15272 N N   . ASP   G  5  106 ? 138.093 106.248 179.856 1.00 127.84 ? 106 ASP   J N   1 
ATOM   15273 C CA  . ASP   G  5  106 ? 139.098 105.510 180.613 1.00 127.84 ? 106 ASP   J CA  1 
ATOM   15274 C C   . ASP   G  5  106 ? 138.473 104.444 181.505 1.00 127.84 ? 106 ASP   J C   1 
ATOM   15275 O O   . ASP   G  5  106 ? 139.010 103.337 181.619 1.00 127.84 ? 106 ASP   J O   1 
ATOM   15276 C CB  . ASP   G  5  106 ? 139.933 106.480 181.444 1.00 127.84 ? 106 ASP   J CB  1 
ATOM   15277 C CG  . ASP   G  5  106 ? 139.100 107.260 182.433 1.00 127.84 ? 106 ASP   J CG  1 
ATOM   15278 O OD1 . ASP   G  5  106 ? 137.867 107.075 182.443 1.00 127.84 ? 106 ASP   J OD1 1 
ATOM   15279 O OD2 . ASP   G  5  106 ? 139.674 108.062 183.197 1.00 127.84 ? 106 ASP   J OD2 1 
ATOM   15280 N N   . TYR   G  5  107 ? 137.349 104.748 182.144 1.00 128.32 ? 107 TYR   J N   1 
ATOM   15281 C CA  . TYR   G  5  107 ? 136.682 103.812 183.037 1.00 128.32 ? 107 TYR   J CA  1 
ATOM   15282 C C   . TYR   G  5  107 ? 135.368 103.335 182.437 1.00 128.32 ? 107 TYR   J C   1 
ATOM   15283 O O   . TYR   G  5  107 ? 134.614 104.123 181.860 1.00 128.32 ? 107 TYR   J O   1 
ATOM   15284 C CB  . TYR   G  5  107 ? 136.428 104.448 184.403 1.00 128.32 ? 107 TYR   J CB  1 
ATOM   15285 C CG  . TYR   G  5  107 ? 137.688 104.661 185.203 1.00 128.32 ? 107 TYR   J CG  1 
ATOM   15286 C CD1 . TYR   G  5  107 ? 138.319 103.597 185.828 1.00 128.32 ? 107 TYR   J CD1 1 
ATOM   15287 C CD2 . TYR   G  5  107 ? 138.255 105.918 185.321 1.00 128.32 ? 107 TYR   J CD2 1 
ATOM   15288 C CE1 . TYR   G  5  107 ? 139.473 103.782 186.558 1.00 128.32 ? 107 TYR   J CE1 1 
ATOM   15289 C CE2 . TYR   G  5  107 ? 139.410 106.114 186.048 1.00 128.32 ? 107 TYR   J CE2 1 
ATOM   15290 C CZ  . TYR   G  5  107 ? 140.015 105.043 186.664 1.00 128.32 ? 107 TYR   J CZ  1 
ATOM   15291 O OH  . TYR   G  5  107 ? 141.167 105.232 187.390 1.00 128.32 ? 107 TYR   J OH  1 
ATOM   15292 N N   . TRP   G  5  108 ? 135.104 102.039 182.582 1.00 127.30 ? 108 TRP   J N   1 
ATOM   15293 C CA  . TRP   G  5  108 ? 133.898 101.409 182.071 1.00 127.30 ? 108 TRP   J CA  1 
ATOM   15294 C C   . TRP   G  5  108 ? 133.196 100.666 183.195 1.00 127.30 ? 108 TRP   J C   1 
ATOM   15295 O O   . TRP   G  5  108 ? 133.832 100.195 184.141 1.00 127.30 ? 108 TRP   J O   1 
ATOM   15296 C CB  . TRP   G  5  108 ? 134.213 100.431 180.940 1.00 127.30 ? 108 TRP   J CB  1 
ATOM   15297 C CG  . TRP   G  5  108 ? 134.781 101.076 179.731 1.00 127.30 ? 108 TRP   J CG  1 
ATOM   15298 C CD1 . TRP   G  5  108 ? 135.972 101.721 179.632 1.00 127.30 ? 108 TRP   J CD1 1 
ATOM   15299 C CD2 . TRP   G  5  108 ? 134.188 101.123 178.432 1.00 127.30 ? 108 TRP   J CD2 1 
ATOM   15300 N NE1 . TRP   G  5  108 ? 136.158 102.178 178.353 1.00 127.30 ? 108 TRP   J NE1 1 
ATOM   15301 C CE2 . TRP   G  5  108 ? 135.074 101.823 177.596 1.00 127.30 ? 108 TRP   J CE2 1 
ATOM   15302 C CE3 . TRP   G  5  108 ? 132.991 100.646 177.896 1.00 127.30 ? 108 TRP   J CE3 1 
ATOM   15303 C CZ2 . TRP   G  5  108 ? 134.802 102.057 176.255 1.00 127.30 ? 108 TRP   J CZ2 1 
ATOM   15304 C CZ3 . TRP   G  5  108 ? 132.724 100.878 176.566 1.00 127.30 ? 108 TRP   J CZ3 1 
ATOM   15305 C CH2 . TRP   G  5  108 ? 133.623 101.578 175.760 1.00 127.30 ? 108 TRP   J CH2 1 
ATOM   15306 N N   . GLY   G  5  109 ? 131.877 100.561 183.082 1.00 132.09 ? 109 GLY   J N   1 
ATOM   15307 C CA  . GLY   G  5  109 ? 131.126 99.718  183.983 1.00 132.09 ? 109 GLY   J CA  1 
ATOM   15308 C C   . GLY   G  5  109 ? 131.228 98.256  183.605 1.00 132.09 ? 109 GLY   J C   1 
ATOM   15309 O O   . GLY   G  5  109 ? 131.726 97.891  182.542 1.00 132.09 ? 109 GLY   J O   1 
ATOM   15310 N N   . GLN   G  5  110 ? 130.744 97.400  184.505 1.00 134.71 ? 110 GLN   J N   1 
ATOM   15311 C CA  . GLN   G  5  110 ? 130.782 95.968  184.240 1.00 134.71 ? 110 GLN   J CA  1 
ATOM   15312 C C   . GLN   G  5  110 ? 129.839 95.566  183.115 1.00 134.71 ? 110 GLN   J C   1 
ATOM   15313 O O   . GLN   G  5  110 ? 129.997 94.479  182.551 1.00 134.71 ? 110 GLN   J O   1 
ATOM   15314 C CB  . GLN   G  5  110 ? 130.452 95.194  185.519 1.00 134.71 ? 110 GLN   J CB  1 
ATOM   15315 C CG  . GLN   G  5  110 ? 128.974 95.172  185.913 1.00 134.71 ? 110 GLN   J CG  1 
ATOM   15316 C CD  . GLN   G  5  110 ? 128.618 96.251  186.914 1.00 134.71 ? 110 GLN   J CD  1 
ATOM   15317 O OE1 . GLN   G  5  110 ? 129.437 97.110  187.239 1.00 134.71 ? 110 GLN   J OE1 1 
ATOM   15318 N NE2 . GLN   G  5  110 ? 127.387 96.213  187.408 1.00 134.71 ? 110 GLN   J NE2 1 
ATOM   15319 N N   . GLY   G  5  111 ? 128.872 96.405  182.784 1.00 135.87 ? 111 GLY   J N   1 
ATOM   15320 C CA  . GLY   G  5  111 ? 127.926 96.092  181.726 1.00 135.87 ? 111 GLY   J CA  1 
ATOM   15321 C C   . GLY   G  5  111 ? 126.677 95.416  182.252 1.00 135.87 ? 111 GLY   J C   1 
ATOM   15322 O O   . GLY   G  5  111 ? 126.700 94.659  183.221 1.00 135.87 ? 111 GLY   J O   1 
ATOM   15323 N N   . THR   G  5  112 ? 125.558 95.701  181.593 1.00 142.06 ? 112 THR   J N   1 
ATOM   15324 C CA  . THR   G  5  112 ? 124.280 95.074  181.898 1.00 142.06 ? 112 THR   J CA  1 
ATOM   15325 C C   . THR   G  5  112 ? 123.819 94.274  180.691 1.00 142.06 ? 112 THR   J C   1 
ATOM   15326 O O   . THR   G  5  112 ? 123.739 94.809  179.581 1.00 142.06 ? 112 THR   J O   1 
ATOM   15327 C CB  . THR   G  5  112 ? 123.226 96.116  182.280 1.00 142.06 ? 112 THR   J CB  1 
ATOM   15328 O OG1 . THR   G  5  112 ? 123.543 96.671  183.561 1.00 142.06 ? 112 THR   J OG1 1 
ATOM   15329 C CG2 . THR   G  5  112 ? 121.842 95.480  182.347 1.00 142.06 ? 112 THR   J CG2 1 
ATOM   15330 N N   . SER   G  5  113 ? 123.513 92.998  180.910 1.00 144.71 ? 113 SER   J N   1 
ATOM   15331 C CA  . SER   G  5  113 ? 122.983 92.143  179.855 1.00 144.71 ? 113 SER   J CA  1 
ATOM   15332 C C   . SER   G  5  113 ? 121.476 92.348  179.775 1.00 144.71 ? 113 SER   J C   1 
ATOM   15333 O O   . SER   G  5  113 ? 120.745 92.005  180.709 1.00 144.71 ? 113 SER   J O   1 
ATOM   15334 C CB  . SER   G  5  113 ? 123.323 90.682  180.131 1.00 144.71 ? 113 SER   J CB  1 
ATOM   15335 O OG  . SER   G  5  113 ? 124.721 90.465  180.077 1.00 144.71 ? 113 SER   J OG  1 
ATOM   15336 N N   . VAL   G  5  114 ? 121.009 92.908  178.664 1.00 146.10 ? 114 VAL   J N   1 
ATOM   15337 C CA  . VAL   G  5  114 ? 119.590 93.142  178.430 1.00 146.10 ? 114 VAL   J CA  1 
ATOM   15338 C C   . VAL   G  5  114 ? 119.149 92.237  177.292 1.00 146.10 ? 114 VAL   J C   1 
ATOM   15339 O O   . VAL   G  5  114 ? 119.721 92.281  176.196 1.00 146.10 ? 114 VAL   J O   1 
ATOM   15340 C CB  . VAL   G  5  114 ? 119.305 94.615  178.103 1.00 146.10 ? 114 VAL   J CB  1 
ATOM   15341 C CG1 . VAL   G  5  114 ? 117.815 94.838  177.900 1.00 146.10 ? 114 VAL   J CG1 1 
ATOM   15342 C CG2 . VAL   G  5  114 ? 119.834 95.512  179.207 1.00 146.10 ? 114 VAL   J CG2 1 
ATOM   15343 N N   . THR   G  5  115 ? 118.137 91.415  177.552 1.00 152.66 ? 115 THR   J N   1 
ATOM   15344 C CA  . THR   G  5  115 ? 117.568 90.518  176.558 1.00 152.66 ? 115 THR   J CA  1 
ATOM   15345 C C   . THR   G  5  115 ? 116.052 90.619  176.603 1.00 152.66 ? 115 THR   J C   1 
ATOM   15346 O O   . THR   G  5  115 ? 115.462 90.725  177.682 1.00 152.66 ? 115 THR   J O   1 
ATOM   15347 C CB  . THR   G  5  115 ? 118.003 89.068  176.789 1.00 152.66 ? 115 THR   J CB  1 
ATOM   15348 O OG1 . THR   G  5  115 ? 117.324 88.211  175.863 1.00 152.66 ? 115 THR   J OG1 1 
ATOM   15349 C CG2 . THR   G  5  115 ? 117.684 88.631  178.206 1.00 152.66 ? 115 THR   J CG2 1 
ATOM   15350 N N   . VAL   G  5  116 ? 115.427 90.583  175.430 1.00 154.79 ? 116 VAL   J N   1 
ATOM   15351 C CA  . VAL   G  5  116 ? 113.985 90.744  175.295 1.00 154.79 ? 116 VAL   J CA  1 
ATOM   15352 C C   . VAL   G  5  116 ? 113.431 89.495  174.622 1.00 154.79 ? 116 VAL   J C   1 
ATOM   15353 O O   . VAL   G  5  116 ? 113.855 89.136  173.517 1.00 154.79 ? 116 VAL   J O   1 
ATOM   15354 C CB  . VAL   G  5  116 ? 113.624 92.016  174.508 1.00 154.79 ? 116 VAL   J CB  1 
ATOM   15355 C CG1 . VAL   G  5  116 ? 114.194 93.238  175.201 1.00 154.79 ? 116 VAL   J CG1 1 
ATOM   15356 C CG2 . VAL   G  5  116 ? 114.135 91.949  173.077 1.00 154.79 ? 116 VAL   J CG2 1 
ATOM   15357 N N   . SER   G  5  117 ? 112.509 88.821  175.303 1.00 157.13 ? 117 SER   J N   1 
ATOM   15358 C CA  . SER   G  5  117 ? 111.899 87.605  174.778 1.00 157.13 ? 117 SER   J CA  1 
ATOM   15359 C C   . SER   G  5  117 ? 110.478 87.869  174.297 1.00 157.13 ? 117 SER   J C   1 
ATOM   15360 O O   . SER   G  5  117 ? 109.534 87.208  174.729 1.00 157.13 ? 117 SER   J O   1 
ATOM   15361 C CB  . SER   G  5  117 ? 111.894 86.508  175.843 1.00 157.13 ? 117 SER   J CB  1 
ATOM   15362 O OG  . SER   G  5  117 ? 113.214 86.141  176.201 1.00 157.13 ? 117 SER   J OG  1 
ATOM   15363 N N   . ASN   H  4  1   ? 195.265 173.035 172.244 1.00 130.97 ? 1   ASN   L N   1 
ATOM   15364 C CA  . ASN   H  4  1   ? 195.411 174.237 173.112 1.00 130.97 ? 1   ASN   L CA  1 
ATOM   15365 C C   . ASN   H  4  1   ? 194.691 175.430 172.502 1.00 130.97 ? 1   ASN   L C   1 
ATOM   15366 O O   . ASN   H  4  1   ? 194.831 175.709 171.312 1.00 130.97 ? 1   ASN   L O   1 
ATOM   15367 C CB  . ASN   H  4  1   ? 196.888 174.567 173.323 1.00 130.97 ? 1   ASN   L CB  1 
ATOM   15368 C CG  . ASN   H  4  1   ? 197.171 175.098 174.711 1.00 130.97 ? 1   ASN   L CG  1 
ATOM   15369 O OD1 . ASN   H  4  1   ? 196.902 174.430 175.709 1.00 130.97 ? 1   ASN   L OD1 1 
ATOM   15370 N ND2 . ASN   H  4  1   ? 197.721 176.303 174.783 1.00 130.97 ? 1   ASN   L ND2 1 
ATOM   15371 N N   . ILE   H  4  2   ? 193.919 176.131 173.323 1.00 122.36 ? 2   ILE   L N   1 
ATOM   15372 C CA  . ILE   H  4  2   ? 193.225 177.345 172.913 1.00 122.36 ? 2   ILE   L CA  1 
ATOM   15373 C C   . ILE   H  4  2   ? 194.028 178.524 173.442 1.00 122.36 ? 2   ILE   L C   1 
ATOM   15374 O O   . ILE   H  4  2   ? 194.112 178.735 174.656 1.00 122.36 ? 2   ILE   L O   1 
ATOM   15375 C CB  . ILE   H  4  2   ? 191.783 177.370 173.432 1.00 122.36 ? 2   ILE   L CB  1 
ATOM   15376 C CG1 . ILE   H  4  2   ? 191.007 176.180 172.862 1.00 122.36 ? 2   ILE   L CG1 1 
ATOM   15377 C CG2 . ILE   H  4  2   ? 191.107 178.681 173.057 1.00 122.36 ? 2   ILE   L CG2 1 
ATOM   15378 C CD1 . ILE   H  4  2   ? 189.592 176.052 173.376 1.00 122.36 ? 2   ILE   L CD1 1 
ATOM   15379 N N   . VAL   H  4  3   ? 194.621 179.293 172.537 1.00 123.88 ? 3   VAL   L N   1 
ATOM   15380 C CA  . VAL   H  4  3   ? 195.380 180.481 172.907 1.00 123.88 ? 3   VAL   L CA  1 
ATOM   15381 C C   . VAL   H  4  3   ? 194.450 181.684 172.869 1.00 123.88 ? 3   VAL   L C   1 
ATOM   15382 O O   . VAL   H  4  3   ? 193.731 181.894 171.885 1.00 123.88 ? 3   VAL   L O   1 
ATOM   15383 C CB  . VAL   H  4  3   ? 196.589 180.682 171.976 1.00 123.88 ? 3   VAL   L CB  1 
ATOM   15384 C CG1 . VAL   H  4  3   ? 196.159 180.748 170.517 1.00 123.88 ? 3   VAL   L CG1 1 
ATOM   15385 C CG2 . VAL   H  4  3   ? 197.363 181.933 172.366 1.00 123.88 ? 3   VAL   L CG2 1 
ATOM   15386 N N   . MET   H  4  4   ? 194.454 182.468 173.942 1.00 126.46 ? 4   MET   L N   1 
ATOM   15387 C CA  . MET   H  4  4   ? 193.636 183.666 174.049 1.00 126.46 ? 4   MET   L CA  1 
ATOM   15388 C C   . MET   H  4  4   ? 194.518 184.898 173.914 1.00 126.46 ? 4   MET   L C   1 
ATOM   15389 O O   . MET   H  4  4   ? 195.498 185.048 174.649 1.00 126.46 ? 4   MET   L O   1 
ATOM   15390 C CB  . MET   H  4  4   ? 192.888 183.701 175.380 1.00 126.46 ? 4   MET   L CB  1 
ATOM   15391 C CG  . MET   H  4  4   ? 191.925 182.553 175.564 1.00 126.46 ? 4   MET   L CG  1 
ATOM   15392 S SD  . MET   H  4  4   ? 190.581 182.990 176.674 1.00 126.46 ? 4   MET   L SD  1 
ATOM   15393 C CE  . MET   H  4  4   ? 189.431 183.723 175.517 1.00 126.46 ? 4   MET   L CE  1 
ATOM   15394 N N   . THR   H  4  5   ? 194.163 185.774 172.980 1.00 130.28 ? 5   THR   L N   1 
ATOM   15395 C CA  . THR   H  4  5   ? 194.919 186.989 172.711 1.00 130.28 ? 5   THR   L CA  1 
ATOM   15396 C C   . THR   H  4  5   ? 194.218 188.177 173.354 1.00 130.28 ? 5   THR   L C   1 
ATOM   15397 O O   . THR   H  4  5   ? 193.032 188.412 173.106 1.00 130.28 ? 5   THR   L O   1 
ATOM   15398 C CB  . THR   H  4  5   ? 195.063 187.218 171.207 1.00 130.28 ? 5   THR   L CB  1 
ATOM   15399 O OG1 . THR   H  4  5   ? 195.525 186.015 170.582 1.00 130.28 ? 5   THR   L OG1 1 
ATOM   15400 C CG2 . THR   H  4  5   ? 196.047 188.340 170.931 1.00 130.28 ? 5   THR   L CG2 1 
ATOM   15401 N N   . GLN   H  4  6   ? 194.953 188.918 174.175 1.00 133.50 ? 6   GLN   L N   1 
ATOM   15402 C CA  . GLN   H  4  6   ? 194.412 190.034 174.935 1.00 133.50 ? 6   GLN   L CA  1 
ATOM   15403 C C   . GLN   H  4  6   ? 194.991 191.334 174.397 1.00 133.50 ? 6   GLN   L C   1 
ATOM   15404 O O   . GLN   H  4  6   ? 196.209 191.453 174.233 1.00 133.50 ? 6   GLN   L O   1 
ATOM   15405 C CB  . GLN   H  4  6   ? 194.740 189.886 176.420 1.00 133.50 ? 6   GLN   L CB  1 
ATOM   15406 C CG  . GLN   H  4  6   ? 193.688 190.449 177.350 1.00 133.50 ? 6   GLN   L CG  1 
ATOM   15407 C CD  . GLN   H  4  6   ? 193.868 189.971 178.774 1.00 133.50 ? 6   GLN   L CD  1 
ATOM   15408 O OE1 . GLN   H  4  6   ? 194.521 188.959 179.022 1.00 133.50 ? 6   GLN   L OE1 1 
ATOM   15409 N NE2 . GLN   H  4  6   ? 193.292 190.699 179.720 1.00 133.50 ? 6   GLN   L NE2 1 
ATOM   15410 N N   . SER   H  4  7   ? 194.118 192.302 174.123 1.00 138.81 ? 7   SER   L N   1 
ATOM   15411 C CA  . SER   H  4  7   ? 194.525 193.586 173.579 1.00 138.81 ? 7   SER   L CA  1 
ATOM   15412 C C   . SER   H  4  7   ? 193.757 194.695 174.284 1.00 138.81 ? 7   SER   L C   1 
ATOM   15413 O O   . SER   H  4  7   ? 192.577 194.512 174.617 1.00 138.81 ? 7   SER   L O   1 
ATOM   15414 C CB  . SER   H  4  7   ? 194.271 193.662 172.069 1.00 138.81 ? 7   SER   L CB  1 
ATOM   15415 O OG  . SER   H  4  7   ? 195.014 192.672 171.382 1.00 138.81 ? 7   SER   L OG  1 
ATOM   15416 N N   . PRO   H  4  8   ? 194.388 195.855 174.526 1.00 142.97 ? 8   PRO   L N   1 
ATOM   15417 C CA  . PRO   H  4  8   ? 195.801 196.175 174.299 1.00 142.97 ? 8   PRO   L CA  1 
ATOM   15418 C C   . PRO   H  4  8   ? 196.705 195.629 175.395 1.00 142.97 ? 8   PRO   L C   1 
ATOM   15419 O O   . PRO   H  4  8   ? 196.230 195.355 176.495 1.00 142.97 ? 8   PRO   L O   1 
ATOM   15420 C CB  . PRO   H  4  8   ? 195.811 197.700 174.297 1.00 142.97 ? 8   PRO   L CB  1 
ATOM   15421 C CG  . PRO   H  4  8   ? 194.719 198.066 175.228 1.00 142.97 ? 8   PRO   L CG  1 
ATOM   15422 C CD  . PRO   H  4  8   ? 193.654 197.013 175.066 1.00 142.97 ? 8   PRO   L CD  1 
ATOM   15423 N N   . LYS   H  4  9   ? 197.997 195.476 175.098 1.00 144.08 ? 9   LYS   L N   1 
ATOM   15424 C CA  . LYS   H  4  9   ? 198.924 194.984 176.111 1.00 144.08 ? 9   LYS   L CA  1 
ATOM   15425 C C   . LYS   H  4  9   ? 198.976 195.923 177.308 1.00 144.08 ? 9   LYS   L C   1 
ATOM   15426 O O   . LYS   H  4  9   ? 199.006 195.473 178.459 1.00 144.08 ? 9   LYS   L O   1 
ATOM   15427 C CB  . LYS   H  4  9   ? 200.317 194.812 175.505 1.00 144.08 ? 9   LYS   L CB  1 
ATOM   15428 C CG  . LYS   H  4  9   ? 201.348 194.233 176.460 1.00 144.08 ? 9   LYS   L CG  1 
ATOM   15429 C CD  . LYS   H  4  9   ? 201.042 192.787 176.807 1.00 144.08 ? 9   LYS   L CD  1 
ATOM   15430 C CE  . LYS   H  4  9   ? 202.077 192.215 177.761 1.00 144.08 ? 9   LYS   L CE  1 
ATOM   15431 N NZ  . LYS   H  4  9   ? 202.012 192.854 179.105 1.00 144.08 ? 9   LYS   L NZ  1 
ATOM   15432 N N   . SER   H  4  10  ? 198.993 197.228 177.058 1.00 146.76 ? 10  SER   L N   1 
ATOM   15433 C CA  . SER   H  4  10  ? 198.969 198.216 178.125 1.00 146.76 ? 10  SER   L CA  1 
ATOM   15434 C C   . SER   H  4  10  ? 198.249 199.455 177.622 1.00 146.76 ? 10  SER   L C   1 
ATOM   15435 O O   . SER   H  4  10  ? 198.408 199.841 176.461 1.00 146.76 ? 10  SER   L O   1 
ATOM   15436 C CB  . SER   H  4  10  ? 200.384 198.577 178.588 1.00 146.76 ? 10  SER   L CB  1 
ATOM   15437 O OG  . SER   H  4  10  ? 200.344 199.492 179.668 1.00 146.76 ? 10  SER   L OG  1 
ATOM   15438 N N   . MET   H  4  11  ? 197.414 200.054 178.474 1.00 146.74 ? 11  MET   L N   1 
ATOM   15439 C CA  . MET   H  4  11  ? 196.686 201.297 178.112 1.00 146.74 ? 11  MET   L CA  1 
ATOM   15440 C C   . MET   H  4  11  ? 196.565 202.194 179.344 1.00 146.74 ? 11  MET   L C   1 
ATOM   15441 O O   . MET   H  4  11  ? 196.010 201.727 180.358 1.00 146.74 ? 11  MET   L O   1 
ATOM   15442 C CB  . MET   H  4  11  ? 195.297 200.995 177.545 1.00 146.74 ? 11  MET   L CB  1 
ATOM   15443 C CG  . MET   H  4  11  ? 194.528 199.960 178.320 1.00 146.74 ? 11  MET   L CG  1 
ATOM   15444 S SD  . MET   H  4  11  ? 192.973 199.580 177.493 1.00 146.74 ? 11  MET   L SD  1 
ATOM   15445 C CE  . MET   H  4  11  ? 192.060 198.904 178.875 1.00 146.74 ? 11  MET   L CE  1 
ATOM   15446 N N   . SER   H  4  12  ? 197.066 203.425 179.261 1.00 151.46 ? 12  SER   L N   1 
ATOM   15447 C CA  . SER   H  4  12  ? 197.028 204.427 180.361 1.00 151.46 ? 12  SER   L CA  1 
ATOM   15448 C C   . SER   H  4  12  ? 195.835 205.358 180.143 1.00 151.46 ? 12  SER   L C   1 
ATOM   15449 O O   . SER   H  4  12  ? 195.727 205.911 179.031 1.00 151.46 ? 12  SER   L O   1 
ATOM   15450 C CB  . SER   H  4  12  ? 198.318 205.198 180.450 1.00 151.46 ? 12  SER   L CB  1 
ATOM   15451 O OG  . SER   H  4  12  ? 198.492 206.030 179.313 1.00 151.46 ? 12  SER   L OG  1 
ATOM   15452 N N   . MET   H  4  13  ? 194.971 205.524 181.148 1.00 152.32 ? 13  MET   L N   1 
ATOM   15453 C CA  . MET   H  4  13  ? 193.742 206.347 181.004 1.00 152.32 ? 13  MET   L CA  1 
ATOM   15454 C C   . MET   H  4  13  ? 193.466 207.152 182.274 1.00 152.32 ? 13  MET   L C   1 
ATOM   15455 O O   . MET   H  4  13  ? 194.031 206.791 183.318 1.00 152.32 ? 13  MET   L O   1 
ATOM   15456 C CB  . MET   H  4  13  ? 192.538 205.450 180.705 1.00 152.32 ? 13  MET   L CB  1 
ATOM   15457 C CG  . MET   H  4  13  ? 192.784 204.513 179.542 1.00 152.32 ? 13  MET   L CG  1 
ATOM   15458 S SD  . MET   H  4  13  ? 191.265 203.987 178.720 1.00 152.32 ? 13  MET   L SD  1 
ATOM   15459 C CE  . MET   H  4  13  ? 191.949 202.905 177.466 1.00 152.32 ? 13  MET   L CE  1 
ATOM   15460 N N   . SER   H  4  14  ? 192.562 208.131 182.205 1.00 151.19 ? 14  SER   L N   1 
ATOM   15461 C CA  . SER   H  4  14  ? 192.222 209.010 183.311 1.00 151.19 ? 14  SER   L CA  1 
ATOM   15462 C C   . SER   H  4  14  ? 190.997 208.477 184.040 1.00 151.19 ? 14  SER   L C   1 
ATOM   15463 O O   . SER   H  4  14  ? 190.303 207.575 183.568 1.00 151.19 ? 14  SER   L O   1 
ATOM   15464 C CB  . SER   H  4  14  ? 191.966 210.436 182.811 1.00 151.19 ? 14  SER   L CB  1 
ATOM   15465 O OG  . SER   H  4  14  ? 193.182 211.095 182.511 1.00 151.19 ? 14  SER   L OG  1 
ATOM   15466 N N   . VAL   H  4  15  ? 190.741 209.046 185.217 1.00 147.64 ? 15  VAL   L N   1 
ATOM   15467 C CA  . VAL   H  4  15  ? 189.624 208.593 186.033 1.00 147.64 ? 15  VAL   L CA  1 
ATOM   15468 C C   . VAL   H  4  15  ? 188.305 208.961 185.363 1.00 147.64 ? 15  VAL   L C   1 
ATOM   15469 O O   . VAL   H  4  15  ? 188.213 209.932 184.600 1.00 147.64 ? 15  VAL   L O   1 
ATOM   15470 C CB  . VAL   H  4  15  ? 189.726 209.197 187.446 1.00 147.64 ? 15  VAL   L CB  1 
ATOM   15471 C CG1 . VAL   H  4  15  ? 188.510 208.835 188.292 1.00 147.64 ? 15  VAL   L CG1 1 
ATOM   15472 C CG2 . VAL   H  4  15  ? 191.004 208.736 188.125 1.00 147.64 ? 15  VAL   L CG2 1 
ATOM   15473 N N   . GLY   H  4  16  ? 187.274 208.170 185.647 1.00 148.61 ? 16  GLY   L N   1 
ATOM   15474 C CA  . GLY   H  4  16  ? 185.916 208.537 185.291 1.00 148.61 ? 16  GLY   L CA  1 
ATOM   15475 C C   . GLY   H  4  16  ? 185.574 208.444 183.821 1.00 148.61 ? 16  GLY   L C   1 
ATOM   15476 O O   . GLY   H  4  16  ? 184.674 209.154 183.362 1.00 148.61 ? 16  GLY   L O   1 
ATOM   15477 N N   . GLU   H  4  17  ? 186.260 207.592 183.065 1.00 151.16 ? 17  GLU   L N   1 
ATOM   15478 C CA  . GLU   H  4  17  ? 185.989 207.431 181.644 1.00 151.16 ? 17  GLU   L CA  1 
ATOM   15479 C C   . GLU   H  4  17  ? 185.901 205.951 181.302 1.00 151.16 ? 17  GLU   L C   1 
ATOM   15480 O O   . GLU   H  4  17  ? 186.587 205.116 181.897 1.00 151.16 ? 17  GLU   L O   1 
ATOM   15481 C CB  . GLU   H  4  17  ? 187.059 208.106 180.778 1.00 151.16 ? 17  GLU   L CB  1 
ATOM   15482 C CG  . GLU   H  4  17  ? 188.470 207.685 181.102 1.00 151.16 ? 17  GLU   L CG  1 
ATOM   15483 C CD  . GLU   H  4  17  ? 189.507 208.519 180.378 1.00 151.16 ? 17  GLU   L CD  1 
ATOM   15484 O OE1 . GLU   H  4  17  ? 189.114 209.430 179.621 1.00 151.16 ? 17  GLU   L OE1 1 
ATOM   15485 O OE2 . GLU   H  4  17  ? 190.714 208.264 180.566 1.00 151.16 ? 17  GLU   L OE2 1 
ATOM   15486 N N   . ARG   H  4  18  ? 185.045 205.639 180.334 1.00 147.48 ? 18  ARG   L N   1 
ATOM   15487 C CA  . ARG   H  4  18  ? 184.779 204.255 179.963 1.00 147.48 ? 18  ARG   L CA  1 
ATOM   15488 C C   . ARG   H  4  18  ? 185.998 203.645 179.282 1.00 147.48 ? 18  ARG   L C   1 
ATOM   15489 O O   . ARG   H  4  18  ? 186.489 204.176 178.281 1.00 147.48 ? 18  ARG   L O   1 
ATOM   15490 C CB  . ARG   H  4  18  ? 183.569 204.185 179.036 1.00 147.48 ? 18  ARG   L CB  1 
ATOM   15491 C CG  . ARG   H  4  18  ? 182.712 202.946 179.221 1.00 147.48 ? 18  ARG   L CG  1 
ATOM   15492 C CD  . ARG   H  4  18  ? 181.289 203.177 178.743 1.00 147.48 ? 18  ARG   L CD  1 
ATOM   15493 N NE  . ARG   H  4  18  ? 180.354 202.228 179.334 1.00 147.48 ? 18  ARG   L NE  1 
ATOM   15494 C CZ  . ARG   H  4  18  ? 179.781 202.377 180.521 1.00 147.48 ? 18  ARG   L CZ  1 
ATOM   15495 N NH1 . ARG   H  4  18  ? 180.008 203.442 181.272 1.00 147.48 ? 18  ARG   L NH1 1 
ATOM   15496 N NH2 . ARG   H  4  18  ? 178.953 201.435 180.964 1.00 147.48 ? 18  ARG   L NH2 1 
ATOM   15497 N N   . VAL   H  4  19  ? 186.485 202.533 179.826 1.00 144.16 ? 19  VAL   L N   1 
ATOM   15498 C CA  . VAL   H  4  19  ? 187.631 201.817 179.280 1.00 144.16 ? 19  VAL   L CA  1 
ATOM   15499 C C   . VAL   H  4  19  ? 187.212 200.373 179.051 1.00 144.16 ? 19  VAL   L C   1 
ATOM   15500 O O   . VAL   H  4  19  ? 186.595 199.757 179.926 1.00 144.16 ? 19  VAL   L O   1 
ATOM   15501 C CB  . VAL   H  4  19  ? 188.854 201.892 180.214 1.00 144.16 ? 19  VAL   L CB  1 
ATOM   15502 C CG1 . VAL   H  4  19  ? 188.521 201.332 181.588 1.00 144.16 ? 19  VAL   L CG1 1 
ATOM   15503 C CG2 . VAL   H  4  19  ? 190.039 201.160 179.603 1.00 144.16 ? 19  VAL   L CG2 1 
ATOM   15504 N N   . THR   H  4  20  ? 187.535 199.840 177.876 1.00 138.33 ? 20  THR   L N   1 
ATOM   15505 C CA  . THR   H  4  20  ? 187.116 198.505 177.473 1.00 138.33 ? 20  THR   L CA  1 
ATOM   15506 C C   . THR   H  4  20  ? 188.334 197.659 177.139 1.00 138.33 ? 20  THR   L C   1 
ATOM   15507 O O   . THR   H  4  20  ? 189.223 198.105 176.406 1.00 138.33 ? 20  THR   L O   1 
ATOM   15508 C CB  . THR   H  4  20  ? 186.180 198.563 176.266 1.00 138.33 ? 20  THR   L CB  1 
ATOM   15509 O OG1 . THR   H  4  20  ? 186.814 199.283 175.203 1.00 138.33 ? 20  THR   L OG1 1 
ATOM   15510 C CG2 . THR   H  4  20  ? 184.878 199.251 176.636 1.00 138.33 ? 20  THR   L CG2 1 
ATOM   15511 N N   . LEU   H  4  21  ? 188.365 196.442 177.671 1.00 137.37 ? 21  LEU   L N   1 
ATOM   15512 C CA  . LEU   H  4  21  ? 189.429 195.482 177.418 1.00 137.37 ? 21  LEU   L CA  1 
ATOM   15513 C C   . LEU   H  4  21  ? 188.860 194.334 176.599 1.00 137.37 ? 21  LEU   L C   1 
ATOM   15514 O O   . LEU   H  4  21  ? 187.774 193.833 176.904 1.00 137.37 ? 21  LEU   L O   1 
ATOM   15515 C CB  . LEU   H  4  21  ? 190.022 194.954 178.724 1.00 137.37 ? 21  LEU   L CB  1 
ATOM   15516 C CG  . LEU   H  4  21  ? 190.947 195.896 179.495 1.00 137.37 ? 21  LEU   L CG  1 
ATOM   15517 C CD1 . LEU   H  4  21  ? 190.174 197.037 180.131 1.00 137.37 ? 21  LEU   L CD1 1 
ATOM   15518 C CD2 . LEU   H  4  21  ? 191.710 195.121 180.549 1.00 137.37 ? 21  LEU   L CD2 1 
ATOM   15519 N N   . SER   H  4  22  ? 189.588 193.923 175.566 1.00 134.39 ? 22  SER   L N   1 
ATOM   15520 C CA  . SER   H  4  22  ? 189.122 192.910 174.633 1.00 134.39 ? 22  SER   L CA  1 
ATOM   15521 C C   . SER   H  4  22  ? 189.965 191.649 174.751 1.00 134.39 ? 22  SER   L C   1 
ATOM   15522 O O   . SER   H  4  22  ? 191.181 191.718 174.954 1.00 134.39 ? 22  SER   L O   1 
ATOM   15523 C CB  . SER   H  4  22  ? 189.174 193.428 173.196 1.00 134.39 ? 22  SER   L CB  1 
ATOM   15524 O OG  . SER   H  4  22  ? 190.508 193.461 172.722 1.00 134.39 ? 22  SER   L OG  1 
ATOM   15525 N N   . CYS   H  4  23  ? 189.308 190.499 174.617 1.00 132.23 ? 23  CYS   L N   1 
ATOM   15526 C CA  . CYS   H  4  23  ? 189.963 189.201 174.587 1.00 132.23 ? 23  CYS   L CA  1 
ATOM   15527 C C   . CYS   H  4  23  ? 189.458 188.430 173.378 1.00 132.23 ? 23  CYS   L C   1 
ATOM   15528 O O   . CYS   H  4  23  ? 188.262 188.452 173.075 1.00 132.23 ? 23  CYS   L O   1 
ATOM   15529 C CB  . CYS   H  4  23  ? 189.690 188.408 175.875 1.00 132.23 ? 23  CYS   L CB  1 
ATOM   15530 S SG  . CYS   H  4  23  ? 190.795 187.002 176.163 1.00 132.23 ? 23  CYS   L SG  1 
ATOM   15531 N N   . LYS   H  4  24  ? 190.372 187.754 172.691 1.00 128.79 ? 24  LYS   L N   1 
ATOM   15532 C CA  . LYS   H  4  24  ? 190.056 186.987 171.496 1.00 128.79 ? 24  LYS   L CA  1 
ATOM   15533 C C   . LYS   H  4  24  ? 190.451 185.535 171.713 1.00 128.79 ? 24  LYS   L C   1 
ATOM   15534 O O   . LYS   H  4  24  ? 191.534 185.248 172.230 1.00 128.79 ? 24  LYS   L O   1 
ATOM   15535 C CB  . LYS   H  4  24  ? 190.783 187.560 170.275 1.00 128.79 ? 24  LYS   L CB  1 
ATOM   15536 C CG  . LYS   H  4  24  ? 190.553 186.806 168.973 1.00 128.79 ? 24  LYS   L CG  1 
ATOM   15537 C CD  . LYS   H  4  24  ? 189.311 187.294 168.249 1.00 128.79 ? 24  LYS   L CD  1 
ATOM   15538 C CE  . LYS   H  4  24  ? 188.965 186.383 167.080 1.00 128.79 ? 24  LYS   L CE  1 
ATOM   15539 N NZ  . LYS   H  4  24  ? 187.507 186.364 166.785 1.00 128.79 ? 24  LYS   L NZ  1 
ATOM   15540 N N   . ALA   H  4  25  ? 189.572 184.625 171.307 1.00 125.36 ? 25  ALA   L N   1 
ATOM   15541 C CA  . ALA   H  4  25  ? 189.787 183.196 171.474 1.00 125.36 ? 25  ALA   L CA  1 
ATOM   15542 C C   . ALA   H  4  25  ? 190.219 182.567 170.158 1.00 125.36 ? 25  ALA   L C   1 
ATOM   15543 O O   . ALA   H  4  25  ? 189.665 182.874 169.099 1.00 125.36 ? 25  ALA   L O   1 
ATOM   15544 C CB  . ALA   H  4  25  ? 188.517 182.512 171.978 1.00 125.36 ? 25  ALA   L CB  1 
ATOM   15545 N N   . SER   H  4  26  ? 191.215 181.684 170.233 1.00 123.55 ? 26  SER   L N   1 
ATOM   15546 C CA  . SER   H  4  26  ? 191.658 180.974 169.038 1.00 123.55 ? 26  SER   L CA  1 
ATOM   15547 C C   . SER   H  4  26  ? 190.537 180.123 168.458 1.00 123.55 ? 26  SER   L C   1 
ATOM   15548 O O   . SER   H  4  26  ? 190.335 180.097 167.239 1.00 123.55 ? 26  SER   L O   1 
ATOM   15549 C CB  . SER   H  4  26  ? 192.869 180.105 169.367 1.00 123.55 ? 26  SER   L CB  1 
ATOM   15550 O OG  . SER   H  4  26  ? 193.271 179.351 168.238 1.00 123.55 ? 26  SER   L OG  1 
ATOM   15551 N N   . GLU   H  4  27  ? 189.798 179.422 169.316 1.00 123.48 ? 27  GLU   L N   1 
ATOM   15552 C CA  . GLU   H  4  27  ? 188.722 178.548 168.868 1.00 123.48 ? 27  GLU   L CA  1 
ATOM   15553 C C   . GLU   H  4  27  ? 187.426 178.922 169.569 1.00 123.48 ? 27  GLU   L C   1 
ATOM   15554 O O   . GLU   H  4  27  ? 187.370 179.926 170.284 1.00 123.48 ? 27  GLU   L O   1 
ATOM   15555 C CB  . GLU   H  4  27  ? 189.070 177.083 169.130 1.00 123.48 ? 27  GLU   L CB  1 
ATOM   15556 C CG  . GLU   H  4  27  ? 190.262 176.583 168.340 1.00 123.48 ? 27  GLU   L CG  1 
ATOM   15557 C CD  . GLU   H  4  27  ? 191.062 175.541 169.093 1.00 123.48 ? 27  GLU   L CD  1 
ATOM   15558 O OE1 . GLU   H  4  27  ? 190.443 174.654 169.716 1.00 123.48 ? 27  GLU   L OE1 1 
ATOM   15559 O OE2 . GLU   H  4  27  ? 192.309 175.607 169.060 1.00 123.48 ? 27  GLU   L OE2 1 
ATOM   15560 N N   . TYR   H  4  28  ? 186.383 178.122 169.378 1.00 117.47 ? 28  TYR   L N   1 
ATOM   15561 C CA  . TYR   H  4  28  ? 185.127 178.360 170.072 1.00 117.47 ? 28  TYR   L CA  1 
ATOM   15562 C C   . TYR   H  4  28  ? 185.276 178.082 171.562 1.00 117.47 ? 28  TYR   L C   1 
ATOM   15563 O O   . TYR   H  4  28  ? 185.747 177.015 171.963 1.00 117.47 ? 28  TYR   L O   1 
ATOM   15564 C CB  . TYR   H  4  28  ? 184.028 177.480 169.483 1.00 117.47 ? 28  TYR   L CB  1 
ATOM   15565 C CG  . TYR   H  4  28  ? 182.749 177.488 170.283 1.00 117.47 ? 28  TYR   L CG  1 
ATOM   15566 C CD1 . TYR   H  4  28  ? 182.584 176.654 171.377 1.00 117.47 ? 28  TYR   L CD1 1 
ATOM   15567 C CD2 . TYR   H  4  28  ? 181.702 178.324 169.937 1.00 117.47 ? 28  TYR   L CD2 1 
ATOM   15568 C CE1 . TYR   H  4  28  ? 181.422 176.665 172.108 1.00 117.47 ? 28  TYR   L CE1 1 
ATOM   15569 C CE2 . TYR   H  4  28  ? 180.534 178.337 170.660 1.00 117.47 ? 28  TYR   L CE2 1 
ATOM   15570 C CZ  . TYR   H  4  28  ? 180.398 177.503 171.742 1.00 117.47 ? 28  TYR   L CZ  1 
ATOM   15571 O OH  . TYR   H  4  28  ? 179.232 177.512 172.467 1.00 117.47 ? 28  TYR   L OH  1 
ATOM   15572 N N   . VAL   H  4  29  ? 184.875 179.052 172.380 1.00 118.01 ? 29  VAL   L N   1 
ATOM   15573 C CA  . VAL   H  4  29  ? 184.728 178.860 173.819 1.00 118.01 ? 29  VAL   L CA  1 
ATOM   15574 C C   . VAL   H  4  29  ? 183.435 179.546 174.240 1.00 118.01 ? 29  VAL   L C   1 
ATOM   15575 O O   . VAL   H  4  29  ? 183.385 180.771 174.384 1.00 118.01 ? 29  VAL   L O   1 
ATOM   15576 C CB  . VAL   H  4  29  ? 185.955 179.384 174.590 1.00 118.01 ? 29  VAL   L CB  1 
ATOM   15577 C CG1 . VAL   H  4  29  ? 187.189 178.608 174.188 1.00 118.01 ? 29  VAL   L CG1 1 
ATOM   15578 C CG2 . VAL   H  4  29  ? 186.195 180.865 174.336 1.00 118.01 ? 29  VAL   L CG2 1 
ATOM   15579 N N   . GLY   H  4  30  ? 182.371 178.767 174.410 1.00 116.58 ? 30  GLY   L N   1 
ATOM   15580 C CA  . GLY   H  4  30  ? 181.032 179.322 174.384 1.00 116.58 ? 30  GLY   L CA  1 
ATOM   15581 C C   . GLY   H  4  30  ? 180.849 180.546 175.253 1.00 116.58 ? 30  GLY   L C   1 
ATOM   15582 O O   . GLY   H  4  30  ? 180.733 181.661 174.737 1.00 116.58 ? 30  GLY   L O   1 
ATOM   15583 N N   . THR   H  4  31  ? 180.826 180.364 176.572 1.00 116.30 ? 31  THR   L N   1 
ATOM   15584 C CA  . THR   H  4  31  ? 180.826 181.503 177.480 1.00 116.30 ? 31  THR   L CA  1 
ATOM   15585 C C   . THR   H  4  31  ? 181.693 181.244 178.704 1.00 116.30 ? 31  THR   L C   1 
ATOM   15586 O O   . THR   H  4  31  ? 181.517 181.912 179.728 1.00 116.30 ? 31  THR   L O   1 
ATOM   15587 C CB  . THR   H  4  31  ? 179.406 181.846 177.933 1.00 116.30 ? 31  THR   L CB  1 
ATOM   15588 O OG1 . THR   H  4  31  ? 178.793 180.686 178.507 1.00 116.30 ? 31  THR   L OG1 1 
ATOM   15589 C CG2 . THR   H  4  31  ? 178.572 182.321 176.760 1.00 116.30 ? 31  THR   L CG2 1 
ATOM   15590 N N   . TYR   H  4  32  ? 182.619 180.295 178.627 1.00 112.19 ? 32  TYR   L N   1 
ATOM   15591 C CA  . TYR   H  4  32  ? 183.466 179.952 179.765 1.00 112.19 ? 32  TYR   L CA  1 
ATOM   15592 C C   . TYR   H  4  32  ? 184.737 180.798 179.763 1.00 112.19 ? 32  TYR   L C   1 
ATOM   15593 O O   . TYR   H  4  32  ? 185.859 180.301 179.711 1.00 112.19 ? 32  TYR   L O   1 
ATOM   15594 C CB  . TYR   H  4  32  ? 183.775 178.463 179.743 1.00 112.19 ? 32  TYR   L CB  1 
ATOM   15595 C CG  . TYR   H  4  32  ? 182.523 177.630 179.787 1.00 112.19 ? 32  TYR   L CG  1 
ATOM   15596 C CD1 . TYR   H  4  32  ? 181.927 177.303 180.992 1.00 112.19 ? 32  TYR   L CD1 1 
ATOM   15597 C CD2 . TYR   H  4  32  ? 181.915 177.202 178.621 1.00 112.19 ? 32  TYR   L CD2 1 
ATOM   15598 C CE1 . TYR   H  4  32  ? 180.777 176.557 181.035 1.00 112.19 ? 32  TYR   L CE1 1 
ATOM   15599 C CE2 . TYR   H  4  32  ? 180.765 176.457 178.654 1.00 112.19 ? 32  TYR   L CE2 1 
ATOM   15600 C CZ  . TYR   H  4  32  ? 180.199 176.139 179.863 1.00 112.19 ? 32  TYR   L CZ  1 
ATOM   15601 O OH  . TYR   H  4  32  ? 179.049 175.392 179.898 1.00 112.19 ? 32  TYR   L OH  1 
ATOM   15602 N N   . VAL   H  4  33  ? 184.532 182.108 179.830 1.00 119.58 ? 33  VAL   L N   1 
ATOM   15603 C CA  . VAL   H  4  33  ? 185.609 183.086 179.832 1.00 119.58 ? 33  VAL   L CA  1 
ATOM   15604 C C   . VAL   H  4  33  ? 185.500 183.884 181.119 1.00 119.58 ? 33  VAL   L C   1 
ATOM   15605 O O   . VAL   H  4  33  ? 184.422 184.384 181.452 1.00 119.58 ? 33  VAL   L O   1 
ATOM   15606 C CB  . VAL   H  4  33  ? 185.543 184.006 178.600 1.00 119.58 ? 33  VAL   L CB  1 
ATOM   15607 C CG1 . VAL   H  4  33  ? 186.431 185.229 178.780 1.00 119.58 ? 33  VAL   L CG1 1 
ATOM   15608 C CG2 . VAL   H  4  33  ? 185.944 183.240 177.361 1.00 119.58 ? 33  VAL   L CG2 1 
ATOM   15609 N N   . SER   H  4  34  ? 186.609 184.005 181.836 1.00 123.58 ? 34  SER   L N   1 
ATOM   15610 C CA  . SER   H  4  34  ? 186.638 184.679 183.122 1.00 123.58 ? 34  SER   L CA  1 
ATOM   15611 C C   . SER   H  4  34  ? 187.618 185.840 183.071 1.00 123.58 ? 34  SER   L C   1 
ATOM   15612 O O   . SER   H  4  34  ? 188.599 185.810 182.324 1.00 123.58 ? 34  SER   L O   1 
ATOM   15613 C CB  . SER   H  4  34  ? 187.033 183.715 184.239 1.00 123.58 ? 34  SER   L CB  1 
ATOM   15614 O OG  . SER   H  4  34  ? 186.198 182.572 184.233 1.00 123.58 ? 34  SER   L OG  1 
ATOM   15615 N N   . TRP   H  4  35  ? 187.347 186.862 183.876 1.00 127.22 ? 35  TRP   L N   1 
ATOM   15616 C CA  . TRP   H  4  35  ? 188.209 188.029 183.985 1.00 127.22 ? 35  TRP   L CA  1 
ATOM   15617 C C   . TRP   H  4  35  ? 188.707 188.147 185.416 1.00 127.22 ? 35  TRP   L C   1 
ATOM   15618 O O   . TRP   H  4  35  ? 187.903 188.191 186.352 1.00 127.22 ? 35  TRP   L O   1 
ATOM   15619 C CB  . TRP   H  4  35  ? 187.458 189.296 183.582 1.00 127.22 ? 35  TRP   L CB  1 
ATOM   15620 C CG  . TRP   H  4  35  ? 187.196 189.390 182.119 1.00 127.22 ? 35  TRP   L CG  1 
ATOM   15621 C CD1 . TRP   H  4  35  ? 186.062 189.016 181.467 1.00 127.22 ? 35  TRP   L CD1 1 
ATOM   15622 C CD2 . TRP   H  4  35  ? 188.084 189.897 181.119 1.00 127.22 ? 35  TRP   L CD2 1 
ATOM   15623 N NE1 . TRP   H  4  35  ? 186.187 189.255 180.123 1.00 127.22 ? 35  TRP   L NE1 1 
ATOM   15624 C CE2 . TRP   H  4  35  ? 187.422 189.795 179.884 1.00 127.22 ? 35  TRP   L CE2 1 
ATOM   15625 C CE3 . TRP   H  4  35  ? 189.376 190.424 181.149 1.00 127.22 ? 35  TRP   L CE3 1 
ATOM   15626 C CZ2 . TRP   H  4  35  ? 188.005 190.202 178.691 1.00 127.22 ? 35  TRP   L CZ2 1 
ATOM   15627 C CZ3 . TRP   H  4  35  ? 189.953 190.827 179.964 1.00 127.22 ? 35  TRP   L CZ3 1 
ATOM   15628 C CH2 . TRP   H  4  35  ? 189.270 190.713 178.752 1.00 127.22 ? 35  TRP   L CH2 1 
ATOM   15629 N N   . TYR   H  4  36  ? 190.025 188.206 185.581 1.00 126.87 ? 36  TYR   L N   1 
ATOM   15630 C CA  . TYR   H  4  36  ? 190.651 188.276 186.892 1.00 126.87 ? 36  TYR   L CA  1 
ATOM   15631 C C   . TYR   H  4  36  ? 191.425 189.577 187.026 1.00 126.87 ? 36  TYR   L C   1 
ATOM   15632 O O   . TYR   H  4  36  ? 192.014 190.065 186.057 1.00 126.87 ? 36  TYR   L O   1 
ATOM   15633 C CB  . TYR   H  4  36  ? 191.596 187.096 187.122 1.00 126.87 ? 36  TYR   L CB  1 
ATOM   15634 C CG  . TYR   H  4  36  ? 190.977 185.749 186.852 1.00 126.87 ? 36  TYR   L CG  1 
ATOM   15635 C CD1 . TYR   H  4  36  ? 190.300 185.066 187.847 1.00 126.87 ? 36  TYR   L CD1 1 
ATOM   15636 C CD2 . TYR   H  4  36  ? 191.079 185.155 185.606 1.00 126.87 ? 36  TYR   L CD2 1 
ATOM   15637 C CE1 . TYR   H  4  36  ? 189.736 183.836 187.608 1.00 126.87 ? 36  TYR   L CE1 1 
ATOM   15638 C CE2 . TYR   H  4  36  ? 190.517 183.924 185.358 1.00 126.87 ? 36  TYR   L CE2 1 
ATOM   15639 C CZ  . TYR   H  4  36  ? 189.846 183.269 186.362 1.00 126.87 ? 36  TYR   L CZ  1 
ATOM   15640 O OH  . TYR   H  4  36  ? 189.285 182.040 186.120 1.00 126.87 ? 36  TYR   L OH  1 
ATOM   15641 N N   . GLN   H  4  37  ? 191.424 190.127 188.235 1.00 133.16 ? 37  GLN   L N   1 
ATOM   15642 C CA  . GLN   H  4  37  ? 192.143 191.350 188.559 1.00 133.16 ? 37  GLN   L CA  1 
ATOM   15643 C C   . GLN   H  4  37  ? 193.254 191.023 189.545 1.00 133.16 ? 37  GLN   L C   1 
ATOM   15644 O O   . GLN   H  4  37  ? 193.003 190.405 190.584 1.00 133.16 ? 37  GLN   L O   1 
ATOM   15645 C CB  . GLN   H  4  37  ? 191.194 192.395 189.146 1.00 133.16 ? 37  GLN   L CB  1 
ATOM   15646 C CG  . GLN   H  4  37  ? 191.870 193.655 189.645 1.00 133.16 ? 37  GLN   L CG  1 
ATOM   15647 C CD  . GLN   H  4  37  ? 190.891 194.617 190.283 1.00 133.16 ? 37  GLN   L CD  1 
ATOM   15648 O OE1 . GLN   H  4  37  ? 190.525 195.629 189.689 1.00 133.16 ? 37  GLN   L OE1 1 
ATOM   15649 N NE2 . GLN   H  4  37  ? 190.460 194.304 191.497 1.00 133.16 ? 37  GLN   L NE2 1 
ATOM   15650 N N   . GLN   H  4  38  ? 194.474 191.440 189.222 1.00 134.91 ? 38  GLN   L N   1 
ATOM   15651 C CA  . GLN   H  4  38  ? 195.647 191.164 190.045 1.00 134.91 ? 38  GLN   L CA  1 
ATOM   15652 C C   . GLN   H  4  38  ? 196.326 192.483 190.380 1.00 134.91 ? 38  GLN   L C   1 
ATOM   15653 O O   . GLN   H  4  38  ? 196.984 193.083 189.524 1.00 134.91 ? 38  GLN   L O   1 
ATOM   15654 C CB  . GLN   H  4  38  ? 196.610 190.223 189.327 1.00 134.91 ? 38  GLN   L CB  1 
ATOM   15655 C CG  . GLN   H  4  38  ? 197.685 189.653 190.227 1.00 134.91 ? 38  GLN   L CG  1 
ATOM   15656 C CD  . GLN   H  4  38  ? 198.634 188.738 189.490 1.00 134.91 ? 38  GLN   L CD  1 
ATOM   15657 O OE1 . GLN   H  4  38  ? 198.949 188.961 188.322 1.00 134.91 ? 38  GLN   L OE1 1 
ATOM   15658 N NE2 . GLN   H  4  38  ? 199.104 187.702 190.171 1.00 134.91 ? 38  GLN   L NE2 1 
ATOM   15659 N N   . LYS   H  4  39  ? 196.174 192.924 191.621 1.00 140.17 ? 39  LYS   L N   1 
ATOM   15660 C CA  . LYS   H  4  39  ? 196.919 194.066 192.113 1.00 140.17 ? 39  LYS   L CA  1 
ATOM   15661 C C   . LYS   H  4  39  ? 198.362 193.670 192.401 1.00 140.17 ? 39  LYS   L C   1 
ATOM   15662 O O   . LYS   H  4  39  ? 198.668 192.489 192.576 1.00 140.17 ? 39  LYS   L O   1 
ATOM   15663 C CB  . LYS   H  4  39  ? 196.272 194.610 193.381 1.00 140.17 ? 39  LYS   L CB  1 
ATOM   15664 C CG  . LYS   H  4  39  ? 194.824 195.027 193.215 1.00 140.17 ? 39  LYS   L CG  1 
ATOM   15665 C CD  . LYS   H  4  39  ? 194.699 196.530 193.053 1.00 140.17 ? 39  LYS   L CD  1 
ATOM   15666 C CE  . LYS   H  4  39  ? 193.250 196.979 193.088 1.00 140.17 ? 39  LYS   L CE  1 
ATOM   15667 N NZ  . LYS   H  4  39  ? 192.530 196.491 194.296 1.00 140.17 ? 39  LYS   L NZ  1 
ATOM   15668 N N   . PRO   H  4  40  ? 199.274 194.638 192.444 1.00 142.53 ? 40  PRO   L N   1 
ATOM   15669 C CA  . PRO   H  4  40  ? 200.687 194.299 192.652 1.00 142.53 ? 40  PRO   L CA  1 
ATOM   15670 C C   . PRO   H  4  40  ? 200.877 193.531 193.951 1.00 142.53 ? 40  PRO   L C   1 
ATOM   15671 O O   . PRO   H  4  40  ? 200.322 193.890 194.992 1.00 142.53 ? 40  PRO   L O   1 
ATOM   15672 C CB  . PRO   H  4  40  ? 201.379 195.665 192.694 1.00 142.53 ? 40  PRO   L CB  1 
ATOM   15673 C CG  . PRO   H  4  40  ? 200.461 196.587 191.983 1.00 142.53 ? 40  PRO   L CG  1 
ATOM   15674 C CD  . PRO   H  4  40  ? 199.076 196.082 192.233 1.00 142.53 ? 40  PRO   L CD  1 
ATOM   15675 N N   . GLU   H  4  41  ? 201.669 192.463 193.881 1.00 145.98 ? 41  GLU   L N   1 
ATOM   15676 C CA  . GLU   H  4  41  ? 201.966 191.636 195.048 1.00 145.98 ? 41  GLU   L CA  1 
ATOM   15677 C C   . GLU   H  4  41  ? 200.695 191.061 195.667 1.00 145.98 ? 41  GLU   L C   1 
ATOM   15678 O O   . GLU   H  4  41  ? 200.624 190.845 196.878 1.00 145.98 ? 41  GLU   L O   1 
ATOM   15679 C CB  . GLU   H  4  41  ? 202.749 192.432 196.096 1.00 145.98 ? 41  GLU   L CB  1 
ATOM   15680 C CG  . GLU   H  4  41  ? 203.650 191.587 196.978 1.00 145.98 ? 41  GLU   L CG  1 
ATOM   15681 C CD  . GLU   H  4  41  ? 204.755 190.903 196.199 1.00 145.98 ? 41  GLU   L CD  1 
ATOM   15682 O OE1 . GLU   H  4  41  ? 205.281 191.520 195.249 1.00 145.98 ? 41  GLU   L OE1 1 
ATOM   15683 O OE2 . GLU   H  4  41  ? 205.096 189.750 196.535 1.00 145.98 ? 41  GLU   L OE2 1 
ATOM   15684 N N   . GLN   H  4  42  ? 199.681 190.813 194.842 1.00 139.99 ? 42  GLN   L N   1 
ATOM   15685 C CA  . GLN   H  4  42  ? 198.431 190.222 195.291 1.00 139.99 ? 42  GLN   L CA  1 
ATOM   15686 C C   . GLN   H  4  42  ? 198.036 189.088 194.358 1.00 139.99 ? 42  GLN   L C   1 
ATOM   15687 O O   . GLN   H  4  42  ? 198.380 189.087 193.174 1.00 139.99 ? 42  GLN   L O   1 
ATOM   15688 C CB  . GLN   H  4  42  ? 197.310 191.264 195.337 1.00 139.99 ? 42  GLN   L CB  1 
ATOM   15689 C CG  . GLN   H  4  42  ? 197.232 192.037 196.641 1.00 139.99 ? 42  GLN   L CG  1 
ATOM   15690 C CD  . GLN   H  4  42  ? 195.815 192.434 197.000 1.00 139.99 ? 42  GLN   L CD  1 
ATOM   15691 O OE1 . GLN   H  4  42  ? 194.856 191.754 196.639 1.00 139.99 ? 42  GLN   L OE1 1 
ATOM   15692 N NE2 . GLN   H  4  42  ? 195.677 193.545 197.712 1.00 139.99 ? 42  GLN   L NE2 1 
ATOM   15693 N N   . SER   H  4  43  ? 197.311 188.117 194.905 1.00 134.10 ? 43  SER   L N   1 
ATOM   15694 C CA  . SER   H  4  43  ? 196.817 187.018 194.099 1.00 134.10 ? 43  SER   L CA  1 
ATOM   15695 C C   . SER   H  4  43  ? 195.685 187.501 193.197 1.00 134.10 ? 43  SER   L C   1 
ATOM   15696 O O   . SER   H  4  43  ? 195.015 188.489 193.503 1.00 134.10 ? 43  SER   L O   1 
ATOM   15697 C CB  . SER   H  4  43  ? 196.326 185.884 194.990 1.00 134.10 ? 43  SER   L CB  1 
ATOM   15698 O OG  . SER   H  4  43  ? 195.360 186.352 195.913 1.00 134.10 ? 43  SER   L OG  1 
ATOM   15699 N N   . PRO   H  4  44  ? 195.446 186.818 192.080 1.00 130.50 ? 44  PRO   L N   1 
ATOM   15700 C CA  . PRO   H  4  44  ? 194.330 187.209 191.213 1.00 130.50 ? 44  PRO   L CA  1 
ATOM   15701 C C   . PRO   H  4  44  ? 192.998 187.097 191.935 1.00 130.50 ? 44  PRO   L C   1 
ATOM   15702 O O   . PRO   H  4  44  ? 192.796 186.226 192.783 1.00 130.50 ? 44  PRO   L O   1 
ATOM   15703 C CB  . PRO   H  4  44  ? 194.419 186.219 190.047 1.00 130.50 ? 44  PRO   L CB  1 
ATOM   15704 C CG  . PRO   H  4  44  ? 195.803 185.694 190.086 1.00 130.50 ? 44  PRO   L CG  1 
ATOM   15705 C CD  . PRO   H  4  44  ? 196.196 185.682 191.523 1.00 130.50 ? 44  PRO   L CD  1 
ATOM   15706 N N   . LYS   H  4  45  ? 192.084 188.000 191.591 1.00 131.67 ? 45  LYS   L N   1 
ATOM   15707 C CA  . LYS   H  4  45  ? 190.731 188.003 192.127 1.00 131.67 ? 45  LYS   L CA  1 
ATOM   15708 C C   . LYS   H  4  45  ? 189.739 187.885 190.982 1.00 131.67 ? 45  LYS   L C   1 
ATOM   15709 O O   . LYS   H  4  45  ? 189.798 188.661 190.023 1.00 131.67 ? 45  LYS   L O   1 
ATOM   15710 C CB  . LYS   H  4  45  ? 190.461 189.273 192.932 1.00 131.67 ? 45  LYS   L CB  1 
ATOM   15711 C CG  . LYS   H  4  45  ? 191.447 189.500 194.063 1.00 131.67 ? 45  LYS   L CG  1 
ATOM   15712 C CD  . LYS   H  4  45  ? 190.809 190.246 195.223 1.00 131.67 ? 45  LYS   L CD  1 
ATOM   15713 C CE  . LYS   H  4  45  ? 190.503 191.691 194.863 1.00 131.67 ? 45  LYS   L CE  1 
ATOM   15714 N NZ  . LYS   H  4  45  ? 191.674 192.580 195.095 1.00 131.67 ? 45  LYS   L NZ  1 
ATOM   15715 N N   . LEU   H  4  46  ? 188.836 186.916 191.082 1.00 126.80 ? 46  LEU   L N   1 
ATOM   15716 C CA  . LEU   H  4  46  ? 187.837 186.705 190.043 1.00 126.80 ? 46  LEU   L CA  1 
ATOM   15717 C C   . LEU   H  4  46  ? 186.870 187.880 190.004 1.00 126.80 ? 46  LEU   L C   1 
ATOM   15718 O O   . LEU   H  4  46  ? 186.255 188.220 191.020 1.00 126.80 ? 46  LEU   L O   1 
ATOM   15719 C CB  . LEU   H  4  46  ? 187.088 185.401 190.296 1.00 126.80 ? 46  LEU   L CB  1 
ATOM   15720 C CG  . LEU   H  4  46  ? 185.857 185.146 189.427 1.00 126.80 ? 46  LEU   L CG  1 
ATOM   15721 C CD1 . LEU   H  4  46  ? 186.250 185.004 187.974 1.00 126.80 ? 46  LEU   L CD1 1 
ATOM   15722 C CD2 . LEU   H  4  46  ? 185.134 183.905 189.906 1.00 126.80 ? 46  LEU   L CD2 1 
ATOM   15723 N N   . LEU   H  4  47  ? 186.734 188.499 188.833 1.00 129.14 ? 47  LEU   L N   1 
ATOM   15724 C CA  . LEU   H  4  47  ? 185.782 189.582 188.625 1.00 129.14 ? 47  LEU   L CA  1 
ATOM   15725 C C   . LEU   H  4  47  ? 184.532 189.119 187.892 1.00 129.14 ? 47  LEU   L C   1 
ATOM   15726 O O   . LEU   H  4  47  ? 183.415 189.331 188.371 1.00 129.14 ? 47  LEU   L O   1 
ATOM   15727 C CB  . LEU   H  4  47  ? 186.432 190.721 187.833 1.00 129.14 ? 47  LEU   L CB  1 
ATOM   15728 C CG  . LEU   H  4  47  ? 187.484 191.584 188.525 1.00 129.14 ? 47  LEU   L CG  1 
ATOM   15729 C CD1 . LEU   H  4  47  ? 187.904 192.696 187.584 1.00 129.14 ? 47  LEU   L CD1 1 
ATOM   15730 C CD2 . LEU   H  4  47  ? 186.980 192.155 189.838 1.00 129.14 ? 47  LEU   L CD2 1 
ATOM   15731 N N   . ILE   H  4  48  ? 184.701 188.489 186.735 1.00 126.83 ? 48  ILE   L N   1 
ATOM   15732 C CA  . ILE   H  4  48  ? 183.596 188.015 185.915 1.00 126.83 ? 48  ILE   L CA  1 
ATOM   15733 C C   . ILE   H  4  48  ? 183.775 186.522 185.696 1.00 126.83 ? 48  ILE   L C   1 
ATOM   15734 O O   . ILE   H  4  48  ? 184.843 186.079 185.259 1.00 126.83 ? 48  ILE   L O   1 
ATOM   15735 C CB  . ILE   H  4  48  ? 183.536 188.753 184.566 1.00 126.83 ? 48  ILE   L CB  1 
ATOM   15736 C CG1 . ILE   H  4  48  ? 183.407 190.263 184.780 1.00 126.83 ? 48  ILE   L CG1 1 
ATOM   15737 C CG2 . ILE   H  4  48  ? 182.388 188.226 183.718 1.00 126.83 ? 48  ILE   L CG2 1 
ATOM   15738 C CD1 . ILE   H  4  48  ? 182.135 190.691 185.465 1.00 126.83 ? 48  ILE   L CD1 1 
ATOM   15739 N N   . TYR   H  4  49  ? 182.735 185.753 185.993 1.00 122.32 ? 49  TYR   L N   1 
ATOM   15740 C CA  . TYR   H  4  49  ? 182.684 184.343 185.652 1.00 122.32 ? 49  TYR   L CA  1 
ATOM   15741 C C   . TYR   H  4  49  ? 181.614 184.146 184.591 1.00 122.32 ? 49  TYR   L C   1 
ATOM   15742 O O   . TYR   H  4  49  ? 180.737 184.991 184.407 1.00 122.32 ? 49  TYR   L O   1 
ATOM   15743 C CB  . TYR   H  4  49  ? 182.379 183.478 186.876 1.00 122.32 ? 49  TYR   L CB  1 
ATOM   15744 C CG  . TYR   H  4  49  ? 180.973 183.635 187.396 1.00 122.32 ? 49  TYR   L CG  1 
ATOM   15745 C CD1 . TYR   H  4  49  ? 180.643 184.670 188.254 1.00 122.32 ? 49  TYR   L CD1 1 
ATOM   15746 C CD2 . TYR   H  4  49  ? 179.975 182.752 187.022 1.00 122.32 ? 49  TYR   L CD2 1 
ATOM   15747 C CE1 . TYR   H  4  49  ? 179.360 184.817 188.730 1.00 122.32 ? 49  TYR   L CE1 1 
ATOM   15748 C CE2 . TYR   H  4  49  ? 178.690 182.890 187.492 1.00 122.32 ? 49  TYR   L CE2 1 
ATOM   15749 C CZ  . TYR   H  4  49  ? 178.387 183.924 188.345 1.00 122.32 ? 49  TYR   L CZ  1 
ATOM   15750 O OH  . TYR   H  4  49  ? 177.104 184.065 188.815 1.00 122.32 ? 49  TYR   L OH  1 
ATOM   15751 N N   . GLY   H  4  50  ? 181.696 183.028 183.882 1.00 119.35 ? 50  GLY   L N   1 
ATOM   15752 C CA  . GLY   H  4  50  ? 180.868 182.881 182.706 1.00 119.35 ? 50  GLY   L CA  1 
ATOM   15753 C C   . GLY   H  4  50  ? 181.076 184.093 181.825 1.00 119.35 ? 50  GLY   L C   1 
ATOM   15754 O O   . GLY   H  4  50  ? 182.075 184.799 181.978 1.00 119.35 ? 50  GLY   L O   1 
ATOM   15755 N N   . ALA   H  4  51  ? 180.157 184.367 180.913 1.00 122.49 ? 51  ALA   L N   1 
ATOM   15756 C CA  . ALA   H  4  51  ? 180.178 185.609 180.155 1.00 122.49 ? 51  ALA   L CA  1 
ATOM   15757 C C   . ALA   H  4  51  ? 179.126 186.551 180.725 1.00 122.49 ? 51  ALA   L C   1 
ATOM   15758 O O   . ALA   H  4  51  ? 177.929 186.245 180.689 1.00 122.49 ? 51  ALA   L O   1 
ATOM   15759 C CB  . ALA   H  4  51  ? 179.924 185.347 178.672 1.00 122.49 ? 51  ALA   L CB  1 
ATOM   15760 N N   . SER   H  4  52  ? 179.571 187.690 181.252 1.00 125.73 ? 52  SER   L N   1 
ATOM   15761 C CA  . SER   H  4  52  ? 178.674 188.729 181.763 1.00 125.73 ? 52  SER   L CA  1 
ATOM   15762 C C   . SER   H  4  52  ? 177.938 188.274 183.026 1.00 125.73 ? 52  SER   L C   1 
ATOM   15763 O O   . SER   H  4  52  ? 176.712 188.340 183.107 1.00 125.73 ? 52  SER   L O   1 
ATOM   15764 C CB  . SER   H  4  52  ? 177.673 189.165 180.690 1.00 125.73 ? 52  SER   L CB  1 
ATOM   15765 O OG  . SER   H  4  52  ? 176.631 188.217 180.527 1.00 125.73 ? 52  SER   L OG  1 
ATOM   15766 N N   . ASN   H  4  53  ? 178.695 187.801 184.013 1.00 122.69 ? 53  ASN   L N   1 
ATOM   15767 C CA  . ASN   H  4  53  ? 178.141 187.481 185.330 1.00 122.69 ? 53  ASN   L CA  1 
ATOM   15768 C C   . ASN   H  4  53  ? 179.095 188.044 186.377 1.00 122.69 ? 53  ASN   L C   1 
ATOM   15769 O O   . ASN   H  4  53  ? 180.150 187.460 186.639 1.00 122.69 ? 53  ASN   L O   1 
ATOM   15770 C CB  . ASN   H  4  53  ? 177.940 185.983 185.515 1.00 122.69 ? 53  ASN   L CB  1 
ATOM   15771 C CG  . ASN   H  4  53  ? 176.995 185.393 184.496 1.00 122.69 ? 53  ASN   L CG  1 
ATOM   15772 O OD1 . ASN   H  4  53  ? 175.798 185.669 184.511 1.00 122.69 ? 53  ASN   L OD1 1 
ATOM   15773 N ND2 . ASN   H  4  53  ? 177.527 184.568 183.605 1.00 122.69 ? 53  ASN   L ND2 1 
ATOM   15774 N N   . ARG   H  4  54  ? 178.725 189.176 186.967 1.00 131.61 ? 54  ARG   L N   1 
ATOM   15775 C CA  . ARG   H  4  54  ? 179.541 189.766 188.018 1.00 131.61 ? 54  ARG   L CA  1 
ATOM   15776 C C   . ARG   H  4  54  ? 179.621 188.835 189.218 1.00 131.61 ? 54  ARG   L C   1 
ATOM   15777 O O   . ARG   H  4  54  ? 178.610 188.294 189.671 1.00 131.61 ? 54  ARG   L O   1 
ATOM   15778 C CB  . ARG   H  4  54  ? 178.966 191.117 188.442 1.00 131.61 ? 54  ARG   L CB  1 
ATOM   15779 C CG  . ARG   H  4  54  ? 179.724 192.310 187.892 1.00 131.61 ? 54  ARG   L CG  1 
ATOM   15780 C CD  . ARG   H  4  54  ? 179.210 193.609 188.485 1.00 131.61 ? 54  ARG   L CD  1 
ATOM   15781 N NE  . ARG   H  4  54  ? 177.772 193.757 188.303 1.00 131.61 ? 54  ARG   L NE  1 
ATOM   15782 C CZ  . ARG   H  4  54  ? 177.188 194.005 187.140 1.00 131.61 ? 54  ARG   L CZ  1 
ATOM   15783 N NH1 . ARG   H  4  54  ? 177.892 194.161 186.030 1.00 131.61 ? 54  ARG   L NH1 1 
ATOM   15784 N NH2 . ARG   H  4  54  ? 175.863 194.103 187.088 1.00 131.61 ? 54  ARG   L NH2 1 
ATOM   15785 N N   . TYR   H  4  55  ? 180.833 188.650 189.731 1.00 128.73 ? 55  TYR   L N   1 
ATOM   15786 C CA  . TYR   H  4  55  ? 181.031 187.891 190.951 1.00 128.73 ? 55  TYR   L CA  1 
ATOM   15787 C C   . TYR   H  4  55  ? 180.651 188.728 192.167 1.00 128.73 ? 55  TYR   L C   1 
ATOM   15788 O O   . TYR   H  4  55  ? 180.666 189.961 192.138 1.00 128.73 ? 55  TYR   L O   1 
ATOM   15789 C CB  . TYR   H  4  55  ? 182.485 187.435 191.066 1.00 128.73 ? 55  TYR   L CB  1 
ATOM   15790 C CG  . TYR   H  4  55  ? 182.712 186.336 192.076 1.00 128.73 ? 55  TYR   L CG  1 
ATOM   15791 C CD1 . TYR   H  4  55  ? 181.941 185.184 192.068 1.00 128.73 ? 55  TYR   L CD1 1 
ATOM   15792 C CD2 . TYR   H  4  55  ? 183.704 186.451 193.038 1.00 128.73 ? 55  TYR   L CD2 1 
ATOM   15793 C CE1 . TYR   H  4  55  ? 182.150 184.181 192.990 1.00 128.73 ? 55  TYR   L CE1 1 
ATOM   15794 C CE2 . TYR   H  4  55  ? 183.919 185.454 193.963 1.00 128.73 ? 55  TYR   L CE2 1 
ATOM   15795 C CZ  . TYR   H  4  55  ? 183.140 184.322 193.935 1.00 128.73 ? 55  TYR   L CZ  1 
ATOM   15796 O OH  . TYR   H  4  55  ? 183.353 183.325 194.856 1.00 128.73 ? 55  TYR   L OH  1 
ATOM   15797 N N   . THR   H  4  56  ? 180.308 188.036 193.250 1.00 132.48 ? 56  THR   L N   1 
ATOM   15798 C CA  . THR   H  4  56  ? 179.856 188.721 194.453 1.00 132.48 ? 56  THR   L CA  1 
ATOM   15799 C C   . THR   H  4  56  ? 180.948 189.645 194.973 1.00 132.48 ? 56  THR   L C   1 
ATOM   15800 O O   . THR   H  4  56  ? 182.123 189.275 195.035 1.00 132.48 ? 56  THR   L O   1 
ATOM   15801 C CB  . THR   H  4  56  ? 179.469 187.714 195.538 1.00 132.48 ? 56  THR   L CB  1 
ATOM   15802 O OG1 . THR   H  4  56  ? 180.651 187.110 196.076 1.00 132.48 ? 56  THR   L OG1 1 
ATOM   15803 C CG2 . THR   H  4  56  ? 178.540 186.634 194.987 1.00 132.48 ? 56  THR   L CG2 1 
ATOM   15804 N N   . GLY   H  4  57  ? 180.552 190.857 195.352 1.00 133.64 ? 57  GLY   L N   1 
ATOM   15805 C CA  . GLY   H  4  57  ? 181.489 191.852 195.823 1.00 133.64 ? 57  GLY   L CA  1 
ATOM   15806 C C   . GLY   H  4  57  ? 182.119 192.694 194.737 1.00 133.64 ? 57  GLY   L C   1 
ATOM   15807 O O   . GLY   H  4  57  ? 182.891 193.607 195.054 1.00 133.64 ? 57  GLY   L O   1 
ATOM   15808 N N   . VAL   H  4  58  ? 181.822 192.419 193.472 1.00 133.30 ? 58  VAL   L N   1 
ATOM   15809 C CA  . VAL   H  4  58  ? 182.356 193.195 192.358 1.00 133.30 ? 58  VAL   L CA  1 
ATOM   15810 C C   . VAL   H  4  58  ? 181.455 194.406 192.147 1.00 133.30 ? 58  VAL   L C   1 
ATOM   15811 O O   . VAL   H  4  58  ? 180.233 194.243 192.015 1.00 133.30 ? 58  VAL   L O   1 
ATOM   15812 C CB  . VAL   H  4  58  ? 182.456 192.341 191.085 1.00 133.30 ? 58  VAL   L CB  1 
ATOM   15813 C CG1 . VAL   H  4  58  ? 182.820 193.200 189.881 1.00 133.30 ? 58  VAL   L CG1 1 
ATOM   15814 C CG2 . VAL   H  4  58  ? 183.473 191.233 191.278 1.00 133.30 ? 58  VAL   L CG2 1 
ATOM   15815 N N   . PRO   H  4  59  ? 181.989 195.627 192.114 1.00 138.80 ? 59  PRO   L N   1 
ATOM   15816 C CA  . PRO   H  4  59  ? 181.120 196.791 191.914 1.00 138.80 ? 59  PRO   L CA  1 
ATOM   15817 C C   . PRO   H  4  59  ? 180.391 196.711 190.582 1.00 138.80 ? 59  PRO   L C   1 
ATOM   15818 O O   . PRO   H  4  59  ? 180.904 196.179 189.596 1.00 138.80 ? 59  PRO   L O   1 
ATOM   15819 C CB  . PRO   H  4  59  ? 182.091 197.978 191.954 1.00 138.80 ? 59  PRO   L CB  1 
ATOM   15820 C CG  . PRO   H  4  59  ? 183.322 197.465 192.603 1.00 138.80 ? 59  PRO   L CG  1 
ATOM   15821 C CD  . PRO   H  4  59  ? 183.400 196.013 192.283 1.00 138.80 ? 59  PRO   L CD  1 
ATOM   15822 N N   . ASP   H  4  60  ? 179.177 197.259 190.564 1.00 141.39 ? 60  ASP   L N   1 
ATOM   15823 C CA  . ASP   H  4  60  ? 178.313 197.200 189.390 1.00 141.39 ? 60  ASP   L CA  1 
ATOM   15824 C C   . ASP   H  4  60  ? 178.878 197.950 188.190 1.00 141.39 ? 60  ASP   L C   1 
ATOM   15825 O O   . ASP   H  4  60  ? 178.275 197.935 187.112 1.00 141.39 ? 60  ASP   L O   1 
ATOM   15826 C CB  . ASP   H  4  60  ? 176.932 197.757 189.735 1.00 141.39 ? 60  ASP   L CB  1 
ATOM   15827 C CG  . ASP   H  4  60  ? 175.991 196.695 190.267 1.00 141.39 ? 60  ASP   L CG  1 
ATOM   15828 O OD1 . ASP   H  4  60  ? 176.082 195.534 189.816 1.00 141.39 ? 60  ASP   L OD1 1 
ATOM   15829 O OD2 . ASP   H  4  60  ? 175.158 197.021 191.138 1.00 141.39 ? 60  ASP   L OD2 1 
ATOM   15830 N N   . ARG   H  4  61  ? 180.024 198.608 188.351 1.00 141.80 ? 61  ARG   L N   1 
ATOM   15831 C CA  . ARG   H  4  61  ? 180.638 199.305 187.229 1.00 141.80 ? 61  ARG   L CA  1 
ATOM   15832 C C   . ARG   H  4  61  ? 181.456 198.380 186.339 1.00 141.80 ? 61  ARG   L C   1 
ATOM   15833 O O   . ARG   H  4  61  ? 181.781 198.761 185.210 1.00 141.80 ? 61  ARG   L O   1 
ATOM   15834 C CB  . ARG   H  4  61  ? 181.507 200.450 187.747 1.00 141.80 ? 61  ARG   L CB  1 
ATOM   15835 C CG  . ARG   H  4  61  ? 182.680 200.013 188.593 1.00 141.80 ? 61  ARG   L CG  1 
ATOM   15836 C CD  . ARG   H  4  61  ? 183.160 201.152 189.470 1.00 141.80 ? 61  ARG   L CD  1 
ATOM   15837 N NE  . ARG   H  4  61  ? 184.201 200.727 190.396 1.00 141.80 ? 61  ARG   L NE  1 
ATOM   15838 C CZ  . ARG   H  4  61  ? 185.500 200.788 190.141 1.00 141.80 ? 61  ARG   L CZ  1 
ATOM   15839 N NH1 . ARG   H  4  61  ? 185.956 201.216 188.975 1.00 141.80 ? 61  ARG   L NH1 1 
ATOM   15840 N NH2 . ARG   H  4  61  ? 186.363 200.398 191.074 1.00 141.80 ? 61  ARG   L NH2 1 
ATOM   15841 N N   . PHE   H  4  62  ? 181.799 197.187 186.818 1.00 137.01 ? 62  PHE   L N   1 
ATOM   15842 C CA  . PHE   H  4  62  ? 182.462 196.190 185.988 1.00 137.01 ? 62  PHE   L CA  1 
ATOM   15843 C C   . PHE   H  4  62  ? 181.414 195.421 185.194 1.00 137.01 ? 62  PHE   L C   1 
ATOM   15844 O O   . PHE   H  4  62  ? 180.565 194.740 185.778 1.00 137.01 ? 62  PHE   L O   1 
ATOM   15845 C CB  . PHE   H  4  62  ? 183.281 195.234 186.850 1.00 137.01 ? 62  PHE   L CB  1 
ATOM   15846 C CG  . PHE   H  4  62  ? 184.569 195.815 187.342 1.00 137.01 ? 62  PHE   L CG  1 
ATOM   15847 C CD1 . PHE   H  4  62  ? 185.689 195.829 186.535 1.00 137.01 ? 62  PHE   L CD1 1 
ATOM   15848 C CD2 . PHE   H  4  62  ? 184.663 196.336 188.618 1.00 137.01 ? 62  PHE   L CD2 1 
ATOM   15849 C CE1 . PHE   H  4  62  ? 186.877 196.360 186.987 1.00 137.01 ? 62  PHE   L CE1 1 
ATOM   15850 C CE2 . PHE   H  4  62  ? 185.849 196.868 189.076 1.00 137.01 ? 62  PHE   L CE2 1 
ATOM   15851 C CZ  . PHE   H  4  62  ? 186.957 196.880 188.259 1.00 137.01 ? 62  PHE   L CZ  1 
ATOM   15852 N N   . THR   H  4  63  ? 181.465 195.532 183.870 1.00 137.21 ? 63  THR   L N   1 
ATOM   15853 C CA  . THR   H  4  63  ? 180.509 194.874 182.990 1.00 137.21 ? 63  THR   L CA  1 
ATOM   15854 C C   . THR   H  4  63  ? 181.261 193.979 182.017 1.00 137.21 ? 63  THR   L C   1 
ATOM   15855 O O   . THR   H  4  63  ? 182.228 194.416 181.385 1.00 137.21 ? 63  THR   L O   1 
ATOM   15856 C CB  . THR   H  4  63  ? 179.666 195.897 182.226 1.00 137.21 ? 63  THR   L CB  1 
ATOM   15857 O OG1 . THR   H  4  63  ? 178.933 196.702 183.156 1.00 137.21 ? 63  THR   L OG1 1 
ATOM   15858 C CG2 . THR   H  4  63  ? 178.688 195.201 181.288 1.00 137.21 ? 63  THR   L CG2 1 
ATOM   15859 N N   . GLY   H  4  64  ? 180.813 192.736 181.901 1.00 132.42 ? 64  GLY   L N   1 
ATOM   15860 C CA  . GLY   H  4  64  ? 181.382 191.774 180.969 1.00 132.42 ? 64  GLY   L CA  1 
ATOM   15861 C C   . GLY   H  4  64  ? 180.433 191.509 179.813 1.00 132.42 ? 64  GLY   L C   1 
ATOM   15862 O O   . GLY   H  4  64  ? 179.216 191.450 180.001 1.00 132.42 ? 64  GLY   L O   1 
ATOM   15863 N N   . SER   H  4  65  ? 180.999 191.369 178.619 1.00 129.17 ? 65  SER   L N   1 
ATOM   15864 C CA  . SER   H  4  65  ? 180.235 191.049 177.423 1.00 129.17 ? 65  SER   L CA  1 
ATOM   15865 C C   . SER   H  4  65  ? 180.987 189.975 176.658 1.00 129.17 ? 65  SER   L C   1 
ATOM   15866 O O   . SER   H  4  65  ? 182.219 189.990 176.613 1.00 129.17 ? 65  SER   L O   1 
ATOM   15867 C CB  . SER   H  4  65  ? 180.023 192.280 176.538 1.00 129.17 ? 65  SER   L CB  1 
ATOM   15868 O OG  . SER   H  4  65  ? 179.213 193.240 177.191 1.00 129.17 ? 65  SER   L OG  1 
ATOM   15869 N N   . GLY   H  4  66  ? 180.245 189.045 176.052 1.00 126.31 ? 66  GLY   L N   1 
ATOM   15870 C CA  . GLY   H  4  66  ? 180.848 187.847 175.514 1.00 126.31 ? 66  GLY   L CA  1 
ATOM   15871 C C   . GLY   H  4  66  ? 180.206 187.423 174.210 1.00 126.31 ? 66  GLY   L C   1 
ATOM   15872 O O   . GLY   H  4  66  ? 179.214 187.997 173.757 1.00 126.31 ? 66  GLY   L O   1 
ATOM   15873 N N   . SER   H  4  67  ? 180.804 186.398 173.615 1.00 127.73 ? 67  SER   L N   1 
ATOM   15874 C CA  . SER   H  4  67  ? 180.376 185.844 172.338 1.00 127.73 ? 67  SER   L CA  1 
ATOM   15875 C C   . SER   H  4  67  ? 180.937 184.428 172.248 1.00 127.73 ? 67  SER   L C   1 
ATOM   15876 O O   . SER   H  4  67  ? 181.340 183.847 173.262 1.00 127.73 ? 67  SER   L O   1 
ATOM   15877 C CB  . SER   H  4  67  ? 180.831 186.739 171.173 1.00 127.73 ? 67  SER   L CB  1 
ATOM   15878 O OG  . SER   H  4  67  ? 180.405 188.079 171.347 1.00 127.73 ? 67  SER   L OG  1 
ATOM   15879 N N   . ALA   H  4  68  ? 180.962 183.869 171.039 1.00 125.23 ? 68  ALA   L N   1 
ATOM   15880 C CA  . ALA   H  4  68  ? 181.590 182.568 170.851 1.00 125.23 ? 68  ALA   L CA  1 
ATOM   15881 C C   . ALA   H  4  68  ? 183.111 182.670 170.845 1.00 125.23 ? 68  ALA   L C   1 
ATOM   15882 O O   . ALA   H  4  68  ? 183.792 181.773 171.351 1.00 125.23 ? 68  ALA   L O   1 
ATOM   15883 C CB  . ALA   H  4  68  ? 181.100 181.934 169.551 1.00 125.23 ? 68  ALA   L CB  1 
ATOM   15884 N N   . THR   H  4  69  ? 183.663 183.746 170.278 1.00 126.64 ? 69  THR   L N   1 
ATOM   15885 C CA  . THR   H  4  69  ? 185.110 183.903 170.217 1.00 126.64 ? 69  THR   L CA  1 
ATOM   15886 C C   . THR   H  4  69  ? 185.595 185.316 170.505 1.00 126.64 ? 69  THR   L C   1 
ATOM   15887 O O   . THR   H  4  69  ? 186.806 185.546 170.463 1.00 126.64 ? 69  THR   L O   1 
ATOM   15888 C CB  . THR   H  4  69  ? 185.636 183.475 168.838 1.00 126.64 ? 69  THR   L CB  1 
ATOM   15889 O OG1 . THR   H  4  69  ? 185.024 184.276 167.821 1.00 126.64 ? 69  THR   L OG1 1 
ATOM   15890 C CG2 . THR   H  4  69  ? 185.333 182.009 168.578 1.00 126.64 ? 69  THR   L CG2 1 
ATOM   15891 N N   . ASP   H  4  70  ? 184.707 186.264 170.794 1.00 128.36 ? 70  ASP   L N   1 
ATOM   15892 C CA  . ASP   H  4  70  ? 185.088 187.646 171.056 1.00 128.36 ? 70  ASP   L CA  1 
ATOM   15893 C C   . ASP   H  4  70  ? 184.456 188.090 172.363 1.00 128.36 ? 70  ASP   L C   1 
ATOM   15894 O O   . ASP   H  4  70  ? 183.236 188.004 172.525 1.00 128.36 ? 70  ASP   L O   1 
ATOM   15895 C CB  . ASP   H  4  70  ? 184.650 188.572 169.920 1.00 128.36 ? 70  ASP   L CB  1 
ATOM   15896 C CG  . ASP   H  4  70  ? 184.971 188.008 168.556 1.00 128.36 ? 70  ASP   L CG  1 
ATOM   15897 O OD1 . ASP   H  4  70  ? 186.170 187.884 168.234 1.00 128.36 ? 70  ASP   L OD1 1 
ATOM   15898 O OD2 . ASP   H  4  70  ? 184.026 187.688 167.806 1.00 128.36 ? 70  ASP   L OD2 1 
ATOM   15899 N N   . PHE   H  4  71  ? 185.281 188.575 173.284 1.00 124.56 ? 71  PHE   L N   1 
ATOM   15900 C CA  . PHE   H  4  71  ? 184.820 188.969 174.603 1.00 124.56 ? 71  PHE   L CA  1 
ATOM   15901 C C   . PHE   H  4  71  ? 185.428 190.310 174.974 1.00 124.56 ? 71  PHE   L C   1 
ATOM   15902 O O   . PHE   H  4  71  ? 186.534 190.649 174.545 1.00 124.56 ? 71  PHE   L O   1 
ATOM   15903 C CB  . PHE   H  4  71  ? 185.191 187.916 175.647 1.00 124.56 ? 71  PHE   L CB  1 
ATOM   15904 C CG  . PHE   H  4  71  ? 184.795 186.525 175.261 1.00 124.56 ? 71  PHE   L CG  1 
ATOM   15905 C CD1 . PHE   H  4  71  ? 185.596 185.770 174.426 1.00 124.56 ? 71  PHE   L CD1 1 
ATOM   15906 C CD2 . PHE   H  4  71  ? 183.620 185.973 175.730 1.00 124.56 ? 71  PHE   L CD2 1 
ATOM   15907 C CE1 . PHE   H  4  71  ? 185.230 184.493 174.066 1.00 124.56 ? 71  PHE   L CE1 1 
ATOM   15908 C CE2 . PHE   H  4  71  ? 183.251 184.697 175.374 1.00 124.56 ? 71  PHE   L CE2 1 
ATOM   15909 C CZ  . PHE   H  4  71  ? 184.057 183.955 174.542 1.00 124.56 ? 71  PHE   L CZ  1 
ATOM   15910 N N   . THR   H  4  72  ? 184.693 191.070 175.780 1.00 130.56 ? 72  THR   L N   1 
ATOM   15911 C CA  . THR   H  4  72  ? 185.140 192.379 176.228 1.00 130.56 ? 72  THR   L CA  1 
ATOM   15912 C C   . THR   H  4  72  ? 184.779 192.569 177.691 1.00 130.56 ? 72  THR   L C   1 
ATOM   15913 O O   . THR   H  4  72  ? 183.701 192.160 178.131 1.00 130.56 ? 72  THR   L O   1 
ATOM   15914 C CB  . THR   H  4  72  ? 184.514 193.502 175.397 1.00 130.56 ? 72  THR   L CB  1 
ATOM   15915 O OG1 . THR   H  4  72  ? 183.090 193.473 175.548 1.00 130.56 ? 72  THR   L OG1 1 
ATOM   15916 C CG2 . THR   H  4  72  ? 184.868 193.344 173.927 1.00 130.56 ? 72  THR   L CG2 1 
ATOM   15917 N N   . LEU   H  4  73  ? 185.683 193.195 178.434 1.00 133.68 ? 73  LEU   L N   1 
ATOM   15918 C CA  . LEU   H  4  73  ? 185.416 193.670 179.785 1.00 133.68 ? 73  LEU   L CA  1 
ATOM   15919 C C   . LEU   H  4  73  ? 185.316 195.186 179.739 1.00 133.68 ? 73  LEU   L C   1 
ATOM   15920 O O   . LEU   H  4  73  ? 186.253 195.857 179.293 1.00 133.68 ? 73  LEU   L O   1 
ATOM   15921 C CB  . LEU   H  4  73  ? 186.515 193.231 180.750 1.00 133.68 ? 73  LEU   L CB  1 
ATOM   15922 C CG  . LEU   H  4  73  ? 186.422 193.780 182.173 1.00 133.68 ? 73  LEU   L CG  1 
ATOM   15923 C CD1 . LEU   H  4  73  ? 185.159 193.292 182.855 1.00 133.68 ? 73  LEU   L CD1 1 
ATOM   15924 C CD2 . LEU   H  4  73  ? 187.648 193.383 182.970 1.00 133.68 ? 73  LEU   L CD2 1 
ATOM   15925 N N   . THR   H  4  74  ? 184.190 195.723 180.195 1.00 139.94 ? 74  THR   L N   1 
ATOM   15926 C CA  . THR   H  4  74  ? 183.945 197.157 180.175 1.00 139.94 ? 74  THR   L CA  1 
ATOM   15927 C C   . THR   H  4  74  ? 183.901 197.686 181.599 1.00 139.94 ? 74  THR   L C   1 
ATOM   15928 O O   . THR   H  4  74  ? 183.127 197.197 182.428 1.00 139.94 ? 74  THR   L O   1 
ATOM   15929 C CB  . THR   H  4  74  ? 182.632 197.472 179.455 1.00 139.94 ? 74  THR   L CB  1 
ATOM   15930 O OG1 . THR   H  4  74  ? 182.742 197.104 178.076 1.00 139.94 ? 74  THR   L OG1 1 
ATOM   15931 C CG2 . THR   H  4  74  ? 182.297 198.956 179.551 1.00 139.94 ? 74  THR   L CG2 1 
ATOM   15932 N N   . ILE   H  4  75  ? 184.732 198.686 181.873 1.00 142.84 ? 75  ILE   L N   1 
ATOM   15933 C CA  . ILE   H  4  75  ? 184.694 199.440 183.118 1.00 142.84 ? 75  ILE   L CA  1 
ATOM   15934 C C   . ILE   H  4  75  ? 184.023 200.775 182.836 1.00 142.84 ? 75  ILE   L C   1 
ATOM   15935 O O   . ILE   H  4  75  ? 184.349 201.444 181.847 1.00 142.84 ? 75  ILE   L O   1 
ATOM   15936 C CB  . ILE   H  4  75  ? 186.102 199.642 183.702 1.00 142.84 ? 75  ILE   L CB  1 
ATOM   15937 C CG1 . ILE   H  4  75  ? 186.893 198.332 183.673 1.00 142.84 ? 75  ILE   L CG1 1 
ATOM   15938 C CG2 . ILE   H  4  75  ? 186.001 200.160 185.126 1.00 142.84 ? 75  ILE   L CG2 1 
ATOM   15939 C CD1 . ILE   H  4  75  ? 188.355 198.492 184.018 1.00 142.84 ? 75  ILE   L CD1 1 
ATOM   15940 N N   . GLY   H  4  76  ? 183.092 201.168 183.699 1.00 145.17 ? 76  GLY   L N   1 
ATOM   15941 C CA  . GLY   H  4  76  ? 182.321 202.370 183.461 1.00 145.17 ? 76  GLY   L CA  1 
ATOM   15942 C C   . GLY   H  4  76  ? 182.936 203.572 184.143 1.00 145.17 ? 76  GLY   L C   1 
ATOM   15943 O O   . GLY   H  4  76  ? 183.923 204.128 183.652 1.00 145.17 ? 76  GLY   L O   1 
ATOM   15944 N N   . SER   H  4  77  ? 182.372 203.988 185.274 1.00 147.75 ? 77  SER   L N   1 
ATOM   15945 C CA  . SER   H  4  77  ? 182.982 205.056 186.052 1.00 147.75 ? 77  SER   L CA  1 
ATOM   15946 C C   . SER   H  4  77  ? 184.259 204.550 186.708 1.00 147.75 ? 77  SER   L C   1 
ATOM   15947 O O   . SER   H  4  77  ? 184.225 204.017 187.822 1.00 147.75 ? 77  SER   L O   1 
ATOM   15948 C CB  . SER   H  4  77  ? 182.007 205.576 187.109 1.00 147.75 ? 77  SER   L CB  1 
ATOM   15949 O OG  . SER   H  4  77  ? 180.746 205.872 186.534 1.00 147.75 ? 77  SER   L OG  1 
ATOM   15950 N N   . VAL   H  4  78  ? 185.391 204.715 186.025 1.00 147.06 ? 78  VAL   L N   1 
ATOM   15951 C CA  . VAL   H  4  78  ? 186.652 204.210 186.547 1.00 147.06 ? 78  VAL   L CA  1 
ATOM   15952 C C   . VAL   H  4  78  ? 187.019 204.966 187.817 1.00 147.06 ? 78  VAL   L C   1 
ATOM   15953 O O   . VAL   H  4  78  ? 186.699 206.151 187.983 1.00 147.06 ? 78  VAL   L O   1 
ATOM   15954 C CB  . VAL   H  4  78  ? 187.755 204.319 185.479 1.00 147.06 ? 78  VAL   L CB  1 
ATOM   15955 C CG1 . VAL   H  4  78  ? 189.147 204.221 186.101 1.00 147.06 ? 78  VAL   L CG1 1 
ATOM   15956 C CG2 . VAL   H  4  78  ? 187.559 203.238 184.434 1.00 147.06 ? 78  VAL   L CG2 1 
ATOM   15957 N N   . GLN   H  4  79  ? 187.692 204.274 188.726 1.00 147.34 ? 79  GLN   L N   1 
ATOM   15958 C CA  . GLN   H  4  79  ? 188.229 204.857 189.945 1.00 147.34 ? 79  GLN   L CA  1 
ATOM   15959 C C   . GLN   H  4  79  ? 189.738 204.642 189.984 1.00 147.34 ? 79  GLN   L C   1 
ATOM   15960 O O   . GLN   H  4  79  ? 190.332 204.072 189.067 1.00 147.34 ? 79  GLN   L O   1 
ATOM   15961 C CB  . GLN   H  4  79  ? 187.546 204.253 191.174 1.00 147.34 ? 79  GLN   L CB  1 
ATOM   15962 C CG  . GLN   H  4  79  ? 186.033 204.381 191.141 1.00 147.34 ? 79  GLN   L CG  1 
ATOM   15963 C CD  . GLN   H  4  79  ? 185.394 204.142 192.493 1.00 147.34 ? 79  GLN   L CD  1 
ATOM   15964 O OE1 . GLN   H  4  79  ? 185.962 203.467 193.350 1.00 147.34 ? 79  GLN   L OE1 1 
ATOM   15965 N NE2 . GLN   H  4  79  ? 184.204 204.694 192.689 1.00 147.34 ? 79  GLN   L NE2 1 
ATOM   15966 N N   . ALA   H  4  80  ? 190.362 205.112 191.062 1.00 149.51 ? 80  ALA   L N   1 
ATOM   15967 C CA  . ALA   H  4  80  ? 191.808 205.032 191.207 1.00 149.51 ? 80  ALA   L CA  1 
ATOM   15968 C C   . ALA   H  4  80  ? 192.280 203.734 191.848 1.00 149.51 ? 80  ALA   L C   1 
ATOM   15969 O O   . ALA   H  4  80  ? 193.490 203.491 191.891 1.00 149.51 ? 80  ALA   L O   1 
ATOM   15970 C CB  . ALA   H  4  80  ? 192.318 206.215 192.035 1.00 149.51 ? 80  ALA   L CB  1 
ATOM   15971 N N   . GLU   H  4  81  ? 191.366 202.899 192.341 1.00 148.19 ? 81  GLU   L N   1 
ATOM   15972 C CA  . GLU   H  4  81  ? 191.710 201.589 192.874 1.00 148.19 ? 81  GLU   L CA  1 
ATOM   15973 C C   . GLU   H  4  81  ? 191.553 200.482 191.839 1.00 148.19 ? 81  GLU   L C   1 
ATOM   15974 O O   . GLU   H  4  81  ? 191.464 199.307 192.206 1.00 148.19 ? 81  GLU   L O   1 
ATOM   15975 C CB  . GLU   H  4  81  ? 190.857 201.281 194.105 1.00 148.19 ? 81  GLU   L CB  1 
ATOM   15976 C CG  . GLU   H  4  81  ? 189.362 201.365 193.860 1.00 148.19 ? 81  GLU   L CG  1 
ATOM   15977 C CD  . GLU   H  4  81  ? 188.798 202.725 194.210 1.00 148.19 ? 81  GLU   L CD  1 
ATOM   15978 O OE1 . GLU   H  4  81  ? 189.345 203.737 193.724 1.00 148.19 ? 81  GLU   L OE1 1 
ATOM   15979 O OE2 . GLU   H  4  81  ? 187.814 202.783 194.976 1.00 148.19 ? 81  GLU   L OE2 1 
ATOM   15980 N N   . ASP   H  4  82  ? 191.508 200.833 190.557 1.00 145.09 ? 82  ASP   L N   1 
ATOM   15981 C CA  . ASP   H  4  82  ? 191.414 199.860 189.480 1.00 145.09 ? 82  ASP   L CA  1 
ATOM   15982 C C   . ASP   H  4  82  ? 192.738 199.647 188.763 1.00 145.09 ? 82  ASP   L C   1 
ATOM   15983 O O   . ASP   H  4  82  ? 192.772 198.957 187.740 1.00 145.09 ? 82  ASP   L O   1 
ATOM   15984 C CB  . ASP   H  4  82  ? 190.341 200.291 188.484 1.00 145.09 ? 82  ASP   L CB  1 
ATOM   15985 C CG  . ASP   H  4  82  ? 188.947 200.148 189.045 1.00 145.09 ? 82  ASP   L CG  1 
ATOM   15986 O OD1 . ASP   H  4  82  ? 188.816 200.016 190.280 1.00 145.09 ? 82  ASP   L OD1 1 
ATOM   15987 O OD2 . ASP   H  4  82  ? 187.979 200.169 188.257 1.00 145.09 ? 82  ASP   L OD2 1 
ATOM   15988 N N   . LEU   H  4  83  ? 193.824 200.220 189.267 1.00 148.35 ? 83  LEU   L N   1 
ATOM   15989 C CA  . LEU   H  4  83  ? 195.138 200.033 188.660 1.00 148.35 ? 83  LEU   L CA  1 
ATOM   15990 C C   . LEU   H  4  83  ? 195.626 198.627 188.973 1.00 148.35 ? 83  LEU   L C   1 
ATOM   15991 O O   . LEU   H  4  83  ? 196.163 198.367 190.050 1.00 148.35 ? 83  LEU   L O   1 
ATOM   15992 C CB  . LEU   H  4  83  ? 196.112 201.080 189.184 1.00 148.35 ? 83  LEU   L CB  1 
ATOM   15993 C CG  . LEU   H  4  83  ? 195.738 202.530 188.877 1.00 148.35 ? 83  LEU   L CG  1 
ATOM   15994 C CD1 . LEU   H  4  83  ? 196.718 203.470 189.558 1.00 148.35 ? 83  LEU   L CD1 1 
ATOM   15995 C CD2 . LEU   H  4  83  ? 195.694 202.782 187.375 1.00 148.35 ? 83  LEU   L CD2 1 
ATOM   15996 N N   . ALA   H  4  84  ? 195.443 197.711 188.026 1.00 142.04 ? 84  ALA   L N   1 
ATOM   15997 C CA  . ALA   H  4  84  ? 195.840 196.327 188.231 1.00 142.04 ? 84  ALA   L CA  1 
ATOM   15998 C C   . ALA   H  4  84  ? 195.936 195.636 186.881 1.00 142.04 ? 84  ALA   L C   1 
ATOM   15999 O O   . ALA   H  4  84  ? 195.391 196.107 185.880 1.00 142.04 ? 84  ALA   L O   1 
ATOM   16000 C CB  . ALA   H  4  84  ? 194.853 195.594 189.142 1.00 142.04 ? 84  ALA   L CB  1 
ATOM   16001 N N   . ASP   H  4  85  ? 196.639 194.508 186.870 1.00 140.72 ? 85  ASP   L N   1 
ATOM   16002 C CA  . ASP   H  4  85  ? 196.639 193.638 185.704 1.00 140.72 ? 85  ASP   L CA  1 
ATOM   16003 C C   . ASP   H  4  85  ? 195.287 192.951 185.559 1.00 140.72 ? 85  ASP   L C   1 
ATOM   16004 O O   . ASP   H  4  85  ? 194.664 192.557 186.548 1.00 140.72 ? 85  ASP   L O   1 
ATOM   16005 C CB  . ASP   H  4  85  ? 197.748 192.595 185.821 1.00 140.72 ? 85  ASP   L CB  1 
ATOM   16006 C CG  . ASP   H  4  85  ? 199.041 193.046 185.176 1.00 140.72 ? 85  ASP   L CG  1 
ATOM   16007 O OD1 . ASP   H  4  85  ? 198.983 193.724 184.129 1.00 140.72 ? 85  ASP   L OD1 1 
ATOM   16008 O OD2 . ASP   H  4  85  ? 200.119 192.724 185.717 1.00 140.72 ? 85  ASP   L OD2 1 
ATOM   16009 N N   . TYR   H  4  86  ? 194.831 192.813 184.317 1.00 136.06 ? 86  TYR   L N   1 
ATOM   16010 C CA  . TYR   H  4  86  ? 193.572 192.146 184.009 1.00 136.06 ? 86  TYR   L CA  1 
ATOM   16011 C C   . TYR   H  4  86  ? 193.836 191.014 183.029 1.00 136.06 ? 86  TYR   L C   1 
ATOM   16012 O O   . TYR   H  4  86  ? 194.330 191.250 181.922 1.00 136.06 ? 86  TYR   L O   1 
ATOM   16013 C CB  . TYR   H  4  86  ? 192.566 193.140 183.431 1.00 136.06 ? 86  TYR   L CB  1 
ATOM   16014 C CG  . TYR   H  4  86  ? 192.036 194.105 184.459 1.00 136.06 ? 86  TYR   L CG  1 
ATOM   16015 C CD1 . TYR   H  4  86  ? 190.917 193.798 185.214 1.00 136.06 ? 86  TYR   L CD1 1 
ATOM   16016 C CD2 . TYR   H  4  86  ? 192.673 195.312 184.696 1.00 136.06 ? 86  TYR   L CD2 1 
ATOM   16017 C CE1 . TYR   H  4  86  ? 190.437 194.673 186.162 1.00 136.06 ? 86  TYR   L CE1 1 
ATOM   16018 C CE2 . TYR   H  4  86  ? 192.201 196.192 185.642 1.00 136.06 ? 86  TYR   L CE2 1 
ATOM   16019 C CZ  . TYR   H  4  86  ? 191.082 195.868 186.372 1.00 136.06 ? 86  TYR   L CZ  1 
ATOM   16020 O OH  . TYR   H  4  86  ? 190.605 196.744 187.317 1.00 136.06 ? 86  TYR   L OH  1 
ATOM   16021 N N   . HIS   H  4  87  ? 193.504 189.792 183.434 1.00 130.42 ? 87  HIS   L N   1 
ATOM   16022 C CA  . HIS   H  4  87  ? 193.681 188.605 182.611 1.00 130.42 ? 87  HIS   L CA  1 
ATOM   16023 C C   . HIS   H  4  87  ? 192.328 188.034 182.214 1.00 130.42 ? 87  HIS   L C   1 
ATOM   16024 O O   . HIS   H  4  87  ? 191.384 188.045 183.009 1.00 130.42 ? 87  HIS   L O   1 
ATOM   16025 C CB  . HIS   H  4  87  ? 194.485 187.538 183.353 1.00 130.42 ? 87  HIS   L CB  1 
ATOM   16026 C CG  . HIS   H  4  87  ? 195.709 188.066 184.030 1.00 130.42 ? 87  HIS   L CG  1 
ATOM   16027 N ND1 . HIS   H  4  87  ? 196.908 188.233 183.373 1.00 130.42 ? 87  HIS   L ND1 1 
ATOM   16028 C CD2 . HIS   H  4  87  ? 195.922 188.457 185.308 1.00 130.42 ? 87  HIS   L CD2 1 
ATOM   16029 C CE1 . HIS   H  4  87  ? 197.807 188.708 184.217 1.00 130.42 ? 87  HIS   L CE1 1 
ATOM   16030 N NE2 . HIS   H  4  87  ? 197.234 188.853 185.397 1.00 130.42 ? 87  HIS   L NE2 1 
ATOM   16031 N N   . CYS   H  4  88  ? 192.240 187.531 180.986 1.00 129.21 ? 88  CYS   L N   1 
ATOM   16032 C CA  . CYS   H  4  88  ? 191.098 186.749 180.534 1.00 129.21 ? 88  CYS   L CA  1 
ATOM   16033 C C   . CYS   H  4  88  ? 191.530 185.298 180.402 1.00 129.21 ? 88  CYS   L C   1 
ATOM   16034 O O   . CYS   H  4  88  ? 192.600 185.015 179.855 1.00 129.21 ? 88  CYS   L O   1 
ATOM   16035 C CB  . CYS   H  4  88  ? 190.553 187.267 179.200 1.00 129.21 ? 88  CYS   L CB  1 
ATOM   16036 S SG  . CYS   H  4  88  ? 191.785 187.438 177.887 1.00 129.21 ? 88  CYS   L SG  1 
ATOM   16037 N N   . GLY   H  4  89  ? 190.709 184.393 180.904 1.00 120.56 ? 89  GLY   L N   1 
ATOM   16038 C CA  . GLY   H  4  89  ? 190.994 182.970 180.808 1.00 120.56 ? 89  GLY   L CA  1 
ATOM   16039 C C   . GLY   H  4  89  ? 189.777 182.188 180.371 1.00 120.56 ? 89  GLY   L C   1 
ATOM   16040 O O   . GLY   H  4  89  ? 188.666 182.439 180.831 1.00 120.56 ? 89  GLY   L O   1 
ATOM   16041 N N   . GLN   H  4  90  ? 190.001 181.237 179.474 1.00 116.21 ? 90  GLN   L N   1 
ATOM   16042 C CA  . GLN   H  4  90  ? 188.955 180.331 179.030 1.00 116.21 ? 90  GLN   L CA  1 
ATOM   16043 C C   . GLN   H  4  90  ? 188.917 179.086 179.901 1.00 116.21 ? 90  GLN   L C   1 
ATOM   16044 O O   . GLN   H  4  90  ? 189.926 178.674 180.477 1.00 116.21 ? 90  GLN   L O   1 
ATOM   16045 C CB  . GLN   H  4  90  ? 189.164 179.922 177.574 1.00 116.21 ? 90  GLN   L CB  1 
ATOM   16046 C CG  . GLN   H  4  90  ? 190.474 179.203 177.317 1.00 116.21 ? 90  GLN   L CG  1 
ATOM   16047 C CD  . GLN   H  4  90  ? 190.333 177.700 177.351 1.00 116.21 ? 90  GLN   L CD  1 
ATOM   16048 O OE1 . GLN   H  4  90  ? 189.272 177.156 177.056 1.00 116.21 ? 90  GLN   L OE1 1 
ATOM   16049 N NE2 . GLN   H  4  90  ? 191.411 177.016 177.708 1.00 116.21 ? 90  GLN   L NE2 1 
ATOM   16050 N N   . SER   H  4  91  ? 187.730 178.487 179.993 1.00 112.40 ? 91  SER   L N   1 
ATOM   16051 C CA  . SER   H  4  91  ? 187.547 177.235 180.712 1.00 112.40 ? 91  SER   L CA  1 
ATOM   16052 C C   . SER   H  4  91  ? 186.746 176.222 179.905 1.00 112.40 ? 91  SER   L C   1 
ATOM   16053 O O   . SER   H  4  91  ? 186.341 175.194 180.455 1.00 112.40 ? 91  SER   L O   1 
ATOM   16054 C CB  . SER   H  4  91  ? 186.860 177.483 182.057 1.00 112.40 ? 91  SER   L CB  1 
ATOM   16055 O OG  . SER   H  4  91  ? 187.747 178.101 182.969 1.00 112.40 ? 91  SER   L OG  1 
ATOM   16056 N N   . TYR   H  4  92  ? 186.516 176.478 178.618 1.00 111.65 ? 92  TYR   L N   1 
ATOM   16057 C CA  . TYR   H  4  92  ? 185.858 175.485 177.778 1.00 111.65 ? 92  TYR   L CA  1 
ATOM   16058 C C   . TYR   H  4  92  ? 186.691 174.218 177.692 1.00 111.65 ? 92  TYR   L C   1 
ATOM   16059 O O   . TYR   H  4  92  ? 186.155 173.105 177.716 1.00 111.65 ? 92  TYR   L O   1 
ATOM   16060 C CB  . TYR   H  4  92  ? 185.624 176.061 176.386 1.00 111.65 ? 92  TYR   L CB  1 
ATOM   16061 C CG  . TYR   H  4  92  ? 184.822 175.166 175.480 1.00 111.65 ? 92  TYR   L CG  1 
ATOM   16062 C CD1 . TYR   H  4  92  ? 183.449 175.065 175.613 1.00 111.65 ? 92  TYR   L CD1 1 
ATOM   16063 C CD2 . TYR   H  4  92  ? 185.439 174.424 174.489 1.00 111.65 ? 92  TYR   L CD2 1 
ATOM   16064 C CE1 . TYR   H  4  92  ? 182.714 174.252 174.784 1.00 111.65 ? 92  TYR   L CE1 1 
ATOM   16065 C CE2 . TYR   H  4  92  ? 184.713 173.608 173.656 1.00 111.65 ? 92  TYR   L CE2 1 
ATOM   16066 C CZ  . TYR   H  4  92  ? 183.351 173.525 173.808 1.00 111.65 ? 92  TYR   L CZ  1 
ATOM   16067 O OH  . TYR   H  4  92  ? 182.622 172.709 172.977 1.00 111.65 ? 92  TYR   L OH  1 
ATOM   16068 N N   . SER   H  4  93  ? 188.000 174.371 177.594 1.00 114.54 ? 93  SER   L N   1 
ATOM   16069 C CA  . SER   H  4  93  ? 188.958 173.279 177.587 1.00 114.54 ? 93  SER   L CA  1 
ATOM   16070 C C   . SER   H  4  93  ? 189.871 173.458 178.793 1.00 114.54 ? 93  SER   L C   1 
ATOM   16071 O O   . SER   H  4  93  ? 189.592 174.256 179.691 1.00 114.54 ? 93  SER   L O   1 
ATOM   16072 C CB  . SER   H  4  93  ? 189.738 173.251 176.273 1.00 114.54 ? 93  SER   L CB  1 
ATOM   16073 O OG  . SER   H  4  93  ? 190.510 172.069 176.170 1.00 114.54 ? 93  SER   L OG  1 
ATOM   16074 N N   . TYR   H  4  94  ? 190.957 172.706 178.824 1.00 116.69 ? 94  TYR   L N   1 
ATOM   16075 C CA  . TYR   H  4  94  ? 191.915 172.873 179.902 1.00 116.69 ? 94  TYR   L CA  1 
ATOM   16076 C C   . TYR   H  4  94  ? 192.348 174.335 179.960 1.00 116.69 ? 94  TYR   L C   1 
ATOM   16077 O O   . TYR   H  4  94  ? 192.694 174.916 178.923 1.00 116.69 ? 94  TYR   L O   1 
ATOM   16078 C CB  . TYR   H  4  94  ? 193.116 171.960 179.691 1.00 116.69 ? 94  TYR   L CB  1 
ATOM   16079 C CG  . TYR   H  4  94  ? 192.746 170.498 179.692 1.00 116.69 ? 94  TYR   L CG  1 
ATOM   16080 C CD1 . TYR   H  4  94  ? 192.186 169.908 180.813 1.00 116.69 ? 94  TYR   L CD1 1 
ATOM   16081 C CD2 . TYR   H  4  94  ? 192.943 169.711 178.569 1.00 116.69 ? 94  TYR   L CD2 1 
ATOM   16082 C CE1 . TYR   H  4  94  ? 191.841 168.576 180.820 1.00 116.69 ? 94  TYR   L CE1 1 
ATOM   16083 C CE2 . TYR   H  4  94  ? 192.600 168.378 178.566 1.00 116.69 ? 94  TYR   L CE2 1 
ATOM   16084 C CZ  . TYR   H  4  94  ? 192.049 167.815 179.694 1.00 116.69 ? 94  TYR   L CZ  1 
ATOM   16085 O OH  . TYR   H  4  94  ? 191.706 166.484 179.697 1.00 116.69 ? 94  TYR   L OH  1 
ATOM   16086 N N   . PRO   H  4  95  ? 192.335 174.963 181.134 1.00 116.19 ? 95  PRO   L N   1 
ATOM   16087 C CA  . PRO   H  4  95  ? 192.351 176.429 181.183 1.00 116.19 ? 95  PRO   L CA  1 
ATOM   16088 C C   . PRO   H  4  95  ? 193.631 177.020 180.615 1.00 116.19 ? 95  PRO   L C   1 
ATOM   16089 O O   . PRO   H  4  95  ? 194.729 176.508 180.831 1.00 116.19 ? 95  PRO   L O   1 
ATOM   16090 C CB  . PRO   H  4  95  ? 192.208 176.734 182.677 1.00 116.19 ? 95  PRO   L CB  1 
ATOM   16091 C CG  . PRO   H  4  95  ? 192.664 175.513 183.368 1.00 116.19 ? 95  PRO   L CG  1 
ATOM   16092 C CD  . PRO   H  4  95  ? 192.347 174.362 182.476 1.00 116.19 ? 95  PRO   L CD  1 
ATOM   16093 N N   . THR   H  4  96  ? 193.467 178.115 179.877 1.00 118.43 ? 96  THR   L N   1 
ATOM   16094 C CA  . THR   H  4  96  ? 194.569 178.917 179.372 1.00 118.43 ? 96  THR   L CA  1 
ATOM   16095 C C   . THR   H  4  96  ? 194.252 180.384 179.613 1.00 118.43 ? 96  THR   L C   1 
ATOM   16096 O O   . THR   H  4  96  ? 193.087 180.787 179.625 1.00 118.43 ? 96  THR   L O   1 
ATOM   16097 C CB  . THR   H  4  96  ? 194.807 178.679 177.882 1.00 118.43 ? 96  THR   L CB  1 
ATOM   16098 O OG1 . THR   H  4  96  ? 193.708 179.208 177.133 1.00 118.43 ? 96  THR   L OG1 1 
ATOM   16099 C CG2 . THR   H  4  96  ? 194.947 177.196 177.594 1.00 118.43 ? 96  THR   L CG2 1 
ATOM   16100 N N   . PHE   H  4  97  ? 195.297 181.181 179.807 1.00 122.82 ? 97  PHE   L N   1 
ATOM   16101 C CA  . PHE   H  4  97  ? 195.153 182.596 180.108 1.00 122.82 ? 97  PHE   L CA  1 
ATOM   16102 C C   . PHE   H  4  97  ? 195.826 183.438 179.034 1.00 122.82 ? 97  PHE   L C   1 
ATOM   16103 O O   . PHE   H  4  97  ? 196.714 182.975 178.314 1.00 122.82 ? 97  PHE   L O   1 
ATOM   16104 C CB  . PHE   H  4  97  ? 195.756 182.933 181.473 1.00 122.82 ? 97  PHE   L CB  1 
ATOM   16105 C CG  . PHE   H  4  97  ? 195.132 182.185 182.607 1.00 122.82 ? 97  PHE   L CG  1 
ATOM   16106 C CD1 . PHE   H  4  97  ? 195.596 180.937 182.967 1.00 122.82 ? 97  PHE   L CD1 1 
ATOM   16107 C CD2 . PHE   H  4  97  ? 194.087 182.736 183.322 1.00 122.82 ? 97  PHE   L CD2 1 
ATOM   16108 C CE1 . PHE   H  4  97  ? 195.026 180.250 184.013 1.00 122.82 ? 97  PHE   L CE1 1 
ATOM   16109 C CE2 . PHE   H  4  97  ? 193.514 182.052 184.367 1.00 122.82 ? 97  PHE   L CE2 1 
ATOM   16110 C CZ  . PHE   H  4  97  ? 193.984 180.808 184.713 1.00 122.82 ? 97  PHE   L CZ  1 
ATOM   16111 N N   . GLY   H  4  98  ? 195.384 184.689 178.933 1.00 127.98 ? 98  GLY   L N   1 
ATOM   16112 C CA  . GLY   H  4  98  ? 196.019 185.650 178.061 1.00 127.98 ? 98  GLY   L CA  1 
ATOM   16113 C C   . GLY   H  4  98  ? 197.216 186.308 178.718 1.00 127.98 ? 98  GLY   L C   1 
ATOM   16114 O O   . GLY   H  4  98  ? 197.534 186.083 179.884 1.00 127.98 ? 98  GLY   L O   1 
ATOM   16115 N N   . ALA   H  4  99  ? 197.893 187.150 177.936 1.00 133.10 ? 99  ALA   L N   1 
ATOM   16116 C CA  . ALA   H  4  99  ? 199.056 187.860 178.457 1.00 133.10 ? 99  ALA   L CA  1 
ATOM   16117 C C   . ALA   H  4  99  ? 198.663 188.820 179.572 1.00 133.10 ? 99  ALA   L C   1 
ATOM   16118 O O   . ALA   H  4  99  ? 199.416 189.006 180.535 1.00 133.10 ? 99  ALA   L O   1 
ATOM   16119 C CB  . ALA   H  4  99  ? 199.757 188.612 177.328 1.00 133.10 ? 99  ALA   L CB  1 
ATOM   16120 N N   . GLY   H  4  100 ? 197.495 189.437 179.460 1.00 135.62 ? 100 GLY   L N   1 
ATOM   16121 C CA  . GLY   H  4  100 ? 197.025 190.402 180.429 1.00 135.62 ? 100 GLY   L CA  1 
ATOM   16122 C C   . GLY   H  4  100 ? 197.161 191.831 179.929 1.00 135.62 ? 100 GLY   L C   1 
ATOM   16123 O O   . GLY   H  4  100 ? 197.887 192.129 178.978 1.00 135.62 ? 100 GLY   L O   1 
ATOM   16124 N N   . THR   H  4  101 ? 196.441 192.732 180.593 1.00 141.89 ? 101 THR   L N   1 
ATOM   16125 C CA  . THR   H  4  101 ? 196.477 194.159 180.298 1.00 141.89 ? 101 THR   L CA  1 
ATOM   16126 C C   . THR   H  4  101 ? 196.873 194.911 181.559 1.00 141.89 ? 101 THR   L C   1 
ATOM   16127 O O   . THR   H  4  101 ? 196.207 194.787 182.592 1.00 141.89 ? 101 THR   L O   1 
ATOM   16128 C CB  . THR   H  4  101 ? 195.121 194.645 179.783 1.00 141.89 ? 101 THR   L CB  1 
ATOM   16129 O OG1 . THR   H  4  101 ? 194.845 194.035 178.517 1.00 141.89 ? 101 THR   L OG1 1 
ATOM   16130 C CG2 . THR   H  4  101 ? 195.109 196.159 179.620 1.00 141.89 ? 101 THR   L CG2 1 
ATOM   16131 N N   . LYS   H  4  102 ? 197.950 195.687 181.475 1.00 146.75 ? 102 LYS   L N   1 
ATOM   16132 C CA  . LYS   H  4  102 ? 198.426 196.490 182.600 1.00 146.75 ? 102 LYS   L CA  1 
ATOM   16133 C C   . LYS   H  4  102 ? 197.770 197.863 182.526 1.00 146.75 ? 102 LYS   L C   1 
ATOM   16134 O O   . LYS   H  4  102 ? 198.169 198.712 181.725 1.00 146.75 ? 102 LYS   L O   1 
ATOM   16135 C CB  . LYS   H  4  102 ? 199.946 196.592 182.573 1.00 146.75 ? 102 LYS   L CB  1 
ATOM   16136 C CG  . LYS   H  4  102 ? 200.538 197.527 183.615 1.00 146.75 ? 102 LYS   L CG  1 
ATOM   16137 C CD  . LYS   H  4  102 ? 200.322 197.000 185.021 1.00 146.75 ? 102 LYS   L CD  1 
ATOM   16138 C CE  . LYS   H  4  102 ? 200.931 197.927 186.058 1.00 146.75 ? 102 LYS   L CE  1 
ATOM   16139 N NZ  . LYS   H  4  102 ? 200.740 197.416 187.443 1.00 146.75 ? 102 LYS   L NZ  1 
ATOM   16140 N N   . LEU   H  4  103 ? 196.758 198.083 183.359 1.00 145.42 ? 103 LEU   L N   1 
ATOM   16141 C CA  . LEU   H  4  103 ? 196.105 199.384 183.417 1.00 145.42 ? 103 LEU   L CA  1 
ATOM   16142 C C   . LEU   H  4  103 ? 197.033 200.419 184.040 1.00 145.42 ? 103 LEU   L C   1 
ATOM   16143 O O   . LEU   H  4  103 ? 197.765 200.128 184.989 1.00 145.42 ? 103 LEU   L O   1 
ATOM   16144 C CB  . LEU   H  4  103 ? 194.811 199.294 184.221 1.00 145.42 ? 103 LEU   L CB  1 
ATOM   16145 C CG  . LEU   H  4  103 ? 193.684 200.227 183.782 1.00 145.42 ? 103 LEU   L CG  1 
ATOM   16146 C CD1 . LEU   H  4  103 ? 193.132 199.818 182.427 1.00 145.42 ? 103 LEU   L CD1 1 
ATOM   16147 C CD2 . LEU   H  4  103 ? 192.582 200.249 184.825 1.00 145.42 ? 103 LEU   L CD2 1 
ATOM   16148 N N   . GLU   H  4  104 ? 196.999 201.637 183.502 1.00 151.90 ? 104 GLU   L N   1 
ATOM   16149 C CA  . GLU   H  4  104 ? 197.821 202.732 183.995 1.00 151.90 ? 104 GLU   L CA  1 
ATOM   16150 C C   . GLU   H  4  104 ? 196.960 203.961 184.247 1.00 151.90 ? 104 GLU   L C   1 
ATOM   16151 O O   . GLU   H  4  104 ? 195.917 204.151 183.617 1.00 151.90 ? 104 GLU   L O   1 
ATOM   16152 C CB  . GLU   H  4  104 ? 198.942 203.082 183.008 1.00 151.90 ? 104 GLU   L CB  1 
ATOM   16153 C CG  . GLU   H  4  104 ? 199.824 201.908 182.627 1.00 151.90 ? 104 GLU   L CG  1 
ATOM   16154 C CD  . GLU   H  4  104 ? 200.864 201.598 183.682 1.00 151.90 ? 104 GLU   L CD  1 
ATOM   16155 O OE1 . GLU   H  4  104 ? 200.572 201.795 184.880 1.00 151.90 ? 104 GLU   L OE1 1 
ATOM   16156 O OE2 . GLU   H  4  104 ? 201.973 201.160 183.313 1.00 151.90 ? 104 GLU   L OE2 1 
ATOM   16157 N N   . LEU   H  4  105 ? 197.416 204.797 185.176 1.00 152.54 ? 105 LEU   L N   1 
ATOM   16158 C CA  . LEU   H  4  105 ? 196.745 206.045 185.518 1.00 152.54 ? 105 LEU   L CA  1 
ATOM   16159 C C   . LEU   H  4  105 ? 197.390 207.196 184.759 1.00 152.54 ? 105 LEU   L C   1 
ATOM   16160 O O   . LEU   H  4  105 ? 198.619 207.329 184.751 1.00 152.54 ? 105 LEU   L O   1 
ATOM   16161 C CB  . LEU   H  4  105 ? 196.808 206.317 187.024 1.00 152.54 ? 105 LEU   L CB  1 
ATOM   16162 C CG  . LEU   H  4  105 ? 198.125 206.781 187.667 1.00 152.54 ? 105 LEU   L CG  1 
ATOM   16163 C CD1 . LEU   H  4  105 ? 197.851 207.332 189.059 1.00 152.54 ? 105 LEU   L CD1 1 
ATOM   16164 C CD2 . LEU   H  4  105 ? 199.185 205.685 187.734 1.00 152.54 ? 105 LEU   L CD2 1 
ATOM   16165 N N   . LYS   H  4  106 ? 196.566 208.016 184.116 1.00 151.57 ? 106 LYS   L N   1 
ATOM   16166 C CA  . LYS   H  4  106 ? 197.066 209.158 183.362 1.00 151.57 ? 106 LYS   L CA  1 
ATOM   16167 C C   . LYS   H  4  106 ? 195.949 210.159 183.097 1.00 151.57 ? 106 LYS   L C   1 
ATOM   16168 O O   . LYS   H  4  106 ? 195.209 210.530 184.007 1.00 151.57 ? 106 LYS   L O   1 
ATOM   16169 C CB  . LYS   H  4  106 ? 197.693 208.704 182.044 1.00 151.57 ? 106 LYS   L CB  1 
ATOM   16170 C CG  . LYS   H  4  106 ? 198.704 209.689 181.485 1.00 151.57 ? 106 LYS   L CG  1 
ATOM   16171 C CD  . LYS   H  4  106 ? 200.056 209.540 182.167 1.00 151.57 ? 106 LYS   L CD  1 
ATOM   16172 C CE  . LYS   H  4  106 ? 201.083 210.502 181.592 1.00 151.57 ? 106 LYS   L CE  1 
ATOM   16173 N NZ  . LYS   H  4  106 ? 202.367 210.467 182.346 1.00 151.57 ? 106 LYS   L NZ  1 
ATOM   16174 N N   . VAL   I  5  2   ? 187.068 178.928 200.118 1.00 135.21 ? 2   VAL   K N   1 
ATOM   16175 C CA  . VAL   I  5  2   ? 186.750 179.785 201.252 1.00 135.21 ? 2   VAL   K CA  1 
ATOM   16176 C C   . VAL   I  5  2   ? 188.037 180.300 201.877 1.00 135.21 ? 2   VAL   K C   1 
ATOM   16177 O O   . VAL   I  5  2   ? 188.138 181.473 202.230 1.00 135.21 ? 2   VAL   K O   1 
ATOM   16178 C CB  . VAL   I  5  2   ? 185.896 179.039 202.290 1.00 135.21 ? 2   VAL   K CB  1 
ATOM   16179 C CG1 . VAL   I  5  2   ? 185.711 179.879 203.552 1.00 135.21 ? 2   VAL   K CG1 1 
ATOM   16180 C CG2 . VAL   I  5  2   ? 184.552 178.665 201.693 1.00 135.21 ? 2   VAL   K CG2 1 
ATOM   16181 N N   . GLN   I  5  3   ? 189.021 179.415 202.023 1.00 136.39 ? 3   GLN   K N   1 
ATOM   16182 C CA  . GLN   I  5  3   ? 190.330 179.820 202.524 1.00 136.39 ? 3   GLN   K CA  1 
ATOM   16183 C C   . GLN   I  5  3   ? 191.350 178.779 202.085 1.00 136.39 ? 3   GLN   K C   1 
ATOM   16184 O O   . GLN   I  5  3   ? 191.310 177.640 202.558 1.00 136.39 ? 3   GLN   K O   1 
ATOM   16185 C CB  . GLN   I  5  3   ? 190.302 179.962 204.040 1.00 136.39 ? 3   GLN   K CB  1 
ATOM   16186 C CG  . GLN   I  5  3   ? 191.625 180.381 204.649 1.00 136.39 ? 3   GLN   K CG  1 
ATOM   16187 C CD  . GLN   I  5  3   ? 192.009 181.793 204.267 1.00 136.39 ? 3   GLN   K CD  1 
ATOM   16188 O OE1 . GLN   I  5  3   ? 191.638 182.753 204.941 1.00 136.39 ? 3   GLN   K OE1 1 
ATOM   16189 N NE2 . GLN   I  5  3   ? 192.751 181.929 203.175 1.00 136.39 ? 3   GLN   K NE2 1 
ATOM   16190 N N   . LEU   I  5  4   ? 192.254 179.169 201.192 1.00 133.24 ? 4   LEU   K N   1 
ATOM   16191 C CA  . LEU   I  5  4   ? 193.364 178.327 200.767 1.00 133.24 ? 4   LEU   K CA  1 
ATOM   16192 C C   . LEU   I  5  4   ? 194.651 178.865 201.373 1.00 133.24 ? 4   LEU   K C   1 
ATOM   16193 O O   . LEU   I  5  4   ? 194.969 180.048 201.215 1.00 133.24 ? 4   LEU   K O   1 
ATOM   16194 C CB  . LEU   I  5  4   ? 193.473 178.289 199.242 1.00 133.24 ? 4   LEU   K CB  1 
ATOM   16195 C CG  . LEU   I  5  4   ? 192.224 177.837 198.481 1.00 133.24 ? 4   LEU   K CG  1 
ATOM   16196 C CD1 . LEU   I  5  4   ? 192.531 177.714 197.002 1.00 133.24 ? 4   LEU   K CD1 1 
ATOM   16197 C CD2 . LEU   I  5  4   ? 191.683 176.525 199.021 1.00 133.24 ? 4   LEU   K CD2 1 
ATOM   16198 N N   . GLN   I  5  5   ? 195.388 177.998 202.064 1.00 138.44 ? 5   GLN   K N   1 
ATOM   16199 C CA  . GLN   I  5  5   ? 196.619 178.373 202.751 1.00 138.44 ? 5   GLN   K CA  1 
ATOM   16200 C C   . GLN   I  5  5   ? 197.785 177.638 202.104 1.00 138.44 ? 5   GLN   K C   1 
ATOM   16201 O O   . GLN   I  5  5   ? 197.918 176.419 202.256 1.00 138.44 ? 5   GLN   K O   1 
ATOM   16202 C CB  . GLN   I  5  5   ? 196.529 178.049 204.240 1.00 138.44 ? 5   GLN   K CB  1 
ATOM   16203 C CG  . GLN   I  5  5   ? 196.211 179.250 205.107 1.00 138.44 ? 5   GLN   K CG  1 
ATOM   16204 C CD  . GLN   I  5  5   ? 197.336 180.260 205.131 1.00 138.44 ? 5   GLN   K CD  1 
ATOM   16205 O OE1 . GLN   I  5  5   ? 198.434 179.993 204.644 1.00 138.44 ? 5   GLN   K OE1 1 
ATOM   16206 N NE2 . GLN   I  5  5   ? 197.068 181.432 205.693 1.00 138.44 ? 5   GLN   K NE2 1 
ATOM   16207 N N   . GLN   I  5  6   ? 198.622 178.376 201.387 1.00 136.56 ? 6   GLN   K N   1 
ATOM   16208 C CA  . GLN   I  5  6   ? 199.766 177.803 200.699 1.00 136.56 ? 6   GLN   K CA  1 
ATOM   16209 C C   . GLN   I  5  6   ? 200.989 177.782 201.611 1.00 136.56 ? 6   GLN   K C   1 
ATOM   16210 O O   . GLN   I  5  6   ? 201.058 178.487 202.620 1.00 136.56 ? 6   GLN   K O   1 
ATOM   16211 C CB  . GLN   I  5  6   ? 200.079 178.594 199.433 1.00 136.56 ? 6   GLN   K CB  1 
ATOM   16212 C CG  . GLN   I  5  6   ? 199.014 178.492 198.364 1.00 136.56 ? 6   GLN   K CG  1 
ATOM   16213 C CD  . GLN   I  5  6   ? 199.470 179.062 197.041 1.00 136.56 ? 6   GLN   K CD  1 
ATOM   16214 O OE1 . GLN   I  5  6   ? 199.062 180.155 196.651 1.00 136.56 ? 6   GLN   K OE1 1 
ATOM   16215 N NE2 . GLN   I  5  6   ? 200.319 178.324 196.340 1.00 136.56 ? 6   GLN   K NE2 1 
ATOM   16216 N N   . SER   I  5  7   ? 201.964 176.959 201.235 1.00 140.06 ? 7   SER   K N   1 
ATOM   16217 C CA  . SER   I  5  7   ? 203.209 176.875 201.979 1.00 140.06 ? 7   SER   K CA  1 
ATOM   16218 C C   . SER   I  5  7   ? 203.969 178.198 201.903 1.00 140.06 ? 7   SER   K C   1 
ATOM   16219 O O   . SER   I  5  7   ? 203.572 179.142 201.218 1.00 140.06 ? 7   SER   K O   1 
ATOM   16220 C CB  . SER   I  5  7   ? 204.076 175.741 201.437 1.00 140.06 ? 7   SER   K CB  1 
ATOM   16221 O OG  . SER   I  5  7   ? 203.623 174.486 201.909 1.00 140.06 ? 7   SER   K OG  1 
ATOM   16222 N N   . GLY   I  5  8   ? 205.077 178.263 202.641 1.00 141.21 ? 8   GLY   K N   1 
ATOM   16223 C CA  . GLY   I  5  8   ? 205.919 179.439 202.621 1.00 141.21 ? 8   GLY   K CA  1 
ATOM   16224 C C   . GLY   I  5  8   ? 206.886 179.441 201.452 1.00 141.21 ? 8   GLY   K C   1 
ATOM   16225 O O   . GLY   I  5  8   ? 206.995 178.482 200.690 1.00 141.21 ? 8   GLY   K O   1 
ATOM   16226 N N   . ALA   I  5  9   ? 207.606 180.552 201.318 1.00 143.85 ? 9   ALA   K N   1 
ATOM   16227 C CA  . ALA   I  5  9   ? 208.589 180.680 200.254 1.00 143.85 ? 9   ALA   K CA  1 
ATOM   16228 C C   . ALA   I  5  9   ? 209.722 179.682 200.458 1.00 143.85 ? 9   ALA   K C   1 
ATOM   16229 O O   . ALA   I  5  9   ? 210.019 179.266 201.580 1.00 143.85 ? 9   ALA   K O   1 
ATOM   16230 C CB  . ALA   I  5  9   ? 209.147 182.101 200.207 1.00 143.85 ? 9   ALA   K CB  1 
ATOM   16231 N N   . GLU   I  5  10  ? 210.354 179.291 199.354 1.00 148.68 ? 10  GLU   K N   1 
ATOM   16232 C CA  . GLU   I  5  10  ? 211.367 178.245 199.380 1.00 148.68 ? 10  GLU   K CA  1 
ATOM   16233 C C   . GLU   I  5  10  ? 212.534 178.629 198.485 1.00 148.68 ? 10  GLU   K C   1 
ATOM   16234 O O   . GLU   I  5  10  ? 212.329 179.060 197.347 1.00 148.68 ? 10  GLU   K O   1 
ATOM   16235 C CB  . GLU   I  5  10  ? 210.779 176.907 198.925 1.00 148.68 ? 10  GLU   K CB  1 
ATOM   16236 C CG  . GLU   I  5  10  ? 209.818 176.287 199.928 1.00 148.68 ? 10  GLU   K CG  1 
ATOM   16237 C CD  . GLU   I  5  10  ? 209.796 174.770 199.869 1.00 148.68 ? 10  GLU   K CD  1 
ATOM   16238 O OE1 . GLU   I  5  10  ? 210.698 174.177 199.242 1.00 148.68 ? 10  GLU   K OE1 1 
ATOM   16239 O OE2 . GLU   I  5  10  ? 208.871 174.169 200.455 1.00 148.68 ? 10  GLU   K OE2 1 
ATOM   16240 N N   . LEU   I  5  11  ? 213.751 178.470 199.000 1.00 153.15 ? 11  LEU   K N   1 
ATOM   16241 C CA  . LEU   I  5  11  ? 214.966 178.580 198.206 1.00 153.15 ? 11  LEU   K CA  1 
ATOM   16242 C C   . LEU   I  5  11  ? 215.511 177.179 197.973 1.00 153.15 ? 11  LEU   K C   1 
ATOM   16243 O O   . LEU   I  5  11  ? 215.699 176.417 198.927 1.00 153.15 ? 11  LEU   K O   1 
ATOM   16244 C CB  . LEU   I  5  11  ? 216.011 179.449 198.908 1.00 153.15 ? 11  LEU   K CB  1 
ATOM   16245 C CG  . LEU   I  5  11  ? 215.597 180.890 199.222 1.00 153.15 ? 11  LEU   K CG  1 
ATOM   16246 C CD1 . LEU   I  5  11  ? 216.739 181.635 199.895 1.00 153.15 ? 11  LEU   K CD1 1 
ATOM   16247 C CD2 . LEU   I  5  11  ? 215.149 181.623 197.967 1.00 153.15 ? 11  LEU   K CD2 1 
ATOM   16248 N N   . VAL   I  5  12  ? 215.763 176.843 196.712 1.00 153.26 ? 12  VAL   K N   1 
ATOM   16249 C CA  . VAL   I  5  12  ? 216.120 175.484 196.326 1.00 153.26 ? 12  VAL   K CA  1 
ATOM   16250 C C   . VAL   I  5  12  ? 217.286 175.532 195.350 1.00 153.26 ? 12  VAL   K C   1 
ATOM   16251 O O   . VAL   I  5  12  ? 217.312 176.364 194.438 1.00 153.26 ? 12  VAL   K O   1 
ATOM   16252 C CB  . VAL   I  5  12  ? 214.907 174.751 195.721 1.00 153.26 ? 12  VAL   K CB  1 
ATOM   16253 C CG1 . VAL   I  5  12  ? 215.316 173.412 195.121 1.00 153.26 ? 12  VAL   K CG1 1 
ATOM   16254 C CG2 . VAL   I  5  12  ? 213.837 174.570 196.783 1.00 153.26 ? 12  VAL   K CG2 1 
ATOM   16255 N N   . LYS   I  5  13  ? 218.247 174.636 195.542 1.00 155.74 ? 13  LYS   K N   1 
ATOM   16256 C CA  . LYS   I  5  13  ? 219.362 174.545 194.613 1.00 155.74 ? 13  LYS   K CA  1 
ATOM   16257 C C   . LYS   I  5  13  ? 218.883 173.984 193.275 1.00 155.74 ? 13  LYS   K C   1 
ATOM   16258 O O   . LYS   I  5  13  ? 218.007 173.114 193.244 1.00 155.74 ? 13  LYS   K O   1 
ATOM   16259 C CB  . LYS   I  5  13  ? 220.465 173.657 195.183 1.00 155.74 ? 13  LYS   K CB  1 
ATOM   16260 C CG  . LYS   I  5  13  ? 221.529 174.411 195.961 1.00 155.74 ? 13  LYS   K CG  1 
ATOM   16261 C CD  . LYS   I  5  13  ? 220.913 175.329 197.002 1.00 155.74 ? 13  LYS   K CD  1 
ATOM   16262 C CE  . LYS   I  5  13  ? 221.914 175.686 198.087 1.00 155.74 ? 13  LYS   K CE  1 
ATOM   16263 N NZ  . LYS   I  5  13  ? 221.359 176.667 199.059 1.00 155.74 ? 13  LYS   K NZ  1 
ATOM   16264 N N   . PRO   I  5  14  ? 219.441 174.448 192.158 1.00 153.05 ? 14  PRO   K N   1 
ATOM   16265 C CA  . PRO   I  5  14  ? 219.011 173.930 190.854 1.00 153.05 ? 14  PRO   K CA  1 
ATOM   16266 C C   . PRO   I  5  14  ? 219.249 172.433 190.735 1.00 153.05 ? 14  PRO   K C   1 
ATOM   16267 O O   . PRO   I  5  14  ? 220.244 171.900 191.229 1.00 153.05 ? 14  PRO   K O   1 
ATOM   16268 C CB  . PRO   I  5  14  ? 219.866 174.719 189.855 1.00 153.05 ? 14  PRO   K CB  1 
ATOM   16269 C CG  . PRO   I  5  14  ? 221.005 175.256 190.646 1.00 153.05 ? 14  PRO   K CG  1 
ATOM   16270 C CD  . PRO   I  5  14  ? 220.483 175.479 192.024 1.00 153.05 ? 14  PRO   K CD  1 
ATOM   16271 N N   . GLY   I  5  15  ? 218.312 171.755 190.074 1.00 154.99 ? 15  GLY   K N   1 
ATOM   16272 C CA  . GLY   I  5  15  ? 218.363 170.319 189.912 1.00 154.99 ? 15  GLY   K CA  1 
ATOM   16273 C C   . GLY   I  5  15  ? 217.717 169.516 191.019 1.00 154.99 ? 15  GLY   K C   1 
ATOM   16274 O O   . GLY   I  5  15  ? 217.645 168.286 190.905 1.00 154.99 ? 15  GLY   K O   1 
ATOM   16275 N N   . ALA   I  5  16  ? 217.243 170.162 192.079 1.00 154.66 ? 16  ALA   K N   1 
ATOM   16276 C CA  . ALA   I  5  16  ? 216.682 169.456 193.219 1.00 154.66 ? 16  ALA   K CA  1 
ATOM   16277 C C   . ALA   I  5  16  ? 215.173 169.298 193.034 1.00 154.66 ? 16  ALA   K C   1 
ATOM   16278 O O   . ALA   I  5  16  ? 214.624 169.548 191.958 1.00 154.66 ? 16  ALA   K O   1 
ATOM   16279 C CB  . ALA   I  5  16  ? 217.024 170.195 194.511 1.00 154.66 ? 16  ALA   K CB  1 
ATOM   16280 N N   . SER   I  5  17  ? 214.486 168.875 194.092 1.00 149.09 ? 17  SER   K N   1 
ATOM   16281 C CA  . SER   I  5  17  ? 213.051 168.640 194.073 1.00 149.09 ? 17  SER   K CA  1 
ATOM   16282 C C   . SER   I  5  17  ? 212.377 169.506 195.129 1.00 149.09 ? 17  SER   K C   1 
ATOM   16283 O O   . SER   I  5  17  ? 212.995 169.910 196.117 1.00 149.09 ? 17  SER   K O   1 
ATOM   16284 C CB  . SER   I  5  17  ? 212.727 167.163 194.322 1.00 149.09 ? 17  SER   K CB  1 
ATOM   16285 O OG  . SER   I  5  17  ? 211.355 166.991 194.626 1.00 149.09 ? 17  SER   K OG  1 
ATOM   16286 N N   . VAL   I  5  18  ? 211.093 169.791 194.909 1.00 145.76 ? 18  VAL   K N   1 
ATOM   16287 C CA  . VAL   I  5  18  ? 210.316 170.631 195.810 1.00 145.76 ? 18  VAL   K CA  1 
ATOM   16288 C C   . VAL   I  5  18  ? 208.948 169.997 196.011 1.00 145.76 ? 18  VAL   K C   1 
ATOM   16289 O O   . VAL   I  5  18  ? 208.481 169.201 195.196 1.00 145.76 ? 18  VAL   K O   1 
ATOM   16290 C CB  . VAL   I  5  18  ? 210.167 172.070 195.268 1.00 145.76 ? 18  VAL   K CB  1 
ATOM   16291 C CG1 . VAL   I  5  18  ? 209.633 173.009 196.342 1.00 145.76 ? 18  VAL   K CG1 1 
ATOM   16292 C CG2 . VAL   I  5  18  ? 211.488 172.562 194.719 1.00 145.76 ? 18  VAL   K CG2 1 
ATOM   16293 N N   . LYS   I  5  19  ? 208.302 170.372 197.114 1.00 141.05 ? 19  LYS   K N   1 
ATOM   16294 C CA  . LYS   I  5  19  ? 206.990 169.837 197.478 1.00 141.05 ? 19  LYS   K CA  1 
ATOM   16295 C C   . LYS   I  5  19  ? 206.180 170.981 198.077 1.00 141.05 ? 19  LYS   K C   1 
ATOM   16296 O O   . LYS   I  5  19  ? 206.330 171.303 199.259 1.00 141.05 ? 19  LYS   K O   1 
ATOM   16297 C CB  . LYS   I  5  19  ? 207.124 168.679 198.458 1.00 141.05 ? 19  LYS   K CB  1 
ATOM   16298 C CG  . LYS   I  5  19  ? 205.833 167.925 198.723 1.00 141.05 ? 19  LYS   K CG  1 
ATOM   16299 C CD  . LYS   I  5  19  ? 205.506 166.962 197.600 1.00 141.05 ? 19  LYS   K CD  1 
ATOM   16300 C CE  . LYS   I  5  19  ? 204.358 166.045 197.981 1.00 141.05 ? 19  LYS   K CE  1 
ATOM   16301 N NZ  . LYS   I  5  19  ? 204.759 165.051 199.012 1.00 141.05 ? 19  LYS   K NZ  1 
ATOM   16302 N N   . LEU   I  5  20  ? 205.324 171.585 197.261 1.00 140.10 ? 20  LEU   K N   1 
ATOM   16303 C CA  . LEU   I  5  20  ? 204.475 172.681 197.698 1.00 140.10 ? 20  LEU   K CA  1 
ATOM   16304 C C   . LEU   I  5  20  ? 203.149 172.145 198.218 1.00 140.10 ? 20  LEU   K C   1 
ATOM   16305 O O   . LEU   I  5  20  ? 202.668 171.095 197.786 1.00 140.10 ? 20  LEU   K O   1 
ATOM   16306 C CB  . LEU   I  5  20  ? 204.234 173.666 196.555 1.00 140.10 ? 20  LEU   K CB  1 
ATOM   16307 C CG  . LEU   I  5  20  ? 205.501 174.266 195.947 1.00 140.10 ? 20  LEU   K CG  1 
ATOM   16308 C CD1 . LEU   I  5  20  ? 205.171 175.084 194.717 1.00 140.10 ? 20  LEU   K CD1 1 
ATOM   16309 C CD2 . LEU   I  5  20  ? 206.236 175.118 196.967 1.00 140.10 ? 20  LEU   K CD2 1 
ATOM   16310 N N   . SER   I  5  21  ? 202.557 172.883 199.153 1.00 139.78 ? 21  SER   K N   1 
ATOM   16311 C CA  . SER   I  5  21  ? 201.355 172.446 199.843 1.00 139.78 ? 21  SER   K CA  1 
ATOM   16312 C C   . SER   I  5  21  ? 200.285 173.523 199.760 1.00 139.78 ? 21  SER   K C   1 
ATOM   16313 O O   . SER   I  5  21  ? 200.568 174.703 199.542 1.00 139.78 ? 21  SER   K O   1 
ATOM   16314 C CB  . SER   I  5  21  ? 201.639 172.120 201.313 1.00 139.78 ? 21  SER   K CB  1 
ATOM   16315 O OG  . SER   I  5  21  ? 200.540 171.454 201.905 1.00 139.78 ? 21  SER   K OG  1 
ATOM   16316 N N   . CYS   I  5  22  ? 199.038 173.088 199.945 1.00 139.54 ? 22  CYS   K N   1 
ATOM   16317 C CA  . CYS   I  5  22  ? 197.883 173.972 199.809 1.00 139.54 ? 22  CYS   K CA  1 
ATOM   16318 C C   . CYS   I  5  22  ? 196.763 173.358 200.646 1.00 139.54 ? 22  CYS   K C   1 
ATOM   16319 O O   . CYS   I  5  22  ? 196.138 172.384 200.222 1.00 139.54 ? 22  CYS   K O   1 
ATOM   16320 C CB  . CYS   I  5  22  ? 197.477 174.123 198.353 1.00 139.54 ? 22  CYS   K CB  1 
ATOM   16321 S SG  . CYS   I  5  22  ? 195.965 175.070 198.084 1.00 139.54 ? 22  CYS   K SG  1 
ATOM   16322 N N   . THR   I  5  23  ? 196.523 173.933 201.819 1.00 138.60 ? 23  THR   K N   1 
ATOM   16323 C CA  . THR   I  5  23  ? 195.536 173.416 202.757 1.00 138.60 ? 23  THR   K CA  1 
ATOM   16324 C C   . THR   I  5  23  ? 194.236 174.189 202.589 1.00 138.60 ? 23  THR   K C   1 
ATOM   16325 O O   . THR   I  5  23  ? 194.210 175.413 202.753 1.00 138.60 ? 23  THR   K O   1 
ATOM   16326 C CB  . THR   I  5  23  ? 196.047 173.526 204.193 1.00 138.60 ? 23  THR   K CB  1 
ATOM   16327 O OG1 . THR   I  5  23  ? 197.149 172.629 204.378 1.00 138.60 ? 23  THR   K OG1 1 
ATOM   16328 C CG2 . THR   I  5  23  ? 194.950 173.178 205.193 1.00 138.60 ? 23  THR   K CG2 1 
ATOM   16329 N N   . ALA   I  5  24  ? 193.163 173.472 202.271 1.00 136.22 ? 24  ALA   K N   1 
ATOM   16330 C CA  . ALA   I  5  24  ? 191.859 174.081 202.061 1.00 136.22 ? 24  ALA   K CA  1 
ATOM   16331 C C   . ALA   I  5  24  ? 191.105 174.133 203.382 1.00 136.22 ? 24  ALA   K C   1 
ATOM   16332 O O   . ALA   I  5  24  ? 191.038 173.134 204.104 1.00 136.22 ? 24  ALA   K O   1 
ATOM   16333 C CB  . ALA   I  5  24  ? 191.060 173.296 201.023 1.00 136.22 ? 24  ALA   K CB  1 
ATOM   16334 N N   . SER   I  5  25  ? 190.538 175.295 203.691 1.00 136.10 ? 25  SER   K N   1 
ATOM   16335 C CA  . SER   I  5  25  ? 189.711 175.473 204.875 1.00 136.10 ? 25  SER   K CA  1 
ATOM   16336 C C   . SER   I  5  25  ? 188.381 176.083 204.469 1.00 136.10 ? 25  SER   K C   1 
ATOM   16337 O O   . SER   I  5  25  ? 188.349 177.086 203.749 1.00 136.10 ? 25  SER   K O   1 
ATOM   16338 C CB  . SER   I  5  25  ? 190.408 176.365 205.905 1.00 136.10 ? 25  SER   K CB  1 
ATOM   16339 O OG  . SER   I  5  25  ? 189.547 176.648 206.993 1.00 136.10 ? 25  SER   K OG  1 
ATOM   16340 N N   . GLY   I  5  26  ? 187.289 175.480 204.932 1.00 133.57 ? 26  GLY   K N   1 
ATOM   16341 C CA  . GLY   I  5  26  ? 185.954 175.950 204.622 1.00 133.57 ? 26  GLY   K CA  1 
ATOM   16342 C C   . GLY   I  5  26  ? 185.177 175.067 203.673 1.00 133.57 ? 26  GLY   K C   1 
ATOM   16343 O O   . GLY   I  5  26  ? 183.999 175.348 203.422 1.00 133.57 ? 26  GLY   K O   1 
ATOM   16344 N N   . PHE   I  5  27  ? 185.786 174.017 203.133 1.00 133.43 ? 27  PHE   K N   1 
ATOM   16345 C CA  . PHE   I  5  27  ? 185.105 173.138 202.193 1.00 133.43 ? 27  PHE   K CA  1 
ATOM   16346 C C   . PHE   I  5  27  ? 185.920 171.861 202.057 1.00 133.43 ? 27  PHE   K C   1 
ATOM   16347 O O   . PHE   I  5  27  ? 187.077 171.791 202.478 1.00 133.43 ? 27  PHE   K O   1 
ATOM   16348 C CB  . PHE   I  5  27  ? 184.919 173.808 200.832 1.00 133.43 ? 27  PHE   K CB  1 
ATOM   16349 C CG  . PHE   I  5  27  ? 186.202 174.027 200.090 1.00 133.43 ? 27  PHE   K CG  1 
ATOM   16350 C CD1 . PHE   I  5  27  ? 187.043 175.069 200.431 1.00 133.43 ? 27  PHE   K CD1 1 
ATOM   16351 C CD2 . PHE   I  5  27  ? 186.572 173.185 199.058 1.00 133.43 ? 27  PHE   K CD2 1 
ATOM   16352 C CE1 . PHE   I  5  27  ? 188.224 175.272 199.752 1.00 133.43 ? 27  PHE   K CE1 1 
ATOM   16353 C CE2 . PHE   I  5  27  ? 187.753 173.383 198.377 1.00 133.43 ? 27  PHE   K CE2 1 
ATOM   16354 C CZ  . PHE   I  5  27  ? 188.580 174.427 198.725 1.00 133.43 ? 27  PHE   K CZ  1 
ATOM   16355 N N   . ASN   I  5  28  ? 185.299 170.851 201.458 1.00 134.96 ? 28  ASN   K N   1 
ATOM   16356 C CA  . ASN   I  5  28  ? 185.974 169.599 201.153 1.00 134.96 ? 28  ASN   K CA  1 
ATOM   16357 C C   . ASN   I  5  28  ? 186.546 169.665 199.744 1.00 134.96 ? 28  ASN   K C   1 
ATOM   16358 O O   . ASN   I  5  28  ? 185.844 170.037 198.800 1.00 134.96 ? 28  ASN   K O   1 
ATOM   16359 C CB  . ASN   I  5  28  ? 185.009 168.422 201.276 1.00 134.96 ? 28  ASN   K CB  1 
ATOM   16360 C CG  . ASN   I  5  28  ? 184.480 168.250 202.682 1.00 134.96 ? 28  ASN   K CG  1 
ATOM   16361 O OD1 . ASN   I  5  28  ? 183.271 168.267 202.909 1.00 134.96 ? 28  ASN   K OD1 1 
ATOM   16362 N ND2 . ASN   I  5  28  ? 185.386 168.088 203.638 1.00 134.96 ? 28  ASN   K ND2 1 
ATOM   16363 N N   . ILE   I  5  29  ? 187.821 169.298 199.607 1.00 135.29 ? 29  ILE   K N   1 
ATOM   16364 C CA  . ILE   I  5  29  ? 188.446 169.279 198.293 1.00 135.29 ? 29  ILE   K CA  1 
ATOM   16365 C C   . ILE   I  5  29  ? 187.781 168.264 197.380 1.00 135.29 ? 29  ILE   K C   1 
ATOM   16366 O O   . ILE   I  5  29  ? 187.838 168.404 196.154 1.00 135.29 ? 29  ILE   K O   1 
ATOM   16367 C CB  . ILE   I  5  29  ? 189.955 168.995 198.417 1.00 135.29 ? 29  ILE   K CB  1 
ATOM   16368 C CG1 . ILE   I  5  29  ? 190.184 167.629 199.070 1.00 135.29 ? 29  ILE   K CG1 1 
ATOM   16369 C CG2 . ILE   I  5  29  ? 190.624 170.106 199.211 1.00 135.29 ? 29  ILE   K CG2 1 
ATOM   16370 C CD1 . ILE   I  5  29  ? 191.640 167.276 199.278 1.00 135.29 ? 29  ILE   K CD1 1 
ATOM   16371 N N   . LYS   I  5  30  ? 187.141 167.240 197.945 1.00 134.85 ? 30  LYS   K N   1 
ATOM   16372 C CA  . LYS   I  5  30  ? 186.471 166.247 197.114 1.00 134.85 ? 30  LYS   K CA  1 
ATOM   16373 C C   . LYS   I  5  30  ? 185.408 166.881 196.231 1.00 134.85 ? 30  LYS   K C   1 
ATOM   16374 O O   . LYS   I  5  30  ? 185.118 166.370 195.144 1.00 134.85 ? 30  LYS   K O   1 
ATOM   16375 C CB  . LYS   I  5  30  ? 185.835 165.172 197.992 1.00 134.85 ? 30  LYS   K CB  1 
ATOM   16376 C CG  . LYS   I  5  30  ? 186.802 164.475 198.926 1.00 134.85 ? 30  LYS   K CG  1 
ATOM   16377 C CD  . LYS   I  5  30  ? 186.243 163.144 199.399 1.00 134.85 ? 30  LYS   K CD  1 
ATOM   16378 C CE  . LYS   I  5  30  ? 186.277 162.098 198.297 1.00 134.85 ? 30  LYS   K CE  1 
ATOM   16379 N NZ  . LYS   I  5  30  ? 186.261 160.715 198.844 1.00 134.85 ? 30  LYS   K NZ  1 
ATOM   16380 N N   . ASP   I  5  31  ? 184.817 167.989 196.674 1.00 134.64 ? 31  ASP   K N   1 
ATOM   16381 C CA  . ASP   I  5  31  ? 183.677 168.566 195.979 1.00 134.64 ? 31  ASP   K CA  1 
ATOM   16382 C C   . ASP   I  5  31  ? 184.063 169.415 194.776 1.00 134.64 ? 31  ASP   K C   1 
ATOM   16383 O O   . ASP   I  5  31  ? 183.168 169.869 194.056 1.00 134.64 ? 31  ASP   K O   1 
ATOM   16384 C CB  . ASP   I  5  31  ? 182.860 169.417 196.952 1.00 134.64 ? 31  ASP   K CB  1 
ATOM   16385 C CG  . ASP   I  5  31  ? 182.328 168.613 198.118 1.00 134.64 ? 31  ASP   K CG  1 
ATOM   16386 O OD1 . ASP   I  5  31  ? 182.409 167.369 198.067 1.00 134.64 ? 31  ASP   K OD1 1 
ATOM   16387 O OD2 . ASP   I  5  31  ? 181.830 169.225 199.086 1.00 134.64 ? 31  ASP   K OD2 1 
ATOM   16388 N N   . THR   I  5  32  ? 185.352 169.646 194.532 1.00 127.73 ? 32  THR   K N   1 
ATOM   16389 C CA  . THR   I  5  32  ? 185.776 170.486 193.422 1.00 127.73 ? 32  THR   K CA  1 
ATOM   16390 C C   . THR   I  5  32  ? 187.023 169.894 192.783 1.00 127.73 ? 32  THR   K C   1 
ATOM   16391 O O   . THR   I  5  32  ? 187.514 168.836 193.183 1.00 127.73 ? 32  THR   K O   1 
ATOM   16392 C CB  . THR   I  5  32  ? 186.041 171.922 193.887 1.00 127.73 ? 32  THR   K CB  1 
ATOM   16393 O OG1 . THR   I  5  32  ? 186.861 171.901 195.061 1.00 127.73 ? 32  THR   K OG1 1 
ATOM   16394 C CG2 . THR   I  5  32  ? 184.735 172.630 194.200 1.00 127.73 ? 32  THR   K CG2 1 
ATOM   16395 N N   . TYR   I  5  33  ? 187.530 170.594 191.776 1.00 122.53 ? 33  TYR   K N   1 
ATOM   16396 C CA  . TYR   I  5  33  ? 188.847 170.353 191.211 1.00 122.53 ? 33  TYR   K CA  1 
ATOM   16397 C C   . TYR   I  5  33  ? 189.842 171.345 191.796 1.00 122.53 ? 33  TYR   K C   1 
ATOM   16398 O O   . TYR   I  5  33  ? 189.470 172.431 192.245 1.00 122.53 ? 33  TYR   K O   1 
ATOM   16399 C CB  . TYR   I  5  33  ? 188.825 170.489 189.689 1.00 122.53 ? 33  TYR   K CB  1 
ATOM   16400 C CG  . TYR   I  5  33  ? 188.152 169.352 188.958 1.00 122.53 ? 33  TYR   K CG  1 
ATOM   16401 C CD1 . TYR   I  5  33  ? 187.250 168.517 189.598 1.00 122.53 ? 33  TYR   K CD1 1 
ATOM   16402 C CD2 . TYR   I  5  33  ? 188.410 169.123 187.615 1.00 122.53 ? 33  TYR   K CD2 1 
ATOM   16403 C CE1 . TYR   I  5  33  ? 186.635 167.485 188.925 1.00 122.53 ? 33  TYR   K CE1 1 
ATOM   16404 C CE2 . TYR   I  5  33  ? 187.801 168.094 186.936 1.00 122.53 ? 33  TYR   K CE2 1 
ATOM   16405 C CZ  . TYR   I  5  33  ? 186.914 167.279 187.595 1.00 122.53 ? 33  TYR   K CZ  1 
ATOM   16406 O OH  . TYR   I  5  33  ? 186.304 166.249 186.919 1.00 122.53 ? 33  TYR   K OH  1 
ATOM   16407 N N   . MET   I  5  34  ? 191.112 170.959 191.797 1.00 128.04 ? 34  MET   K N   1 
ATOM   16408 C CA  . MET   I  5  34  ? 192.185 171.791 192.318 1.00 128.04 ? 34  MET   K CA  1 
ATOM   16409 C C   . MET   I  5  34  ? 193.162 172.109 191.198 1.00 128.04 ? 34  MET   K C   1 
ATOM   16410 O O   . MET   I  5  34  ? 193.508 171.236 190.398 1.00 128.04 ? 34  MET   K O   1 
ATOM   16411 C CB  . MET   I  5  34  ? 192.913 171.095 193.466 1.00 128.04 ? 34  MET   K CB  1 
ATOM   16412 C CG  . MET   I  5  34  ? 192.218 171.231 194.803 1.00 128.04 ? 34  MET   K CG  1 
ATOM   16413 S SD  . MET   I  5  34  ? 192.144 172.938 195.367 1.00 128.04 ? 34  MET   K SD  1 
ATOM   16414 C CE  . MET   I  5  34  ? 190.601 172.921 196.267 1.00 128.04 ? 34  MET   K CE  1 
ATOM   16415 N N   . TYR   I  5  35  ? 193.608 173.360 191.151 1.00 123.44 ? 35  TYR   K N   1 
ATOM   16416 C CA  . TYR   I  5  35  ? 194.420 173.874 190.059 1.00 123.44 ? 35  TYR   K CA  1 
ATOM   16417 C C   . TYR   I  5  35  ? 195.712 174.455 190.609 1.00 123.44 ? 35  TYR   K C   1 
ATOM   16418 O O   . TYR   I  5  35  ? 195.713 175.107 191.657 1.00 123.44 ? 35  TYR   K O   1 
ATOM   16419 C CB  . TYR   I  5  35  ? 193.671 174.950 189.278 1.00 123.44 ? 35  TYR   K CB  1 
ATOM   16420 C CG  . TYR   I  5  35  ? 192.527 174.428 188.448 1.00 123.44 ? 35  TYR   K CG  1 
ATOM   16421 C CD1 . TYR   I  5  35  ? 192.738 173.966 187.162 1.00 123.44 ? 35  TYR   K CD1 1 
ATOM   16422 C CD2 . TYR   I  5  35  ? 191.235 174.410 188.944 1.00 123.44 ? 35  TYR   K CD2 1 
ATOM   16423 C CE1 . TYR   I  5  35  ? 191.700 173.492 186.397 1.00 123.44 ? 35  TYR   K CE1 1 
ATOM   16424 C CE2 . TYR   I  5  35  ? 190.189 173.940 188.185 1.00 123.44 ? 35  TYR   K CE2 1 
ATOM   16425 C CZ  . TYR   I  5  35  ? 190.428 173.480 186.912 1.00 123.44 ? 35  TYR   K CZ  1 
ATOM   16426 O OH  . TYR   I  5  35  ? 189.390 173.008 186.147 1.00 123.44 ? 35  TYR   K OH  1 
ATOM   16427 N N   . TRP   I  5  36  ? 196.811 174.214 189.900 1.00 131.37 ? 36  TRP   K N   1 
ATOM   16428 C CA  . TRP   I  5  36  ? 198.094 174.833 190.200 1.00 131.37 ? 36  TRP   K CA  1 
ATOM   16429 C C   . TRP   I  5  36  ? 198.504 175.707 189.026 1.00 131.37 ? 36  TRP   K C   1 
ATOM   16430 O O   . TRP   I  5  36  ? 198.513 175.246 187.880 1.00 131.37 ? 36  TRP   K O   1 
ATOM   16431 C CB  . TRP   I  5  36  ? 199.155 173.773 190.481 1.00 131.37 ? 36  TRP   K CB  1 
ATOM   16432 C CG  . TRP   I  5  36  ? 199.020 173.182 191.840 1.00 131.37 ? 36  TRP   K CG  1 
ATOM   16433 C CD1 . TRP   I  5  36  ? 198.402 172.014 192.163 1.00 131.37 ? 36  TRP   K CD1 1 
ATOM   16434 C CD2 . TRP   I  5  36  ? 199.494 173.738 193.069 1.00 131.37 ? 36  TRP   K CD2 1 
ATOM   16435 N NE1 . TRP   I  5  36  ? 198.467 171.803 193.516 1.00 131.37 ? 36  TRP   K NE1 1 
ATOM   16436 C CE2 . TRP   I  5  36  ? 199.133 172.849 194.095 1.00 131.37 ? 36  TRP   K CE2 1 
ATOM   16437 C CE3 . TRP   I  5  36  ? 200.192 174.901 193.401 1.00 131.37 ? 36  TRP   K CE3 1 
ATOM   16438 C CZ2 . TRP   I  5  36  ? 199.448 173.083 195.428 1.00 131.37 ? 36  TRP   K CZ2 1 
ATOM   16439 C CZ3 . TRP   I  5  36  ? 200.502 175.131 194.724 1.00 131.37 ? 36  TRP   K CZ3 1 
ATOM   16440 C CH2 . TRP   I  5  36  ? 200.131 174.227 195.721 1.00 131.37 ? 36  TRP   K CH2 1 
ATOM   16441 N N   . VAL   I  5  37  ? 198.842 176.961 189.310 1.00 129.86 ? 37  VAL   K N   1 
ATOM   16442 C CA  . VAL   I  5  37  ? 199.140 177.951 188.282 1.00 129.86 ? 37  VAL   K CA  1 
ATOM   16443 C C   . VAL   I  5  37  ? 200.396 178.711 188.680 1.00 129.86 ? 37  VAL   K C   1 
ATOM   16444 O O   . VAL   I  5  37  ? 200.477 179.243 189.792 1.00 129.86 ? 37  VAL   K O   1 
ATOM   16445 C CB  . VAL   I  5  37  ? 197.966 178.924 188.075 1.00 129.86 ? 37  VAL   K CB  1 
ATOM   16446 C CG1 . VAL   I  5  37  ? 198.331 180.011 187.078 1.00 129.86 ? 37  VAL   K CG1 1 
ATOM   16447 C CG2 . VAL   I  5  37  ? 196.747 178.173 187.600 1.00 129.86 ? 37  VAL   K CG2 1 
ATOM   16448 N N   . LYS   I  5  38  ? 201.369 178.758 187.777 1.00 136.37 ? 38  LYS   K N   1 
ATOM   16449 C CA  . LYS   I  5  38  ? 202.594 179.515 187.981 1.00 136.37 ? 38  LYS   K CA  1 
ATOM   16450 C C   . LYS   I  5  38  ? 202.512 180.848 187.250 1.00 136.37 ? 38  LYS   K C   1 
ATOM   16451 O O   . LYS   I  5  38  ? 201.775 181.006 186.275 1.00 136.37 ? 38  LYS   K O   1 
ATOM   16452 C CB  . LYS   I  5  38  ? 203.813 178.726 187.498 1.00 136.37 ? 38  LYS   K CB  1 
ATOM   16453 C CG  . LYS   I  5  38  ? 203.952 178.634 185.988 1.00 136.37 ? 38  LYS   K CG  1 
ATOM   16454 C CD  . LYS   I  5  38  ? 205.253 177.958 185.594 1.00 136.37 ? 38  LYS   K CD  1 
ATOM   16455 C CE  . LYS   I  5  38  ? 206.457 178.825 185.902 1.00 136.37 ? 38  LYS   K CE  1 
ATOM   16456 N NZ  . LYS   I  5  38  ? 207.656 178.388 185.139 1.00 136.37 ? 38  LYS   K NZ  1 
ATOM   16457 N N   . GLN   I  5  39  ? 203.289 181.812 187.735 1.00 136.91 ? 39  GLN   K N   1 
ATOM   16458 C CA  . GLN   I  5  39  ? 203.316 183.144 187.137 1.00 136.91 ? 39  GLN   K CA  1 
ATOM   16459 C C   . GLN   I  5  39  ? 204.724 183.697 187.281 1.00 136.91 ? 39  GLN   K C   1 
ATOM   16460 O O   . GLN   I  5  39  ? 205.167 183.974 188.399 1.00 136.91 ? 39  GLN   K O   1 
ATOM   16461 C CB  . GLN   I  5  39  ? 202.305 184.066 187.807 1.00 136.91 ? 39  GLN   K CB  1 
ATOM   16462 C CG  . GLN   I  5  39  ? 202.230 185.447 187.188 1.00 136.91 ? 39  GLN   K CG  1 
ATOM   16463 C CD  . GLN   I  5  39  ? 201.338 186.387 187.968 1.00 136.91 ? 39  GLN   K CD  1 
ATOM   16464 O OE1 . GLN   I  5  39  ? 201.084 186.179 189.153 1.00 136.91 ? 39  GLN   K OE1 1 
ATOM   16465 N NE2 . GLN   I  5  39  ? 200.858 187.430 187.306 1.00 136.91 ? 39  GLN   K NE2 1 
ATOM   16466 N N   . ARG   I  5  40  ? 205.412 183.875 186.162 1.00 144.28 ? 40  ARG   K N   1 
ATOM   16467 C CA  . ARG   I  5  40  ? 206.721 184.498 186.190 1.00 144.28 ? 40  ARG   K CA  1 
ATOM   16468 C C   . ARG   I  5  40  ? 206.581 186.002 186.385 1.00 144.28 ? 40  ARG   K C   1 
ATOM   16469 O O   . ARG   I  5  40  ? 205.542 186.585 186.065 1.00 144.28 ? 40  ARG   K O   1 
ATOM   16470 C CB  . ARG   I  5  40  ? 207.478 184.205 184.902 1.00 144.28 ? 40  ARG   K CB  1 
ATOM   16471 C CG  . ARG   I  5  40  ? 207.763 182.736 184.679 1.00 144.28 ? 40  ARG   K CG  1 
ATOM   16472 C CD  . ARG   I  5  40  ? 208.500 182.512 183.378 1.00 144.28 ? 40  ARG   K CD  1 
ATOM   16473 N NE  . ARG   I  5  40  ? 208.737 181.097 183.126 1.00 144.28 ? 40  ARG   K NE  1 
ATOM   16474 C CZ  . ARG   I  5  40  ? 209.429 180.625 182.098 1.00 144.28 ? 40  ARG   K CZ  1 
ATOM   16475 N NH1 . ARG   I  5  40  ? 209.992 181.432 181.214 1.00 144.28 ? 40  ARG   K NH1 1 
ATOM   16476 N NH2 . ARG   I  5  40  ? 209.564 179.310 181.956 1.00 144.28 ? 40  ARG   K NH2 1 
ATOM   16477 N N   . PRO   I  5  41  ? 207.611 186.657 186.914 1.00 148.15 ? 41  PRO   K N   1 
ATOM   16478 C CA  . PRO   I  5  41  ? 207.504 188.097 187.174 1.00 148.15 ? 41  PRO   K CA  1 
ATOM   16479 C C   . PRO   I  5  41  ? 207.152 188.867 185.909 1.00 148.15 ? 41  PRO   K C   1 
ATOM   16480 O O   . PRO   I  5  41  ? 207.807 188.733 184.874 1.00 148.15 ? 41  PRO   K O   1 
ATOM   16481 C CB  . PRO   I  5  41  ? 208.898 188.467 187.692 1.00 148.15 ? 41  PRO   K CB  1 
ATOM   16482 C CG  . PRO   I  5  41  ? 209.450 187.200 188.234 1.00 148.15 ? 41  PRO   K CG  1 
ATOM   16483 C CD  . PRO   I  5  41  ? 208.903 186.111 187.365 1.00 148.15 ? 41  PRO   K CD  1 
ATOM   16484 N N   . GLU   I  5  42  ? 206.103 189.679 186.007 1.00 151.09 ? 42  GLU   K N   1 
ATOM   16485 C CA  . GLU   I  5  42  ? 205.588 190.456 184.884 1.00 151.09 ? 42  GLU   K CA  1 
ATOM   16486 C C   . GLU   I  5  42  ? 205.365 189.573 183.656 1.00 151.09 ? 42  GLU   K C   1 
ATOM   16487 O O   . GLU   I  5  42  ? 205.947 189.776 182.590 1.00 151.09 ? 42  GLU   K O   1 
ATOM   16488 C CB  . GLU   I  5  42  ? 206.530 191.617 184.559 1.00 151.09 ? 42  GLU   K CB  1 
ATOM   16489 C CG  . GLU   I  5  42  ? 206.483 192.750 185.570 1.00 151.09 ? 42  GLU   K CG  1 
ATOM   16490 C CD  . GLU   I  5  42  ? 205.146 193.466 185.581 1.00 151.09 ? 42  GLU   K CD  1 
ATOM   16491 O OE1 . GLU   I  5  42  ? 204.577 193.685 184.491 1.00 151.09 ? 42  GLU   K OE1 1 
ATOM   16492 O OE2 . GLU   I  5  42  ? 204.664 193.809 186.681 1.00 151.09 ? 42  GLU   K OE2 1 
ATOM   16493 N N   . GLN   I  5  43  ? 204.496 188.580 183.826 1.00 144.94 ? 43  GLN   K N   1 
ATOM   16494 C CA  . GLN   I  5  43  ? 204.126 187.693 182.734 1.00 144.94 ? 43  GLN   K CA  1 
ATOM   16495 C C   . GLN   I  5  43  ? 202.732 187.143 182.997 1.00 144.94 ? 43  GLN   K C   1 
ATOM   16496 O O   . GLN   I  5  43  ? 202.174 187.296 184.086 1.00 144.94 ? 43  GLN   K O   1 
ATOM   16497 C CB  . GLN   I  5  43  ? 205.135 186.553 182.564 1.00 144.94 ? 43  GLN   K CB  1 
ATOM   16498 C CG  . GLN   I  5  43  ? 206.514 187.010 182.122 1.00 144.94 ? 43  GLN   K CG  1 
ATOM   16499 C CD  . GLN   I  5  43  ? 207.336 185.888 181.524 1.00 144.94 ? 43  GLN   K CD  1 
ATOM   16500 O OE1 . GLN   I  5  43  ? 206.800 184.978 180.893 1.00 144.94 ? 43  GLN   K OE1 1 
ATOM   16501 N NE2 . GLN   I  5  43  ? 208.648 185.947 181.719 1.00 144.94 ? 43  GLN   K NE2 1 
ATOM   16502 N N   . GLY   I  5  44  ? 202.174 186.494 181.977 1.00 138.91 ? 44  GLY   K N   1 
ATOM   16503 C CA  . GLY   I  5  44  ? 200.838 185.954 182.087 1.00 138.91 ? 44  GLY   K CA  1 
ATOM   16504 C C   . GLY   I  5  44  ? 200.779 184.695 182.928 1.00 138.91 ? 44  GLY   K C   1 
ATOM   16505 O O   . GLY   I  5  44  ? 201.785 184.042 183.201 1.00 138.91 ? 44  GLY   K O   1 
ATOM   16506 N N   . LEU   I  5  45  ? 199.565 184.352 183.345 1.00 130.32 ? 45  LEU   K N   1 
ATOM   16507 C CA  . LEU   I  5  45  ? 199.360 183.140 184.122 1.00 130.32 ? 45  LEU   K CA  1 
ATOM   16508 C C   . LEU   I  5  45  ? 199.503 181.916 183.230 1.00 130.32 ? 45  LEU   K C   1 
ATOM   16509 O O   . LEU   I  5  45  ? 199.022 181.893 182.095 1.00 130.32 ? 45  LEU   K O   1 
ATOM   16510 C CB  . LEU   I  5  45  ? 197.980 183.154 184.774 1.00 130.32 ? 45  LEU   K CB  1 
ATOM   16511 C CG  . LEU   I  5  45  ? 197.735 184.282 185.774 1.00 130.32 ? 45  LEU   K CG  1 
ATOM   16512 C CD1 . LEU   I  5  45  ? 196.271 184.342 186.153 1.00 130.32 ? 45  LEU   K CD1 1 
ATOM   16513 C CD2 . LEU   I  5  45  ? 198.595 184.096 187.005 1.00 130.32 ? 45  LEU   K CD2 1 
ATOM   16514 N N   . GLU   I  5  46  ? 200.174 180.895 183.752 1.00 133.41 ? 46  GLU   K N   1 
ATOM   16515 C CA  . GLU   I  5  46  ? 200.416 179.654 183.032 1.00 133.41 ? 46  GLU   K CA  1 
ATOM   16516 C C   . GLU   I  5  46  ? 199.855 178.492 183.836 1.00 133.41 ? 46  GLU   K C   1 
ATOM   16517 O O   . GLU   I  5  46  ? 200.160 178.350 185.024 1.00 133.41 ? 46  GLU   K O   1 
ATOM   16518 C CB  . GLU   I  5  46  ? 201.913 179.472 182.785 1.00 133.41 ? 46  GLU   K CB  1 
ATOM   16519 C CG  . GLU   I  5  46  ? 202.286 178.233 182.006 1.00 133.41 ? 46  GLU   K CG  1 
ATOM   16520 C CD  . GLU   I  5  46  ? 203.780 178.133 181.785 1.00 133.41 ? 46  GLU   K CD  1 
ATOM   16521 O OE1 . GLU   I  5  46  ? 204.528 178.898 182.430 1.00 133.41 ? 46  GLU   K OE1 1 
ATOM   16522 O OE2 . GLU   I  5  46  ? 204.210 177.294 180.968 1.00 133.41 ? 46  GLU   K OE2 1 
ATOM   16523 N N   . TRP   I  5  47  ? 199.043 177.662 183.187 1.00 124.44 ? 47  TRP   K N   1 
ATOM   16524 C CA  . TRP   I  5  47  ? 198.398 176.544 183.860 1.00 124.44 ? 47  TRP   K CA  1 
ATOM   16525 C C   . TRP   I  5  47  ? 199.328 175.340 183.909 1.00 124.44 ? 47  TRP   K C   1 
ATOM   16526 O O   . TRP   I  5  47  ? 199.907 174.952 182.890 1.00 124.44 ? 47  TRP   K O   1 
ATOM   16527 C CB  . TRP   I  5  47  ? 197.102 176.176 183.143 1.00 124.44 ? 47  TRP   K CB  1 
ATOM   16528 C CG  . TRP   I  5  47  ? 196.438 174.962 183.698 1.00 124.44 ? 47  TRP   K CG  1 
ATOM   16529 C CD1 . TRP   I  5  47  ? 195.897 174.820 184.937 1.00 124.44 ? 47  TRP   K CD1 1 
ATOM   16530 C CD2 . TRP   I  5  47  ? 196.247 173.711 183.031 1.00 124.44 ? 47  TRP   K CD2 1 
ATOM   16531 N NE1 . TRP   I  5  47  ? 195.378 173.559 185.086 1.00 124.44 ? 47  TRP   K NE1 1 
ATOM   16532 C CE2 . TRP   I  5  47  ? 195.581 172.858 183.928 1.00 124.44 ? 47  TRP   K CE2 1 
ATOM   16533 C CE3 . TRP   I  5  47  ? 196.575 173.230 181.762 1.00 124.44 ? 47  TRP   K CE3 1 
ATOM   16534 C CZ2 . TRP   I  5  47  ? 195.234 171.555 183.597 1.00 124.44 ? 47  TRP   K CZ2 1 
ATOM   16535 C CZ3 . TRP   I  5  47  ? 196.233 171.936 181.437 1.00 124.44 ? 47  TRP   K CZ3 1 
ATOM   16536 C CH2 . TRP   I  5  47  ? 195.570 171.113 182.349 1.00 124.44 ? 47  TRP   K CH2 1 
ATOM   16537 N N   . ILE   I  5  48  ? 199.469 174.749 185.094 1.00 131.30 ? 48  ILE   K N   1 
ATOM   16538 C CA  . ILE   I  5  48  ? 200.349 173.600 185.278 1.00 131.30 ? 48  ILE   K CA  1 
ATOM   16539 C C   . ILE   I  5  48  ? 199.536 172.327 185.110 1.00 131.30 ? 48  ILE   K C   1 
ATOM   16540 O O   . ILE   I  5  48  ? 199.797 171.521 184.211 1.00 131.30 ? 48  ILE   K O   1 
ATOM   16541 C CB  . ILE   I  5  48  ? 201.032 173.632 186.656 1.00 131.30 ? 48  ILE   K CB  1 
ATOM   16542 C CG1 . ILE   I  5  48  ? 202.009 174.801 186.739 1.00 131.30 ? 48  ILE   K CG1 1 
ATOM   16543 C CG2 . ILE   I  5  48  ? 201.769 172.327 186.923 1.00 131.30 ? 48  ILE   K CG2 1 
ATOM   16544 C CD1 . ILE   I  5  48  ? 202.443 175.114 188.147 1.00 131.30 ? 48  ILE   K CD1 1 
ATOM   16545 N N   . GLY   I  5  49  ? 198.549 172.139 185.975 1.00 128.30 ? 49  GLY   K N   1 
ATOM   16546 C CA  . GLY   I  5  49  ? 197.751 170.929 185.951 1.00 128.30 ? 49  GLY   K CA  1 
ATOM   16547 C C   . GLY   I  5  49  ? 196.654 171.021 186.985 1.00 128.30 ? 49  GLY   K C   1 
ATOM   16548 O O   . GLY   I  5  49  ? 196.603 171.955 187.791 1.00 128.30 ? 49  GLY   K O   1 
ATOM   16549 N N   . ARG   I  5  50  ? 195.769 170.029 186.951 1.00 124.74 ? 50  ARG   K N   1 
ATOM   16550 C CA  . ARG   I  5  50  ? 194.666 169.958 187.894 1.00 124.74 ? 50  ARG   K CA  1 
ATOM   16551 C C   . ARG   I  5  50  ? 194.489 168.524 188.362 1.00 124.74 ? 50  ARG   K C   1 
ATOM   16552 O O   . ARG   I  5  50  ? 194.927 167.575 187.708 1.00 124.74 ? 50  ARG   K O   1 
ATOM   16553 C CB  . ARG   I  5  50  ? 193.371 170.494 187.274 1.00 124.74 ? 50  ARG   K CB  1 
ATOM   16554 C CG  . ARG   I  5  50  ? 192.865 169.717 186.076 1.00 124.74 ? 50  ARG   K CG  1 
ATOM   16555 C CD  . ARG   I  5  50  ? 191.830 168.681 186.462 1.00 124.74 ? 50  ARG   K CD  1 
ATOM   16556 N NE  . ARG   I  5  50  ? 191.353 167.944 185.299 1.00 124.74 ? 50  ARG   K NE  1 
ATOM   16557 C CZ  . ARG   I  5  50  ? 190.739 166.770 185.353 1.00 124.74 ? 50  ARG   K CZ  1 
ATOM   16558 N NH1 . ARG   I  5  50  ? 190.514 166.159 186.504 1.00 124.74 ? 50  ARG   K NH1 1 
ATOM   16559 N NH2 . ARG   I  5  50  ? 190.343 166.194 184.223 1.00 124.74 ? 50  ARG   K NH2 1 
ATOM   16560 N N   . ILE   I  5  51  ? 193.829 168.378 189.508 1.00 130.63 ? 51  ILE   K N   1 
ATOM   16561 C CA  . ILE   I  5  51  ? 193.526 167.077 190.086 1.00 130.63 ? 51  ILE   K CA  1 
ATOM   16562 C C   . ILE   I  5  51  ? 192.068 167.034 190.512 1.00 130.63 ? 51  ILE   K C   1 
ATOM   16563 O O   . ILE   I  5  51  ? 191.488 168.043 190.922 1.00 130.63 ? 51  ILE   K O   1 
ATOM   16564 C CB  . ILE   I  5  51  ? 194.445 166.761 191.284 1.00 130.63 ? 51  ILE   K CB  1 
ATOM   16565 C CG1 . ILE   I  5  51  ? 194.155 165.356 191.811 1.00 130.63 ? 51  ILE   K CG1 1 
ATOM   16566 C CG2 . ILE   I  5  51  ? 194.265 167.795 192.382 1.00 130.63 ? 51  ILE   K CG2 1 
ATOM   16567 C CD1 . ILE   I  5  51  ? 195.215 164.824 192.740 1.00 130.63 ? 51  ILE   K CD1 1 
ATOM   16568 N N   . ASP   I  5  52  ? 191.477 165.843 190.412 1.00 131.97 ? 52  ASP   K N   1 
ATOM   16569 C CA  . ASP   I  5  52  ? 190.157 165.573 190.958 1.00 131.97 ? 52  ASP   K CA  1 
ATOM   16570 C C   . ASP   I  5  52  ? 190.317 164.781 192.248 1.00 131.97 ? 52  ASP   K C   1 
ATOM   16571 O O   . ASP   I  5  52  ? 190.564 163.567 192.196 1.00 131.97 ? 52  ASP   K O   1 
ATOM   16572 C CB  . ASP   I  5  52  ? 189.308 164.795 189.952 1.00 131.97 ? 52  ASP   K CB  1 
ATOM   16573 C CG  . ASP   I  5  52  ? 187.873 164.642 190.400 1.00 131.97 ? 52  ASP   K CG  1 
ATOM   16574 O OD1 . ASP   I  5  52  ? 187.526 165.179 191.472 1.00 131.97 ? 52  ASP   K OD1 1 
ATOM   16575 O OD2 . ASP   I  5  52  ? 187.092 163.984 189.683 1.00 131.97 ? 52  ASP   K OD2 1 
ATOM   16576 N N   . PRO   I  5  53  ? 190.182 165.400 193.422 1.00 132.60 ? 53  PRO   K N   1 
ATOM   16577 C CA  . PRO   I  5  53  ? 190.414 164.654 194.668 1.00 132.60 ? 53  PRO   K CA  1 
ATOM   16578 C C   . PRO   I  5  53  ? 189.469 163.486 194.863 1.00 132.60 ? 53  PRO   K C   1 
ATOM   16579 O O   . PRO   I  5  53  ? 189.813 162.547 195.591 1.00 132.60 ? 53  PRO   K O   1 
ATOM   16580 C CB  . PRO   I  5  53  ? 190.218 165.721 195.753 1.00 132.60 ? 53  PRO   K CB  1 
ATOM   16581 C CG  . PRO   I  5  53  ? 190.478 167.008 195.058 1.00 132.60 ? 53  PRO   K CG  1 
ATOM   16582 C CD  . PRO   I  5  53  ? 189.913 166.821 193.689 1.00 132.60 ? 53  PRO   K CD  1 
ATOM   16583 N N   . ALA   I  5  54  ? 188.291 163.507 194.241 1.00 134.51 ? 54  ALA   K N   1 
ATOM   16584 C CA  . ALA   I  5  54  ? 187.355 162.402 194.408 1.00 134.51 ? 54  ALA   K CA  1 
ATOM   16585 C C   . ALA   I  5  54  ? 187.942 161.098 193.887 1.00 134.51 ? 54  ALA   K C   1 
ATOM   16586 O O   . ALA   I  5  54  ? 187.781 160.043 194.511 1.00 134.51 ? 54  ALA   K O   1 
ATOM   16587 C CB  . ALA   I  5  54  ? 186.040 162.717 193.697 1.00 134.51 ? 54  ALA   K CB  1 
ATOM   16588 N N   . ASN   I  5  55  ? 188.631 161.149 192.746 1.00 134.69 ? 55  ASN   K N   1 
ATOM   16589 C CA  . ASN   I  5  55  ? 189.218 159.964 192.141 1.00 134.69 ? 55  ASN   K CA  1 
ATOM   16590 C C   . ASN   I  5  55  ? 190.736 159.976 192.114 1.00 134.69 ? 55  ASN   K C   1 
ATOM   16591 O O   . ASN   I  5  55  ? 191.341 158.904 192.025 1.00 134.69 ? 55  ASN   K O   1 
ATOM   16592 C CB  . ASN   I  5  55  ? 188.713 159.799 190.702 1.00 134.69 ? 55  ASN   K CB  1 
ATOM   16593 C CG  . ASN   I  5  55  ? 187.212 159.933 190.596 1.00 134.69 ? 55  ASN   K CG  1 
ATOM   16594 O OD1 . ASN   I  5  55  ? 186.475 159.489 191.474 1.00 134.69 ? 55  ASN   K OD1 1 
ATOM   16595 N ND2 . ASN   I  5  55  ? 186.749 160.554 189.518 1.00 134.69 ? 55  ASN   K ND2 1 
ATOM   16596 N N   . GLY   I  5  56  ? 191.363 161.146 192.181 1.00 133.56 ? 56  GLY   K N   1 
ATOM   16597 C CA  . GLY   I  5  56  ? 192.788 161.255 191.976 1.00 133.56 ? 56  GLY   K CA  1 
ATOM   16598 C C   . GLY   I  5  56  ? 193.199 161.402 190.529 1.00 133.56 ? 56  GLY   K C   1 
ATOM   16599 O O   . GLY   I  5  56  ? 194.401 161.416 190.242 1.00 133.56 ? 56  GLY   K O   1 
ATOM   16600 N N   . ASP   I  5  57  ? 192.243 161.505 189.612 1.00 133.64 ? 57  ASP   K N   1 
ATOM   16601 C CA  . ASP   I  5  57  ? 192.559 161.717 188.207 1.00 133.64 ? 57  ASP   K CA  1 
ATOM   16602 C C   . ASP   I  5  57  ? 193.167 163.098 188.011 1.00 133.64 ? 57  ASP   K C   1 
ATOM   16603 O O   . ASP   I  5  57  ? 192.647 164.094 188.521 1.00 133.64 ? 57  ASP   K O   1 
ATOM   16604 C CB  . ASP   I  5  57  ? 191.302 161.570 187.355 1.00 133.64 ? 57  ASP   K CB  1 
ATOM   16605 C CG  . ASP   I  5  57  ? 191.611 161.488 185.877 1.00 133.64 ? 57  ASP   K CG  1 
ATOM   16606 O OD1 . ASP   I  5  57  ? 191.784 162.551 185.246 1.00 133.64 ? 57  ASP   K OD1 1 
ATOM   16607 O OD2 . ASP   I  5  57  ? 191.681 160.361 185.345 1.00 133.64 ? 57  ASP   K OD2 1 
ATOM   16608 N N   . THR   I  5  58  ? 194.272 163.157 187.273 1.00 128.33 ? 58  THR   K N   1 
ATOM   16609 C CA  . THR   I  5  58  ? 195.018 164.391 187.093 1.00 128.33 ? 58  THR   K CA  1 
ATOM   16610 C C   . THR   I  5  58  ? 195.282 164.630 185.616 1.00 128.33 ? 58  THR   K C   1 
ATOM   16611 O O   . THR   I  5  58  ? 195.406 163.690 184.828 1.00 128.33 ? 58  THR   K O   1 
ATOM   16612 C CB  . THR   I  5  58  ? 196.363 164.360 187.825 1.00 128.33 ? 58  THR   K CB  1 
ATOM   16613 O OG1 . THR   I  5  58  ? 197.301 163.599 187.058 1.00 128.33 ? 58  THR   K OG1 1 
ATOM   16614 C CG2 . THR   I  5  58  ? 196.225 163.730 189.193 1.00 128.33 ? 58  THR   K CG2 1 
ATOM   16615 N N   . LYS   I  5  59  ? 195.367 165.905 185.254 1.00 125.55 ? 59  LYS   K N   1 
ATOM   16616 C CA  . LYS   I  5  59  ? 195.729 166.327 183.913 1.00 125.55 ? 59  LYS   K CA  1 
ATOM   16617 C C   . LYS   I  5  59  ? 196.813 167.385 184.023 1.00 125.55 ? 59  LYS   K C   1 
ATOM   16618 O O   . LYS   I  5  59  ? 196.839 168.168 184.975 1.00 125.55 ? 59  LYS   K O   1 
ATOM   16619 C CB  . LYS   I  5  59  ? 194.528 166.884 183.146 1.00 125.55 ? 59  LYS   K CB  1 
ATOM   16620 C CG  . LYS   I  5  59  ? 193.361 165.922 183.036 1.00 125.55 ? 59  LYS   K CG  1 
ATOM   16621 C CD  . LYS   I  5  59  ? 193.670 164.786 182.079 1.00 125.55 ? 59  LYS   K CD  1 
ATOM   16622 C CE  . LYS   I  5  59  ? 192.511 163.811 181.991 1.00 125.55 ? 59  LYS   K CE  1 
ATOM   16623 N NZ  . LYS   I  5  59  ? 192.881 162.566 181.267 1.00 125.55 ? 59  LYS   K NZ  1 
ATOM   16624 N N   . TYR   I  5  60  ? 197.709 167.406 183.043 1.00 130.36 ? 60  TYR   K N   1 
ATOM   16625 C CA  . TYR   I  5  60  ? 198.848 168.309 183.064 1.00 130.36 ? 60  TYR   K CA  1 
ATOM   16626 C C   . TYR   I  5  60  ? 198.953 169.034 181.735 1.00 130.36 ? 60  TYR   K C   1 
ATOM   16627 O O   . TYR   I  5  60  ? 198.657 168.465 180.681 1.00 130.36 ? 60  TYR   K O   1 
ATOM   16628 C CB  . TYR   I  5  60  ? 200.143 167.551 183.346 1.00 130.36 ? 60  TYR   K CB  1 
ATOM   16629 C CG  . TYR   I  5  60  ? 200.185 166.938 184.722 1.00 130.36 ? 60  TYR   K CG  1 
ATOM   16630 C CD1 . TYR   I  5  60  ? 200.249 167.732 185.854 1.00 130.36 ? 60  TYR   K CD1 1 
ATOM   16631 C CD2 . TYR   I  5  60  ? 200.146 165.564 184.889 1.00 130.36 ? 60  TYR   K CD2 1 
ATOM   16632 C CE1 . TYR   I  5  60  ? 200.280 167.175 187.112 1.00 130.36 ? 60  TYR   K CE1 1 
ATOM   16633 C CE2 . TYR   I  5  60  ? 200.179 164.999 186.143 1.00 130.36 ? 60  TYR   K CE2 1 
ATOM   16634 C CZ  . TYR   I  5  60  ? 200.245 165.808 187.251 1.00 130.36 ? 60  TYR   K CZ  1 
ATOM   16635 O OH  . TYR   I  5  60  ? 200.277 165.248 188.506 1.00 130.36 ? 60  TYR   K OH  1 
ATOM   16636 N N   . ASP   I  5  61  ? 199.374 170.289 181.792 1.00 134.87 ? 61  ASP   K N   1 
ATOM   16637 C CA  . ASP   I  5  61  ? 199.730 170.993 180.574 1.00 134.87 ? 61  ASP   K CA  1 
ATOM   16638 C C   . ASP   I  5  61  ? 200.887 170.261 179.897 1.00 134.87 ? 61  ASP   K C   1 
ATOM   16639 O O   . ASP   I  5  61  ? 201.813 169.808 180.579 1.00 134.87 ? 61  ASP   K O   1 
ATOM   16640 C CB  . ASP   I  5  61  ? 200.118 172.436 180.888 1.00 134.87 ? 61  ASP   K CB  1 
ATOM   16641 C CG  . ASP   I  5  61  ? 200.171 173.307 179.654 1.00 134.87 ? 61  ASP   K CG  1 
ATOM   16642 O OD1 . ASP   I  5  61  ? 199.238 173.230 178.831 1.00 134.87 ? 61  ASP   K OD1 1 
ATOM   16643 O OD2 . ASP   I  5  61  ? 201.142 174.076 179.511 1.00 134.87 ? 61  ASP   K OD2 1 
ATOM   16644 N N   . PRO   I  5  62  ? 200.871 170.119 178.569 1.00 137.17 ? 62  PRO   K N   1 
ATOM   16645 C CA  . PRO   I  5  62  ? 201.881 169.258 177.931 1.00 137.17 ? 62  PRO   K CA  1 
ATOM   16646 C C   . PRO   I  5  62  ? 203.312 169.653 178.248 1.00 137.17 ? 62  PRO   K C   1 
ATOM   16647 O O   . PRO   I  5  62  ? 204.160 168.773 178.440 1.00 137.17 ? 62  PRO   K O   1 
ATOM   16648 C CB  . PRO   I  5  62  ? 201.570 169.407 176.435 1.00 137.17 ? 62  PRO   K CB  1 
ATOM   16649 C CG  . PRO   I  5  62  ? 200.159 169.863 176.379 1.00 137.17 ? 62  PRO   K CG  1 
ATOM   16650 C CD  . PRO   I  5  62  ? 199.976 170.733 177.575 1.00 137.17 ? 62  PRO   K CD  1 
ATOM   16651 N N   . LYS   I  5  63  ? 203.610 170.949 178.317 1.00 137.61 ? 63  LYS   K N   1 
ATOM   16652 C CA  . LYS   I  5  63  ? 204.975 171.372 178.603 1.00 137.61 ? 63  LYS   K CA  1 
ATOM   16653 C C   . LYS   I  5  63  ? 205.386 171.121 180.047 1.00 137.61 ? 63  LYS   K C   1 
ATOM   16654 O O   . LYS   I  5  63  ? 206.571 171.266 180.364 1.00 137.61 ? 63  LYS   K O   1 
ATOM   16655 C CB  . LYS   I  5  63  ? 205.150 172.853 178.269 1.00 137.61 ? 63  LYS   K CB  1 
ATOM   16656 C CG  . LYS   I  5  63  ? 204.153 173.766 178.951 1.00 137.61 ? 63  LYS   K CG  1 
ATOM   16657 C CD  . LYS   I  5  63  ? 204.435 175.228 178.656 1.00 137.61 ? 63  LYS   K CD  1 
ATOM   16658 C CE  . LYS   I  5  63  ? 204.092 175.593 177.223 1.00 137.61 ? 63  LYS   K CE  1 
ATOM   16659 N NZ  . LYS   I  5  63  ? 202.628 175.513 176.965 1.00 137.61 ? 63  LYS   K NZ  1 
ATOM   16660 N N   . PHE   I  5  64  ? 204.453 170.756 180.923 1.00 137.07 ? 64  PHE   K N   1 
ATOM   16661 C CA  . PHE   I  5  64  ? 204.775 170.364 182.288 1.00 137.07 ? 64  PHE   K CA  1 
ATOM   16662 C C   . PHE   I  5  64  ? 204.622 168.867 182.514 1.00 137.07 ? 64  PHE   K C   1 
ATOM   16663 O O   . PHE   I  5  64  ? 204.694 168.413 183.660 1.00 137.07 ? 64  PHE   K O   1 
ATOM   16664 C CB  . PHE   I  5  64  ? 203.902 171.132 183.279 1.00 137.07 ? 64  PHE   K CB  1 
ATOM   16665 C CG  . PHE   I  5  64  ? 204.183 172.601 183.312 1.00 137.07 ? 64  PHE   K CG  1 
ATOM   16666 C CD1 . PHE   I  5  64  ? 205.206 173.105 184.091 1.00 137.07 ? 64  PHE   K CD1 1 
ATOM   16667 C CD2 . PHE   I  5  64  ? 203.428 173.478 182.560 1.00 137.07 ? 64  PHE   K CD2 1 
ATOM   16668 C CE1 . PHE   I  5  64  ? 205.467 174.458 184.120 1.00 137.07 ? 64  PHE   K CE1 1 
ATOM   16669 C CE2 . PHE   I  5  64  ? 203.684 174.830 182.586 1.00 137.07 ? 64  PHE   K CE2 1 
ATOM   16670 C CZ  . PHE   I  5  64  ? 204.704 175.321 183.367 1.00 137.07 ? 64  PHE   K CZ  1 
ATOM   16671 N N   . GLN   I  5  65  ? 204.416 168.091 181.456 1.00 139.25 ? 65  GLN   K N   1 
ATOM   16672 C CA  . GLN   I  5  65  ? 204.326 166.646 181.601 1.00 139.25 ? 65  GLN   K CA  1 
ATOM   16673 C C   . GLN   I  5  65  ? 205.671 166.074 182.023 1.00 139.25 ? 65  GLN   K C   1 
ATOM   16674 O O   . GLN   I  5  65  ? 206.714 166.435 181.471 1.00 139.25 ? 65  GLN   K O   1 
ATOM   16675 C CB  . GLN   I  5  65  ? 203.871 166.007 180.292 1.00 139.25 ? 65  GLN   K CB  1 
ATOM   16676 C CG  . GLN   I  5  65  ? 202.369 165.891 180.159 1.00 139.25 ? 65  GLN   K CG  1 
ATOM   16677 C CD  . GLN   I  5  65  ? 201.803 164.782 181.019 1.00 139.25 ? 65  GLN   K CD  1 
ATOM   16678 O OE1 . GLN   I  5  65  ? 202.525 164.150 181.789 1.00 139.25 ? 65  GLN   K OE1 1 
ATOM   16679 N NE2 . GLN   I  5  65  ? 200.505 164.537 180.892 1.00 139.25 ? 65  GLN   K NE2 1 
ATOM   16680 N N   . GLY   I  5  66  ? 205.645 165.184 183.009 1.00 141.97 ? 66  GLY   K N   1 
ATOM   16681 C CA  . GLY   I  5  66  ? 206.861 164.581 183.514 1.00 141.97 ? 66  GLY   K CA  1 
ATOM   16682 C C   . GLY   I  5  66  ? 207.561 165.411 184.568 1.00 141.97 ? 66  GLY   K C   1 
ATOM   16683 O O   . GLY   I  5  66  ? 208.033 164.873 185.573 1.00 141.97 ? 66  GLY   K O   1 
ATOM   16684 N N   . LYS   I  5  67  ? 207.636 166.726 184.357 1.00 143.37 ? 67  LYS   K N   1 
ATOM   16685 C CA  . LYS   I  5  67  ? 208.398 167.566 185.271 1.00 143.37 ? 67  LYS   K CA  1 
ATOM   16686 C C   . LYS   I  5  67  ? 207.648 167.816 186.571 1.00 143.37 ? 67  LYS   K C   1 
ATOM   16687 O O   . LYS   I  5  67  ? 208.275 167.923 187.630 1.00 143.37 ? 67  LYS   K O   1 
ATOM   16688 C CB  . LYS   I  5  67  ? 208.745 168.893 184.595 1.00 143.37 ? 67  LYS   K CB  1 
ATOM   16689 C CG  . LYS   I  5  67  ? 209.720 169.751 185.389 1.00 143.37 ? 67  LYS   K CG  1 
ATOM   16690 C CD  . LYS   I  5  67  ? 209.023 170.803 186.235 1.00 143.37 ? 67  LYS   K CD  1 
ATOM   16691 C CE  . LYS   I  5  67  ? 208.486 171.940 185.386 1.00 143.37 ? 67  LYS   K CE  1 
ATOM   16692 N NZ  . LYS   I  5  67  ? 207.840 172.989 186.220 1.00 143.37 ? 67  LYS   K NZ  1 
ATOM   16693 N N   . ALA   I  5  68  ? 206.323 167.917 186.515 1.00 139.80 ? 68  ALA   K N   1 
ATOM   16694 C CA  . ALA   I  5  68  ? 205.505 168.205 187.681 1.00 139.80 ? 68  ALA   K CA  1 
ATOM   16695 C C   . ALA   I  5  68  ? 204.540 167.056 187.934 1.00 139.80 ? 68  ALA   K C   1 
ATOM   16696 O O   . ALA   I  5  68  ? 204.075 166.397 187.001 1.00 139.80 ? 68  ALA   K O   1 
ATOM   16697 C CB  . ALA   I  5  68  ? 204.720 169.507 187.501 1.00 139.80 ? 68  ALA   K CB  1 
ATOM   16698 N N   . THR   I  5  69  ? 204.248 166.818 189.210 1.00 137.74 ? 69  THR   K N   1 
ATOM   16699 C CA  . THR   I  5  69  ? 203.254 165.836 189.614 1.00 137.74 ? 69  THR   K CA  1 
ATOM   16700 C C   . THR   I  5  69  ? 202.417 166.429 190.736 1.00 137.74 ? 69  THR   K C   1 
ATOM   16701 O O   . THR   I  5  69  ? 202.952 167.068 191.646 1.00 137.74 ? 69  THR   K O   1 
ATOM   16702 C CB  . THR   I  5  69  ? 203.899 164.517 190.060 1.00 137.74 ? 69  THR   K CB  1 
ATOM   16703 O OG1 . THR   I  5  69  ? 202.875 163.582 190.421 1.00 137.74 ? 69  THR   K OG1 1 
ATOM   16704 C CG2 . THR   I  5  69  ? 204.814 164.732 191.245 1.00 137.74 ? 69  THR   K CG2 1 
ATOM   16705 N N   . ILE   I  5  70  ? 201.107 166.210 190.668 1.00 133.44 ? 70  ILE   K N   1 
ATOM   16706 C CA  . ILE   I  5  70  ? 200.155 166.776 191.615 1.00 133.44 ? 70  ILE   K CA  1 
ATOM   16707 C C   . ILE   I  5  70  ? 199.462 165.632 192.336 1.00 133.44 ? 70  ILE   K C   1 
ATOM   16708 O O   . ILE   I  5  70  ? 198.971 164.695 191.697 1.00 133.44 ? 70  ILE   K O   1 
ATOM   16709 C CB  . ILE   I  5  70  ? 199.124 167.675 190.908 1.00 133.44 ? 70  ILE   K CB  1 
ATOM   16710 C CG1 . ILE   I  5  70  ? 199.821 168.890 190.295 1.00 133.44 ? 70  ILE   K CG1 1 
ATOM   16711 C CG2 . ILE   I  5  70  ? 198.043 168.123 191.885 1.00 133.44 ? 70  ILE   K CG2 1 
ATOM   16712 C CD1 . ILE   I  5  70  ? 198.928 169.739 189.418 1.00 133.44 ? 70  ILE   K CD1 1 
ATOM   16713 N N   . THR   I  5  71  ? 199.429 165.709 193.664 1.00 136.74 ? 71  THR   K N   1 
ATOM   16714 C CA  . THR   I  5  71  ? 198.786 164.696 194.483 1.00 136.74 ? 71  THR   K CA  1 
ATOM   16715 C C   . THR   I  5  71  ? 197.974 165.377 195.572 1.00 136.74 ? 71  THR   K C   1 
ATOM   16716 O O   . THR   I  5  71  ? 198.213 166.534 195.924 1.00 136.74 ? 71  THR   K O   1 
ATOM   16717 C CB  . THR   I  5  71  ? 199.807 163.744 195.114 1.00 136.74 ? 71  THR   K CB  1 
ATOM   16718 O OG1 . THR   I  5  71  ? 200.769 164.500 195.858 1.00 136.74 ? 71  THR   K OG1 1 
ATOM   16719 C CG2 . THR   I  5  71  ? 200.517 162.940 194.041 1.00 136.74 ? 71  THR   K CG2 1 
ATOM   16720 N N   . THR   I  5  72  ? 197.010 164.637 196.105 1.00 137.90 ? 72  THR   K N   1 
ATOM   16721 C CA  . THR   I  5  72  ? 196.067 165.140 197.090 1.00 137.90 ? 72  THR   K CA  1 
ATOM   16722 C C   . THR   I  5  72  ? 196.104 164.270 198.339 1.00 137.90 ? 72  THR   K C   1 
ATOM   16723 O O   . THR   I  5  72  ? 196.701 163.192 198.361 1.00 137.90 ? 72  THR   K O   1 
ATOM   16724 C CB  . THR   I  5  72  ? 194.645 165.188 196.515 1.00 137.90 ? 72  THR   K CB  1 
ATOM   16725 O OG1 . THR   I  5  72  ? 193.810 165.978 197.369 1.00 137.90 ? 72  THR   K OG1 1 
ATOM   16726 C CG2 . THR   I  5  72  ? 194.055 163.786 196.376 1.00 137.90 ? 72  THR   K CG2 1 
ATOM   16727 N N   . ASP   I  5  73  ? 195.449 164.760 199.391 1.00 140.93 ? 73  ASP   K N   1 
ATOM   16728 C CA  . ASP   I  5  73  ? 195.324 164.034 200.657 1.00 140.93 ? 73  ASP   K CA  1 
ATOM   16729 C C   . ASP   I  5  73  ? 193.939 164.353 201.213 1.00 140.93 ? 73  ASP   K C   1 
ATOM   16730 O O   . ASP   I  5  73  ? 193.747 165.357 201.904 1.00 140.93 ? 73  ASP   K O   1 
ATOM   16731 C CB  . ASP   I  5  73  ? 196.427 164.420 201.631 1.00 140.93 ? 73  ASP   K CB  1 
ATOM   16732 C CG  . ASP   I  5  73  ? 196.345 163.654 202.933 1.00 140.93 ? 73  ASP   K CG  1 
ATOM   16733 O OD1 . ASP   I  5  73  ? 195.511 162.730 203.027 1.00 140.93 ? 73  ASP   K OD1 1 
ATOM   16734 O OD2 . ASP   I  5  73  ? 197.109 163.980 203.864 1.00 140.93 ? 73  ASP   K OD2 1 
ATOM   16735 N N   . THR   I  5  74  ? 192.977 163.480 200.909 1.00 141.33 ? 74  THR   K N   1 
ATOM   16736 C CA  . THR   I  5  74  ? 191.599 163.714 201.323 1.00 141.33 ? 74  THR   K CA  1 
ATOM   16737 C C   . THR   I  5  74  ? 191.481 163.864 202.833 1.00 141.33 ? 74  THR   K C   1 
ATOM   16738 O O   . THR   I  5  74  ? 190.629 164.618 203.315 1.00 141.33 ? 74  THR   K O   1 
ATOM   16739 C CB  . THR   I  5  74  ? 190.709 162.571 200.836 1.00 141.33 ? 74  THR   K CB  1 
ATOM   16740 O OG1 . THR   I  5  74  ? 190.800 162.468 199.410 1.00 141.33 ? 74  THR   K OG1 1 
ATOM   16741 C CG2 . THR   I  5  74  ? 189.259 162.805 201.229 1.00 141.33 ? 74  THR   K CG2 1 
ATOM   16742 N N   . PHE   I  5  75  ? 192.323 163.165 203.593 1.00 145.04 ? 75  PHE   K N   1 
ATOM   16743 C CA  . PHE   I  5  75  ? 192.212 163.216 205.046 1.00 145.04 ? 75  PHE   K CA  1 
ATOM   16744 C C   . PHE   I  5  75  ? 192.511 164.614 205.570 1.00 145.04 ? 75  PHE   K C   1 
ATOM   16745 O O   . PHE   I  5  75  ? 191.750 165.163 206.374 1.00 145.04 ? 75  PHE   K O   1 
ATOM   16746 C CB  . PHE   I  5  75  ? 193.154 162.195 205.680 1.00 145.04 ? 75  PHE   K CB  1 
ATOM   16747 C CG  . PHE   I  5  75  ? 193.324 162.372 207.159 1.00 145.04 ? 75  PHE   K CG  1 
ATOM   16748 C CD1 . PHE   I  5  75  ? 192.218 162.482 207.986 1.00 145.04 ? 75  PHE   K CD1 1 
ATOM   16749 C CD2 . PHE   I  5  75  ? 194.585 162.448 207.722 1.00 145.04 ? 75  PHE   K CD2 1 
ATOM   16750 C CE1 . PHE   I  5  75  ? 192.368 162.651 209.347 1.00 145.04 ? 75  PHE   K CE1 1 
ATOM   16751 C CE2 . PHE   I  5  75  ? 194.741 162.618 209.083 1.00 145.04 ? 75  PHE   K CE2 1 
ATOM   16752 C CZ  . PHE   I  5  75  ? 193.631 162.718 209.897 1.00 145.04 ? 75  PHE   K CZ  1 
ATOM   16753 N N   . SER   I  5  76  ? 193.615 165.206 205.127 1.00 140.84 ? 76  SER   K N   1 
ATOM   16754 C CA  . SER   I  5  76  ? 194.041 166.509 205.616 1.00 140.84 ? 76  SER   K CA  1 
ATOM   16755 C C   . SER   I  5  76  ? 193.481 167.661 204.796 1.00 140.84 ? 76  SER   K C   1 
ATOM   16756 O O   . SER   I  5  76  ? 193.694 168.821 205.160 1.00 140.84 ? 76  SER   K O   1 
ATOM   16757 C CB  . SER   I  5  76  ? 195.569 166.590 205.629 1.00 140.84 ? 76  SER   K CB  1 
ATOM   16758 O OG  . SER   I  5  76  ? 196.097 166.425 204.326 1.00 140.84 ? 76  SER   K OG  1 
ATOM   16759 N N   . ASN   I  5  77  ? 192.764 167.375 203.710 1.00 137.19 ? 77  ASN   K N   1 
ATOM   16760 C CA  . ASN   I  5  77  ? 192.161 168.421 202.888 1.00 137.19 ? 77  ASN   K CA  1 
ATOM   16761 C C   . ASN   I  5  77  ? 193.235 169.312 202.272 1.00 137.19 ? 77  ASN   K C   1 
ATOM   16762 O O   . ASN   I  5  77  ? 193.116 170.538 202.253 1.00 137.19 ? 77  ASN   K O   1 
ATOM   16763 C CB  . ASN   I  5  77  ? 191.167 169.249 203.705 1.00 137.19 ? 77  ASN   K CB  1 
ATOM   16764 C CG  . ASN   I  5  77  ? 189.941 169.641 202.909 1.00 137.19 ? 77  ASN   K CG  1 
ATOM   16765 O OD1 . ASN   I  5  77  ? 189.400 168.843 202.145 1.00 137.19 ? 77  ASN   K OD1 1 
ATOM   16766 N ND2 . ASN   I  5  77  ? 189.490 170.876 203.090 1.00 137.19 ? 77  ASN   K ND2 1 
ATOM   16767 N N   . THR   I  5  78  ? 194.295 168.690 201.764 1.00 138.20 ? 78  THR   K N   1 
ATOM   16768 C CA  . THR   I  5  78  ? 195.437 169.405 201.218 1.00 138.20 ? 78  THR   K CA  1 
ATOM   16769 C C   . THR   I  5  78  ? 195.750 168.885 199.824 1.00 138.20 ? 78  THR   K C   1 
ATOM   16770 O O   . THR   I  5  78  ? 195.506 167.717 199.509 1.00 138.20 ? 78  THR   K O   1 
ATOM   16771 C CB  . THR   I  5  78  ? 196.682 169.254 202.101 1.00 138.20 ? 78  THR   K CB  1 
ATOM   16772 O OG1 . THR   I  5  78  ? 197.105 167.886 202.103 1.00 138.20 ? 78  THR   K OG1 1 
ATOM   16773 C CG2 . THR   I  5  78  ? 196.386 169.688 203.524 1.00 138.20 ? 78  THR   K CG2 1 
ATOM   16774 N N   . ALA   I  5  79  ? 196.298 169.766 198.994 1.00 136.89 ? 79  ALA   K N   1 
ATOM   16775 C CA  . ALA   I  5  79  ? 196.787 169.417 197.670 1.00 136.89 ? 79  ALA   K CA  1 
ATOM   16776 C C   . ALA   I  5  79  ? 198.283 169.679 197.611 1.00 136.89 ? 79  ALA   K C   1 
ATOM   16777 O O   . ALA   I  5  79  ? 198.775 170.646 198.200 1.00 136.89 ? 79  ALA   K O   1 
ATOM   16778 C CB  . ALA   I  5  79  ? 196.071 170.216 196.582 1.00 136.89 ? 79  ALA   K CB  1 
ATOM   16779 N N   . TYR   I  5  80  ? 199.003 168.815 196.903 1.00 138.56 ? 80  TYR   K N   1 
ATOM   16780 C CA  . TYR   I  5  80  ? 200.457 168.850 196.867 1.00 138.56 ? 80  TYR   K CA  1 
ATOM   16781 C C   . TYR   I  5  80  ? 200.926 168.994 195.429 1.00 138.56 ? 80  TYR   K C   1 
ATOM   16782 O O   . TYR   I  5  80  ? 200.470 168.260 194.548 1.00 138.56 ? 80  TYR   K O   1 
ATOM   16783 C CB  . TYR   I  5  80  ? 201.038 167.575 197.474 1.00 138.56 ? 80  TYR   K CB  1 
ATOM   16784 C CG  . TYR   I  5  80  ? 200.877 167.484 198.970 1.00 138.56 ? 80  TYR   K CG  1 
ATOM   16785 C CD1 . TYR   I  5  80  ? 201.518 168.375 199.814 1.00 138.56 ? 80  TYR   K CD1 1 
ATOM   16786 C CD2 . TYR   I  5  80  ? 200.060 166.518 199.536 1.00 138.56 ? 80  TYR   K CD2 1 
ATOM   16787 C CE1 . TYR   I  5  80  ? 201.364 168.295 201.181 1.00 138.56 ? 80  TYR   K CE1 1 
ATOM   16788 C CE2 . TYR   I  5  80  ? 199.899 166.431 200.900 1.00 138.56 ? 80  TYR   K CE2 1 
ATOM   16789 C CZ  . TYR   I  5  80  ? 200.552 167.322 201.719 1.00 138.56 ? 80  TYR   K CZ  1 
ATOM   16790 O OH  . TYR   I  5  80  ? 200.392 167.238 203.082 1.00 138.56 ? 80  TYR   K OH  1 
ATOM   16791 N N   . LEU   I  5  81  ? 201.837 169.934 195.197 1.00 136.74 ? 81  LEU   K N   1 
ATOM   16792 C CA  . LEU   I  5  81  ? 202.538 170.057 193.928 1.00 136.74 ? 81  LEU   K CA  1 
ATOM   16793 C C   . LEU   I  5  81  ? 204.005 169.720 194.149 1.00 136.74 ? 81  LEU   K C   1 
ATOM   16794 O O   . LEU   I  5  81  ? 204.658 170.313 195.013 1.00 136.74 ? 81  LEU   K O   1 
ATOM   16795 C CB  . LEU   I  5  81  ? 202.389 171.463 193.344 1.00 136.74 ? 81  LEU   K CB  1 
ATOM   16796 C CG  . LEU   I  5  81  ? 203.245 171.769 192.113 1.00 136.74 ? 81  LEU   K CG  1 
ATOM   16797 C CD1 . LEU   I  5  81  ? 202.832 170.893 190.948 1.00 136.74 ? 81  LEU   K CD1 1 
ATOM   16798 C CD2 . LEU   I  5  81  ? 203.122 173.231 191.735 1.00 136.74 ? 81  LEU   K CD2 1 
ATOM   16799 N N   . GLN   I  5  82  ? 204.515 168.770 193.371 1.00 142.48 ? 82  GLN   K N   1 
ATOM   16800 C CA  . GLN   I  5  82  ? 205.880 168.280 193.507 1.00 142.48 ? 82  GLN   K CA  1 
ATOM   16801 C C   . GLN   I  5  82  ? 206.594 168.449 192.175 1.00 142.48 ? 82  GLN   K C   1 
ATOM   16802 O O   . GLN   I  5  82  ? 206.129 167.941 191.150 1.00 142.48 ? 82  GLN   K O   1 
ATOM   16803 C CB  . GLN   I  5  82  ? 205.885 166.814 193.946 1.00 142.48 ? 82  GLN   K CB  1 
ATOM   16804 C CG  . GLN   I  5  82  ? 207.208 166.321 194.498 1.00 142.48 ? 82  GLN   K CG  1 
ATOM   16805 C CD  . GLN   I  5  82  ? 208.127 165.789 193.419 1.00 142.48 ? 82  GLN   K CD  1 
ATOM   16806 O OE1 . GLN   I  5  82  ? 207.674 165.319 192.376 1.00 142.48 ? 82  GLN   K OE1 1 
ATOM   16807 N NE2 . GLN   I  5  82  ? 209.429 165.861 193.665 1.00 142.48 ? 82  GLN   K NE2 1 
ATOM   16808 N N   . LEU   I  5  83  ? 207.719 169.160 192.192 1.00 143.23 ? 83  LEU   K N   1 
ATOM   16809 C CA  . LEU   I  5  83  ? 208.499 169.451 190.993 1.00 143.23 ? 83  LEU   K CA  1 
ATOM   16810 C C   . LEU   I  5  83  ? 209.763 168.601 191.029 1.00 143.23 ? 83  LEU   K C   1 
ATOM   16811 O O   . LEU   I  5  83  ? 210.662 168.849 191.839 1.00 143.23 ? 83  LEU   K O   1 
ATOM   16812 C CB  . LEU   I  5  83  ? 208.836 170.937 190.912 1.00 143.23 ? 83  LEU   K CB  1 
ATOM   16813 C CG  . LEU   I  5  83  ? 207.640 171.882 191.017 1.00 143.23 ? 83  LEU   K CG  1 
ATOM   16814 C CD1 . LEU   I  5  83  ? 208.076 173.248 191.513 1.00 143.23 ? 83  LEU   K CD1 1 
ATOM   16815 C CD2 . LEU   I  5  83  ? 206.944 171.997 189.675 1.00 143.23 ? 83  LEU   K CD2 1 
ATOM   16816 N N   . SER   I  5  84  ? 209.831 167.604 190.148 1.00 147.35 ? 84  SER   K N   1 
ATOM   16817 C CA  . SER   I  5  84  ? 210.895 166.609 190.198 1.00 147.35 ? 84  SER   K CA  1 
ATOM   16818 C C   . SER   I  5  84  ? 212.271 167.224 189.975 1.00 147.35 ? 84  SER   K C   1 
ATOM   16819 O O   . SER   I  5  84  ? 213.108 167.233 190.883 1.00 147.35 ? 84  SER   K O   1 
ATOM   16820 C CB  . SER   I  5  84  ? 210.643 165.521 189.154 1.00 147.35 ? 84  SER   K CB  1 
ATOM   16821 O OG  . SER   I  5  84  ? 210.693 166.058 187.844 1.00 147.35 ? 84  SER   K OG  1 
ATOM   16822 N N   . SER   I  5  85  ? 212.511 167.744 188.773 1.00 151.12 ? 85  SER   K N   1 
ATOM   16823 C CA  . SER   I  5  85  ? 213.817 168.267 188.380 1.00 151.12 ? 85  SER   K CA  1 
ATOM   16824 C C   . SER   I  5  85  ? 213.599 169.613 187.709 1.00 151.12 ? 85  SER   K C   1 
ATOM   16825 O O   . SER   I  5  85  ? 212.992 169.684 186.636 1.00 151.12 ? 85  SER   K O   1 
ATOM   16826 C CB  . SER   I  5  85  ? 214.542 167.301 187.444 1.00 151.12 ? 85  SER   K CB  1 
ATOM   16827 O OG  . SER   I  5  85  ? 214.884 166.103 188.118 1.00 151.12 ? 85  SER   K OG  1 
ATOM   16828 N N   . LEU   I  5  86  ? 214.096 170.673 188.335 1.00 150.88 ? 86  LEU   K N   1 
ATOM   16829 C CA  . LEU   I  5  86  ? 213.821 172.035 187.908 1.00 150.88 ? 86  LEU   K CA  1 
ATOM   16830 C C   . LEU   I  5  86  ? 215.118 172.787 187.659 1.00 150.88 ? 86  LEU   K C   1 
ATOM   16831 O O   . LEU   I  5  86  ? 216.088 172.642 188.409 1.00 150.88 ? 86  LEU   K O   1 
ATOM   16832 C CB  . LEU   I  5  86  ? 212.978 172.769 188.954 1.00 150.88 ? 86  LEU   K CB  1 
ATOM   16833 C CG  . LEU   I  5  86  ? 213.499 172.790 190.393 1.00 150.88 ? 86  LEU   K CG  1 
ATOM   16834 C CD1 . LEU   I  5  86  ? 214.435 173.958 190.625 1.00 150.88 ? 86  LEU   K CD1 1 
ATOM   16835 C CD2 . LEU   I  5  86  ? 212.344 172.842 191.370 1.00 150.88 ? 86  LEU   K CD2 1 
ATOM   16836 N N   . THR   I  5  87  ? 215.140 173.557 186.578 1.00 153.46 ? 87  THR   K N   1 
ATOM   16837 C CA  . THR   I  5  87  ? 216.262 174.425 186.265 1.00 153.46 ? 87  THR   K CA  1 
ATOM   16838 C C   . THR   I  5  87  ? 216.007 175.798 186.886 1.00 153.46 ? 87  THR   K C   1 
ATOM   16839 O O   . THR   I  5  87  ? 215.129 175.966 187.736 1.00 153.46 ? 87  THR   K O   1 
ATOM   16840 C CB  . THR   I  5  87  ? 216.473 174.513 184.756 1.00 153.46 ? 87  THR   K CB  1 
ATOM   16841 O OG1 . THR   I  5  87  ? 215.528 175.429 184.192 1.00 153.46 ? 87  THR   K OG1 1 
ATOM   16842 C CG2 . THR   I  5  87  ? 216.304 173.146 184.101 1.00 153.46 ? 87  THR   K CG2 1 
ATOM   16843 N N   . SER   I  5  88  ? 216.780 176.800 186.469 1.00 155.03 ? 88  SER   K N   1 
ATOM   16844 C CA  . SER   I  5  88  ? 216.590 178.151 186.979 1.00 155.03 ? 88  SER   K CA  1 
ATOM   16845 C C   . SER   I  5  88  ? 215.425 178.877 186.319 1.00 155.03 ? 88  SER   K C   1 
ATOM   16846 O O   . SER   I  5  88  ? 214.958 179.885 186.858 1.00 155.03 ? 88  SER   K O   1 
ATOM   16847 C CB  . SER   I  5  88  ? 217.871 178.966 186.786 1.00 155.03 ? 88  SER   K CB  1 
ATOM   16848 O OG  . SER   I  5  88  ? 217.736 180.277 187.310 1.00 155.03 ? 88  SER   K OG  1 
ATOM   16849 N N   . GLU   I  5  89  ? 214.947 178.395 185.170 1.00 152.64 ? 89  GLU   K N   1 
ATOM   16850 C CA  . GLU   I  5  89  ? 213.935 179.141 184.428 1.00 152.64 ? 89  GLU   K CA  1 
ATOM   16851 C C   . GLU   I  5  89  ? 212.620 179.216 185.195 1.00 152.64 ? 89  GLU   K C   1 
ATOM   16852 O O   . GLU   I  5  89  ? 211.921 180.234 185.135 1.00 152.64 ? 89  GLU   K O   1 
ATOM   16853 C CB  . GLU   I  5  89  ? 213.725 178.513 183.050 1.00 152.64 ? 89  GLU   K CB  1 
ATOM   16854 C CG  . GLU   I  5  89  ? 214.912 178.625 182.105 1.00 152.64 ? 89  GLU   K CG  1 
ATOM   16855 C CD  . GLU   I  5  89  ? 214.686 177.928 180.781 1.00 152.64 ? 89  GLU   K CD  1 
ATOM   16856 O OE1 . GLU   I  5  89  ? 213.685 177.192 180.652 1.00 152.64 ? 89  GLU   K OE1 1 
ATOM   16857 O OE2 . GLU   I  5  89  ? 215.505 178.128 179.861 1.00 152.64 ? 89  GLU   K OE2 1 
ATOM   16858 N N   . ASP   I  5  90  ? 212.266 178.159 185.919 1.00 148.59 ? 90  ASP   K N   1 
ATOM   16859 C CA  . ASP   I  5  90  ? 211.002 178.119 186.655 1.00 148.59 ? 90  ASP   K CA  1 
ATOM   16860 C C   . ASP   I  5  90  ? 211.149 178.680 188.066 1.00 148.59 ? 90  ASP   K C   1 
ATOM   16861 O O   . ASP   I  5  90  ? 210.762 178.060 189.054 1.00 148.59 ? 90  ASP   K O   1 
ATOM   16862 C CB  . ASP   I  5  90  ? 210.471 176.692 186.685 1.00 148.59 ? 90  ASP   K CB  1 
ATOM   16863 C CG  . ASP   I  5  90  ? 211.345 175.763 187.494 1.00 148.59 ? 90  ASP   K CG  1 
ATOM   16864 O OD1 . ASP   I  5  90  ? 212.499 176.136 187.784 1.00 148.59 ? 90  ASP   K OD1 1 
ATOM   16865 O OD2 . ASP   I  5  90  ? 210.878 174.658 187.837 1.00 148.59 ? 90  ASP   K OD2 1 
ATOM   16866 N N   . THR   I  5  91  ? 211.718 179.877 188.161 1.00 149.23 ? 91  THR   K N   1 
ATOM   16867 C CA  . THR   I  5  91  ? 211.838 180.589 189.433 1.00 149.23 ? 91  THR   K CA  1 
ATOM   16868 C C   . THR   I  5  91  ? 210.663 181.540 189.649 1.00 149.23 ? 91  THR   K C   1 
ATOM   16869 O O   . THR   I  5  91  ? 210.841 182.722 189.935 1.00 149.23 ? 91  THR   K O   1 
ATOM   16870 C CB  . THR   I  5  91  ? 213.165 181.338 189.486 1.00 149.23 ? 91  THR   K CB  1 
ATOM   16871 O OG1 . THR   I  5  91  ? 213.276 182.033 190.734 1.00 149.23 ? 91  THR   K OG1 1 
ATOM   16872 C CG2 . THR   I  5  91  ? 213.286 182.339 188.337 1.00 149.23 ? 91  THR   K CG2 1 
ATOM   16873 N N   . ALA   I  5  92  ? 209.447 181.020 189.528 1.00 141.93 ? 92  ALA   K N   1 
ATOM   16874 C CA  . ALA   I  5  92  ? 208.241 181.832 189.540 1.00 141.93 ? 92  ALA   K CA  1 
ATOM   16875 C C   . ALA   I  5  92  ? 207.389 181.531 190.765 1.00 141.93 ? 92  ALA   K C   1 
ATOM   16876 O O   . ALA   I  5  92  ? 207.580 180.527 191.455 1.00 141.93 ? 92  ALA   K O   1 
ATOM   16877 C CB  . ALA   I  5  92  ? 207.420 181.591 188.271 1.00 141.93 ? 92  ALA   K CB  1 
ATOM   16878 N N   . VAL   I  5  93  ? 206.439 182.429 191.029 1.00 138.10 ? 93  VAL   K N   1 
ATOM   16879 C CA  . VAL   I  5  93  ? 205.431 182.178 192.051 1.00 138.10 ? 93  VAL   K CA  1 
ATOM   16880 C C   . VAL   I  5  93  ? 204.476 181.096 191.564 1.00 138.10 ? 93  VAL   K C   1 
ATOM   16881 O O   . VAL   I  5  93  ? 204.217 180.955 190.362 1.00 138.10 ? 93  VAL   K O   1 
ATOM   16882 C CB  . VAL   I  5  93  ? 204.676 183.476 192.392 1.00 138.10 ? 93  VAL   K CB  1 
ATOM   16883 C CG1 . VAL   I  5  93  ? 203.502 183.200 193.324 1.00 138.10 ? 93  VAL   K CG1 1 
ATOM   16884 C CG2 . VAL   I  5  93  ? 205.621 184.488 193.008 1.00 138.10 ? 93  VAL   K CG2 1 
ATOM   16885 N N   . TYR   I  5  94  ? 203.944 180.322 192.507 1.00 136.44 ? 94  TYR   K N   1 
ATOM   16886 C CA  . TYR   I  5  94  ? 203.015 179.241 192.210 1.00 136.44 ? 94  TYR   K CA  1 
ATOM   16887 C C   . TYR   I  5  94  ? 201.735 179.447 193.003 1.00 136.44 ? 94  TYR   K C   1 
ATOM   16888 O O   . TYR   I  5  94  ? 201.782 179.692 194.212 1.00 136.44 ? 94  TYR   K O   1 
ATOM   16889 C CB  . TYR   I  5  94  ? 203.639 177.887 192.538 1.00 136.44 ? 94  TYR   K CB  1 
ATOM   16890 C CG  . TYR   I  5  94  ? 204.708 177.485 191.555 1.00 136.44 ? 94  TYR   K CG  1 
ATOM   16891 C CD1 . TYR   I  5  94  ? 205.980 178.027 191.631 1.00 136.44 ? 94  TYR   K CD1 1 
ATOM   16892 C CD2 . TYR   I  5  94  ? 204.443 176.579 190.542 1.00 136.44 ? 94  TYR   K CD2 1 
ATOM   16893 C CE1 . TYR   I  5  94  ? 206.961 177.672 190.733 1.00 136.44 ? 94  TYR   K CE1 1 
ATOM   16894 C CE2 . TYR   I  5  94  ? 205.419 176.218 189.639 1.00 136.44 ? 94  TYR   K CE2 1 
ATOM   16895 C CZ  . TYR   I  5  94  ? 206.676 176.767 189.740 1.00 136.44 ? 94  TYR   K CZ  1 
ATOM   16896 O OH  . TYR   I  5  94  ? 207.653 176.411 188.843 1.00 136.44 ? 94  TYR   K OH  1 
ATOM   16897 N N   . TYR   I  5  95  ? 200.598 179.345 192.322 1.00 132.21 ? 95  TYR   K N   1 
ATOM   16898 C CA  . TYR   I  5  95  ? 199.296 179.632 192.905 1.00 132.21 ? 95  TYR   K CA  1 
ATOM   16899 C C   . TYR   I  5  95  ? 198.458 178.365 192.984 1.00 132.21 ? 95  TYR   K C   1 
ATOM   16900 O O   . TYR   I  5  95  ? 198.489 177.528 192.078 1.00 132.21 ? 95  TYR   K O   1 
ATOM   16901 C CB  . TYR   I  5  95  ? 198.549 180.685 192.087 1.00 132.21 ? 95  TYR   K CB  1 
ATOM   16902 C CG  . TYR   I  5  95  ? 199.027 182.095 192.319 1.00 132.21 ? 95  TYR   K CG  1 
ATOM   16903 C CD1 . TYR   I  5  95  ? 198.750 182.753 193.506 1.00 132.21 ? 95  TYR   K CD1 1 
ATOM   16904 C CD2 . TYR   I  5  95  ? 199.760 182.767 191.355 1.00 132.21 ? 95  TYR   K CD2 1 
ATOM   16905 C CE1 . TYR   I  5  95  ? 199.184 184.040 193.724 1.00 132.21 ? 95  TYR   K CE1 1 
ATOM   16906 C CE2 . TYR   I  5  95  ? 200.199 184.054 191.564 1.00 132.21 ? 95  TYR   K CE2 1 
ATOM   16907 C CZ  . TYR   I  5  95  ? 199.909 184.685 192.750 1.00 132.21 ? 95  TYR   K CZ  1 
ATOM   16908 O OH  . TYR   I  5  95  ? 200.346 185.971 192.964 1.00 132.21 ? 95  TYR   K OH  1 
ATOM   16909 N N   . CYS   I  5  96  ? 197.713 178.236 194.075 1.00 132.33 ? 96  CYS   K N   1 
ATOM   16910 C CA  . CYS   I  5  96  ? 196.757 177.156 194.278 1.00 132.33 ? 96  CYS   K CA  1 
ATOM   16911 C C   . CYS   I  5  96  ? 195.356 177.740 194.174 1.00 132.33 ? 96  CYS   K C   1 
ATOM   16912 O O   . CYS   I  5  96  ? 195.017 178.674 194.908 1.00 132.33 ? 96  CYS   K O   1 
ATOM   16913 C CB  . CYS   I  5  96  ? 196.974 176.501 195.641 1.00 132.33 ? 96  CYS   K CB  1 
ATOM   16914 S SG  . CYS   I  5  96  ? 195.816 175.190 196.062 1.00 132.33 ? 96  CYS   K SG  1 
ATOM   16915 N N   . ALA   I  5  97  ? 194.549 177.200 193.265 1.00 126.07 ? 97  ALA   K N   1 
ATOM   16916 C CA  . ALA   I  5  97  ? 193.190 177.680 193.073 1.00 126.07 ? 97  ALA   K CA  1 
ATOM   16917 C C   . ALA   I  5  97  ? 192.235 176.505 192.940 1.00 126.07 ? 97  ALA   K C   1 
ATOM   16918 O O   . ALA   I  5  97  ? 192.632 175.388 192.603 1.00 126.07 ? 97  ALA   K O   1 
ATOM   16919 C CB  . ALA   I  5  97  ? 193.088 178.576 191.840 1.00 126.07 ? 97  ALA   K CB  1 
ATOM   16920 N N   . ARG   I  5  98  ? 190.960 176.779 193.205 1.00 126.71 ? 98  ARG   K N   1 
ATOM   16921 C CA  . ARG   I  5  98  ? 189.898 175.790 193.112 1.00 126.71 ? 98  ARG   K CA  1 
ATOM   16922 C C   . ARG   I  5  98  ? 188.865 176.207 192.075 1.00 126.71 ? 98  ARG   K C   1 
ATOM   16923 O O   . ARG   I  5  98  ? 188.669 177.395 191.809 1.00 126.71 ? 98  ARG   K O   1 
ATOM   16924 C CB  . ARG   I  5  98  ? 189.219 175.580 194.471 1.00 126.71 ? 98  ARG   K CB  1 
ATOM   16925 C CG  . ARG   I  5  98  ? 188.295 176.706 194.911 1.00 126.71 ? 98  ARG   K CG  1 
ATOM   16926 C CD  . ARG   I  5  98  ? 187.220 176.210 195.857 1.00 126.71 ? 98  ARG   K CD  1 
ATOM   16927 N NE  . ARG   I  5  98  ? 186.046 177.072 195.837 1.00 126.71 ? 98  ARG   K NE  1 
ATOM   16928 C CZ  . ARG   I  5  98  ? 184.858 176.732 196.315 1.00 126.71 ? 98  ARG   K CZ  1 
ATOM   16929 N NH1 . ARG   I  5  98  ? 184.650 175.553 196.877 1.00 126.71 ? 98  ARG   K NH1 1 
ATOM   16930 N NH2 . ARG   I  5  98  ? 183.854 177.599 196.233 1.00 126.71 ? 98  ARG   K NH2 1 
ATOM   16931 N N   . LYS   I  5  99  ? 188.204 175.210 191.496 1.00 119.83 ? 99  LYS   K N   1 
ATOM   16932 C CA  . LYS   I  5  99  ? 187.170 175.461 190.504 1.00 119.83 ? 99  LYS   K CA  1 
ATOM   16933 C C   . LYS   I  5  99  ? 186.004 176.213 191.134 1.00 119.83 ? 99  LYS   K C   1 
ATOM   16934 O O   . LYS   I  5  99  ? 185.656 176.003 192.298 1.00 119.83 ? 99  LYS   K O   1 
ATOM   16935 C CB  . LYS   I  5  99  ? 186.693 174.136 189.910 1.00 119.83 ? 99  LYS   K CB  1 
ATOM   16936 C CG  . LYS   I  5  99  ? 185.519 174.233 188.952 1.00 119.83 ? 99  LYS   K CG  1 
ATOM   16937 C CD  . LYS   I  5  99  ? 184.860 172.877 188.777 1.00 119.83 ? 99  LYS   K CD  1 
ATOM   16938 C CE  . LYS   I  5  99  ? 183.487 173.000 188.145 1.00 119.83 ? 99  LYS   K CE  1 
ATOM   16939 N NZ  . LYS   I  5  99  ? 182.516 173.666 189.054 1.00 119.83 ? 99  LYS   K NZ  1 
ATOM   16940 N N   . GLY   I  5  100 ? 185.394 177.096 190.347 1.00 122.67 ? 100 GLY   K N   1 
ATOM   16941 C CA  . GLY   I  5  100 ? 184.287 177.901 190.827 1.00 122.67 ? 100 GLY   K CA  1 
ATOM   16942 C C   . GLY   I  5  100 ? 182.978 177.594 190.132 1.00 122.67 ? 100 GLY   K C   1 
ATOM   16943 O O   . GLY   I  5  100 ? 182.746 176.458 189.713 1.00 122.67 ? 100 GLY   K O   1 
ATOM   16944 N N   . LEU   I  5  101 ? 182.113 178.599 189.998 1.00 122.84 ? 101 LEU   K N   1 
ATOM   16945 C CA  . LEU   I  5  101 ? 180.748 178.354 189.552 1.00 122.84 ? 101 LEU   K CA  1 
ATOM   16946 C C   . LEU   I  5  101 ? 180.703 177.876 188.109 1.00 122.84 ? 101 LEU   K C   1 
ATOM   16947 O O   . LEU   I  5  101 ? 180.332 176.729 187.843 1.00 122.84 ? 101 LEU   K O   1 
ATOM   16948 C CB  . LEU   I  5  101 ? 179.904 179.619 189.704 1.00 122.84 ? 101 LEU   K CB  1 
ATOM   16949 C CG  . LEU   I  5  101 ? 179.715 180.111 191.138 1.00 122.84 ? 101 LEU   K CG  1 
ATOM   16950 C CD1 . LEU   I  5  101 ? 180.683 181.239 191.457 1.00 122.84 ? 101 LEU   K CD1 1 
ATOM   16951 C CD2 . LEU   I  5  101 ? 178.279 180.553 191.360 1.00 122.84 ? 101 LEU   K CD2 1 
ATOM   16952 N N   . ARG   I  5  102 ? 181.081 178.736 187.173 1.00 115.80 ? 102 ARG   K N   1 
ATOM   16953 C CA  . ARG   I  5  102 ? 181.083 178.384 185.754 1.00 115.80 ? 102 ARG   K CA  1 
ATOM   16954 C C   . ARG   I  5  102 ? 182.464 177.933 185.308 1.00 115.80 ? 102 ARG   K C   1 
ATOM   16955 O O   . ARG   I  5  102 ? 183.023 178.431 184.335 1.00 115.80 ? 102 ARG   K O   1 
ATOM   16956 C CB  . ARG   I  5  102 ? 180.597 179.559 184.920 1.00 115.80 ? 102 ARG   K CB  1 
ATOM   16957 C CG  . ARG   I  5  102 ? 180.055 179.150 183.567 1.00 115.80 ? 102 ARG   K CG  1 
ATOM   16958 C CD  . ARG   I  5  102 ? 178.664 178.559 183.677 1.00 115.80 ? 102 ARG   K CD  1 
ATOM   16959 N NE  . ARG   I  5  102 ? 177.647 179.588 183.845 1.00 115.80 ? 102 ARG   K NE  1 
ATOM   16960 C CZ  . ARG   I  5  102 ? 177.180 180.341 182.860 1.00 115.80 ? 102 ARG   K CZ  1 
ATOM   16961 N NH1 . ARG   I  5  102 ? 177.630 180.217 181.622 1.00 115.80 ? 102 ARG   K NH1 1 
ATOM   16962 N NH2 . ARG   I  5  102 ? 176.240 181.244 183.123 1.00 115.80 ? 102 ARG   K NH2 1 
ATOM   16963 N N   . TRP   I  5  103 ? 183.027 176.972 186.031 1.00 114.61 ? 103 TRP   K N   1 
ATOM   16964 C CA  . TRP   I  5  103 ? 184.389 176.500 185.811 1.00 114.61 ? 103 TRP   K CA  1 
ATOM   16965 C C   . TRP   I  5  103 ? 185.407 177.625 185.925 1.00 114.61 ? 103 TRP   K C   1 
ATOM   16966 O O   . TRP   I  5  103 ? 186.514 177.523 185.391 1.00 114.61 ? 103 TRP   K O   1 
ATOM   16967 C CB  . TRP   I  5  103 ? 184.519 175.801 184.455 1.00 114.61 ? 103 TRP   K CB  1 
ATOM   16968 C CG  . TRP   I  5  103 ? 184.007 174.412 184.497 1.00 114.61 ? 103 TRP   K CG  1 
ATOM   16969 C CD1 . TRP   I  5  103 ? 182.748 173.997 184.198 1.00 114.61 ? 103 TRP   K CD1 1 
ATOM   16970 C CD2 . TRP   I  5  103 ? 184.730 173.247 184.896 1.00 114.61 ? 103 TRP   K CD2 1 
ATOM   16971 N NE1 . TRP   I  5  103 ? 182.642 172.642 184.372 1.00 114.61 ? 103 TRP   K NE1 1 
ATOM   16972 C CE2 . TRP   I  5  103 ? 183.848 172.158 184.801 1.00 114.61 ? 103 TRP   K CE2 1 
ATOM   16973 C CE3 . TRP   I  5  103 ? 186.041 173.018 185.317 1.00 114.61 ? 103 TRP   K CE3 1 
ATOM   16974 C CZ2 . TRP   I  5  103 ? 184.233 170.861 185.110 1.00 114.61 ? 103 TRP   K CZ2 1 
ATOM   16975 C CZ3 . TRP   I  5  103 ? 186.421 171.730 185.623 1.00 114.61 ? 103 TRP   K CZ3 1 
ATOM   16976 C CH2 . TRP   I  5  103 ? 185.521 170.667 185.519 1.00 114.61 ? 103 TRP   K CH2 1 
ATOM   16977 N N   . ALA   I  5  104 ? 185.051 178.701 186.617 1.00 121.81 ? 104 ALA   K N   1 
ATOM   16978 C CA  . ALA   I  5  104 ? 185.998 179.760 186.904 1.00 121.81 ? 104 ALA   K CA  1 
ATOM   16979 C C   . ALA   I  5  104 ? 186.797 179.422 188.158 1.00 121.81 ? 104 ALA   K C   1 
ATOM   16980 O O   . ALA   I  5  104 ? 186.450 178.526 188.929 1.00 121.81 ? 104 ALA   K O   1 
ATOM   16981 C CB  . ALA   I  5  104 ? 185.273 181.091 187.077 1.00 121.81 ? 104 ALA   K CB  1 
ATOM   16982 N N   . MET   I  5  105 ? 187.886 180.159 188.357 1.00 125.88 ? 105 MET   K N   1 
ATOM   16983 C CA  . MET   I  5  105 ? 188.818 179.900 189.450 1.00 125.88 ? 105 MET   K CA  1 
ATOM   16984 C C   . MET   I  5  105 ? 188.573 180.964 190.516 1.00 125.88 ? 105 MET   K C   1 
ATOM   16985 O O   . MET   I  5  105 ? 189.240 181.995 190.579 1.00 125.88 ? 105 MET   K O   1 
ATOM   16986 C CB  . MET   I  5  105 ? 190.243 179.905 188.919 1.00 125.88 ? 105 MET   K CB  1 
ATOM   16987 C CG  . MET   I  5  105 ? 190.490 178.773 187.935 1.00 125.88 ? 105 MET   K CG  1 
ATOM   16988 S SD  . MET   I  5  105 ? 192.093 178.826 187.127 1.00 125.88 ? 105 MET   K SD  1 
ATOM   16989 C CE  . MET   I  5  105 ? 193.153 178.417 188.495 1.00 125.88 ? 105 MET   K CE  1 
ATOM   16990 N N   . ASP   I  5  106 ? 187.590 180.688 191.374 1.00 127.64 ? 106 ASP   K N   1 
ATOM   16991 C CA  . ASP   I  5  106 ? 187.039 181.719 192.247 1.00 127.64 ? 106 ASP   K CA  1 
ATOM   16992 C C   . ASP   I  5  106 ? 187.916 182.016 193.456 1.00 127.64 ? 106 ASP   K C   1 
ATOM   16993 O O   . ASP   I  5  106 ? 187.904 183.149 193.950 1.00 127.64 ? 106 ASP   K O   1 
ATOM   16994 C CB  . ASP   I  5  106 ? 185.644 181.316 192.724 1.00 127.64 ? 106 ASP   K CB  1 
ATOM   16995 C CG  . ASP   I  5  106 ? 185.588 179.890 193.217 1.00 127.64 ? 106 ASP   K CG  1 
ATOM   16996 O OD1 . ASP   I  5  106 ? 186.567 179.151 192.990 1.00 127.64 ? 106 ASP   K OD1 1 
ATOM   16997 O OD2 . ASP   I  5  106 ? 184.571 179.509 193.831 1.00 127.64 ? 106 ASP   K OD2 1 
ATOM   16998 N N   . TYR   I  5  107 ? 188.673 181.041 193.950 1.00 129.02 ? 107 TYR   K N   1 
ATOM   16999 C CA  . TYR   I  5  107 ? 189.499 181.237 195.134 1.00 129.02 ? 107 TYR   K CA  1 
ATOM   17000 C C   . TYR   I  5  107 ? 190.932 180.833 194.836 1.00 129.02 ? 107 TYR   K C   1 
ATOM   17001 O O   . TYR   I  5  107 ? 191.186 179.705 194.405 1.00 129.02 ? 107 TYR   K O   1 
ATOM   17002 C CB  . TYR   I  5  107 ? 188.967 180.427 196.315 1.00 129.02 ? 107 TYR   K CB  1 
ATOM   17003 C CG  . TYR   I  5  107 ? 187.686 180.970 196.892 1.00 129.02 ? 107 TYR   K CG  1 
ATOM   17004 C CD1 . TYR   I  5  107 ? 187.668 182.175 197.576 1.00 129.02 ? 107 TYR   K CD1 1 
ATOM   17005 C CD2 . TYR   I  5  107 ? 186.493 180.280 196.748 1.00 129.02 ? 107 TYR   K CD2 1 
ATOM   17006 C CE1 . TYR   I  5  107 ? 186.499 182.676 198.104 1.00 129.02 ? 107 TYR   K CE1 1 
ATOM   17007 C CE2 . TYR   I  5  107 ? 185.318 180.774 197.272 1.00 129.02 ? 107 TYR   K CE2 1 
ATOM   17008 C CZ  . TYR   I  5  107 ? 185.327 181.972 197.950 1.00 129.02 ? 107 TYR   K CZ  1 
ATOM   17009 O OH  . TYR   I  5  107 ? 184.157 182.468 198.474 1.00 129.02 ? 107 TYR   K OH  1 
ATOM   17010 N N   . TRP   I  5  108 ? 191.858 181.754 195.075 1.00 126.80 ? 108 TRP   K N   1 
ATOM   17011 C CA  . TRP   I  5  108 ? 193.277 181.527 194.867 1.00 126.80 ? 108 TRP   K CA  1 
ATOM   17012 C C   . TRP   I  5  108 ? 194.012 181.505 196.199 1.00 126.80 ? 108 TRP   K C   1 
ATOM   17013 O O   . TRP   I  5  108 ? 193.566 182.096 197.185 1.00 126.80 ? 108 TRP   K O   1 
ATOM   17014 C CB  . TRP   I  5  108 ? 193.873 182.610 193.969 1.00 126.80 ? 108 TRP   K CB  1 
ATOM   17015 C CG  . TRP   I  5  108 ? 193.292 182.614 192.603 1.00 126.80 ? 108 TRP   K CG  1 
ATOM   17016 C CD1 . TRP   I  5  108 ? 192.007 182.904 192.262 1.00 126.80 ? 108 TRP   K CD1 1 
ATOM   17017 C CD2 . TRP   I  5  108 ? 193.974 182.316 191.384 1.00 126.80 ? 108 TRP   K CD2 1 
ATOM   17018 N NE1 . TRP   I  5  108 ? 191.845 182.803 190.905 1.00 126.80 ? 108 TRP   K NE1 1 
ATOM   17019 C CE2 . TRP   I  5  108 ? 193.040 182.443 190.343 1.00 126.80 ? 108 TRP   K CE2 1 
ATOM   17020 C CE3 . TRP   I  5  108 ? 195.285 181.953 191.073 1.00 126.80 ? 108 TRP   K CE3 1 
ATOM   17021 C CZ2 . TRP   I  5  108 ? 193.374 182.221 189.014 1.00 126.80 ? 108 TRP   K CZ2 1 
ATOM   17022 C CZ3 . TRP   I  5  108 ? 195.614 181.735 189.755 1.00 126.80 ? 108 TRP   K CZ3 1 
ATOM   17023 C CH2 . TRP   I  5  108 ? 194.664 181.868 188.741 1.00 126.80 ? 108 TRP   K CH2 1 
ATOM   17024 N N   . GLY   I  5  109 ? 195.147 180.817 196.215 1.00 132.03 ? 109 GLY   K N   1 
ATOM   17025 C CA  . GLY   I  5  109 ? 196.042 180.882 197.347 1.00 132.03 ? 109 GLY   K CA  1 
ATOM   17026 C C   . GLY   I  5  109 ? 196.876 182.146 197.331 1.00 132.03 ? 109 GLY   K C   1 
ATOM   17027 O O   . GLY   I  5  109 ? 196.866 182.922 196.378 1.00 132.03 ? 109 GLY   K O   1 
ATOM   17028 N N   . GLN   I  5  110 ? 197.615 182.357 198.420 1.00 135.80 ? 110 GLN   K N   1 
ATOM   17029 C CA  . GLN   I  5  110 ? 198.418 183.568 198.529 1.00 135.80 ? 110 GLN   K CA  1 
ATOM   17030 C C   . GLN   I  5  110 ? 199.644 183.527 197.628 1.00 135.80 ? 110 GLN   K C   1 
ATOM   17031 O O   . GLN   I  5  110 ? 200.179 184.586 197.286 1.00 135.80 ? 110 GLN   K O   1 
ATOM   17032 C CB  . GLN   I  5  110 ? 198.831 183.799 199.985 1.00 135.80 ? 110 GLN   K CB  1 
ATOM   17033 C CG  . GLN   I  5  110 ? 199.884 182.840 200.528 1.00 135.80 ? 110 GLN   K CG  1 
ATOM   17034 C CD  . GLN   I  5  110 ? 199.274 181.644 201.227 1.00 135.80 ? 110 GLN   K CD  1 
ATOM   17035 O OE1 . GLN   I  5  110 ? 198.126 181.281 200.973 1.00 135.80 ? 110 GLN   K OE1 1 
ATOM   17036 N NE2 . GLN   I  5  110 ? 200.042 181.021 202.112 1.00 135.80 ? 110 GLN   K NE2 1 
ATOM   17037 N N   . GLY   I  5  111 ? 200.103 182.340 197.243 1.00 135.86 ? 111 GLY   K N   1 
ATOM   17038 C CA  . GLY   I  5  111 ? 201.241 182.223 196.353 1.00 135.86 ? 111 GLY   K CA  1 
ATOM   17039 C C   . GLY   I  5  111 ? 202.528 181.888 197.074 1.00 135.86 ? 111 GLY   K C   1 
ATOM   17040 O O   . GLY   I  5  111 ? 202.910 182.577 198.023 1.00 135.86 ? 111 GLY   K O   1 
ATOM   17041 N N   . THR   I  5  112 ? 203.204 180.830 196.638 1.00 140.34 ? 112 THR   K N   1 
ATOM   17042 C CA  . THR   I  5  112 ? 204.504 180.452 197.176 1.00 140.34 ? 112 THR   K CA  1 
ATOM   17043 C C   . THR   I  5  112 ? 205.595 180.902 196.214 1.00 140.34 ? 112 THR   K C   1 
ATOM   17044 O O   . THR   I  5  112 ? 205.605 180.493 195.048 1.00 140.34 ? 112 THR   K O   1 
ATOM   17045 C CB  . THR   I  5  112 ? 204.590 178.942 197.407 1.00 140.34 ? 112 THR   K CB  1 
ATOM   17046 O OG1 . THR   I  5  112 ? 204.726 178.254 196.155 1.00 140.34 ? 112 THR   K OG1 1 
ATOM   17047 C CG2 . THR   I  5  112 ? 203.348 178.436 198.106 1.00 140.34 ? 112 THR   K CG2 1 
ATOM   17048 N N   . SER   I  5  113 ? 206.507 181.737 196.699 1.00 143.31 ? 113 SER   K N   1 
ATOM   17049 C CA  . SER   I  5  113 ? 207.583 182.259 195.865 1.00 143.31 ? 113 SER   K CA  1 
ATOM   17050 C C   . SER   I  5  113 ? 208.712 181.238 195.851 1.00 143.31 ? 113 SER   K C   1 
ATOM   17051 O O   . SER   I  5  113 ? 209.425 181.078 196.846 1.00 143.31 ? 113 SER   K O   1 
ATOM   17052 C CB  . SER   I  5  113 ? 208.064 183.606 196.392 1.00 143.31 ? 113 SER   K CB  1 
ATOM   17053 O OG  . SER   I  5  113 ? 207.009 184.550 196.409 1.00 143.31 ? 113 SER   K OG  1 
ATOM   17054 N N   . VAL   I  5  114 ? 208.876 180.546 194.731 1.00 145.18 ? 114 VAL   K N   1 
ATOM   17055 C CA  . VAL   I  5  114 ? 209.955 179.583 194.555 1.00 145.18 ? 114 VAL   K CA  1 
ATOM   17056 C C   . VAL   I  5  114 ? 211.087 180.291 193.826 1.00 145.18 ? 114 VAL   K C   1 
ATOM   17057 O O   . VAL   I  5  114 ? 210.969 180.617 192.640 1.00 145.18 ? 114 VAL   K O   1 
ATOM   17058 C CB  . VAL   I  5  114 ? 209.484 178.341 193.790 1.00 145.18 ? 114 VAL   K CB  1 
ATOM   17059 C CG1 . VAL   I  5  114 ? 210.665 177.456 193.409 1.00 145.18 ? 114 VAL   K CG1 1 
ATOM   17060 C CG2 . VAL   I  5  114 ? 208.482 177.565 194.621 1.00 145.18 ? 114 VAL   K CG2 1 
ATOM   17061 N N   . THR   I  5  115 ? 212.186 180.528 194.534 1.00 152.32 ? 115 THR   K N   1 
ATOM   17062 C CA  . THR   I  5  115 ? 213.397 181.086 193.956 1.00 152.32 ? 115 THR   K CA  1 
ATOM   17063 C C   . THR   I  5  115 ? 214.504 180.046 194.032 1.00 152.32 ? 115 THR   K C   1 
ATOM   17064 O O   . THR   I  5  115 ? 214.658 179.365 195.050 1.00 152.32 ? 115 THR   K O   1 
ATOM   17065 C CB  . THR   I  5  115 ? 213.816 182.367 194.688 1.00 152.32 ? 115 THR   K CB  1 
ATOM   17066 O OG1 . THR   I  5  115 ? 212.940 183.438 194.317 1.00 152.32 ? 115 THR   K OG1 1 
ATOM   17067 C CG2 . THR   I  5  115 ? 215.252 182.759 194.347 1.00 152.32 ? 115 THR   K CG2 1 
ATOM   17068 N N   . VAL   I  5  116 ? 215.270 179.921 192.953 1.00 153.55 ? 116 VAL   K N   1 
ATOM   17069 C CA  . VAL   I  5  116 ? 216.307 178.904 192.845 1.00 153.55 ? 116 VAL   K CA  1 
ATOM   17070 C C   . VAL   I  5  116 ? 217.608 179.577 192.441 1.00 153.55 ? 116 VAL   K C   1 
ATOM   17071 O O   . VAL   I  5  116 ? 217.635 180.373 191.496 1.00 153.55 ? 116 VAL   K O   1 
ATOM   17072 C CB  . VAL   I  5  116 ? 215.920 177.804 191.841 1.00 153.55 ? 116 VAL   K CB  1 
ATOM   17073 C CG1 . VAL   I  5  116 ? 214.747 177.021 192.379 1.00 153.55 ? 116 VAL   K CG1 1 
ATOM   17074 C CG2 . VAL   I  5  116 ? 215.585 178.402 190.487 1.00 153.55 ? 116 VAL   K CG2 1 
ATOM   17075 N N   . SER   I  5  117 ? 218.677 179.260 193.154 1.00 157.13 ? 117 SER   K N   1 
ATOM   17076 C CA  . SER   I  5  117 ? 219.999 179.826 192.904 1.00 157.13 ? 117 SER   K CA  1 
ATOM   17077 C C   . SER   I  5  117 ? 221.000 179.014 193.717 1.00 157.13 ? 117 SER   K C   1 
ATOM   17078 O O   . SER   I  5  117 ? 220.657 177.971 194.288 1.00 157.13 ? 117 SER   K O   1 
ATOM   17079 C CB  . SER   I  5  117 ? 220.036 181.314 193.254 1.00 157.13 ? 117 SER   K CB  1 
ATOM   17080 O OG  . SER   I  5  117 ? 219.529 181.541 194.558 1.00 157.13 ? 117 SER   K OG  1 
ATOM   17081 N N   . THR   I  5  118 ? 222.240 179.487 193.768 1.00 152.49 ? 118 THR   K N   1 
ATOM   17082 C CA  . THR   I  5  118 ? 223.276 178.839 194.561 1.00 152.49 ? 118 THR   K CA  1 
ATOM   17083 C C   . THR   I  5  118 ? 224.014 179.860 195.419 1.00 152.49 ? 118 THR   K C   1 
ATOM   17084 O O   . THR   I  5  118 ? 223.461 180.391 196.382 1.00 152.49 ? 118 THR   K O   1 
ATOM   17085 C CB  . THR   I  5  118 ? 224.284 178.102 193.668 1.00 152.49 ? 118 THR   K CB  1 
ATOM   17086 O OG1 . THR   I  5  118 ? 224.703 178.965 192.604 1.00 152.49 ? 118 THR   K OG1 1 
ATOM   17087 C CG2 . THR   I  5  118 ? 223.657 176.848 193.082 1.00 152.49 ? 118 THR   K CG2 1 
HETATM 17088 C C1  . NAG   J  6  .   ? 120.759 167.453 189.886 1.00 136.99 ? 1   NAG   F C1  1 
HETATM 17089 C C2  . NAG   J  6  .   ? 120.136 168.842 189.789 1.00 136.99 ? 1   NAG   F C2  1 
HETATM 17090 C C3  . NAG   J  6  .   ? 118.657 168.736 189.442 1.00 136.99 ? 1   NAG   F C3  1 
HETATM 17091 C C4  . NAG   J  6  .   ? 118.460 167.916 188.176 1.00 136.99 ? 1   NAG   F C4  1 
HETATM 17092 C C5  . NAG   J  6  .   ? 119.145 166.560 188.315 1.00 136.99 ? 1   NAG   F C5  1 
HETATM 17093 C C6  . NAG   J  6  .   ? 119.130 165.754 187.037 1.00 136.99 ? 1   NAG   F C6  1 
HETATM 17094 C C7  . NAG   J  6  .   ? 120.831 170.810 191.080 1.00 136.99 ? 1   NAG   F C7  1 
HETATM 17095 C C8  . NAG   J  6  .   ? 120.944 171.419 192.444 1.00 136.99 ? 1   NAG   F C8  1 
HETATM 17096 N N2  . NAG   J  6  .   ? 120.316 169.578 191.029 1.00 136.99 ? 1   NAG   F N2  1 
HETATM 17097 O O3  . NAG   J  6  .   ? 118.122 170.042 189.261 1.00 136.99 ? 1   NAG   F O3  1 
HETATM 17098 O O4  . NAG   J  6  .   ? 117.065 167.718 187.973 1.00 136.99 ? 1   NAG   F O4  1 
HETATM 17099 O O5  . NAG   J  6  .   ? 120.526 166.731 188.670 1.00 136.99 ? 1   NAG   F O5  1 
HETATM 17100 O O6  . NAG   J  6  .   ? 120.244 164.874 186.967 1.00 136.99 ? 1   NAG   F O6  1 
HETATM 17101 O O7  . NAG   J  6  .   ? 121.190 171.406 190.069 1.00 136.99 ? 1   NAG   F O7  1 
HETATM 17102 C C1  . NAG   J  6  .   ? 116.737 167.579 186.576 1.00 148.48 ? 2   NAG   F C1  1 
HETATM 17103 C C2  . NAG   J  6  .   ? 115.229 167.369 186.479 1.00 148.48 ? 2   NAG   F C2  1 
HETATM 17104 C C3  . NAG   J  6  .   ? 114.821 167.227 185.020 1.00 148.48 ? 2   NAG   F C3  1 
HETATM 17105 C C4  . NAG   J  6  .   ? 115.281 168.449 184.240 1.00 148.48 ? 2   NAG   F C4  1 
HETATM 17106 C C5  . NAG   J  6  .   ? 116.787 168.628 184.408 1.00 148.48 ? 2   NAG   F C5  1 
HETATM 17107 C C6  . NAG   J  6  .   ? 117.309 169.881 183.744 1.00 148.48 ? 2   NAG   F C6  1 
HETATM 17108 C C7  . NAG   J  6  .   ? 115.268 164.971 187.005 1.00 148.48 ? 2   NAG   F C7  1 
HETATM 17109 C C8  . NAG   J  6  .   ? 114.734 163.890 187.895 1.00 148.48 ? 2   NAG   F C8  1 
HETATM 17110 N N2  . NAG   J  6  .   ? 114.813 166.205 187.244 1.00 148.48 ? 2   NAG   F N2  1 
HETATM 17111 O O3  . NAG   J  6  .   ? 113.407 167.096 184.932 1.00 148.48 ? 2   NAG   F O3  1 
HETATM 17112 O O4  . NAG   J  6  .   ? 114.978 168.289 182.859 1.00 148.48 ? 2   NAG   F O4  1 
HETATM 17113 O O5  . NAG   J  6  .   ? 117.114 168.734 185.803 1.00 148.48 ? 2   NAG   F O5  1 
HETATM 17114 O O6  . NAG   J  6  .   ? 116.764 171.048 184.344 1.00 148.48 ? 2   NAG   F O6  1 
HETATM 17115 O O7  . NAG   J  6  .   ? 116.075 164.738 186.111 1.00 148.48 ? 2   NAG   F O7  1 
HETATM 17116 C C1  . NAG   K  6  .   ? 164.076 120.256 190.007 1.00 140.44 ? 1   NAG   G C1  1 
HETATM 17117 C C2  . NAG   K  6  .   ? 163.780 118.763 189.903 1.00 140.44 ? 1   NAG   G C2  1 
HETATM 17118 C C3  . NAG   K  6  .   ? 165.081 117.974 189.790 1.00 140.44 ? 1   NAG   G C3  1 
HETATM 17119 C C4  . NAG   K  6  .   ? 165.939 118.523 188.659 1.00 140.44 ? 1   NAG   G C4  1 
HETATM 17120 C C5  . NAG   K  6  .   ? 166.136 120.023 188.834 1.00 140.44 ? 1   NAG   G C5  1 
HETATM 17121 C C6  . NAG   K  6  .   ? 166.891 120.656 187.690 1.00 140.44 ? 1   NAG   G C6  1 
HETATM 17122 C C7  . NAG   K  6  .   ? 162.282 117.180 191.028 1.00 140.44 ? 1   NAG   G C7  1 
HETATM 17123 C C8  . NAG   K  6  .   ? 161.539 116.859 192.289 1.00 140.44 ? 1   NAG   G C8  1 
HETATM 17124 N N2  . NAG   K  6  .   ? 163.002 118.306 191.043 1.00 140.44 ? 1   NAG   G N2  1 
HETATM 17125 O O3  . NAG   K  6  .   ? 164.783 116.603 189.552 1.00 140.44 ? 1   NAG   G O3  1 
HETATM 17126 O O4  . NAG   K  6  .   ? 167.210 117.883 188.653 1.00 140.44 ? 1   NAG   G O4  1 
HETATM 17127 O O5  . NAG   K  6  .   ? 164.857 120.667 188.890 1.00 140.44 ? 1   NAG   G O5  1 
HETATM 17128 O O6  . NAG   K  6  .   ? 166.368 120.244 186.435 1.00 140.44 ? 1   NAG   G O6  1 
HETATM 17129 O O7  . NAG   K  6  .   ? 162.230 116.456 190.040 1.00 140.44 ? 1   NAG   G O7  1 
HETATM 17130 C C1  . NAG   K  6  .   ? 167.342 117.168 187.410 1.00 150.91 ? 2   NAG   G C1  1 
HETATM 17131 C C2  . NAG   K  6  .   ? 168.826 117.100 187.033 1.00 150.91 ? 2   NAG   G C2  1 
HETATM 17132 C C3  . NAG   K  6  .   ? 169.020 116.268 185.767 1.00 150.91 ? 2   NAG   G C3  1 
HETATM 17133 C C4  . NAG   K  6  .   ? 168.348 114.910 185.914 1.00 150.91 ? 2   NAG   G C4  1 
HETATM 17134 C C5  . NAG   K  6  .   ? 166.885 115.101 186.294 1.00 150.91 ? 2   NAG   G C5  1 
HETATM 17135 C C6  . NAG   K  6  .   ? 166.160 113.797 186.529 1.00 150.91 ? 2   NAG   G C6  1 
HETATM 17136 C C7  . NAG   K  6  .   ? 170.395 118.905 187.587 1.00 150.91 ? 2   NAG   G C7  1 
HETATM 17137 C C8  . NAG   K  6  .   ? 170.839 120.300 187.271 1.00 150.91 ? 2   NAG   G C8  1 
HETATM 17138 N N2  . NAG   K  6  .   ? 169.380 118.433 186.856 1.00 150.91 ? 2   NAG   G N2  1 
HETATM 17139 O O3  . NAG   K  6  .   ? 170.411 116.099 185.521 1.00 150.91 ? 2   NAG   G O3  1 
HETATM 17140 O O4  . NAG   K  6  .   ? 168.426 114.191 184.688 1.00 150.91 ? 2   NAG   G O4  1 
HETATM 17141 O O5  . NAG   K  6  .   ? 166.811 115.841 187.519 1.00 150.91 ? 2   NAG   G O5  1 
HETATM 17142 O O6  . NAG   K  6  .   ? 166.131 113.463 187.910 1.00 150.91 ? 2   NAG   G O6  1 
HETATM 17143 O O7  . NAG   K  6  .   ? 170.931 118.235 188.465 1.00 150.91 ? 2   NAG   G O7  1 
HETATM 17144 C C1  . NAG   L  7  .   ? 122.283 148.963 158.753 1.00 126.69 ? 1   NAG   H C1  1 
HETATM 17145 C C2  . NAG   L  7  .   ? 120.795 149.224 158.557 1.00 126.69 ? 1   NAG   H C2  1 
HETATM 17146 C C3  . NAG   L  7  .   ? 120.024 148.809 159.802 1.00 126.69 ? 1   NAG   H C3  1 
HETATM 17147 C C4  . NAG   L  7  .   ? 120.327 147.358 160.144 1.00 126.69 ? 1   NAG   H C4  1 
HETATM 17148 C C5  . NAG   L  7  .   ? 121.833 147.151 160.267 1.00 126.69 ? 1   NAG   H C5  1 
HETATM 17149 C C6  . NAG   L  7  .   ? 122.210 145.702 160.462 1.00 126.69 ? 1   NAG   H C6  1 
HETATM 17150 C C7  . NAG   L  7  .   ? 120.962 151.630 159.007 1.00 126.69 ? 1   NAG   H C7  1 
HETATM 17151 C C8  . NAG   L  7  .   ? 120.609 153.005 158.532 1.00 126.69 ? 1   NAG   H C8  1 
HETATM 17152 N N2  . NAG   L  7  .   ? 120.542 150.620 158.240 1.00 126.69 ? 1   NAG   H N2  1 
HETATM 17153 O O3  . NAG   L  7  .   ? 118.630 148.975 159.572 1.00 126.69 ? 1   NAG   H O3  1 
HETATM 17154 O O4  . NAG   L  7  .   ? 119.711 147.007 161.377 1.00 126.69 ? 1   NAG   H O4  1 
HETATM 17155 O O5  . NAG   L  7  .   ? 122.490 147.587 159.068 1.00 126.69 ? 1   NAG   H O5  1 
HETATM 17156 O O6  . NAG   L  7  .   ? 121.672 144.888 159.430 1.00 126.69 ? 1   NAG   H O6  1 
HETATM 17157 O O7  . NAG   L  7  .   ? 121.597 151.442 160.037 1.00 126.69 ? 1   NAG   H O7  1 
HETATM 17158 C C1  . NAG   L  7  .   ? 118.367 146.572 161.109 1.00 133.79 ? 2   NAG   H C1  1 
HETATM 17159 C C2  . NAG   L  7  .   ? 118.003 145.488 162.121 1.00 133.79 ? 2   NAG   H C2  1 
HETATM 17160 C C3  . NAG   L  7  .   ? 116.558 145.049 161.927 1.00 133.79 ? 2   NAG   H C3  1 
HETATM 17161 C C4  . NAG   L  7  .   ? 115.629 146.253 161.974 1.00 133.79 ? 2   NAG   H C4  1 
HETATM 17162 C C5  . NAG   L  7  .   ? 116.081 147.300 160.963 1.00 133.79 ? 2   NAG   H C5  1 
HETATM 17163 C C6  . NAG   L  7  .   ? 115.273 148.574 161.031 1.00 133.79 ? 2   NAG   H C6  1 
HETATM 17164 C C7  . NAG   L  7  .   ? 119.790 144.019 162.943 1.00 133.79 ? 2   NAG   H C7  1 
HETATM 17165 C C8  . NAG   L  7  .   ? 120.634 142.816 162.652 1.00 133.79 ? 2   NAG   H C8  1 
HETATM 17166 N N2  . NAG   L  7  .   ? 118.900 144.351 162.003 1.00 133.79 ? 2   NAG   H N2  1 
HETATM 17167 O O3  . NAG   L  7  .   ? 116.205 144.127 162.951 1.00 133.79 ? 2   NAG   H O3  1 
HETATM 17168 O O4  . NAG   L  7  .   ? 114.302 145.849 161.663 1.00 133.79 ? 2   NAG   H O4  1 
HETATM 17169 O O5  . NAG   L  7  .   ? 117.446 147.662 161.216 1.00 133.79 ? 2   NAG   H O5  1 
HETATM 17170 O O6  . NAG   L  7  .   ? 115.665 149.377 162.135 1.00 133.79 ? 2   NAG   H O6  1 
HETATM 17171 O O7  . NAG   L  7  .   ? 119.908 144.660 163.982 1.00 133.79 ? 2   NAG   H O7  1 
HETATM 17172 C C1  . BMA   L  7  .   ? 113.544 145.814 162.887 1.00 162.37 ? 3   BMA   H C1  1 
HETATM 17173 C C2  . BMA   L  7  .   ? 112.095 146.146 162.537 1.00 162.37 ? 3   BMA   H C2  1 
HETATM 17174 C C3  . BMA   L  7  .   ? 111.274 146.103 163.820 1.00 162.37 ? 3   BMA   H C3  1 
HETATM 17175 C C4  . BMA   L  7  .   ? 111.443 144.739 164.532 1.00 162.37 ? 3   BMA   H C4  1 
HETATM 17176 C C5  . BMA   L  7  .   ? 112.943 144.431 164.749 1.00 162.37 ? 3   BMA   H C5  1 
HETATM 17177 C C6  . BMA   L  7  .   ? 113.192 143.036 165.295 1.00 162.37 ? 3   BMA   H C6  1 
HETATM 17178 O O2  . BMA   L  7  .   ? 111.574 145.170 161.651 1.00 162.37 ? 3   BMA   H O2  1 
HETATM 17179 O O3  . BMA   L  7  .   ? 109.887 146.432 163.615 1.00 162.37 ? 3   BMA   H O3  1 
HETATM 17180 O O4  . BMA   L  7  .   ? 110.785 144.761 165.784 1.00 162.37 ? 3   BMA   H O4  1 
HETATM 17181 O O5  . BMA   L  7  .   ? 113.631 144.532 163.488 1.00 162.37 ? 3   BMA   H O5  1 
HETATM 17182 O O6  . BMA   L  7  .   ? 112.314 142.129 164.653 1.00 162.37 ? 3   BMA   H O6  1 
HETATM 17183 C C1  . MAN   L  7  .   ? 109.164 145.397 162.917 1.00 171.69 ? 4   MAN   H C1  1 
HETATM 17184 C C2  . MAN   L  7  .   ? 108.684 145.989 161.576 1.00 171.69 ? 4   MAN   H C2  1 
HETATM 17185 C C3  . MAN   L  7  .   ? 107.686 147.101 161.853 1.00 171.69 ? 4   MAN   H C3  1 
HETATM 17186 C C4  . MAN   L  7  .   ? 106.541 146.568 162.721 1.00 171.69 ? 4   MAN   H C4  1 
HETATM 17187 C C5  . MAN   L  7  .   ? 107.107 145.975 164.023 1.00 171.69 ? 4   MAN   H C5  1 
HETATM 17188 C C6  . MAN   L  7  .   ? 106.040 145.347 164.899 1.00 171.69 ? 4   MAN   H C6  1 
HETATM 17189 O O2  . MAN   L  7  .   ? 107.984 145.018 160.796 1.00 171.69 ? 4   MAN   H O2  1 
HETATM 17190 O O3  . MAN   L  7  .   ? 107.168 147.661 160.652 1.00 171.69 ? 4   MAN   H O3  1 
HETATM 17191 O O4  . MAN   L  7  .   ? 105.642 147.620 163.033 1.00 171.69 ? 4   MAN   H O4  1 
HETATM 17192 O O5  . MAN   L  7  .   ? 108.076 144.950 163.698 1.00 171.69 ? 4   MAN   H O5  1 
HETATM 17193 O O6  . MAN   L  7  .   ? 105.498 144.230 164.205 1.00 171.69 ? 4   MAN   H O6  1 
HETATM 17194 C C1  . MAN   L  7  .   ? 112.455 140.837 165.278 1.00 173.62 ? 5   MAN   H C1  1 
HETATM 17195 C C2  . MAN   L  7  .   ? 112.035 139.780 164.240 1.00 173.62 ? 5   MAN   H C2  1 
HETATM 17196 C C3  . MAN   L  7  .   ? 110.539 139.875 163.955 1.00 173.62 ? 5   MAN   H C3  1 
HETATM 17197 C C4  . MAN   L  7  .   ? 109.694 139.965 165.243 1.00 173.62 ? 5   MAN   H C4  1 
HETATM 17198 C C5  . MAN   L  7  .   ? 110.256 141.012 166.218 1.00 173.62 ? 5   MAN   H C5  1 
HETATM 17199 C C6  . MAN   L  7  .   ? 109.618 140.890 167.585 1.00 173.62 ? 5   MAN   H C6  1 
HETATM 17200 O O2  . MAN   L  7  .   ? 112.250 138.455 164.734 1.00 173.62 ? 5   MAN   H O2  1 
HETATM 17201 O O3  . MAN   L  7  .   ? 110.092 138.742 163.226 1.00 173.62 ? 5   MAN   H O3  1 
HETATM 17202 O O4  . MAN   L  7  .   ? 108.391 140.397 164.903 1.00 173.62 ? 5   MAN   H O4  1 
HETATM 17203 O O5  . MAN   L  7  .   ? 111.653 140.772 166.426 1.00 173.62 ? 5   MAN   H O5  1 
HETATM 17204 O O6  . MAN   L  7  .   ? 110.506 141.459 168.540 1.00 173.62 ? 5   MAN   H O6  1 
HETATM 17205 C C1  . NAG   M  8  .   ? 143.686 149.633 179.462 1.00 116.33 ? 1   NAG   M C1  1 
HETATM 17206 C C2  . NAG   M  8  .   ? 143.374 150.877 180.299 1.00 116.33 ? 1   NAG   M C2  1 
HETATM 17207 C C3  . NAG   M  8  .   ? 144.481 151.916 180.152 1.00 116.33 ? 1   NAG   M C3  1 
HETATM 17208 C C4  . NAG   M  8  .   ? 145.833 151.297 180.465 1.00 116.33 ? 1   NAG   M C4  1 
HETATM 17209 C C5  . NAG   M  8  .   ? 146.053 150.085 179.574 1.00 116.33 ? 1   NAG   M C5  1 
HETATM 17210 C C6  . NAG   M  8  .   ? 147.344 149.361 179.872 1.00 116.33 ? 1   NAG   M C6  1 
HETATM 17211 C C7  . NAG   M  8  .   ? 141.011 151.399 180.709 1.00 116.33 ? 1   NAG   M C7  1 
HETATM 17212 C C8  . NAG   M  8  .   ? 139.772 152.036 180.160 1.00 116.33 ? 1   NAG   M C8  1 
HETATM 17213 N N2  . NAG   M  8  .   ? 142.090 151.445 179.923 1.00 116.33 ? 1   NAG   M N2  1 
HETATM 17214 O O3  . NAG   M  8  .   ? 144.230 152.998 181.041 1.00 116.33 ? 1   NAG   M O3  1 
HETATM 17215 O O4  . NAG   M  8  .   ? 146.871 152.243 180.238 1.00 116.33 ? 1   NAG   M O4  1 
HETATM 17216 O O5  . NAG   M  8  .   ? 144.994 149.143 179.789 1.00 116.33 ? 1   NAG   M O5  1 
HETATM 17217 O O6  . NAG   M  8  .   ? 147.306 148.749 181.154 1.00 116.33 ? 1   NAG   M O6  1 
HETATM 17218 O O7  . NAG   M  8  .   ? 141.033 150.865 181.813 1.00 116.33 ? 1   NAG   M O7  1 
HETATM 17219 C C1  . NAG   M  8  .   ? 147.560 152.440 181.488 1.00 124.28 ? 2   NAG   M C1  1 
HETATM 17220 C C2  . NAG   M  8  .   ? 148.953 152.996 181.202 1.00 124.28 ? 2   NAG   M C2  1 
HETATM 17221 C C3  . NAG   M  8  .   ? 149.687 153.269 182.508 1.00 124.28 ? 2   NAG   M C3  1 
HETATM 17222 C C4  . NAG   M  8  .   ? 148.848 154.159 183.414 1.00 124.28 ? 2   NAG   M C4  1 
HETATM 17223 C C5  . NAG   M  8  .   ? 147.458 153.561 183.601 1.00 124.28 ? 2   NAG   M C5  1 
HETATM 17224 C C6  . NAG   M  8  .   ? 146.533 154.458 184.388 1.00 124.28 ? 2   NAG   M C6  1 
HETATM 17225 C C7  . NAG   M  8  .   ? 149.810 152.201 179.044 1.00 124.28 ? 2   NAG   M C7  1 
HETATM 17226 C C8  . NAG   M  8  .   ? 150.642 151.168 178.347 1.00 124.28 ? 2   NAG   M C8  1 
HETATM 17227 N N2  . NAG   M  8  .   ? 149.718 152.080 180.372 1.00 124.28 ? 2   NAG   M N2  1 
HETATM 17228 O O3  . NAG   M  8  .   ? 150.930 153.901 182.226 1.00 124.28 ? 2   NAG   M O3  1 
HETATM 17229 O O4  . NAG   M  8  .   ? 149.471 154.256 184.689 1.00 124.28 ? 2   NAG   M O4  1 
HETATM 17230 O O5  . NAG   M  8  .   ? 146.842 153.352 182.323 1.00 124.28 ? 2   NAG   M O5  1 
HETATM 17231 O O6  . NAG   M  8  .   ? 146.394 155.728 183.766 1.00 124.28 ? 2   NAG   M O6  1 
HETATM 17232 O O7  . NAG   M  8  .   ? 149.247 153.103 178.432 1.00 124.28 ? 2   NAG   M O7  1 
HETATM 17233 C C1  . BMA   M  8  .   ? 149.660 155.636 185.047 1.00 128.03 ? 3   BMA   M C1  1 
HETATM 17234 C C2  . BMA   M  8  .   ? 149.871 155.654 186.566 1.00 128.03 ? 3   BMA   M C2  1 
HETATM 17235 C C3  . BMA   M  8  .   ? 150.366 157.011 187.054 1.00 128.03 ? 3   BMA   M C3  1 
HETATM 17236 C C4  . BMA   M  8  .   ? 151.439 157.616 186.145 1.00 128.03 ? 3   BMA   M C4  1 
HETATM 17237 C C5  . BMA   M  8  .   ? 151.028 157.526 184.679 1.00 128.03 ? 3   BMA   M C5  1 
HETATM 17238 C C6  . BMA   M  8  .   ? 152.116 158.000 183.754 1.00 128.03 ? 3   BMA   M C6  1 
HETATM 17239 O O2  . BMA   M  8  .   ? 150.870 154.717 186.931 1.00 128.03 ? 3   BMA   M O2  1 
HETATM 17240 O O3  . BMA   M  8  .   ? 150.894 156.877 188.361 1.00 128.03 ? 3   BMA   M O3  1 
HETATM 17241 O O4  . BMA   M  8  .   ? 151.647 158.973 186.490 1.00 128.03 ? 3   BMA   M O4  1 
HETATM 17242 O O5  . BMA   M  8  .   ? 150.768 156.167 184.368 1.00 128.03 ? 3   BMA   M O5  1 
HETATM 17243 O O6  . BMA   M  8  .   ? 151.586 158.063 182.435 1.00 128.03 ? 3   BMA   M O6  1 
HETATM 17244 C C1  . MAN   M  8  .   ? 150.529 157.994 189.191 1.00 133.00 ? 4   MAN   M C1  1 
HETATM 17245 C C2  . MAN   M  8  .   ? 151.321 157.817 190.495 1.00 133.00 ? 4   MAN   M C2  1 
HETATM 17246 C C3  . MAN   M  8  .   ? 150.801 156.604 191.229 1.00 133.00 ? 4   MAN   M C3  1 
HETATM 17247 C C4  . MAN   M  8  .   ? 149.319 156.783 191.513 1.00 133.00 ? 4   MAN   M C4  1 
HETATM 17248 C C5  . MAN   M  8  .   ? 148.575 156.918 190.182 1.00 133.00 ? 4   MAN   M C5  1 
HETATM 17249 C C6  . MAN   M  8  .   ? 147.102 157.208 190.370 1.00 133.00 ? 4   MAN   M C6  1 
HETATM 17250 O O2  . MAN   M  8  .   ? 151.104 158.911 191.376 1.00 133.00 ? 4   MAN   M O2  1 
HETATM 17251 O O3  . MAN   M  8  .   ? 151.521 156.359 192.432 1.00 133.00 ? 4   MAN   M O3  1 
HETATM 17252 O O4  . MAN   M  8  .   ? 148.825 155.658 192.216 1.00 133.00 ? 4   MAN   M O4  1 
HETATM 17253 O O5  . MAN   M  8  .   ? 149.131 158.014 189.413 1.00 133.00 ? 4   MAN   M O5  1 
HETATM 17254 O O6  . MAN   M  8  .   ? 146.965 158.585 190.703 1.00 133.00 ? 4   MAN   M O6  1 
HETATM 17255 C C1  . MAN   M  8  .   ? 152.352 159.279 191.990 1.00 124.88 ? 5   MAN   M C1  1 
HETATM 17256 C C2  . MAN   M  8  .   ? 152.009 160.249 193.139 1.00 124.88 ? 5   MAN   M C2  1 
HETATM 17257 C C3  . MAN   M  8  .   ? 151.523 161.576 192.577 1.00 124.88 ? 5   MAN   M C3  1 
HETATM 17258 C C4  . MAN   M  8  .   ? 152.493 162.111 191.530 1.00 124.88 ? 5   MAN   M C4  1 
HETATM 17259 C C5  . MAN   M  8  .   ? 152.693 161.070 190.434 1.00 124.88 ? 5   MAN   M C5  1 
HETATM 17260 C C6  . MAN   M  8  .   ? 153.688 161.513 189.389 1.00 124.88 ? 5   MAN   M C6  1 
HETATM 17261 O O2  . MAN   M  8  .   ? 153.160 160.556 193.916 1.00 124.88 ? 5   MAN   M O2  1 
HETATM 17262 O O3  . MAN   M  8  .   ? 151.341 162.539 193.602 1.00 124.88 ? 5   MAN   M O3  1 
HETATM 17263 O O4  . MAN   M  8  .   ? 151.970 163.292 190.956 1.00 124.88 ? 5   MAN   M O4  1 
HETATM 17264 O O5  . MAN   M  8  .   ? 153.196 159.865 191.027 1.00 124.88 ? 5   MAN   M O5  1 
HETATM 17265 O O6  . MAN   M  8  .   ? 153.223 162.740 188.841 1.00 124.88 ? 5   MAN   M O6  1 
HETATM 17266 C C1  . MAN   M  8  .   ? 153.229 159.614 195.005 1.00 127.57 ? 6   MAN   M C1  1 
HETATM 17267 C C2  . MAN   M  8  .   ? 154.155 160.205 196.069 1.00 127.57 ? 6   MAN   M C2  1 
HETATM 17268 C C3  . MAN   M  8  .   ? 155.544 160.381 195.481 1.00 127.57 ? 6   MAN   M C3  1 
HETATM 17269 C C4  . MAN   M  8  .   ? 156.062 159.063 194.877 1.00 127.57 ? 6   MAN   M C4  1 
HETATM 17270 C C5  . MAN   M  8  .   ? 155.022 158.452 193.913 1.00 127.57 ? 6   MAN   M C5  1 
HETATM 17271 C C6  . MAN   M  8  .   ? 155.383 157.047 193.481 1.00 127.57 ? 6   MAN   M C6  1 
HETATM 17272 O O2  . MAN   M  8  .   ? 154.312 159.318 197.175 1.00 127.57 ? 6   MAN   M O2  1 
HETATM 17273 O O3  . MAN   M  8  .   ? 156.464 160.876 196.446 1.00 127.57 ? 6   MAN   M O3  1 
HETATM 17274 O O4  . MAN   M  8  .   ? 157.256 159.310 194.156 1.00 127.57 ? 6   MAN   M O4  1 
HETATM 17275 O O5  . MAN   M  8  .   ? 153.733 158.381 194.555 1.00 127.57 ? 6   MAN   M O5  1 
HETATM 17276 O O6  . MAN   M  8  .   ? 154.473 156.649 192.461 1.00 127.57 ? 6   MAN   M O6  1 
HETATM 17277 C C1  . MAN   M  8  .   ? 152.647 158.409 181.519 1.00 125.29 ? 7   MAN   M C1  1 
HETATM 17278 C C2  . MAN   M  8  .   ? 152.083 158.313 180.075 1.00 125.29 ? 7   MAN   M C2  1 
HETATM 17279 C C3  . MAN   M  8  .   ? 151.871 156.860 179.661 1.00 125.29 ? 7   MAN   M C3  1 
HETATM 17280 C C4  . MAN   M  8  .   ? 153.099 156.006 179.987 1.00 125.29 ? 7   MAN   M C4  1 
HETATM 17281 C C5  . MAN   M  8  .   ? 153.424 156.173 181.463 1.00 125.29 ? 7   MAN   M C5  1 
HETATM 17282 C C6  . MAN   M  8  .   ? 154.612 155.381 181.934 1.00 125.29 ? 7   MAN   M C6  1 
HETATM 17283 O O2  . MAN   M  8  .   ? 153.010 158.834 179.128 1.00 125.29 ? 7   MAN   M O2  1 
HETATM 17284 O O3  . MAN   M  8  .   ? 151.554 156.746 178.283 1.00 125.29 ? 7   MAN   M O3  1 
HETATM 17285 O O4  . MAN   M  8  .   ? 152.826 154.645 179.722 1.00 125.29 ? 7   MAN   M O4  1 
HETATM 17286 O O5  . MAN   M  8  .   ? 153.733 157.543 181.692 1.00 125.29 ? 7   MAN   M O5  1 
HETATM 17287 O O6  . MAN   M  8  .   ? 154.699 155.565 183.341 1.00 125.29 ? 7   MAN   M O6  1 
HETATM 17288 C C1  . MAN   M  8  .   ? 156.070 155.471 183.769 1.00 125.88 ? 8   MAN   M C1  1 
HETATM 17289 C C2  . MAN   M  8  .   ? 156.060 154.818 185.161 1.00 125.88 ? 8   MAN   M C2  1 
HETATM 17290 C C3  . MAN   M  8  .   ? 155.379 155.744 186.140 1.00 125.88 ? 8   MAN   M C3  1 
HETATM 17291 C C4  . MAN   M  8  .   ? 156.102 157.087 186.163 1.00 125.88 ? 8   MAN   M C4  1 
HETATM 17292 C C5  . MAN   M  8  .   ? 156.098 157.694 184.753 1.00 125.88 ? 8   MAN   M C5  1 
HETATM 17293 C C6  . MAN   M  8  .   ? 156.919 158.959 184.664 1.00 125.88 ? 8   MAN   M C6  1 
HETATM 17294 O O2  . MAN   M  8  .   ? 157.379 154.666 185.666 1.00 125.88 ? 8   MAN   M O2  1 
HETATM 17295 O O3  . MAN   M  8  .   ? 155.324 155.187 187.448 1.00 125.88 ? 8   MAN   M O3  1 
HETATM 17296 O O4  . MAN   M  8  .   ? 155.449 157.969 187.056 1.00 125.88 ? 8   MAN   M O4  1 
HETATM 17297 O O5  . MAN   M  8  .   ? 156.660 156.756 183.802 1.00 125.88 ? 8   MAN   M O5  1 
HETATM 17298 O O6  . MAN   M  8  .   ? 157.991 158.722 183.763 1.00 125.88 ? 8   MAN   M O6  1 
HETATM 17299 C C1  . MAN   M  8  .   ? 157.813 153.304 185.510 1.00 122.30 ? 9   MAN   M C1  1 
HETATM 17300 C C2  . MAN   M  8  .   ? 159.007 153.131 186.465 1.00 122.30 ? 9   MAN   M C2  1 
HETATM 17301 C C3  . MAN   M  8  .   ? 160.187 153.943 185.955 1.00 122.30 ? 9   MAN   M C3  1 
HETATM 17302 C C4  . MAN   M  8  .   ? 160.487 153.581 184.503 1.00 122.30 ? 9   MAN   M C4  1 
HETATM 17303 C C5  . MAN   M  8  .   ? 159.245 153.853 183.657 1.00 122.30 ? 9   MAN   M C5  1 
HETATM 17304 C C6  . MAN   M  8  .   ? 159.430 153.493 182.199 1.00 122.30 ? 9   MAN   M C6  1 
HETATM 17305 O O2  . MAN   M  8  .   ? 159.453 151.778 186.496 1.00 122.30 ? 9   MAN   M O2  1 
HETATM 17306 O O3  . MAN   M  8  .   ? 161.340 153.766 186.765 1.00 122.30 ? 9   MAN   M O3  1 
HETATM 17307 O O4  . MAN   M  8  .   ? 161.570 154.358 184.024 1.00 122.30 ? 9   MAN   M O4  1 
HETATM 17308 O O5  . MAN   M  8  .   ? 158.162 153.054 184.167 1.00 122.30 ? 9   MAN   M O5  1 
HETATM 17309 O O6  . MAN   M  8  .   ? 158.367 154.080 181.460 1.00 122.30 ? 9   MAN   M O6  1 
HETATM 17310 C C1  . MAN   M  8  .   ? 150.274 156.086 178.181 1.00 127.91 ? 10  MAN   M C1  1 
HETATM 17311 C C2  . MAN   M  8  .   ? 150.030 155.757 176.699 1.00 127.91 ? 10  MAN   M C2  1 
HETATM 17312 C C3  . MAN   M  8  .   ? 149.879 157.049 175.919 1.00 127.91 ? 10  MAN   M C3  1 
HETATM 17313 C C4  . MAN   M  8  .   ? 148.762 157.903 176.517 1.00 127.91 ? 10  MAN   M C4  1 
HETATM 17314 C C5  . MAN   M  8  .   ? 149.047 158.170 178.000 1.00 127.91 ? 10  MAN   M C5  1 
HETATM 17315 C C6  . MAN   M  8  .   ? 147.909 158.883 178.688 1.00 127.91 ? 10  MAN   M C6  1 
HETATM 17316 O O2  . MAN   M  8  .   ? 148.804 155.049 176.521 1.00 127.91 ? 10  MAN   M O2  1 
HETATM 17317 O O3  . MAN   M  8  .   ? 149.633 156.808 174.540 1.00 127.91 ? 10  MAN   M O3  1 
HETATM 17318 O O4  . MAN   M  8  .   ? 148.679 159.137 175.829 1.00 127.91 ? 10  MAN   M O4  1 
HETATM 17319 O O5  . MAN   M  8  .   ? 149.244 156.918 178.691 1.00 127.91 ? 10  MAN   M O5  1 
HETATM 17320 O O6  . MAN   M  8  .   ? 147.698 160.115 178.013 1.00 127.91 ? 10  MAN   M O6  1 
HETATM 17321 C C1  . NAG   N  7  .   ? 180.023 139.239 163.187 1.00 122.80 ? 1   NAG   N C1  1 
HETATM 17322 C C2  . NAG   N  7  .   ? 181.165 138.231 163.152 1.00 122.80 ? 1   NAG   N C2  1 
HETATM 17323 C C3  . NAG   N  7  .   ? 181.718 138.022 164.555 1.00 122.80 ? 1   NAG   N C3  1 
HETATM 17324 C C4  . NAG   N  7  .   ? 182.124 139.357 165.161 1.00 122.80 ? 1   NAG   N C4  1 
HETATM 17325 C C5  . NAG   N  7  .   ? 180.955 140.333 165.107 1.00 122.80 ? 1   NAG   N C5  1 
HETATM 17326 C C6  . NAG   N  7  .   ? 181.330 141.721 165.566 1.00 122.80 ? 1   NAG   N C6  1 
HETATM 17327 C C7  . NAG   N  7  .   ? 179.648 136.308 162.990 1.00 122.80 ? 1   NAG   N C7  1 
HETATM 17328 C C8  . NAG   N  7  .   ? 179.360 135.015 162.293 1.00 122.80 ? 1   NAG   N C8  1 
HETATM 17329 N N2  . NAG   N  7  .   ? 180.735 136.966 162.579 1.00 122.80 ? 1   NAG   N N2  1 
HETATM 17330 O O3  . NAG   N  7  .   ? 182.843 137.153 164.497 1.00 122.80 ? 1   NAG   N O3  1 
HETATM 17331 O O4  . NAG   N  7  .   ? 182.506 139.175 166.518 1.00 122.80 ? 1   NAG   N O4  1 
HETATM 17332 O O5  . NAG   N  7  .   ? 180.484 140.461 163.758 1.00 122.80 ? 1   NAG   N O5  1 
HETATM 17333 O O6  . NAG   N  7  .   ? 182.561 142.138 164.992 1.00 122.80 ? 1   NAG   N O6  1 
HETATM 17334 O O7  . NAG   N  7  .   ? 178.932 136.736 163.887 1.00 122.80 ? 1   NAG   N O7  1 
HETATM 17335 C C1  . NAG   N  7  .   ? 183.934 139.035 166.605 1.00 131.44 ? 2   NAG   N C1  1 
HETATM 17336 C C2  . NAG   N  7  .   ? 184.406 139.794 167.841 1.00 131.44 ? 2   NAG   N C2  1 
HETATM 17337 C C3  . NAG   N  7  .   ? 185.908 139.622 168.020 1.00 131.44 ? 2   NAG   N C3  1 
HETATM 17338 C C4  . NAG   N  7  .   ? 186.261 138.143 168.065 1.00 131.44 ? 2   NAG   N C4  1 
HETATM 17339 C C5  . NAG   N  7  .   ? 185.732 137.452 166.814 1.00 131.44 ? 2   NAG   N C5  1 
HETATM 17340 C C6  . NAG   N  7  .   ? 185.951 135.958 166.830 1.00 131.44 ? 2   NAG   N C6  1 
HETATM 17341 C C7  . NAG   N  7  .   ? 184.005 142.008 168.814 1.00 131.44 ? 2   NAG   N C7  1 
HETATM 17342 C C8  . NAG   N  7  .   ? 183.634 143.434 168.541 1.00 131.44 ? 2   NAG   N C8  1 
HETATM 17343 N N2  . NAG   N  7  .   ? 184.061 141.203 167.749 1.00 131.44 ? 2   NAG   N N2  1 
HETATM 17344 O O3  . NAG   N  7  .   ? 186.314 140.254 169.228 1.00 131.44 ? 2   NAG   N O3  1 
HETATM 17345 O O4  . NAG   N  7  .   ? 187.673 137.985 168.128 1.00 131.44 ? 2   NAG   N O4  1 
HETATM 17346 O O5  . NAG   N  7  .   ? 184.316 137.659 166.710 1.00 131.44 ? 2   NAG   N O5  1 
HETATM 17347 O O6  . NAG   N  7  .   ? 184.745 135.257 166.560 1.00 131.44 ? 2   NAG   N O6  1 
HETATM 17348 O O7  . NAG   N  7  .   ? 184.242 141.604 169.947 1.00 131.44 ? 2   NAG   N O7  1 
HETATM 17349 C C1  . BMA   N  7  .   ? 188.000 137.214 169.301 1.00 162.07 ? 3   BMA   N C1  1 
HETATM 17350 C C2  . BMA   N  7  .   ? 188.967 136.101 168.880 1.00 162.07 ? 3   BMA   N C2  1 
HETATM 17351 C C3  . BMA   N  7  .   ? 189.334 135.299 170.127 1.00 162.07 ? 3   BMA   N C3  1 
HETATM 17352 C C4  . BMA   N  7  .   ? 189.942 136.226 171.183 1.00 162.07 ? 3   BMA   N C4  1 
HETATM 17353 C C5  . BMA   N  7  .   ? 188.918 137.321 171.519 1.00 162.07 ? 3   BMA   N C5  1 
HETATM 17354 C C6  . BMA   N  7  .   ? 189.426 138.312 172.549 1.00 162.07 ? 3   BMA   N C6  1 
HETATM 17355 O O2  . BMA   N  7  .   ? 190.157 136.666 168.358 1.00 162.07 ? 3   BMA   N O2  1 
HETATM 17356 O O3  . BMA   N  7  .   ? 190.171 134.159 169.856 1.00 162.07 ? 3   BMA   N O3  1 
HETATM 17357 O O4  . BMA   N  7  .   ? 190.258 135.495 172.352 1.00 162.07 ? 3   BMA   N O4  1 
HETATM 17358 O O5  . BMA   N  7  .   ? 188.597 138.034 170.306 1.00 162.07 ? 3   BMA   N O5  1 
HETATM 17359 O O6  . BMA   N  7  .   ? 190.532 139.009 171.998 1.00 162.07 ? 3   BMA   N O6  1 
HETATM 17360 C C1  . MAN   N  7  .   ? 191.492 134.547 169.428 1.00 170.35 ? 4   MAN   N C1  1 
HETATM 17361 C C2  . MAN   N  7  .   ? 191.651 134.098 167.960 1.00 170.35 ? 4   MAN   N C2  1 
HETATM 17362 C C3  . MAN   N  7  .   ? 191.614 132.580 167.901 1.00 170.35 ? 4   MAN   N C3  1 
HETATM 17363 C C4  . MAN   N  7  .   ? 192.681 131.994 168.831 1.00 170.35 ? 4   MAN   N C4  1 
HETATM 17364 C C5  . MAN   N  7  .   ? 192.462 132.509 170.264 1.00 170.35 ? 4   MAN   N C5  1 
HETATM 17365 C C6  . MAN   N  7  .   ? 193.539 132.047 171.223 1.00 170.35 ? 4   MAN   N C6  1 
HETATM 17366 O O2  . MAN   N  7  .   ? 192.920 134.479 167.427 1.00 170.35 ? 4   MAN   N O2  1 
HETATM 17367 O O3  . MAN   N  7  .   ? 191.802 132.097 166.577 1.00 170.35 ? 4   MAN   N O3  1 
HETATM 17368 O O4  . MAN   N  7  .   ? 192.604 130.578 168.823 1.00 170.35 ? 4   MAN   N O4  1 
HETATM 17369 O O5  . MAN   N  7  .   ? 192.475 133.955 170.252 1.00 170.35 ? 4   MAN   N O5  1 
HETATM 17370 O O6  . MAN   N  7  .   ? 193.413 130.639 171.387 1.00 170.35 ? 4   MAN   N O6  1 
HETATM 17371 C C1  . MAN   N  7  .   ? 191.519 139.179 173.037 1.00 171.92 ? 5   MAN   N C1  1 
HETATM 17372 C C2  . MAN   N  7  .   ? 191.554 140.674 173.415 1.00 171.92 ? 5   MAN   N C2  1 
HETATM 17373 C C3  . MAN   N  7  .   ? 192.051 141.475 172.223 1.00 171.92 ? 5   MAN   N C3  1 
HETATM 17374 C C4  . MAN   N  7  .   ? 193.414 140.939 171.768 1.00 171.92 ? 5   MAN   N C4  1 
HETATM 17375 C C5  . MAN   N  7  .   ? 193.295 139.443 171.434 1.00 171.92 ? 5   MAN   N C5  1 
HETATM 17376 C C6  . MAN   N  7  .   ? 194.620 138.815 171.052 1.00 171.92 ? 5   MAN   N C6  1 
HETATM 17377 O O2  . MAN   N  7  .   ? 192.484 140.925 174.469 1.00 171.92 ? 5   MAN   N O2  1 
HETATM 17378 O O3  . MAN   N  7  .   ? 192.146 142.863 172.519 1.00 171.92 ? 5   MAN   N O3  1 
HETATM 17379 O O4  . MAN   N  7  .   ? 193.850 141.643 170.616 1.00 171.92 ? 5   MAN   N O4  1 
HETATM 17380 O O5  . MAN   N  7  .   ? 192.790 138.740 172.593 1.00 171.92 ? 5   MAN   N O5  1 
HETATM 17381 O O6  . MAN   N  7  .   ? 194.399 137.432 170.796 1.00 171.92 ? 5   MAN   N O6  1 
HETATM 17382 C C1  . NAG   O  6  .   ? 142.566 187.948 176.086 1.00 139.27 ? 1   NAG   O C1  1 
HETATM 17383 C C2  . NAG   O  6  .   ? 142.353 189.103 175.135 1.00 139.27 ? 1   NAG   O C2  1 
HETATM 17384 C C3  . NAG   O  6  .   ? 142.356 190.416 175.910 1.00 139.27 ? 1   NAG   O C3  1 
HETATM 17385 C C4  . NAG   O  6  .   ? 141.394 190.357 177.092 1.00 139.27 ? 1   NAG   O C4  1 
HETATM 17386 C C5  . NAG   O  6  .   ? 141.542 189.063 177.894 1.00 139.27 ? 1   NAG   O C5  1 
HETATM 17387 C C6  . NAG   O  6  .   ? 140.422 188.860 178.886 1.00 139.27 ? 1   NAG   O C6  1 
HETATM 17388 C C7  . NAG   O  6  .   ? 143.154 189.397 172.812 1.00 139.27 ? 1   NAG   O C7  1 
HETATM 17389 C C8  . NAG   O  6  .   ? 141.735 189.708 172.433 1.00 139.27 ? 1   NAG   O C8  1 
HETATM 17390 N N2  . NAG   O  6  .   ? 143.380 189.117 174.103 1.00 139.27 ? 1   NAG   O N2  1 
HETATM 17391 O O3  . NAG   O  6  .   ? 141.985 191.478 175.039 1.00 139.27 ? 1   NAG   O O3  1 
HETATM 17392 O O4  . NAG   O  6  .   ? 141.659 191.443 177.973 1.00 139.27 ? 1   NAG   O O4  1 
HETATM 17393 O O5  . NAG   O  6  .   ? 141.530 187.922 177.025 1.00 139.27 ? 1   NAG   O O5  1 
HETATM 17394 O O6  . NAG   O  6  .   ? 139.172 188.711 178.226 1.00 139.27 ? 1   NAG   O O6  1 
HETATM 17395 O O7  . NAG   O  6  .   ? 144.058 189.393 171.983 1.00 139.27 ? 1   NAG   O O7  1 
HETATM 17396 C C1  . NAG   O  6  .   ? 140.844 192.573 177.620 1.00 151.44 ? 2   NAG   O C1  1 
HETATM 17397 C C2  . NAG   O  6  .   ? 140.762 193.486 178.841 1.00 151.44 ? 2   NAG   O C2  1 
HETATM 17398 C C3  . NAG   O  6  .   ? 139.963 194.743 178.510 1.00 151.44 ? 2   NAG   O C3  1 
HETATM 17399 C C4  . NAG   O  6  .   ? 140.517 195.419 177.263 1.00 151.44 ? 2   NAG   O C4  1 
HETATM 17400 C C5  . NAG   O  6  .   ? 140.625 194.419 176.115 1.00 151.44 ? 2   NAG   O C5  1 
HETATM 17401 C C6  . NAG   O  6  .   ? 141.300 194.994 174.892 1.00 151.44 ? 2   NAG   O C6  1 
HETATM 17402 C C7  . NAG   O  6  .   ? 140.896 192.278 180.974 1.00 151.44 ? 2   NAG   O C7  1 
HETATM 17403 C C8  . NAG   O  6  .   ? 140.123 191.594 182.060 1.00 151.44 ? 2   NAG   O C8  1 
HETATM 17404 N N2  . NAG   O  6  .   ? 140.172 192.790 179.973 1.00 151.44 ? 2   NAG   O N2  1 
HETATM 17405 O O3  . NAG   O  6  .   ? 140.020 195.640 179.613 1.00 151.44 ? 2   NAG   O O3  1 
HETATM 17406 O O4  . NAG   O  6  .   ? 139.664 196.489 176.872 1.00 151.44 ? 2   NAG   O O4  1 
HETATM 17407 O O5  . NAG   O  6  .   ? 141.406 193.288 176.525 1.00 151.44 ? 2   NAG   O O5  1 
HETATM 17408 O O6  . NAG   O  6  .   ? 140.960 194.266 173.720 1.00 151.44 ? 2   NAG   O O6  1 
HETATM 17409 O O7  . NAG   O  6  .   ? 142.119 192.363 181.001 1.00 151.44 ? 2   NAG   O O7  1 
HETATM 17410 C C1  . NAG   P  7  .   ? 158.753 149.305 183.296 1.00 119.50 ? 1   NAG   P C1  1 
HETATM 17411 C C2  . NAG   P  7  .   ? 157.276 149.465 183.636 1.00 119.50 ? 1   NAG   P C2  1 
HETATM 17412 C C3  . NAG   P  7  .   ? 157.082 149.502 185.144 1.00 119.50 ? 1   NAG   P C3  1 
HETATM 17413 C C4  . NAG   P  7  .   ? 157.699 148.266 185.781 1.00 119.50 ? 1   NAG   P C4  1 
HETATM 17414 C C5  . NAG   P  7  .   ? 159.158 148.126 185.352 1.00 119.50 ? 1   NAG   P C5  1 
HETATM 17415 C C6  . NAG   P  7  .   ? 159.791 146.843 185.836 1.00 119.50 ? 1   NAG   P C6  1 
HETATM 17416 C C7  . NAG   P  7  .   ? 156.103 150.630 181.829 1.00 119.50 ? 1   NAG   P C7  1 
HETATM 17417 C C8  . NAG   P  7  .   ? 155.578 151.941 181.336 1.00 119.50 ? 1   NAG   P C8  1 
HETATM 17418 N N2  . NAG   P  7  .   ? 156.715 150.654 183.016 1.00 119.50 ? 1   NAG   P N2  1 
HETATM 17419 O O3  . NAG   P  7  .   ? 155.691 149.557 185.440 1.00 119.50 ? 1   NAG   P O3  1 
HETATM 17420 O O4  . NAG   P  7  .   ? 157.630 148.371 187.199 1.00 119.50 ? 1   NAG   P O4  1 
HETATM 17421 O O5  . NAG   P  7  .   ? 159.261 148.123 183.918 1.00 119.50 ? 1   NAG   P O5  1 
HETATM 17422 O O6  . NAG   P  7  .   ? 158.818 145.829 186.043 1.00 119.50 ? 1   NAG   P O6  1 
HETATM 17423 O O7  . NAG   P  7  .   ? 155.978 149.596 181.183 1.00 119.50 ? 1   NAG   P O7  1 
HETATM 17424 C C1  . NAG   P  7  .   ? 156.560 147.558 187.728 1.00 131.82 ? 2   NAG   P C1  1 
HETATM 17425 C C2  . NAG   P  7  .   ? 156.870 147.288 189.195 1.00 131.82 ? 2   NAG   P C2  1 
HETATM 17426 C C3  . NAG   P  7  .   ? 155.763 146.440 189.807 1.00 131.82 ? 2   NAG   P C3  1 
HETATM 17427 C C4  . NAG   P  7  .   ? 154.425 147.140 189.619 1.00 131.82 ? 2   NAG   P C4  1 
HETATM 17428 C C5  . NAG   P  7  .   ? 154.205 147.395 188.130 1.00 131.82 ? 2   NAG   P C5  1 
HETATM 17429 C C6  . NAG   P  7  .   ? 152.925 148.142 187.842 1.00 131.82 ? 2   NAG   P C6  1 
HETATM 17430 C C7  . NAG   P  7  .   ? 158.833 146.601 190.494 1.00 131.82 ? 2   NAG   P C7  1 
HETATM 17431 C C8  . NAG   P  7  .   ? 160.145 145.877 190.468 1.00 131.82 ? 2   NAG   P C8  1 
HETATM 17432 N N2  . NAG   P  7  .   ? 158.157 146.630 189.342 1.00 131.82 ? 2   NAG   P N2  1 
HETATM 17433 O O3  . NAG   P  7  .   ? 156.021 146.251 191.193 1.00 131.82 ? 2   NAG   P O3  1 
HETATM 17434 O O4  . NAG   P  7  .   ? 153.376 146.323 190.128 1.00 131.82 ? 2   NAG   P O4  1 
HETATM 17435 O O5  . NAG   P  7  .   ? 155.280 148.199 187.618 1.00 131.82 ? 2   NAG   P O5  1 
HETATM 17436 O O6  . NAG   P  7  .   ? 152.721 149.197 188.773 1.00 131.82 ? 2   NAG   P O6  1 
HETATM 17437 O O7  . NAG   P  7  .   ? 158.406 147.136 191.512 1.00 131.82 ? 2   NAG   P O7  1 
HETATM 17438 C C1  . BMA   P  7  .   ? 152.622 147.039 191.134 1.00 150.91 ? 3   BMA   P C1  1 
HETATM 17439 C C2  . BMA   P  7  .   ? 151.148 146.821 190.866 1.00 150.91 ? 3   BMA   P C2  1 
HETATM 17440 C C3  . BMA   P  7  .   ? 150.341 147.717 191.801 1.00 150.91 ? 3   BMA   P C3  1 
HETATM 17441 C C4  . BMA   P  7  .   ? 150.878 147.741 193.270 1.00 150.91 ? 3   BMA   P C4  1 
HETATM 17442 C C5  . BMA   P  7  .   ? 152.415 147.486 193.409 1.00 150.91 ? 3   BMA   P C5  1 
HETATM 17443 C C6  . BMA   P  7  .   ? 152.765 146.973 194.797 1.00 150.91 ? 3   BMA   P C6  1 
HETATM 17444 O O2  . BMA   P  7  .   ? 150.775 145.485 191.164 1.00 150.91 ? 3   BMA   P O2  1 
HETATM 17445 O O3  . BMA   P  7  .   ? 148.978 147.323 191.827 1.00 150.91 ? 3   BMA   P O3  1 
HETATM 17446 O O4  . BMA   P  7  .   ? 150.577 148.997 193.851 1.00 150.91 ? 3   BMA   P O4  1 
HETATM 17447 O O5  . BMA   P  7  .   ? 152.873 146.554 192.424 1.00 150.91 ? 3   BMA   P O5  1 
HETATM 17448 O O6  . BMA   P  7  .   ? 152.724 145.549 194.789 1.00 150.91 ? 3   BMA   P O6  1 
HETATM 17449 C C1  . MAN   P  7  .   ? 148.226 148.166 190.929 1.00 155.31 ? 4   MAN   P C1  1 
HETATM 17450 C C2  . MAN   P  7  .   ? 147.190 148.933 191.754 1.00 155.31 ? 4   MAN   P C2  1 
HETATM 17451 C C3  . MAN   P  7  .   ? 146.260 147.936 192.457 1.00 155.31 ? 4   MAN   P C3  1 
HETATM 17452 C C4  . MAN   P  7  .   ? 145.751 146.814 191.496 1.00 155.31 ? 4   MAN   P C4  1 
HETATM 17453 C C5  . MAN   P  7  .   ? 146.861 146.296 190.547 1.00 155.31 ? 4   MAN   P C5  1 
HETATM 17454 C C6  . MAN   P  7  .   ? 146.326 145.446 189.415 1.00 155.31 ? 4   MAN   P C6  1 
HETATM 17455 O O2  . MAN   P  7  .   ? 146.346 149.735 190.925 1.00 155.31 ? 4   MAN   P O2  1 
HETATM 17456 O O3  . MAN   P  7  .   ? 145.141 148.595 193.034 1.00 155.31 ? 4   MAN   P O3  1 
HETATM 17457 O O4  . MAN   P  7  .   ? 145.273 145.725 192.261 1.00 155.31 ? 4   MAN   P O4  1 
HETATM 17458 O O5  . MAN   P  7  .   ? 147.550 147.409 189.970 1.00 155.31 ? 4   MAN   P O5  1 
HETATM 17459 O O6  . MAN   P  7  .   ? 145.494 144.440 189.977 1.00 155.31 ? 4   MAN   P O6  1 
HETATM 17460 C C1  . MAN   P  7  .   ? 153.262 145.055 196.039 1.00 148.65 ? 5   MAN   P C1  1 
HETATM 17461 C C2  . MAN   P  7  .   ? 153.029 143.522 196.097 1.00 148.65 ? 5   MAN   P C2  1 
HETATM 17462 C C3  . MAN   P  7  .   ? 151.550 143.194 196.294 1.00 148.65 ? 5   MAN   P C3  1 
HETATM 17463 C C4  . MAN   P  7  .   ? 150.899 144.026 197.414 1.00 148.65 ? 5   MAN   P C4  1 
HETATM 17464 C C5  . MAN   P  7  .   ? 151.233 145.514 197.276 1.00 148.65 ? 5   MAN   P C5  1 
HETATM 17465 C C6  . MAN   P  7  .   ? 150.856 146.278 198.524 1.00 148.65 ? 5   MAN   P C6  1 
HETATM 17466 O O2  . MAN   P  7  .   ? 153.694 142.945 197.221 1.00 148.65 ? 5   MAN   P O2  1 
HETATM 17467 O O3  . MAN   P  7  .   ? 151.376 141.826 196.632 1.00 148.65 ? 5   MAN   P O3  1 
HETATM 17468 O O4  . MAN   P  7  .   ? 149.494 143.922 197.300 1.00 148.65 ? 5   MAN   P O4  1 
HETATM 17469 O O5  . MAN   P  7  .   ? 152.653 145.685 197.147 1.00 148.65 ? 5   MAN   P O5  1 
HETATM 17470 O O6  . MAN   P  7  .   ? 150.663 147.642 198.169 1.00 148.65 ? 5   MAN   P O6  1 
HETATM 17471 N N   . ABU   Q  9  .   ? 129.609 139.565 175.965 1.00 106.95 ? 401 ABU   A N   1 
HETATM 17472 C CD  . ABU   Q  9  .   ? 129.474 138.271 176.602 1.00 106.95 ? 401 ABU   A CD  1 
HETATM 17473 C CB  . ABU   Q  9  .   ? 130.721 137.442 176.319 1.00 106.95 ? 401 ABU   A CB  1 
HETATM 17474 C CG  . ABU   Q  9  .   ? 130.466 136.006 176.759 1.00 106.95 ? 401 ABU   A CG  1 
HETATM 17475 C C   . ABU   Q  9  .   ? 131.621 135.124 176.301 1.00 106.95 ? 401 ABU   A C   1 
HETATM 17476 O O   . ABU   Q  9  .   ? 132.586 135.632 175.674 1.00 106.95 ? 401 ABU   A O   1 
HETATM 17477 O OXT . ABU   Q  9  .   ? 131.610 133.891 176.550 1.00 106.95 ? 401 ABU   A OXT 1 
HETATM 17478 C CAA . A1ADG R  10 .   ? 141.817 149.037 131.892 1.00 163.68 ? 402 A1ADG A CAA 1 
HETATM 17479 C CAB . A1ADG R  10 .   ? 141.673 148.131 132.937 1.00 163.68 ? 402 A1ADG A CAB 1 
HETATM 17480 C CAC . A1ADG R  10 .   ? 140.726 148.366 133.924 1.00 163.68 ? 402 A1ADG A CAC 1 
HETATM 17481 C CAD . A1ADG R  10 .   ? 140.575 147.471 134.975 1.00 163.68 ? 402 A1ADG A CAD 1 
HETATM 17482 C CAE . A1ADG R  10 .   ? 141.374 146.339 135.040 1.00 163.68 ? 402 A1ADG A CAE 1 
HETATM 17483 C CAF . A1ADG R  10 .   ? 142.325 146.103 134.057 1.00 163.68 ? 402 A1ADG A CAF 1 
HETATM 17484 C CAG . A1ADG R  10 .   ? 142.472 146.996 133.005 1.00 163.68 ? 402 A1ADG A CAG 1 
HETATM 17485 C CAI . A1ADG R  10 .   ? 143.069 146.113 130.929 1.00 163.68 ? 402 A1ADG A CAI 1 
HETATM 17486 C CAK . A1ADG R  10 .   ? 145.261 146.290 130.155 1.00 163.68 ? 402 A1ADG A CAK 1 
HETATM 17487 C CAL . A1ADG R  10 .   ? 146.219 146.050 129.179 1.00 163.68 ? 402 A1ADG A CAL 1 
HETATM 17488 C CAM . A1ADG R  10 .   ? 147.525 146.482 129.369 1.00 163.68 ? 402 A1ADG A CAM 1 
HETATM 17489 C CAN . A1ADG R  10 .   ? 147.873 147.154 130.535 1.00 163.68 ? 402 A1ADG A CAN 1 
HETATM 17490 C CAO . A1ADG R  10 .   ? 146.913 147.394 131.509 1.00 163.68 ? 402 A1ADG A CAO 1 
HETATM 17491 C CAP . A1ADG R  10 .   ? 145.610 146.961 131.314 1.00 163.68 ? 402 A1ADG A CAP 1 
HETATM 17492 C CAQ . A1ADG R  10 .   ? 144.641 147.189 132.275 1.00 163.68 ? 402 A1ADG A CAQ 1 
HETATM 17493 C CAS . A1ADG R  10 .   ? 141.770 145.662 130.708 1.00 163.68 ? 402 A1ADG A CAS 1 
HETATM 17494 N NAH . A1ADG R  10 .   ? 143.391 146.761 132.063 1.00 163.68 ? 402 A1ADG A NAH 1 
HETATM 17495 N NAJ . A1ADG R  10 .   ? 143.997 145.881 129.988 1.00 163.68 ? 402 A1ADG A NAJ 1 
HETATM 17496 O OAR . A1ADG R  10 .   ? 144.913 147.782 133.317 1.00 163.68 ? 402 A1ADG A OAR 1 
HETATM 17497 C C1  . PTY   S  11 .   ? 130.278 140.645 136.479 1.00 20.00  ? 403 PTY   A C1  1 
HETATM 17498 C C2  . PTY   S  11 .   ? 129.875 136.286 140.616 1.00 20.00  ? 403 PTY   A C2  1 
HETATM 17499 C C3  . PTY   S  11 .   ? 129.562 137.580 139.913 1.00 20.00  ? 403 PTY   A C3  1 
HETATM 17500 O O4  . PTY   S  11 .   ? 129.261 140.000 137.274 1.00 20.00  ? 403 PTY   A O4  1 
HETATM 17501 C C5  . PTY   S  11 .   ? 131.860 138.689 136.722 1.00 20.00  ? 403 PTY   A C5  1 
HETATM 17502 C C6  . PTY   S  11 .   ? 131.089 139.581 135.776 1.00 20.00  ? 403 PTY   A C6  1 
HETATM 17503 O O7  . PTY   S  11 .   ? 132.026 140.218 134.866 1.00 20.00  ? 403 PTY   A O7  1 
HETATM 17504 C C8  . PTY   S  11 .   ? 131.534 141.042 133.930 1.00 20.00  ? 403 PTY   A C8  1 
HETATM 17505 O O10 . PTY   S  11 .   ? 130.403 140.958 133.528 1.00 20.00  ? 403 PTY   A O10 1 
HETATM 17506 C C11 . PTY   S  11 .   ? 132.535 142.055 133.452 1.00 20.00  ? 403 PTY   A C11 1 
HETATM 17507 C C12 . PTY   S  11 .   ? 131.960 143.046 132.490 1.00 20.00  ? 403 PTY   A C12 1 
HETATM 17508 C C13 . PTY   S  11 .   ? 132.902 143.364 131.342 1.00 20.00  ? 403 PTY   A C13 1 
HETATM 17509 C C14 . PTY   S  11 .   ? 132.242 144.066 130.181 1.00 20.00  ? 403 PTY   A C14 1 
HETATM 17510 C C15 . PTY   S  11 .   ? 133.043 145.207 129.606 1.00 20.00  ? 403 PTY   A C15 1 
HETATM 17511 C C16 . PTY   S  11 .   ? 132.226 146.433 129.284 1.00 20.00  ? 403 PTY   A C16 1 
HETATM 17512 C C17 . PTY   S  11 .   ? 131.366 146.300 128.052 1.00 20.00  ? 403 PTY   A C17 1 
HETATM 17513 C C18 . PTY   S  11 .   ? 132.110 146.492 126.752 1.00 20.00  ? 403 PTY   A C18 1 
HETATM 17514 C C19 . PTY   S  11 .   ? 131.492 147.514 125.829 1.00 20.00  ? 403 PTY   A C19 1 
HETATM 17515 C C20 . PTY   S  11 .   ? 131.169 146.989 124.451 1.00 20.00  ? 403 PTY   A C20 1 
HETATM 17516 C C21 . PTY   S  11 .   ? 131.595 147.898 123.322 1.00 20.00  ? 403 PTY   A C21 1 
HETATM 17517 C C30 . PTY   S  11 .   ? 128.214 140.745 137.612 1.00 20.00  ? 403 PTY   A C30 1 
HETATM 17518 C C31 . PTY   S  11 .   ? 128.410 142.185 137.229 1.00 20.00  ? 403 PTY   A C31 1 
HETATM 17519 O O30 . PTY   S  11 .   ? 127.238 140.300 138.155 1.00 20.00  ? 403 PTY   A O30 1 
HETATM 17520 C C32 . PTY   S  11 .   ? 127.229 142.778 136.525 1.00 20.00  ? 403 PTY   A C32 1 
HETATM 17521 C C33 . PTY   S  11 .   ? 127.262 144.296 136.506 1.00 20.00  ? 403 PTY   A C33 1 
HETATM 17522 C C34 . PTY   S  11 .   ? 126.460 144.920 135.389 1.00 20.00  ? 403 PTY   A C34 1 
HETATM 17523 C C35 . PTY   S  11 .   ? 127.251 145.848 134.500 1.00 20.00  ? 403 PTY   A C35 1 
HETATM 17524 C C36 . PTY   S  11 .   ? 126.527 147.118 134.123 1.00 20.00  ? 403 PTY   A C36 1 
HETATM 17525 C C37 . PTY   S  11 .   ? 127.139 147.860 132.963 1.00 20.00  ? 403 PTY   A C37 1 
HETATM 17526 C C38 . PTY   S  11 .   ? 126.358 147.748 131.677 1.00 20.00  ? 403 PTY   A C38 1 
HETATM 17527 C C39 . PTY   S  11 .   ? 126.587 146.461 130.923 1.00 20.00  ? 403 PTY   A C39 1 
HETATM 17528 C C40 . PTY   S  11 .   ? 126.242 146.530 129.455 1.00 20.00  ? 403 PTY   A C40 1 
HETATM 17529 C C41 . PTY   S  11 .   ? 126.716 147.785 128.765 1.00 20.00  ? 403 PTY   A C41 1 
HETATM 17530 C C42 . PTY   S  11 .   ? 127.332 147.553 127.408 1.00 20.00  ? 403 PTY   A C42 1 
HETATM 17531 C C43 . PTY   S  11 .   ? 126.395 147.796 126.254 1.00 20.00  ? 403 PTY   A C43 1 
HETATM 17532 P P1  . PTY   S  11 .   ? 131.651 139.082 139.326 1.00 20.00  ? 403 PTY   A P1  1 
HETATM 17533 O O11 . PTY   S  11 .   ? 130.629 137.893 138.978 1.00 20.00  ? 403 PTY   A O11 1 
HETATM 17534 O O12 . PTY   S  11 .   ? 130.850 140.254 139.820 1.00 20.00  ? 403 PTY   A O12 1 
HETATM 17535 O O13 . PTY   S  11 .   ? 132.759 138.521 140.173 1.00 20.00  ? 403 PTY   A O13 1 
HETATM 17536 O O14 . PTY   S  11 .   ? 132.262 139.458 137.889 1.00 20.00  ? 403 PTY   A O14 1 
HETATM 17537 N N1  . PTY   S  11 .   ? 130.521 135.321 139.726 1.00 20.00  ? 403 PTY   A N1  1 
HETATM 17538 C C1  . PTY   T  11 .   ? 136.829 132.914 137.671 1.00 20.00  ? 401 PTY   B C1  1 
HETATM 17539 C C2  . PTY   T  11 .   ? 135.990 130.521 141.130 1.00 20.00  ? 401 PTY   B C2  1 
HETATM 17540 C C3  . PTY   T  11 .   ? 135.121 131.750 141.154 1.00 20.00  ? 401 PTY   B C3  1 
HETATM 17541 O O4  . PTY   T  11 .   ? 138.065 132.204 137.897 1.00 20.00  ? 401 PTY   B O4  1 
HETATM 17542 C C5  . PTY   T  11 .   ? 136.616 134.462 139.657 1.00 20.00  ? 401 PTY   B C5  1 
HETATM 17543 C C6  . PTY   T  11 .   ? 136.980 134.322 138.197 1.00 20.00  ? 401 PTY   B C6  1 
HETATM 17544 O O7  . PTY   T  11 .   ? 136.131 135.196 137.407 1.00 20.00  ? 401 PTY   B O7  1 
HETATM 17545 C C8  . PTY   T  11 .   ? 136.475 136.488 137.301 1.00 20.00  ? 401 PTY   B C8  1 
HETATM 17546 O O10 . PTY   T  11 .   ? 136.890 137.127 138.230 1.00 20.00  ? 401 PTY   B O10 1 
HETATM 17547 C C11 . PTY   T  11 .   ? 136.274 137.030 135.916 1.00 20.00  ? 401 PTY   B C11 1 
HETATM 17548 C C12 . PTY   T  11 .   ? 135.986 138.496 135.891 1.00 20.00  ? 401 PTY   B C12 1 
HETATM 17549 C C13 . PTY   T  11 .   ? 136.674 139.202 134.737 1.00 20.00  ? 401 PTY   B C13 1 
HETATM 17550 C C14 . PTY   T  11 .   ? 136.873 138.339 133.518 1.00 20.00  ? 401 PTY   B C14 1 
HETATM 17551 C C15 . PTY   T  11 .   ? 136.110 138.802 132.302 1.00 20.00  ? 401 PTY   B C15 1 
HETATM 17552 C C16 . PTY   T  11 .   ? 135.867 140.289 132.254 1.00 20.00  ? 401 PTY   B C16 1 
HETATM 17553 C C17 . PTY   T  11 .   ? 135.577 140.825 130.873 1.00 20.00  ? 401 PTY   B C17 1 
HETATM 17554 C C18 . PTY   T  11 .   ? 136.797 140.984 129.999 1.00 20.00  ? 401 PTY   B C18 1 
HETATM 17555 C C19 . PTY   T  11 .   ? 136.494 141.077 128.525 1.00 20.00  ? 401 PTY   B C19 1 
HETATM 17556 C C20 . PTY   T  11 .   ? 137.565 141.765 127.715 1.00 20.00  ? 401 PTY   B C20 1 
HETATM 17557 C C21 . PTY   T  11 .   ? 138.085 143.042 128.329 1.00 20.00  ? 401 PTY   B C21 1 
HETATM 17558 C C30 . PTY   T  11 .   ? 138.482 131.425 136.906 1.00 20.00  ? 401 PTY   B C30 1 
HETATM 17559 C C31 . PTY   T  11 .   ? 139.109 132.226 135.803 1.00 20.00  ? 401 PTY   B C31 1 
HETATM 17560 O O30 . PTY   T  11 .   ? 138.360 130.230 136.914 1.00 20.00  ? 401 PTY   B O30 1 
HETATM 17561 C C32 . PTY   T  11 .   ? 140.282 131.548 135.173 1.00 20.00  ? 401 PTY   B C32 1 
HETATM 17562 C C33 . PTY   T  11 .   ? 140.407 131.858 133.694 1.00 20.00  ? 401 PTY   B C33 1 
HETATM 17563 C C34 . PTY   T  11 .   ? 141.360 132.980 133.379 1.00 20.00  ? 401 PTY   B C34 1 
HETATM 17564 C C35 . PTY   T  11 .   ? 141.147 133.613 132.028 1.00 20.00  ? 401 PTY   B C35 1 
HETATM 17565 C C36 . PTY   T  11 .   ? 141.220 132.647 130.875 1.00 20.00  ? 401 PTY   B C36 1 
HETATM 17566 C C37 . PTY   T  11 .   ? 141.315 133.309 129.523 1.00 20.00  ? 401 PTY   B C37 1 
HETATM 17567 C C38 . PTY   T  11 .   ? 142.324 132.680 128.596 1.00 20.00  ? 401 PTY   B C38 1 
HETATM 17568 C C39 . PTY   T  11 .   ? 141.991 132.817 127.132 1.00 20.00  ? 401 PTY   B C39 1 
HETATM 17569 C C40 . PTY   T  11 .   ? 143.129 133.322 126.282 1.00 20.00  ? 401 PTY   B C40 1 
HETATM 17570 C C41 . PTY   T  11 .   ? 143.375 132.506 125.040 1.00 20.00  ? 401 PTY   B C41 1 
HETATM 17571 C C42 . PTY   T  11 .   ? 144.268 133.175 124.027 1.00 20.00  ? 401 PTY   B C42 1 
HETATM 17572 C C43 . PTY   T  11 .   ? 143.527 133.833 122.893 1.00 20.00  ? 401 PTY   B C43 1 
HETATM 17573 C C44 . PTY   T  11 .   ? 144.388 134.105 121.683 1.00 20.00  ? 401 PTY   B C44 1 
HETATM 17574 P P1  . PTY   T  11 .   ? 137.036 133.349 142.016 1.00 20.00  ? 401 PTY   B P1  1 
HETATM 17575 O O11 . PTY   T  11 .   ? 135.595 132.661 142.183 1.00 20.00  ? 401 PTY   B O11 1 
HETATM 17576 O O12 . PTY   T  11 .   ? 136.946 134.766 142.509 1.00 20.00  ? 401 PTY   B O12 1 
HETATM 17577 O O13 . PTY   T  11 .   ? 138.069 132.423 142.594 1.00 20.00  ? 401 PTY   B O13 1 
HETATM 17578 O O14 . PTY   T  11 .   ? 137.220 133.383 140.421 1.00 20.00  ? 401 PTY   B O14 1 
HETATM 17579 N N1  . PTY   T  11 .   ? 137.092 130.651 140.174 1.00 20.00  ? 401 PTY   B N1  1 
HETATM 17580 N N   . ABU   U  9  .   ? 176.183 150.069 180.858 1.00 107.58 ? 401 ABU   C N   1 
HETATM 17581 C CD  . ABU   U  9  .   ? 175.846 150.903 181.996 1.00 107.58 ? 401 ABU   C CD  1 
HETATM 17582 C CB  . ABU   U  9  .   ? 176.184 152.356 181.677 1.00 107.58 ? 401 ABU   C CB  1 
HETATM 17583 C CG  . ABU   U  9  .   ? 176.188 153.172 182.965 1.00 107.58 ? 401 ABU   C CG  1 
HETATM 17584 C C   . ABU   U  9  .   ? 176.408 154.645 182.633 1.00 107.58 ? 401 ABU   C C   1 
HETATM 17585 O O   . ABU   U  9  .   ? 177.447 155.007 182.022 1.00 107.58 ? 401 ABU   C O   1 
HETATM 17586 O OXT . ABU   U  9  .   ? 175.549 155.498 182.970 1.00 107.58 ? 401 ABU   C OXT 1 
HETATM 17587 C CAA . A1ADG V  10 .   ? 169.189 154.518 135.253 1.00 142.73 ? 402 A1ADG C CAA 1 
HETATM 17588 C CAB . A1ADG V  10 .   ? 169.792 154.985 136.413 1.00 142.73 ? 402 A1ADG C CAB 1 
HETATM 17589 C CAC . A1ADG V  10 .   ? 170.273 154.082 137.350 1.00 142.73 ? 402 A1ADG C CAC 1 
HETATM 17590 C CAD . A1ADG V  10 .   ? 170.875 154.544 138.512 1.00 142.73 ? 402 A1ADG C CAD 1 
HETATM 17591 C CAE . A1ADG V  10 .   ? 170.994 155.909 138.738 1.00 142.73 ? 402 A1ADG C CAE 1 
HETATM 17592 C CAF . A1ADG V  10 .   ? 170.510 156.813 137.801 1.00 142.73 ? 402 A1ADG C CAF 1 
HETATM 17593 C CAG . A1ADG V  10 .   ? 169.914 156.349 136.638 1.00 142.73 ? 402 A1ADG C CAG 1 
HETATM 17594 C CAI . A1ADG V  10 .   ? 170.222 157.655 134.734 1.00 142.73 ? 402 A1ADG C CAI 1 
HETATM 17595 C CAK . A1ADG V  10 .   ? 168.490 158.974 133.906 1.00 142.73 ? 402 A1ADG C CAK 1 
HETATM 17596 C CAL . A1ADG V  10 .   ? 168.001 159.874 132.969 1.00 142.73 ? 402 A1ADG C CAL 1 
HETATM 17597 C CAM . A1ADG V  10 .   ? 166.692 160.329 133.067 1.00 142.73 ? 402 A1ADG C CAM 1 
HETATM 17598 C CAN . A1ADG V  10 .   ? 165.875 159.885 134.098 1.00 142.73 ? 402 A1ADG C CAN 1 
HETATM 17599 C CAO . A1ADG V  10 .   ? 166.366 158.986 135.034 1.00 142.73 ? 402 A1ADG C CAO 1 
HETATM 17600 C CAP . A1ADG V  10 .   ? 167.674 158.535 134.932 1.00 142.73 ? 402 A1ADG C CAP 1 
HETATM 17601 C CAQ . A1ADG V  10 .   ? 168.181 157.639 135.854 1.00 142.73 ? 402 A1ADG C CAQ 1 
HETATM 17602 C CAS . A1ADG V  10 .   ? 171.537 157.217 134.615 1.00 142.73 ? 402 A1ADG C CAS 1 
HETATM 17603 N NAH . A1ADG V  10 .   ? 169.443 157.217 135.737 1.00 142.73 ? 402 A1ADG C NAH 1 
HETATM 17604 N NAJ . A1ADG V  10 .   ? 169.747 158.525 133.829 1.00 142.73 ? 402 A1ADG C NAJ 1 
HETATM 17605 O OAR . A1ADG V  10 .   ? 167.483 157.228 136.777 1.00 142.73 ? 402 A1ADG C OAR 1 
HETATM 17606 C C1  . PTY   W  11 .   ? 182.484 152.821 142.747 1.00 20.00  ? 403 PTY   C C1  1 
HETATM 17607 C C2  . PTY   W  11 .   ? 182.473 157.494 147.895 1.00 20.00  ? 403 PTY   C C2  1 
HETATM 17608 C C3  . PTY   W  11 .   ? 183.753 157.224 147.148 1.00 20.00  ? 403 PTY   C C3  1 
HETATM 17609 O O4  . PTY   W  11 .   ? 183.601 151.905 142.792 1.00 20.00  ? 403 PTY   C O4  1 
HETATM 17610 C C5  . PTY   W  11 .   ? 183.212 155.080 143.625 1.00 20.00  ? 403 PTY   C C5  1 
HETATM 17611 C C6  . PTY   W  11 .   ? 183.005 154.201 142.411 1.00 20.00  ? 403 PTY   C C6  1 
HETATM 17612 O O7  . PTY   W  11 .   ? 182.077 154.867 141.512 1.00 20.00  ? 403 PTY   C O7  1 
HETATM 17613 C C8  . PTY   W  11 .   ? 181.929 154.383 140.269 1.00 20.00  ? 403 PTY   C C8  1 
HETATM 17614 O O10 . PTY   W  11 .   ? 182.577 153.467 139.838 1.00 20.00  ? 403 PTY   C O10 1 
HETATM 17615 C C11 . PTY   W  11 .   ? 180.876 155.116 139.488 1.00 20.00  ? 403 PTY   C C11 1 
HETATM 17616 C C12 . PTY   W  11 .   ? 179.902 154.209 138.807 1.00 20.00  ? 403 PTY   C C12 1 
HETATM 17617 C C13 . PTY   W  11 .   ? 179.934 154.349 137.297 1.00 20.00  ? 403 PTY   C C13 1 
HETATM 17618 C C14 . PTY   W  11 .   ? 179.931 153.034 136.564 1.00 20.00  ? 403 PTY   C C14 1 
HETATM 17619 C C15 . PTY   W  11 .   ? 179.647 153.139 135.087 1.00 20.00  ? 403 PTY   C C15 1 
HETATM 17620 C C16 . PTY   W  11 .   ? 179.465 151.808 134.405 1.00 20.00  ? 403 PTY   C C16 1 
HETATM 17621 C C17 . PTY   W  11 .   ? 180.153 151.693 133.070 1.00 20.00  ? 403 PTY   C C17 1 
HETATM 17622 C C18 . PTY   W  11 .   ? 179.273 151.156 131.969 1.00 20.00  ? 403 PTY   C C18 1 
HETATM 17623 C C19 . PTY   W  11 .   ? 179.846 149.972 131.233 1.00 20.00  ? 403 PTY   C C19 1 
HETATM 17624 C C20 . PTY   W  11 .   ? 180.782 150.332 130.108 1.00 20.00  ? 403 PTY   C C20 1 
HETATM 17625 C C21 . PTY   W  11 .   ? 180.102 150.871 128.877 1.00 20.00  ? 403 PTY   C C21 1 
HETATM 17626 C C30 . PTY   W  11 .   ? 183.357 150.657 142.412 1.00 20.00  ? 403 PTY   C C30 1 
HETATM 17627 C C31 . PTY   W  11 .   ? 183.228 150.550 140.920 1.00 20.00  ? 403 PTY   C C31 1 
HETATM 17628 O O30 . PTY   W  11 .   ? 183.267 149.737 143.180 1.00 20.00  ? 403 PTY   C O30 1 
HETATM 17629 C C32 . PTY   W  11 .   ? 184.391 149.867 140.276 1.00 20.00  ? 403 PTY   C C32 1 
HETATM 17630 C C33 . PTY   W  11 .   ? 184.378 148.366 140.502 1.00 20.00  ? 403 PTY   C C33 1 
HETATM 17631 C C34 . PTY   W  11 .   ? 183.010 147.742 140.425 1.00 20.00  ? 403 PTY   C C34 1 
HETATM 17632 C C35 . PTY   W  11 .   ? 183.025 146.280 140.073 1.00 20.00  ? 403 PTY   C C35 1 
HETATM 17633 C C36 . PTY   W  11 .   ? 182.721 145.990 138.627 1.00 20.00  ? 403 PTY   C C36 1 
HETATM 17634 C C37 . PTY   W  11 .   ? 181.720 146.927 138.012 1.00 20.00  ? 403 PTY   C C37 1 
HETATM 17635 C C38 . PTY   W  11 .   ? 181.618 146.819 136.515 1.00 20.00  ? 403 PTY   C C38 1 
HETATM 17636 C C39 . PTY   W  11 .   ? 182.939 146.912 135.799 1.00 20.00  ? 403 PTY   C C39 1 
HETATM 17637 C C40 . PTY   W  11 .   ? 182.840 146.775 134.302 1.00 20.00  ? 403 PTY   C C40 1 
HETATM 17638 C C41 . PTY   W  11 .   ? 183.307 147.988 133.539 1.00 20.00  ? 403 PTY   C C41 1 
HETATM 17639 C C42 . PTY   W  11 .   ? 184.238 147.678 132.392 1.00 20.00  ? 403 PTY   C C42 1 
HETATM 17640 C C43 . PTY   W  11 .   ? 183.572 147.063 131.188 1.00 20.00  ? 403 PTY   C C43 1 
HETATM 17641 P P1  . PTY   W  11 .   ? 181.926 155.894 145.795 1.00 20.00  ? 403 PTY   C P1  1 
HETATM 17642 O O11 . PTY   W  11 .   ? 183.445 156.370 146.012 1.00 20.00  ? 403 PTY   C O11 1 
HETATM 17643 O O12 . PTY   W  11 .   ? 181.629 154.825 146.808 1.00 20.00  ? 403 PTY   C O12 1 
HETATM 17644 O O13 . PTY   W  11 .   ? 181.065 157.125 145.742 1.00 20.00  ? 403 PTY   C O13 1 
HETATM 17645 O O14 . PTY   W  11 .   ? 181.952 155.217 144.338 1.00 20.00  ? 403 PTY   C O14 1 
HETATM 17646 N N1  . PTY   W  11 .   ? 182.696 158.195 149.160 1.00 20.00  ? 403 PTY   C N1  1 
HETATM 17647 C C10 . Q3G   X  12 .   ? 168.622 141.031 118.077 1.00 53.98  ? 404 Q3G   C C10 1 
HETATM 17648 C C13 . Q3G   X  12 .   ? 167.642 140.150 114.467 1.00 53.38  ? 404 Q3G   C C13 1 
HETATM 17649 C C15 . Q3G   X  12 .   ? 167.559 139.326 112.074 1.00 54.91  ? 404 Q3G   C C15 1 
HETATM 17650 C C17 . Q3G   X  12 .   ? 169.403 137.981 111.031 1.00 55.19  ? 404 Q3G   C C17 1 
HETATM 17651 C C21 . Q3G   X  12 .   ? 171.465 136.778 109.794 1.00 55.45  ? 404 Q3G   C C21 1 
HETATM 17652 C C22 . Q3G   X  12 .   ? 172.500 136.382 108.765 1.00 54.26  ? 404 Q3G   C C22 1 
HETATM 17653 C C09 . Q3G   X  12 .   ? 170.111 141.066 117.841 1.00 52.97  ? 404 Q3G   C C09 1 
HETATM 17654 C C11 . Q3G   X  12 .   ? 167.836 140.347 116.985 1.00 53.72  ? 404 Q3G   C C11 1 
HETATM 17655 C C12 . Q3G   X  12 .   ? 168.554 140.261 115.662 1.00 54.15  ? 404 Q3G   C C12 1 
HETATM 17656 C C14 . Q3G   X  12 .   ? 168.365 140.007 113.152 1.00 55.05  ? 404 Q3G   C C14 1 
HETATM 17657 C C16 . Q3G   X  12 .   ? 168.063 137.941 111.693 1.00 55.30  ? 404 Q3G   C C16 1 
HETATM 17658 C C18 . Q3G   X  12 .   ? 169.339 137.759 109.547 1.00 58.70  ? 404 Q3G   C C18 1 
HETATM 17659 C C23 . Q3G   X  12 .   ? 172.334 134.966 108.260 1.00 52.52  ? 404 Q3G   C C23 1 
HETATM 17660 C C29 . Q3G   X  12 .   ? 169.208 133.609 108.979 1.00 55.82  ? 404 Q3G   C C29 1 
HETATM 17661 C C30 . Q3G   X  12 .   ? 168.050 132.640 108.872 1.00 59.26  ? 404 Q3G   C C30 1 
HETATM 17662 C C31 . Q3G   X  12 .   ? 166.903 133.022 109.813 1.00 60.47  ? 404 Q3G   C C31 1 
HETATM 17663 C C36 . Q3G   X  12 .   ? 173.387 138.236 107.530 1.00 60.41  ? 404 Q3G   C C36 1 
HETATM 17664 C C38 . Q3G   X  12 .   ? 174.708 137.813 108.103 1.00 56.47  ? 404 Q3G   C C38 1 
HETATM 17665 C C39 . Q3G   X  12 .   ? 175.498 138.952 108.665 1.00 56.53  ? 404 Q3G   C C39 1 
HETATM 17666 C C40 . Q3G   X  12 .   ? 175.148 139.240 110.114 1.00 53.92  ? 404 Q3G   C C40 1 
HETATM 17667 C C41 . Q3G   X  12 .   ? 174.756 138.018 110.906 1.00 54.09  ? 404 Q3G   C C41 1 
HETATM 17668 C C42 . Q3G   X  12 .   ? 174.533 138.276 112.375 1.00 53.32  ? 404 Q3G   C C42 1 
HETATM 17669 C C43 . Q3G   X  12 .   ? 175.697 137.895 113.254 1.00 53.06  ? 404 Q3G   C C43 1 
HETATM 17670 C C44 . Q3G   X  12 .   ? 176.319 139.052 113.994 1.00 53.10  ? 404 Q3G   C C44 1 
HETATM 17671 C C45 . Q3G   X  12 .   ? 175.818 139.224 115.406 1.00 51.83  ? 404 Q3G   C C45 1 
HETATM 17672 N N34 . Q3G   X  12 .   ? 168.518 131.262 109.179 1.00 52.82  ? 404 Q3G   C N34 1 
HETATM 17673 O O19 . Q3G   X  12 .   ? 168.638 138.369 108.786 1.00 57.42  ? 404 Q3G   C O19 1 
HETATM 17674 O O20 . Q3G   X  12 .   ? 170.167 136.794 109.162 1.00 57.79  ? 404 Q3G   C O20 1 
HETATM 17675 O O24 . Q3G   X  12 .   ? 171.524 134.971 107.053 1.00 59.77  ? 404 Q3G   C O24 1 
HETATM 17676 O O26 . Q3G   X  12 .   ? 171.371 132.704 105.950 1.00 58.44  ? 404 Q3G   C O26 1 
HETATM 17677 O O27 . Q3G   X  12 .   ? 169.281 134.236 106.189 1.00 56.04  ? 404 Q3G   C O27 1 
HETATM 17678 O O28 . Q3G   X  12 .   ? 170.304 133.093 108.191 1.00 58.40  ? 404 Q3G   C O28 1 
HETATM 17679 O O32 . Q3G   X  12 .   ? 165.924 132.253 109.860 1.00 58.14  ? 404 Q3G   C O32 1 
HETATM 17680 O O33 . Q3G   X  12 .   ? 167.031 134.078 110.463 1.00 53.65  ? 404 Q3G   C O33 1 
HETATM 17681 O O35 . Q3G   X  12 .   ? 172.430 137.302 107.642 1.00 56.71  ? 404 Q3G   C O35 1 
HETATM 17682 O O37 . Q3G   X  12 .   ? 173.186 139.303 107.015 1.00 60.49  ? 404 Q3G   C O37 1 
HETATM 17683 P P25 . Q3G   X  12 .   ? 170.579 133.712 106.736 1.00 79.28  ? 404 Q3G   C P25 1 
HETATM 17684 C C8  . Q3G   X  12 .   ? 170.892 140.076 118.671 1.00 52.18  ? 404 Q3G   C C8  1 
HETATM 17685 C C46 . Q3G   X  12 .   ? 175.651 137.931 116.164 1.00 54.75  ? 404 Q3G   C C46 1 
HETATM 17686 C C47 . Q3G   X  12 .   ? 175.389 138.107 117.638 1.00 55.82  ? 404 Q3G   C C47 1 
HETATM 17687 C C48 . Q3G   X  12 .   ? 176.533 137.683 118.524 1.00 54.62  ? 404 Q3G   C C48 1 
HETATM 17688 C C49 . Q3G   X  12 .   ? 176.165 136.645 119.555 1.00 55.40  ? 404 Q3G   C C49 1 
HETATM 17689 C C50 . Q3G   X  12 .   ? 177.002 136.696 120.809 1.00 54.45  ? 404 Q3G   C C50 1 
HETATM 17690 C C51 . Q3G   X  12 .   ? 176.208 136.728 122.089 1.00 55.92  ? 404 Q3G   C C51 1 
HETATM 17691 C C52 . Q3G   X  12 .   ? 176.832 135.931 123.209 1.00 55.05  ? 404 Q3G   C C52 1 
HETATM 17692 C C10 . Q3G   Y  12 .   ? 164.287 180.954 124.977 1.00 20.00  ? 401 Q3G   D C10 1 
HETATM 17693 C C13 . Q3G   Y  12 .   ? 167.000 179.689 122.717 1.00 20.00  ? 401 Q3G   D C13 1 
HETATM 17694 C C15 . Q3G   Y  12 .   ? 166.268 179.234 120.338 1.00 20.00  ? 401 Q3G   D C15 1 
HETATM 17695 C C17 . Q3G   Y  12 .   ? 167.518 180.702 118.734 1.00 20.00  ? 401 Q3G   D C17 1 
HETATM 17696 C C21 . Q3G   Y  12 .   ? 167.626 183.008 116.454 1.00 20.00  ? 401 Q3G   D C21 1 
HETATM 17697 C C22 . Q3G   Y  12 .   ? 168.295 183.148 115.106 1.00 20.00  ? 401 Q3G   D C22 1 
HETATM 17698 C C09 . Q3G   Y  12 .   ? 164.752 180.673 126.384 1.00 20.00  ? 401 Q3G   D C09 1 
HETATM 17699 C C11 . Q3G   Y  12 .   ? 165.405 181.178 123.991 1.00 20.00  ? 401 Q3G   D C11 1 
HETATM 17700 C C12 . Q3G   Y  12 .   ? 165.568 180.072 122.981 1.00 20.00  ? 401 Q3G   D C12 1 
HETATM 17701 C C14 . Q3G   Y  12 .   ? 167.377 179.677 121.258 1.00 20.00  ? 401 Q3G   D C14 1 
HETATM 17702 C C16 . Q3G   Y  12 .   ? 166.463 179.653 118.888 1.00 20.00  ? 401 Q3G   D C16 1 
HETATM 17703 C C18 . Q3G   Y  12 .   ? 168.007 180.852 117.322 1.00 20.00  ? 401 Q3G   D C18 1 
HETATM 17704 C C23 . Q3G   Y  12 .   ? 168.326 184.570 114.591 1.00 20.00  ? 401 Q3G   D C23 1 
HETATM 17705 C C29 . Q3G   Y  12 .   ? 171.724 184.991 110.905 1.00 20.00  ? 401 Q3G   D C29 1 
HETATM 17706 C C30 . Q3G   Y  12 .   ? 172.512 186.263 110.676 1.00 20.00  ? 401 Q3G   D C30 1 
HETATM 17707 C C31 . Q3G   Y  12 .   ? 173.219 186.732 111.953 1.00 20.00  ? 401 Q3G   D C31 1 
HETATM 17708 C C36 . Q3G   Y  12 .   ? 170.404 182.988 116.246 1.00 20.00  ? 401 Q3G   D C36 1 
HETATM 17709 C C38 . Q3G   Y  12 .   ? 171.367 181.913 116.663 1.00 20.00  ? 401 Q3G   D C38 1 
HETATM 17710 C C39 . Q3G   Y  12 .   ? 171.719 181.963 118.116 1.00 20.00  ? 401 Q3G   D C39 1 
HETATM 17711 C C40 . Q3G   Y  12 .   ? 170.717 181.227 118.986 1.00 20.00  ? 401 Q3G   D C40 1 
HETATM 17712 C C41 . Q3G   Y  12 .   ? 170.966 179.745 119.102 1.00 20.00  ? 401 Q3G   D C41 1 
HETATM 17713 C C42 . Q3G   Y  12 .   ? 172.267 179.389 119.777 1.00 20.00  ? 401 Q3G   D C42 1 
HETATM 17714 C C43 . Q3G   Y  12 .   ? 172.336 179.783 121.230 1.00 20.00  ? 401 Q3G   D C43 1 
HETATM 17715 C C44 . Q3G   Y  12 .   ? 171.016 179.710 121.956 1.00 20.00  ? 401 Q3G   D C44 1 
HETATM 17716 C C45 . Q3G   Y  12 .   ? 170.961 178.663 123.040 1.00 20.00  ? 401 Q3G   D C45 1 
HETATM 17717 N N34 . Q3G   Y  12 .   ? 171.604 187.333 110.184 1.00 20.00  ? 401 Q3G   D N34 1 
HETATM 17718 O O19 . Q3G   Y  12 .   ? 168.992 180.332 116.871 1.00 20.00  ? 401 Q3G   D O19 1 
HETATM 17719 O O20 . Q3G   Y  12 .   ? 167.205 181.636 116.610 1.00 20.00  ? 401 Q3G   D O20 1 
HETATM 17720 O O24 . Q3G   Y  12 .   ? 169.668 184.942 114.173 1.00 20.00  ? 401 Q3G   D O24 1 
HETATM 17721 O O26 . Q3G   Y  12 .   ? 169.361 183.193 112.393 1.00 20.00  ? 401 Q3G   D O26 1 
HETATM 17722 O O27 . Q3G   Y  12 .   ? 171.681 183.568 113.517 1.00 20.00  ? 401 Q3G   D O27 1 
HETATM 17723 O O28 . Q3G   Y  12 .   ? 170.729 185.256 111.919 1.00 20.00  ? 401 Q3G   D O28 1 
HETATM 17724 O O32 . Q3G   Y  12 .   ? 174.455 186.577 112.009 1.00 20.00  ? 401 Q3G   D O32 1 
HETATM 17725 O O33 . Q3G   Y  12 .   ? 172.508 187.228 112.847 1.00 20.00  ? 401 Q3G   D O33 1 
HETATM 17726 O O35 . Q3G   Y  12 .   ? 169.645 182.616 115.205 1.00 20.00  ? 401 Q3G   D O35 1 
HETATM 17727 O O37 . Q3G   Y  12 .   ? 170.310 184.070 116.761 1.00 20.00  ? 401 Q3G   D O37 1 
HETATM 17728 P P25 . Q3G   Y  12 .   ? 170.382 184.117 112.995 1.00 20.00  ? 401 Q3G   D P25 1 
HETATM 17729 C C8  . Q3G   Y  12 .   ? 163.714 180.942 127.444 1.00 20.00  ? 401 Q3G   D C8  1 
HETATM 17730 C C7  . Q3G   Y  12 .   ? 163.373 179.745 128.295 1.00 20.00  ? 401 Q3G   D C7  1 
HETATM 17731 C C6  . Q3G   Y  12 .   ? 161.905 179.609 128.613 1.00 20.00  ? 401 Q3G   D C6  1 
HETATM 17732 C C5  . Q3G   Y  12 .   ? 161.576 178.465 129.542 1.00 20.00  ? 401 Q3G   D C5  1 
HETATM 17733 C C4  . Q3G   Y  12 .   ? 161.286 178.880 130.963 1.00 20.00  ? 401 Q3G   D C4  1 
HETATM 17734 C C3  . Q3G   Y  12 .   ? 161.478 177.785 131.980 1.00 20.00  ? 401 Q3G   D C3  1 
HETATM 17735 C C2  . Q3G   Y  12 .   ? 161.701 178.292 133.380 1.00 20.00  ? 401 Q3G   D C2  1 
HETATM 17736 C C46 . Q3G   Y  12 .   ? 171.860 178.937 124.219 1.00 20.00  ? 401 Q3G   D C46 1 
HETATM 17737 C C47 . Q3G   Y  12 .   ? 171.161 179.564 125.398 1.00 20.00  ? 401 Q3G   D C47 1 
HETATM 17738 C C48 . Q3G   Y  12 .   ? 170.135 178.677 126.055 1.00 20.00  ? 401 Q3G   D C48 1 
HETATM 17739 C C49 . Q3G   Y  12 .   ? 170.293 178.548 127.549 1.00 20.00  ? 401 Q3G   D C49 1 
HETATM 17740 C C50 . Q3G   Y  12 .   ? 168.992 178.534 128.309 1.00 20.00  ? 401 Q3G   D C50 1 
HETATM 17741 C C51 . Q3G   Y  12 .   ? 168.875 179.617 129.348 1.00 20.00  ? 401 Q3G   D C51 1 
HETATM 17742 C C1  . Q3G   Y  12 .   ? 161.309 177.310 134.458 1.00 20.00  ? 401 Q3G   D C1  1 
HETATM 17743 C C52 . Q3G   Y  12 .   ? 170.057 179.696 130.284 1.00 20.00  ? 401 Q3G   D C52 1 
HETATM 17744 C C1  . PTY   Z  11 .   ? 181.242 163.068 144.784 1.00 109.86 ? 402 PTY   D C1  1 
HETATM 17745 C C2  . PTY   Z  11 .   ? 183.012 160.985 148.346 1.00 109.86 ? 402 PTY   D C2  1 
HETATM 17746 C C3  . PTY   Z  11 .   ? 182.475 161.474 149.666 1.00 109.86 ? 402 PTY   D C3  1 
HETATM 17747 O O4  . PTY   Z  11 .   ? 180.764 164.366 145.196 1.00 109.86 ? 402 PTY   D O4  1 
HETATM 17748 C C5  . PTY   Z  11 .   ? 180.041 161.661 146.503 1.00 109.86 ? 402 PTY   D C5  1 
HETATM 17749 C C6  . PTY   Z  11 .   ? 180.164 162.043 145.046 1.00 109.86 ? 402 PTY   D C6  1 
HETATM 17750 O O7  . PTY   Z  11 .   ? 180.469 160.871 144.242 1.00 109.86 ? 402 PTY   D O7  1 
HETATM 17751 C C8  . PTY   Z  11 .   ? 179.628 159.826 144.273 1.00 109.86 ? 402 PTY   D C8  1 
HETATM 17752 O O10 . PTY   Z  11 .   ? 179.614 159.032 145.174 1.00 109.86 ? 402 PTY   D O10 1 
HETATM 17753 C C11 . PTY   Z  11 .   ? 178.756 159.744 143.056 1.00 109.86 ? 402 PTY   D C11 1 
HETATM 17754 C C12 . PTY   Z  11 .   ? 179.522 159.453 141.805 1.00 109.86 ? 402 PTY   D C12 1 
HETATM 17755 C C13 . PTY   Z  11 .   ? 178.642 159.442 140.570 1.00 109.86 ? 402 PTY   D C13 1 
HETATM 17756 C C14 . PTY   Z  11 .   ? 178.769 158.195 139.733 1.00 109.86 ? 402 PTY   D C14 1 
HETATM 17757 C C15 . PTY   Z  11 .   ? 179.007 158.456 138.266 1.00 109.86 ? 402 PTY   D C15 1 
HETATM 17758 C C16 . PTY   Z  11 .   ? 178.665 157.294 137.366 1.00 109.86 ? 402 PTY   D C16 1 
HETATM 17759 C C17 . PTY   Z  11 .   ? 179.307 157.353 136.003 1.00 109.86 ? 402 PTY   D C17 1 
HETATM 17760 C C18 . PTY   Z  11 .   ? 178.630 158.293 135.039 1.00 109.86 ? 402 PTY   D C18 1 
HETATM 17761 C C19 . PTY   Z  11 .   ? 178.030 157.619 133.832 1.00 109.86 ? 402 PTY   D C19 1 
HETATM 17762 C C20 . PTY   Z  11 .   ? 176.527 157.704 133.761 1.00 109.86 ? 402 PTY   D C20 1 
HETATM 17763 C C21 . PTY   Z  11 .   ? 175.829 156.369 133.712 1.00 109.86 ? 402 PTY   D C21 1 
HETATM 17764 C C30 . PTY   Z  11 .   ? 181.261 165.408 144.539 1.00 109.86 ? 402 PTY   D C30 1 
HETATM 17765 C C31 . PTY   Z  11 .   ? 180.880 165.373 143.089 1.00 109.86 ? 402 PTY   D C31 1 
HETATM 17766 O O30 . PTY   Z  11 .   ? 181.934 166.255 145.062 1.00 109.86 ? 402 PTY   D O30 1 
HETATM 17767 C C32 . PTY   Z  11 .   ? 180.019 166.521 142.674 1.00 109.86 ? 402 PTY   D C32 1 
HETATM 17768 C C33 . PTY   Z  11 .   ? 180.184 166.865 141.206 1.00 109.86 ? 402 PTY   D C33 1 
HETATM 17769 C C34 . PTY   Z  11 .   ? 178.888 166.981 140.451 1.00 109.86 ? 402 PTY   D C34 1 
HETATM 17770 C C35 . PTY   Z  11 .   ? 178.852 166.202 139.164 1.00 109.86 ? 402 PTY   D C35 1 
HETATM 17771 C C36 . PTY   Z  11 .   ? 179.748 166.753 138.086 1.00 109.86 ? 402 PTY   D C36 1 
HETATM 17772 C C37 . PTY   Z  11 .   ? 179.289 166.444 136.683 1.00 109.86 ? 402 PTY   D C37 1 
HETATM 17773 C C38 . PTY   Z  11 .   ? 178.812 167.648 135.909 1.00 109.86 ? 402 PTY   D C38 1 
HETATM 17774 C C39 . PTY   Z  11 .   ? 179.672 168.004 134.722 1.00 109.86 ? 402 PTY   D C39 1 
HETATM 17775 C C40 . PTY   Z  11 .   ? 178.953 168.786 133.653 1.00 109.86 ? 402 PTY   D C40 1 
HETATM 17776 C C41 . PTY   Z  11 .   ? 178.782 168.044 132.353 1.00 109.86 ? 402 PTY   D C41 1 
HETATM 17777 C C42 . PTY   Z  11 .   ? 178.731 168.934 131.137 1.00 109.86 ? 402 PTY   D C42 1 
HETATM 17778 C C43 . PTY   Z  11 .   ? 178.708 168.193 129.827 1.00 109.86 ? 402 PTY   D C43 1 
HETATM 17779 C C44 . PTY   Z  11 .   ? 178.102 168.985 128.694 1.00 109.86 ? 402 PTY   D C44 1 
HETATM 17780 P P1  . PTY   Z  11 .   ? 180.242 162.680 148.933 1.00 109.86 ? 402 PTY   D P1  1 
HETATM 17781 O O11 . PTY   Z  11 .   ? 181.751 162.721 149.481 1.00 109.86 ? 402 PTY   D O11 1 
HETATM 17782 O O12 . PTY   Z  11 .   ? 179.669 161.326 149.246 1.00 109.86 ? 402 PTY   D O12 1 
HETATM 17783 O O13 . PTY   Z  11 .   ? 179.547 163.919 149.423 1.00 109.86 ? 402 PTY   D O13 1 
HETATM 17784 O O14 . PTY   Z  11 .   ? 180.435 162.782 147.342 1.00 109.86 ? 402 PTY   D O14 1 
HETATM 17785 N N1  . PTY   Z  11 .   ? 183.215 162.079 147.394 1.00 109.86 ? 402 PTY   D N1  1 
HETATM 17786 C CAA . A1ADG AA 10 .   ? 160.838 177.216 176.881 1.00 20.00  ? 401 A1ADG E CAA 1 
HETATM 17787 C CAB . A1ADG AA 10 .   ? 160.514 178.535 177.181 1.00 20.00  ? 401 A1ADG E CAB 1 
HETATM 17788 C CAC . A1ADG AA 10 .   ? 160.377 179.371 176.086 1.00 20.00  ? 401 A1ADG E CAC 1 
HETATM 17789 C CAD . A1ADG AA 10 .   ? 160.067 180.708 176.248 1.00 20.00  ? 401 A1ADG E CAD 1 
HETATM 17790 C CAE . A1ADG AA 10 .   ? 159.889 181.223 177.518 1.00 20.00  ? 401 A1ADG E CAE 1 
HETATM 17791 C CAF . A1ADG AA 10 .   ? 160.029 180.393 178.614 1.00 20.00  ? 401 A1ADG E CAF 1 
HETATM 17792 C CAG . A1ADG AA 10 .   ? 160.331 179.048 178.475 1.00 20.00  ? 401 A1ADG E CAG 1 
HETATM 17793 C CAI . A1ADG AA 10 .   ? 161.694 178.072 180.101 1.00 20.00  ? 401 A1ADG E CAI 1 
HETATM 17794 C CAK . A1ADG AA 10 .   ? 160.843 176.908 181.916 1.00 20.00  ? 401 A1ADG E CAK 1 
HETATM 17795 C CAL . A1ADG AA 10 .   ? 161.068 176.184 183.079 1.00 20.00  ? 401 A1ADG E CAL 1 
HETATM 17796 C CAM . A1ADG AA 10 .   ? 159.992 175.695 183.802 1.00 20.00  ? 401 A1ADG E CAM 1 
HETATM 17797 C CAN . A1ADG AA 10 .   ? 158.699 175.934 183.352 1.00 20.00  ? 401 A1ADG E CAN 1 
HETATM 17798 C CAO . A1ADG AA 10 .   ? 158.477 176.658 182.185 1.00 20.00  ? 401 A1ADG E CAO 1 
HETATM 17799 C CAP . A1ADG AA 10 .   ? 159.558 177.152 181.456 1.00 20.00  ? 401 A1ADG E CAP 1 
HETATM 17800 C CAQ . A1ADG AA 10 .   ? 159.392 177.886 180.280 1.00 20.00  ? 401 A1ADG E CAQ 1 
HETATM 17801 C CAS . A1ADG AA 10 .   ? 162.824 178.525 179.460 1.00 20.00  ? 401 A1ADG E CAS 1 
HETATM 17802 N NAH . A1ADG AA 10 .   ? 160.467 178.329 179.612 1.00 20.00  ? 401 A1ADG E NAH 1 
HETATM 17803 N NAJ . A1ADG AA 10 .   ? 161.880 177.375 181.226 1.00 20.00  ? 401 A1ADG E NAJ 1 
HETATM 17804 O OAR . A1ADG AA 10 .   ? 158.278 178.140 179.836 1.00 20.00  ? 401 A1ADG E OAR 1 
# 
