data_8VRN
# 
_entry.id   8VRN 
# 
_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   8VRN         pdb_00008vrn 10.2210/pdb8vrn/pdb 
WWPDB D_1000281063 ?            ?                   
EMDB  EMD-43485    ?            ?                   
# 
_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                        8VRN 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-22 
_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 PPTQ' 
_pdbx_database_related.db_id          EMD-43485 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rehibbs@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 '3-(4-methylphenyl)-2-phenylquinazolin-4(3H)-one' 312.365   2 ? ? ? ? 
11 non-polymer syn PHOSPHATIDYLETHANOLAMINE 734.039   5 ? ? ? ? 
12 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076   1 ? 
? ? ? 
13 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 '3-(4-methylphenyl)-2-phenylquinazolin-4(3H)-one'                                                A1ADN 
11 PHOSPHATIDYLETHANOLAMINE                                                                         PTY   
12 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV   
13 '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 
A1ADN non-polymer                   . '3-(4-methylphenyl)-2-phenylquinazolin-4(3H)-one' ? 'C21 H16 N2 O'    312.365 
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 
POV   non-polymer                   . 
'(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 'C42 H82 N O8 P'  760.076 
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  C NAG 404 n 
J 6 NAG 2  F NAG 2  C NAG 407 n 
K 7 NAG 1  G NAG 1  F NAG 1   n 
K 7 NAG 2  G NAG 2  F NAG 2   n 
K 7 BMA 3  G BMA 3  F BMA 3   n 
K 7 MAN 4  G MAN 4  F MAN 6   n 
K 7 MAN 5  G MAN 5  F MAN 7   n 
L 8 NAG 1  H NAG 1  G NAG 1   n 
L 8 NAG 2  H NAG 2  G NAG 2   n 
L 8 BMA 3  H BMA 3  G BMA 3   n 
L 8 MAN 4  H MAN 4  G MAN 4   n 
L 8 MAN 5  H MAN 5  G MAN 5   n 
L 8 MAN 6  H MAN 6  G MAN 6   n 
L 8 MAN 7  H MAN 7  G MAN 7   n 
L 8 MAN 8  H MAN 8  G MAN 8   n 
L 8 MAN 9  H MAN 9  G MAN 9   n 
L 8 MAN 10 H MAN 10 G MAN 10  n 
M 7 NAG 1  M NAG 1  H NAG 1   n 
M 7 NAG 2  M NAG 2  H NAG 2   n 
M 7 BMA 3  M BMA 3  H BMA 3   n 
M 7 MAN 4  M MAN 4  H MAN 4   n 
M 7 MAN 5  M MAN 5  H MAN 5   n 
N 6 NAG 1  N NAG 1  N NAG 1   n 
N 6 NAG 2  N NAG 2  N NAG 2   n 
O 6 NAG 1  O NAG 1  N NAG 4   n 
O 6 NAG 2  O NAG 2  N NAG 3   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 A1ADN 1 402 409 A1ADN PPT A . 
S  11 PTY   1 403 411 PTY   PTY A . 
T  11 PTY   1 401 401 PTY   PTY B . 
U  12 POV   1 402 1   POV   POV B . 
V  9  ABU   1 401 405 ABU   ABU C . 
W  10 A1ADN 1 402 408 A1ADN PPT C . 
X  11 PTY   1 403 402 PTY   PTY C . 
Y  13 Q3G   1 404 410 Q3G   Q3G C . 
Z  11 PTY   1 405 411 PTY   PTY C . 
AA 13 Q3G   1 401 401 Q3G   Q3G D . 
BA 11 PTY   1 402 403 PTY   PTY D . 
# 
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 Y 1 A VAL 340 ? CG2  ? A  VAL 340 CG2  
2  1 Y 1 C VAL 340 ? CG2  ? C  VAL 340 CG2  
3  1 N 1 O NAG 1   ? O1   ? O  NAG 1   O1   
4  1 N 1 A PTY 403 ? C22  ? S  PTY 1   C22  
5  1 N 1 A PTY 403 ? C23  ? S  PTY 1   C23  
6  1 N 1 A PTY 403 ? C24  ? S  PTY 1   C24  
7  1 N 1 A PTY 403 ? C25  ? S  PTY 1   C25  
8  1 N 1 A PTY 403 ? C26  ? S  PTY 1   C26  
9  1 N 1 A PTY 403 ? C27  ? S  PTY 1   C27  
10 1 N 1 A PTY 403 ? C28  ? S  PTY 1   C28  
11 1 N 1 A PTY 403 ? C29  ? S  PTY 1   C29  
12 1 N 1 A PTY 403 ? C44  ? S  PTY 1   C44  
13 1 N 1 B PTY 401 ? C21  ? T  PTY 1   C21  
14 1 N 1 B PTY 401 ? C22  ? T  PTY 1   C22  
15 1 N 1 B PTY 401 ? C23  ? T  PTY 1   C23  
16 1 N 1 B PTY 401 ? C24  ? T  PTY 1   C24  
17 1 N 1 B PTY 401 ? C25  ? T  PTY 1   C25  
18 1 N 1 B PTY 401 ? C26  ? T  PTY 1   C26  
19 1 N 1 B PTY 401 ? C27  ? T  PTY 1   C27  
20 1 N 1 B PTY 401 ? C28  ? T  PTY 1   C28  
21 1 N 1 B PTY 401 ? C29  ? T  PTY 1   C29  
22 1 N 1 B POV 402 ? C310 ? U  POV 1   C310 
23 1 N 1 B POV 402 ? C311 ? U  POV 1   C311 
24 1 N 1 B POV 402 ? C312 ? U  POV 1   C312 
25 1 N 1 B POV 402 ? C213 ? U  POV 1   C213 
26 1 N 1 B POV 402 ? C313 ? U  POV 1   C313 
27 1 N 1 B POV 402 ? C214 ? U  POV 1   C214 
28 1 N 1 B POV 402 ? C314 ? U  POV 1   C314 
29 1 N 1 B POV 402 ? C215 ? U  POV 1   C215 
30 1 N 1 B POV 402 ? C315 ? U  POV 1   C315 
31 1 N 1 B POV 402 ? C216 ? U  POV 1   C216 
32 1 N 1 B POV 402 ? C316 ? U  POV 1   C316 
33 1 N 1 B POV 402 ? C217 ? U  POV 1   C217 
34 1 N 1 B POV 402 ? C218 ? U  POV 1   C218 
35 1 N 1 B POV 402 ? C35  ? U  POV 1   C35  
36 1 N 1 B POV 402 ? C36  ? U  POV 1   C36  
37 1 N 1 B POV 402 ? C37  ? U  POV 1   C37  
38 1 N 1 B POV 402 ? C38  ? U  POV 1   C38  
39 1 N 1 B POV 402 ? C39  ? U  POV 1   C39  
40 1 N 1 C PTY 403 ? C21  ? X  PTY 1   C21  
41 1 N 1 C PTY 403 ? C22  ? X  PTY 1   C22  
42 1 N 1 C PTY 403 ? C23  ? X  PTY 1   C23  
43 1 N 1 C PTY 403 ? C24  ? X  PTY 1   C24  
44 1 N 1 C PTY 403 ? C25  ? X  PTY 1   C25  
45 1 N 1 C PTY 403 ? C26  ? X  PTY 1   C26  
46 1 N 1 C PTY 403 ? C27  ? X  PTY 1   C27  
47 1 N 1 C PTY 403 ? C28  ? X  PTY 1   C28  
48 1 N 1 C PTY 403 ? C29  ? X  PTY 1   C29  
49 1 N 1 C Q3G 404 ? C7   ? Y  Q3G 1   C7   
50 1 N 1 C Q3G 404 ? C6   ? Y  Q3G 1   C6   
51 1 N 1 C Q3G 404 ? C5   ? Y  Q3G 1   C5   
52 1 N 1 C Q3G 404 ? C4   ? Y  Q3G 1   C4   
53 1 N 1 C Q3G 404 ? C3   ? Y  Q3G 1   C3   
54 1 N 1 C Q3G 404 ? C2   ? Y  Q3G 1   C2   
55 1 N 1 C Q3G 404 ? C1   ? Y  Q3G 1   C1   
56 1 N 1 C PTY 405 ? C22  ? Z  PTY 1   C22  
57 1 N 1 C PTY 405 ? C23  ? Z  PTY 1   C23  
58 1 N 1 C PTY 405 ? C24  ? Z  PTY 1   C24  
59 1 N 1 C PTY 405 ? C25  ? Z  PTY 1   C25  
60 1 N 1 C PTY 405 ? C26  ? Z  PTY 1   C26  
61 1 N 1 C PTY 405 ? C27  ? Z  PTY 1   C27  
62 1 N 1 C PTY 405 ? C28  ? Z  PTY 1   C28  
63 1 N 1 C PTY 405 ? C29  ? Z  PTY 1   C29  
64 1 N 1 C PTY 405 ? C44  ? Z  PTY 1   C44  
65 1 N 1 D PTY 402 ? C20  ? BA PTY 1   C20  
66 1 N 1 D PTY 402 ? C21  ? BA PTY 1   C21  
67 1 N 1 D PTY 402 ? C22  ? BA PTY 1   C22  
68 1 N 1 D PTY 402 ? C23  ? BA PTY 1   C23  
69 1 N 1 D PTY 402 ? C24  ? BA PTY 1   C24  
70 1 N 1 D PTY 402 ? C25  ? BA PTY 1   C25  
71 1 N 1 D PTY 402 ? C26  ? BA PTY 1   C26  
72 1 N 1 D PTY 402 ? C27  ? BA PTY 1   C27  
73 1 N 1 D PTY 402 ? C28  ? BA PTY 1   C28  
74 1 N 1 D PTY 402 ? C29  ? BA 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                     8VRN 
_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                         8VRN 
_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                   8VRN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VRN 
_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' ? 0.005 ? 17983 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.635 ? 24457 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.283 ? 2640  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 2851  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2990  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VRN 
_struct.title                        'Human GABAA receptor alpha1-beta2-gamma2 subtype in complex with GABA plus PPTQ' 
_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        8VRN 
_struct_keywords.text            'complex, PPTQ, 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 7  ? 
L  N N 8  ? 
M  N N 7  ? 
N  N N 6  ? 
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 12 ? 
V  N N 9  ? 
W  N N 10 ? 
X  N N 11 ? 
Y  N N 13 ? 
Z  N N 11 ? 
AA N N 13 ? 
BA N N 11 ? 
# 
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 8VRN        8VRN   ? 1 ? 316 
3 UNP GBRA1_HUMAN P14867 ? 2 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
28  
4 PDB 8VRN        8VRN   ? 2 ? 320 
5 UNP GBRG2_HUMAN P18507 ? 3 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VS
;
40  
6 PDB 8VRN        8VRN   ? 3 ? 367 
7 PDB 8VRN        8VRN   ? 4 ? 1   
8 PDB 8VRN        8VRN   ? 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 8VRN A 1   ? 307 ? P47870 25  ? 331 ? 1   307 
2  2 8VRN A 316 ? 364 ? 8VRN   316 ? 364 ? 316 364 
3  3 8VRN B 1   ? 312 ? P14867 28  ? 339 ? 1   312 
4  4 8VRN B 320 ? 358 ? 8VRN   320 ? 358 ? 320 358 
5  1 8VRN C 1   ? 307 ? P47870 25  ? 331 ? 1   307 
6  2 8VRN C 316 ? 364 ? 8VRN   316 ? 364 ? 316 364 
7  3 8VRN D 1   ? 312 ? P14867 28  ? 339 ? 1   312 
8  4 8VRN D 320 ? 358 ? 8VRN   320 ? 358 ? 320 358 
9  5 8VRN E 38  ? 359 ? P18507 40  ? 361 ? 1   322 
10 6 8VRN E 367 ? 417 ? 8VRN   330 ? 380 ? 330 380 
11 7 8VRN I 1   ? 213 ? 8VRN   1   ? 213 ? 1   213 
12 8 8VRN J 1   ? 454 ? 8VRN   1   ? 454 ? 1   454 
13 7 8VRN L 1   ? 213 ? 8VRN   1   ? 213 ? 1   213 
14 8 8VRN K 1   ? 454 ? 8VRN   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 8VRN SER A 308 ? UNP P47870 ? ? linker           308 1  
1 8VRN GLN A 309 ? UNP P47870 ? ? linker           309 2  
1 8VRN PRO A 310 ? UNP P47870 ? ? linker           310 3  
1 8VRN ALA A 311 ? UNP P47870 ? ? linker           311 4  
1 8VRN ARG A 312 ? UNP P47870 ? ? linker           312 5  
1 8VRN ALA A 313 ? UNP P47870 ? ? linker           313 6  
1 8VRN ALA A 314 ? UNP P47870 ? ? linker           314 7  
1 8VRN ALA A 315 ? UNP P47870 ? ? linker           315 8  
3 8VRN SER B 313 ? UNP P14867 ? ? linker           313 9  
3 8VRN GLN B 314 ? UNP P14867 ? ? linker           314 10 
3 8VRN PRO B 315 ? UNP P14867 ? ? linker           315 11 
3 8VRN ALA B 316 ? UNP P14867 ? ? linker           316 12 
3 8VRN ARG B 317 ? UNP P14867 ? ? linker           317 13 
3 8VRN ALA B 318 ? UNP P14867 ? ? linker           318 14 
3 8VRN ALA B 319 ? UNP P14867 ? ? linker           319 15 
5 8VRN SER C 308 ? UNP P47870 ? ? linker           308 16 
5 8VRN GLN C 309 ? UNP P47870 ? ? linker           309 17 
5 8VRN PRO C 310 ? UNP P47870 ? ? linker           310 18 
5 8VRN ALA C 311 ? UNP P47870 ? ? linker           311 19 
5 8VRN ARG C 312 ? UNP P47870 ? ? linker           312 20 
5 8VRN ALA C 313 ? UNP P47870 ? ? linker           313 21 
5 8VRN ALA C 314 ? UNP P47870 ? ? linker           314 22 
5 8VRN ALA C 315 ? UNP P47870 ? ? linker           315 23 
7 8VRN SER D 313 ? UNP P14867 ? ? linker           313 24 
7 8VRN GLN D 314 ? UNP P14867 ? ? linker           314 25 
7 8VRN PRO D 315 ? UNP P14867 ? ? linker           315 26 
7 8VRN ALA D 316 ? UNP P14867 ? ? linker           316 27 
7 8VRN ARG D 317 ? UNP P14867 ? ? linker           317 28 
7 8VRN ALA D 318 ? UNP P14867 ? ? linker           318 29 
7 8VRN ALA D 319 ? UNP P14867 ? ? linker           319 30 
9 8VRN TRP E 1   ? UNP P18507 ? ? 'expression tag' -36 31 
9 8VRN SER E 2   ? UNP P18507 ? ? 'expression tag' -35 32 
9 8VRN HIS E 3   ? UNP P18507 ? ? 'expression tag' -34 33 
9 8VRN PRO E 4   ? UNP P18507 ? ? 'expression tag' -33 34 
9 8VRN GLN E 5   ? UNP P18507 ? ? 'expression tag' -32 35 
9 8VRN PHE E 6   ? UNP P18507 ? ? 'expression tag' -31 36 
9 8VRN GLU E 7   ? UNP P18507 ? ? 'expression tag' -30 37 
9 8VRN LYS E 8   ? UNP P18507 ? ? 'expression tag' -29 38 
9 8VRN GLY E 9   ? UNP P18507 ? ? 'expression tag' -28 39 
9 8VRN GLY E 10  ? UNP P18507 ? ? 'expression tag' -27 40 
9 8VRN GLY E 11  ? UNP P18507 ? ? 'expression tag' -26 41 
9 8VRN SER E 12  ? UNP P18507 ? ? 'expression tag' -25 42 
9 8VRN GLY E 13  ? UNP P18507 ? ? 'expression tag' -24 43 
9 8VRN GLY E 14  ? UNP P18507 ? ? 'expression tag' -23 44 
9 8VRN GLY E 15  ? UNP P18507 ? ? 'expression tag' -22 45 
9 8VRN SER E 16  ? UNP P18507 ? ? 'expression tag' -21 46 
9 8VRN GLY E 17  ? UNP P18507 ? ? 'expression tag' -20 47 
9 8VRN GLY E 18  ? UNP P18507 ? ? 'expression tag' -19 48 
9 8VRN SER E 19  ? UNP P18507 ? ? 'expression tag' -18 49 
9 8VRN SER E 20  ? UNP P18507 ? ? 'expression tag' -17 50 
9 8VRN ALA E 21  ? UNP P18507 ? ? 'expression tag' -16 51 
9 8VRN TRP E 22  ? UNP P18507 ? ? 'expression tag' -15 52 
9 8VRN SER E 23  ? UNP P18507 ? ? 'expression tag' -14 53 
9 8VRN HIS E 24  ? UNP P18507 ? ? 'expression tag' -13 54 
9 8VRN PRO E 25  ? UNP P18507 ? ? 'expression tag' -12 55 
9 8VRN GLN E 26  ? UNP P18507 ? ? 'expression tag' -11 56 
9 8VRN PHE E 27  ? UNP P18507 ? ? 'expression tag' -10 57 
9 8VRN GLU E 28  ? UNP P18507 ? ? 'expression tag' -9  58 
9 8VRN LYS E 29  ? UNP P18507 ? ? 'expression tag' -8  59 
9 8VRN LEU E 30  ? UNP P18507 ? ? 'expression tag' -7  60 
9 8VRN GLU E 31  ? UNP P18507 ? ? 'expression tag' -6  61 
9 8VRN VAL E 32  ? UNP P18507 ? ? 'expression tag' -5  62 
9 8VRN LEU E 33  ? UNP P18507 ? ? 'expression tag' -4  63 
9 8VRN PHE E 34  ? UNP P18507 ? ? 'expression tag' -3  64 
9 8VRN GLN E 35  ? UNP P18507 ? ? 'expression tag' -2  65 
9 8VRN GLY E 36  ? UNP P18507 ? ? 'expression tag' -1  66 
9 8VRN PRO E 37  ? UNP P18507 ? ? 'expression tag' 0   67 
9 8VRN SER E 360 ? UNP P18507 ? ? linker           323 68 
9 8VRN GLN E 361 ? UNP P18507 ? ? linker           324 69 
9 8VRN PRO E 362 ? UNP P18507 ? ? linker           325 70 
9 8VRN ALA E 363 ? UNP P18507 ? ? linker           326 71 
9 8VRN ARG E 364 ? UNP P18507 ? ? linker           327 72 
9 8VRN ALA E 365 ? UNP P18507 ? ? linker           328 73 
9 8VRN 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,BA 
# 
_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 ? THR B 230 ? ILE B 223 THR B 230 1 ? 8  
HELX_P HELX_P14 AB5 THR B 230 ? SER B 244 ? THR B 230 SER B 244 1 ? 15 
HELX_P HELX_P15 AB6 PHE B 245 ? LEU B 247 ? PHE B 245 LEU B 247 5 ? 3  
HELX_P HELX_P16 AB7 SER B 251 ? ASN B 275 ? SER B 251 ASN B 275 1 ? 25 
HELX_P HELX_P17 AB8 THR B 284 ? THR B 311 ? THR B 284 THR B 311 1 ? 28 
HELX_P HELX_P18 AB9 GLN B 314 ? ASN B 346 ? GLN B 314 ASN B 346 1 ? 33 
HELX_P HELX_P19 AC1 ASN C 8   ? LYS C 21  ? ASN C 8   LYS C 21  1 ? 14 
HELX_P HELX_P20 AC2 LYS C 70  ? SER C 73  ? LYS C 70  SER C 73  5 ? 4  
HELX_P HELX_P21 AC3 ASP C 84  ? LEU C 91  ? ASP C 84  LEU C 91  5 ? 8  
HELX_P HELX_P22 AC4 ILE C 218 ? THR C 225 ? ILE C 218 THR C 225 1 ? 8  
HELX_P HELX_P23 AC5 THR C 225 ? VAL C 238 ? THR C 225 VAL C 238 1 ? 14 
HELX_P HELX_P24 AC6 SER C 239 ? ILE C 242 ? SER C 239 ILE C 242 5 ? 4  
HELX_P HELX_P25 AC7 ALA C 246 ? GLU C 270 ? ALA C 246 GLU C 270 1 ? 25 
HELX_P HELX_P26 AC8 LYS C 279 ? ILE C 305 ? LYS C 279 ILE C 305 1 ? 27 
HELX_P HELX_P27 AC9 GLN C 309 ? TYR C 339 ? GLN C 309 TYR C 339 1 ? 31 
HELX_P HELX_P28 AD1 ASN D 11  ? LEU D 23  ? ASN D 11  LEU D 23  1 ? 13 
HELX_P HELX_P29 AD2 GLU D 73  ? LYS D 76  ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P30 AD3 MET D 90  ? ILE D 94  ? MET D 90  ILE D 94  5 ? 5  
HELX_P HELX_P31 AD4 GLU D 174 ? ARG D 177 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P32 AD5 ILE D 223 ? THR D 230 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P33 AD6 THR D 230 ? SER D 244 ? THR D 230 SER D 244 1 ? 15 
HELX_P HELX_P34 AD7 PHE D 245 ? LEU D 247 ? PHE D 245 LEU D 247 5 ? 3  
HELX_P HELX_P35 AD8 SER D 251 ? SER D 276 ? SER D 251 SER D 276 1 ? 26 
HELX_P HELX_P36 AD9 THR D 284 ? THR D 311 ? THR D 284 THR D 311 1 ? 28 
HELX_P HELX_P37 AE1 GLN D 314 ? ASN D 346 ? GLN D 314 ASN D 346 1 ? 33 
HELX_P HELX_P38 AE2 ASP E 63  ? GLU E 73  ? ASP E 26  GLU E 36  1 ? 11 
HELX_P HELX_P39 AE3 ARG E 122 ? LYS E 125 ? ARG E 85  LYS E 88  5 ? 4  
HELX_P HELX_P40 AE4 ASN E 136 ? ILE E 143 ? ASN E 99  ILE E 106 5 ? 8  
HELX_P HELX_P41 AE5 GLY E 271 ? VAL E 290 ? GLY E 234 VAL E 253 1 ? 20 
HELX_P HELX_P42 AE6 SER E 291 ? ILE E 294 ? SER E 254 ILE E 257 5 ? 4  
HELX_P HELX_P43 AE7 ALA E 298 ? SER E 323 ? ALA E 261 SER E 286 1 ? 26 
HELX_P HELX_P44 AE8 THR E 331 ? GLN E 361 ? THR E 294 GLN E 324 1 ? 31 
HELX_P HELX_P45 AE9 GLN E 361 ? TYR E 393 ? GLN E 324 TYR E 356 1 ? 33 
HELX_P HELX_P46 AF1 GLN F 79  ? LEU F 83  ? GLN I 79  LEU I 83  5 ? 5  
HELX_P HELX_P47 AF2 ASN G 28  ? THR G 32  ? ASN J 28  THR J 32  5 ? 5  
HELX_P HELX_P48 AF3 THR G 87  ? THR G 91  ? THR J 87  THR J 91  5 ? 5  
HELX_P HELX_P49 AF4 GLN H 79  ? LEU H 83  ? GLN L 79  LEU L 83  5 ? 5  
HELX_P HELX_P50 AF5 ASN I 28  ? THR I 32  ? ASN K 28  THR K 32  5 ? 5  
HELX_P HELX_P51 AF6 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 ? ? ? ? ? ? ? 2.041 ? ?               
disulf2  disulf ?    ? B CYS 139 SG  ? ? ? 1_555 B CYS 153 SG ? ? B CYS 139 B CYS 153 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf3  disulf ?    ? C CYS 136 SG  ? ? ? 1_555 C CYS 150 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?    ? D CYS 139 SG  ? ? ? 1_555 D CYS 153 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf5  disulf ?    ? E CYS 188 SG  ? ? ? 1_555 E CYS 202 SG ? ? E CYS 151 E CYS 165 1_555 ? ? ? ? ? ? ? 2.052 ? ?               
disulf6  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf7  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? J CYS 22  J CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf8  disulf ?    ? H CYS 23  SG  ? ? ? 1_555 H CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf9  disulf ?    ? I CYS 22  SG  ? ? ? 1_555 I CYS 96  SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
covale1  covale one  ? A ASN 149 ND2 ? ? ? 1_555 K NAG .   C1 ? ? A ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale2  covale one  ? B ASN 111 ND2 ? ? ? 1_555 L NAG .   C1 ? ? B ASN 111 H NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale3  covale one  ? C ASN 80  ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 80  F NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale4  covale one  ? C ASN 149 ND2 ? ? ? 1_555 M NAG .   C1 ? ? C ASN 149 M NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale5  covale one  ? D ASN 111 ND2 ? ? ? 1_555 P NAG .   C1 ? ? D ASN 111 P NAG 1   1_555 ? ? ? ? ? ? ? 1.452 ? N-Glycosylation 
covale6  covale one  ? E ASN 245 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 208 N NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale7  covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale8  covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale9  covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale10 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale11 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale12 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale13 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale14 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale15 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? H BMA 3   H MAN 7   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale16 covale both ? L MAN .   O2  ? ? ? 1_555 L MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale17 covale both ? L MAN .   O2  ? ? ? 1_555 L MAN .   C1 ? ? H MAN 5   H MAN 6   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale18 covale both ? L MAN .   O6  ? ? ? 1_555 L MAN .   C1 ? ? H MAN 7   H MAN 8   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale19 covale both ? L MAN .   O3  ? ? ? 1_555 L MAN .   C1 ? ? H MAN 7   H MAN 10  1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale20 covale both ? L MAN .   O2  ? ? ? 1_555 L MAN .   C1 ? ? H MAN 8   H MAN 9   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale21 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale22 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale23 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale24 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale25 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale26 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale27 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale28 covale both ? P NAG .   O4  ? ? ? 1_555 P BMA .   C1 ? ? P NAG 2   P BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale29 covale both ? P BMA .   O3  ? ? ? 1_555 P MAN .   C1 ? ? P BMA 3   P MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale30 covale both ? P BMA .   O6  ? ? ? 1_555 P MAN .   C1 ? ? P BMA 3   P MAN 5   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
# 
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 -3.44 
2  TYR 143 A . ? TYR 143 A PRO 144 A ? PRO 144 A 1 -0.52 
3  MET 112 B . ? MET 112 B THR 113 B ? THR 113 B 1 -2.66 
4  PHE 146 B . ? PHE 146 B PRO 147 B ? PRO 147 B 1 4.08  
5  VAL 109 C . ? VAL 109 C THR 110 C ? THR 110 C 1 0.29  
6  TYR 143 C . ? TYR 143 C PRO 144 C ? PRO 144 C 1 1.68  
7  MET 112 D . ? MET 112 D THR 113 D ? THR 113 D 1 -3.36 
8  PHE 146 D . ? PHE 146 D PRO 147 D ? PRO 147 D 1 0.46  
9  ILE 161 E . ? ILE 124 E THR 162 E ? THR 125 E 1 -0.67 
10 PHE 195 E . ? PHE 158 E PRO 196 E ? PRO 159 E 1 5.21  
11 SER 7   F . ? SER 7   I PRO 8   F ? PRO 8   I 1 -2.86 
12 SER 7   H . ? SER 7   L PRO 8   H ? PRO 8   L 1 -6.36 
# 
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 LEU C 81  ? LEU C 83  ? LEU C 81  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 PHE B 157 ? N PHE B 157 O MET B 213 ? O MET B 213 
AA4 3 4 O HIS B 216 ? O HIS B 216 N THR B 197 ? N THR B 197 
AA5 1 2 N SER C 46  ? N SER C 46  O THR C 60  ? O THR C 60  
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 81  ? N LEU C 81  O LEU C 118 ? O LEU C 118 
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 GLN C 148 ? N GLN C 148 O LEU C 214 ? O LEU C 214 
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 ILE D 62  ? N ILE D 62  O VAL D 135 ? O VAL D 135 
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 PHE D 157 ? N PHE D 157 O MET D 213 ? O MET D 213 
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 TRP E 119 ? N TRP E 82  O VAL E 176 ? O VAL E 139 
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 LYS F 102 ? O LYS I 102 
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 LEU G 20  ? N LEU J 20  O LEU G 81  ? O LEU J 81  
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 TRP G 36  ? N TRP J 36  O ILE G 48  ? O ILE J 48  
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 TYR G 94  ? N TYR J 94  O THR G 112 ? O THR J 112 
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 11  ? N MET L 11  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 SER I 113 ? O SER K 113 
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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   ND2 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    80 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   C1 
_pdbx_validate_close_contact.auth_asym_id_2   O 
_pdbx_validate_close_contact.auth_comp_id_2   NAG 
_pdbx_validate_close_contact.auth_seq_id_2    1 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.61 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA E CYS 151 ? ? CB E CYS 151 ? ? SG E CYS 151 ? ? 122.90 114.20 8.70 1.10 N 
2 1 CA E CYS 165 ? ? CB E CYS 165 ? ? SG E CYS 165 ? ? 122.67 114.20 8.47 1.10 N 
# 
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  ? ? -94.93  50.67   
2  1 ASN A 85  ? ? -67.28  1.97    
3  1 ASP A 171 ? ? 72.18   -14.41  
4  1 ASP A 190 ? ? -173.03 -176.41 
5  1 ASN B 88  ? ? -65.12  0.86    
6  1 ASP B 98  ? ? -100.14 62.91   
7  1 ASN B 111 ? ? -140.86 29.26   
8  1 ALA B 161 ? ? 78.68   -9.64   
9  1 LYS B 312 ? ? 76.36   -3.64   
10 1 ASP C 56  ? ? -170.54 149.18  
11 1 LEU C 72  ? ? -93.90  48.84   
12 1 ASP C 95  ? ? -90.51  56.98   
13 1 LEU C 145 ? ? -93.39  47.26   
14 1 ASP C 171 ? ? 70.76   -12.66  
15 1 ASP C 190 ? ? -170.20 146.86  
16 1 GLN C 309 ? ? -161.24 79.27   
17 1 GLU D 36  ? ? -140.80 28.55   
18 1 ASP D 98  ? ? -96.71  59.60   
19 1 LEU D 143 ? ? -93.21  49.25   
20 1 ALA D 161 ? ? 76.93   -10.40  
21 1 VAL E 48  ? ? -121.74 -61.58  
22 1 LEU E 87  ? ? -93.75  50.82   
23 1 ASP E 110 ? ? -90.81  53.49   
24 1 LEU E 155 ? ? -92.87  47.13   
25 1 MET E 160 ? ? -98.49  57.78   
26 1 THR E 193 ? ? 75.57   -7.34   
27 1 SER I 14  ? ? -69.22  -178.45 
28 1 THR I 31  ? ? -102.94 50.78   
29 1 ALA I 51  ? ? -132.47 -30.56  
30 1 ALA I 68  ? ? 64.87   -117.07 
31 1 ALA I 84  ? ? -170.61 -176.78 
32 1 SER I 93  ? ? -113.82 -167.70 
33 1 ALA J 92  ? ? -171.49 -177.53 
34 1 LEU J 101 ? ? 57.92   71.14   
35 1 ARG J 102 ? ? 72.81   34.44   
36 1 THR L 31  ? ? -140.81 21.31   
37 1 SER L 93  ? ? -119.02 -168.12 
38 1 ILE K 48  ? ? -92.82  -62.10  
39 1 THR K 91  ? ? -93.31  51.59   
40 1 ARG K 102 ? ? -96.33  52.32   
# 
_pdbx_entry_details.entry_id                   8VRN 
_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          8VRN 
_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                    8VRN 
_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                  2.57 
_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               227450 
_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 PPTQ
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        8VRN 
_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             2200 
_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              8VRN 
_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                8VRN 
_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 
A1ADN CAB  C N N 1   
A1ADN CAD  C N N 2   
A1ADN CAE  C Y N 3   
A1ADN CAF  C Y N 4   
A1ADN CAG  C Y N 5   
A1ADN CAH  C Y N 6   
A1ADN CAI  C Y N 7   
A1ADN CAJ  C Y N 8   
A1ADN CAL  C Y N 9   
A1ADN CAM  C Y N 10  
A1ADN CAN  C Y N 11  
A1ADN CAO  C Y N 12  
A1ADN CAP  C Y N 13  
A1ADN CAQ  C Y N 14  
A1ADN CAR  C N N 15  
A1ADN CAS  C Y N 16  
A1ADN CAT  C Y N 17  
A1ADN CAU  C Y N 18  
A1ADN CAV  C Y N 19  
A1ADN CAW  C Y N 20  
A1ADN CAX  C Y N 21  
A1ADN NAA  N N N 22  
A1ADN NAC  N N N 23  
A1ADN OAK  O N N 24  
A1ADN H1   H N N 25  
A1ADN H2   H N N 26  
A1ADN H3   H N N 27  
A1ADN H4   H N N 28  
A1ADN H5   H N N 29  
A1ADN H6   H N N 30  
A1ADN H7   H N N 31  
A1ADN H8   H N N 32  
A1ADN H9   H N N 33  
A1ADN H10  H N N 34  
A1ADN H11  H N N 35  
A1ADN H12  H N N 36  
A1ADN H13  H N N 37  
A1ADN H14  H N N 38  
A1ADN H15  H N N 39  
A1ADN H16  H N N 40  
ABU   N    N N N 41  
ABU   CD   C N N 42  
ABU   CB   C N N 43  
ABU   CG   C N N 44  
ABU   C    C N N 45  
ABU   O    O N N 46  
ABU   OXT  O N N 47  
ABU   H    H N N 48  
ABU   H2   H N N 49  
ABU   HA1  H N N 50  
ABU   HA2  H N N 51  
ABU   HB1  H N N 52  
ABU   HB2  H N N 53  
ABU   HG1  H N N 54  
ABU   HG2  H N N 55  
ABU   HXT  H N N 56  
ALA   N    N N N 57  
ALA   CA   C N S 58  
ALA   C    C N N 59  
ALA   O    O N N 60  
ALA   CB   C N N 61  
ALA   OXT  O N N 62  
ALA   H    H N N 63  
ALA   H2   H N N 64  
ALA   HA   H N N 65  
ALA   HB1  H N N 66  
ALA   HB2  H N N 67  
ALA   HB3  H N N 68  
ALA   HXT  H N N 69  
ARG   N    N N N 70  
ARG   CA   C N S 71  
ARG   C    C N N 72  
ARG   O    O N N 73  
ARG   CB   C N N 74  
ARG   CG   C N N 75  
ARG   CD   C N N 76  
ARG   NE   N N N 77  
ARG   CZ   C N N 78  
ARG   NH1  N N N 79  
ARG   NH2  N N N 80  
ARG   OXT  O N N 81  
ARG   H    H N N 82  
ARG   H2   H N N 83  
ARG   HA   H N N 84  
ARG   HB2  H N N 85  
ARG   HB3  H N N 86  
ARG   HG2  H N N 87  
ARG   HG3  H N N 88  
ARG   HD2  H N N 89  
ARG   HD3  H N N 90  
ARG   HE   H N N 91  
ARG   HH11 H N N 92  
ARG   HH12 H N N 93  
ARG   HH21 H N N 94  
ARG   HH22 H N N 95  
ARG   HXT  H N N 96  
ASN   N    N N N 97  
ASN   CA   C N S 98  
ASN   C    C N N 99  
ASN   O    O N N 100 
ASN   CB   C N N 101 
ASN   CG   C N N 102 
ASN   OD1  O N N 103 
ASN   ND2  N N N 104 
ASN   OXT  O N N 105 
ASN   H    H N N 106 
ASN   H2   H N N 107 
ASN   HA   H N N 108 
ASN   HB2  H N N 109 
ASN   HB3  H N N 110 
ASN   HD21 H N N 111 
ASN   HD22 H N N 112 
ASN   HXT  H N N 113 
ASP   N    N N N 114 
ASP   CA   C N S 115 
ASP   C    C N N 116 
ASP   O    O N N 117 
ASP   CB   C N N 118 
ASP   CG   C N N 119 
ASP   OD1  O N N 120 
ASP   OD2  O N N 121 
ASP   OXT  O N N 122 
ASP   H    H N N 123 
ASP   H2   H N N 124 
ASP   HA   H N N 125 
ASP   HB2  H N N 126 
ASP   HB3  H N N 127 
ASP   HD2  H N N 128 
ASP   HXT  H N N 129 
BMA   C1   C N R 130 
BMA   C2   C N S 131 
BMA   C3   C N S 132 
BMA   C4   C N S 133 
BMA   C5   C N R 134 
BMA   C6   C N N 135 
BMA   O1   O N N 136 
BMA   O2   O N N 137 
BMA   O3   O N N 138 
BMA   O4   O N N 139 
BMA   O5   O N N 140 
BMA   O6   O N N 141 
BMA   H1   H N N 142 
BMA   H2   H N N 143 
BMA   H3   H N N 144 
BMA   H4   H N N 145 
BMA   H5   H N N 146 
BMA   H61  H N N 147 
BMA   H62  H N N 148 
BMA   HO1  H N N 149 
BMA   HO2  H N N 150 
BMA   HO3  H N N 151 
BMA   HO4  H N N 152 
BMA   HO6  H N N 153 
CYS   N    N N N 154 
CYS   CA   C N R 155 
CYS   C    C N N 156 
CYS   O    O N N 157 
CYS   CB   C N N 158 
CYS   SG   S N N 159 
CYS   OXT  O N N 160 
CYS   H    H N N 161 
CYS   H2   H N N 162 
CYS   HA   H N N 163 
CYS   HB2  H N N 164 
CYS   HB3  H N N 165 
CYS   HG   H N N 166 
CYS   HXT  H N N 167 
GLN   N    N N N 168 
GLN   CA   C N S 169 
GLN   C    C N N 170 
GLN   O    O N N 171 
GLN   CB   C N N 172 
GLN   CG   C N N 173 
GLN   CD   C N N 174 
GLN   OE1  O N N 175 
GLN   NE2  N N N 176 
GLN   OXT  O N N 177 
GLN   H    H N N 178 
GLN   H2   H N N 179 
GLN   HA   H N N 180 
GLN   HB2  H N N 181 
GLN   HB3  H N N 182 
GLN   HG2  H N N 183 
GLN   HG3  H N N 184 
GLN   HE21 H N N 185 
GLN   HE22 H N N 186 
GLN   HXT  H N N 187 
GLU   N    N N N 188 
GLU   CA   C N S 189 
GLU   C    C N N 190 
GLU   O    O N N 191 
GLU   CB   C N N 192 
GLU   CG   C N N 193 
GLU   CD   C N N 194 
GLU   OE1  O N N 195 
GLU   OE2  O N N 196 
GLU   OXT  O N N 197 
GLU   H    H N N 198 
GLU   H2   H N N 199 
GLU   HA   H N N 200 
GLU   HB2  H N N 201 
GLU   HB3  H N N 202 
GLU   HG2  H N N 203 
GLU   HG3  H N N 204 
GLU   HE2  H N N 205 
GLU   HXT  H N N 206 
GLY   N    N N N 207 
GLY   CA   C N N 208 
GLY   C    C N N 209 
GLY   O    O N N 210 
GLY   OXT  O N N 211 
GLY   H    H N N 212 
GLY   H2   H N N 213 
GLY   HA2  H N N 214 
GLY   HA3  H N N 215 
GLY   HXT  H N N 216 
HIS   N    N N N 217 
HIS   CA   C N S 218 
HIS   C    C N N 219 
HIS   O    O N N 220 
HIS   CB   C N N 221 
HIS   CG   C Y N 222 
HIS   ND1  N Y N 223 
HIS   CD2  C Y N 224 
HIS   CE1  C Y N 225 
HIS   NE2  N Y N 226 
HIS   OXT  O N N 227 
HIS   H    H N N 228 
HIS   H2   H N N 229 
HIS   HA   H N N 230 
HIS   HB2  H N N 231 
HIS   HB3  H N N 232 
HIS   HD1  H N N 233 
HIS   HD2  H N N 234 
HIS   HE1  H N N 235 
HIS   HE2  H N N 236 
HIS   HXT  H N N 237 
ILE   N    N N N 238 
ILE   CA   C N S 239 
ILE   C    C N N 240 
ILE   O    O N N 241 
ILE   CB   C N S 242 
ILE   CG1  C N N 243 
ILE   CG2  C N N 244 
ILE   CD1  C N N 245 
ILE   OXT  O N N 246 
ILE   H    H N N 247 
ILE   H2   H N N 248 
ILE   HA   H N N 249 
ILE   HB   H N N 250 
ILE   HG12 H N N 251 
ILE   HG13 H N N 252 
ILE   HG21 H N N 253 
ILE   HG22 H N N 254 
ILE   HG23 H N N 255 
ILE   HD11 H N N 256 
ILE   HD12 H N N 257 
ILE   HD13 H N N 258 
ILE   HXT  H N N 259 
LEU   N    N N N 260 
LEU   CA   C N S 261 
LEU   C    C N N 262 
LEU   O    O N N 263 
LEU   CB   C N N 264 
LEU   CG   C N N 265 
LEU   CD1  C N N 266 
LEU   CD2  C N N 267 
LEU   OXT  O N N 268 
LEU   H    H N N 269 
LEU   H2   H N N 270 
LEU   HA   H N N 271 
LEU   HB2  H N N 272 
LEU   HB3  H N N 273 
LEU   HG   H N N 274 
LEU   HD11 H N N 275 
LEU   HD12 H N N 276 
LEU   HD13 H N N 277 
LEU   HD21 H N N 278 
LEU   HD22 H N N 279 
LEU   HD23 H N N 280 
LEU   HXT  H N N 281 
LYS   N    N N N 282 
LYS   CA   C N S 283 
LYS   C    C N N 284 
LYS   O    O N N 285 
LYS   CB   C N N 286 
LYS   CG   C N N 287 
LYS   CD   C N N 288 
LYS   CE   C N N 289 
LYS   NZ   N N N 290 
LYS   OXT  O N N 291 
LYS   H    H N N 292 
LYS   H2   H N N 293 
LYS   HA   H N N 294 
LYS   HB2  H N N 295 
LYS   HB3  H N N 296 
LYS   HG2  H N N 297 
LYS   HG3  H N N 298 
LYS   HD2  H N N 299 
LYS   HD3  H N N 300 
LYS   HE2  H N N 301 
LYS   HE3  H N N 302 
LYS   HZ1  H N N 303 
LYS   HZ2  H N N 304 
LYS   HZ3  H N N 305 
LYS   HXT  H N N 306 
MAN   C1   C N S 307 
MAN   C2   C N S 308 
MAN   C3   C N S 309 
MAN   C4   C N S 310 
MAN   C5   C N R 311 
MAN   C6   C N N 312 
MAN   O1   O N N 313 
MAN   O2   O N N 314 
MAN   O3   O N N 315 
MAN   O4   O N N 316 
MAN   O5   O N N 317 
MAN   O6   O N N 318 
MAN   H1   H N N 319 
MAN   H2   H N N 320 
MAN   H3   H N N 321 
MAN   H4   H N N 322 
MAN   H5   H N N 323 
MAN   H61  H N N 324 
MAN   H62  H N N 325 
MAN   HO1  H N N 326 
MAN   HO2  H N N 327 
MAN   HO3  H N N 328 
MAN   HO4  H N N 329 
MAN   HO6  H N N 330 
MET   N    N N N 331 
MET   CA   C N S 332 
MET   C    C N N 333 
MET   O    O N N 334 
MET   CB   C N N 335 
MET   CG   C N N 336 
MET   SD   S N N 337 
MET   CE   C N N 338 
MET   OXT  O N N 339 
MET   H    H N N 340 
MET   H2   H N N 341 
MET   HA   H N N 342 
MET   HB2  H N N 343 
MET   HB3  H N N 344 
MET   HG2  H N N 345 
MET   HG3  H N N 346 
MET   HE1  H N N 347 
MET   HE2  H N N 348 
MET   HE3  H N N 349 
MET   HXT  H N N 350 
NAG   C1   C N R 351 
NAG   C2   C N R 352 
NAG   C3   C N R 353 
NAG   C4   C N S 354 
NAG   C5   C N R 355 
NAG   C6   C N N 356 
NAG   C7   C N N 357 
NAG   C8   C N N 358 
NAG   N2   N N N 359 
NAG   O1   O N N 360 
NAG   O3   O N N 361 
NAG   O4   O N N 362 
NAG   O5   O N N 363 
NAG   O6   O N N 364 
NAG   O7   O N N 365 
NAG   H1   H N N 366 
NAG   H2   H N N 367 
NAG   H3   H N N 368 
NAG   H4   H N N 369 
NAG   H5   H N N 370 
NAG   H61  H N N 371 
NAG   H62  H N N 372 
NAG   H81  H N N 373 
NAG   H82  H N N 374 
NAG   H83  H N N 375 
NAG   HN2  H N N 376 
NAG   HO1  H N N 377 
NAG   HO3  H N N 378 
NAG   HO4  H N N 379 
NAG   HO6  H N N 380 
PHE   N    N N N 381 
PHE   CA   C N S 382 
PHE   C    C N N 383 
PHE   O    O N N 384 
PHE   CB   C N N 385 
PHE   CG   C Y N 386 
PHE   CD1  C Y N 387 
PHE   CD2  C Y N 388 
PHE   CE1  C Y N 389 
PHE   CE2  C Y N 390 
PHE   CZ   C Y N 391 
PHE   OXT  O N N 392 
PHE   H    H N N 393 
PHE   H2   H N N 394 
PHE   HA   H N N 395 
PHE   HB2  H N N 396 
PHE   HB3  H N N 397 
PHE   HD1  H N N 398 
PHE   HD2  H N N 399 
PHE   HE1  H N N 400 
PHE   HE2  H N N 401 
PHE   HZ   H N N 402 
PHE   HXT  H N N 403 
POV   N    N N N 404 
POV   P    P N N 405 
POV   C1   C N N 406 
POV   C2   C N S 407 
POV   C3   C N N 408 
POV   C210 C N N 409 
POV   C310 C N N 410 
POV   C11  C N N 411 
POV   O11  O N N 412 
POV   C211 C N N 413 
POV   C311 C N N 414 
POV   C12  C N N 415 
POV   O12  O N N 416 
POV   C212 C N N 417 
POV   C312 C N N 418 
POV   C13  C N N 419 
POV   O13  O N N 420 
POV   C213 C N N 421 
POV   C313 C N N 422 
POV   C14  C N N 423 
POV   O14  O N N 424 
POV   C214 C N N 425 
POV   C314 C N N 426 
POV   C15  C N N 427 
POV   C215 C N N 428 
POV   C315 C N N 429 
POV   C216 C N N 430 
POV   C316 C N N 431 
POV   C217 C N N 432 
POV   C218 C N N 433 
POV   C21  C N N 434 
POV   O21  O N N 435 
POV   C22  C N N 436 
POV   O22  O N N 437 
POV   C23  C N N 438 
POV   C24  C N N 439 
POV   C25  C N N 440 
POV   C26  C N N 441 
POV   C27  C N N 442 
POV   C28  C N N 443 
POV   C29  C N N 444 
POV   C31  C N N 445 
POV   O31  O N N 446 
POV   C32  C N N 447 
POV   O32  O N N 448 
POV   C33  C N N 449 
POV   C34  C N N 450 
POV   C35  C N N 451 
POV   C36  C N N 452 
POV   C37  C N N 453 
POV   C38  C N N 454 
POV   C39  C N N 455 
POV   H29  H N N 456 
POV   H1   H N N 457 
POV   H1A  H N N 458 
POV   H2   H N N 459 
POV   H3   H N N 460 
POV   H3A  H N N 461 
POV   H310 H N N 462 
POV   H31A H N N 463 
POV   H210 H N N 464 
POV   H11  H N N 465 
POV   H11A H N N 466 
POV   H211 H N N 467 
POV   H21A H N N 468 
POV   H311 H N N 469 
POV   H31B H N N 470 
POV   H12  H N N 471 
POV   H12A H N N 472 
POV   H22  H N N 473 
POV   H212 H N N 474 
POV   H22A H N N 475 
POV   H21B H N N 476 
POV   H32  H N N 477 
POV   H312 H N N 478 
POV   H32A H N N 479 
POV   H31C H N N 480 
POV   H13  H N N 481 
POV   H13A H N N 482 
POV   H13B H N N 483 
POV   H23  H N N 484 
POV   H213 H N N 485 
POV   H23A H N N 486 
POV   H21C H N N 487 
POV   H33  H N N 488 
POV   H313 H N N 489 
POV   H33A H N N 490 
POV   H31D H N N 491 
POV   H14  H N N 492 
POV   H14A H N N 493 
POV   H14B H N N 494 
POV   H24  H N N 495 
POV   H214 H N N 496 
POV   H24A H N N 497 
POV   H21D H N N 498 
POV   H34  H N N 499 
POV   H314 H N N 500 
POV   H34A H N N 501 
POV   H31E H N N 502 
POV   H15  H N N 503 
POV   H15A H N N 504 
POV   H15B H N N 505 
POV   H25  H N N 506 
POV   H215 H N N 507 
POV   H25A H N N 508 
POV   H21E H N N 509 
POV   H35  H N N 510 
POV   H315 H N N 511 
POV   H35A H N N 512 
POV   H31F H N N 513 
POV   H26  H N N 514 
POV   H216 H N N 515 
POV   H26A H N N 516 
POV   H21F H N N 517 
POV   H36  H N N 518 
POV   H316 H N N 519 
POV   H36A H N N 520 
POV   H31G H N N 521 
POV   H31H H N N 522 
POV   H27  H N N 523 
POV   H217 H N N 524 
POV   H27A H N N 525 
POV   H21G H N N 526 
POV   H37  H N N 527 
POV   H37A H N N 528 
POV   H28  H N N 529 
POV   H218 H N N 530 
POV   H28A H N N 531 
POV   H21H H N N 532 
POV   H21J H N N 533 
POV   H38  H N N 534 
POV   H38A H N N 535 
POV   H39  H N N 536 
POV   H39A H N N 537 
PRO   N    N N N 538 
PRO   CA   C N S 539 
PRO   C    C N N 540 
PRO   O    O N N 541 
PRO   CB   C N N 542 
PRO   CG   C N N 543 
PRO   CD   C N N 544 
PRO   OXT  O N N 545 
PRO   H    H N N 546 
PRO   HA   H N N 547 
PRO   HB2  H N N 548 
PRO   HB3  H N N 549 
PRO   HG2  H N N 550 
PRO   HG3  H N N 551 
PRO   HD2  H N N 552 
PRO   HD3  H N N 553 
PRO   HXT  H N N 554 
PTY   C1   C N N 555 
PTY   C2   C N N 556 
PTY   C3   C N N 557 
PTY   O4   O N N 558 
PTY   C5   C N N 559 
PTY   C6   C N R 560 
PTY   O7   O N N 561 
PTY   C8   C N N 562 
PTY   O10  O N N 563 
PTY   C11  C N N 564 
PTY   C12  C N N 565 
PTY   C13  C N N 566 
PTY   C14  C N N 567 
PTY   C15  C N N 568 
PTY   C16  C N N 569 
PTY   C17  C N N 570 
PTY   C18  C N N 571 
PTY   C19  C N N 572 
PTY   C20  C N N 573 
PTY   C21  C N N 574 
PTY   C22  C N N 575 
PTY   C23  C N N 576 
PTY   C24  C N N 577 
PTY   C25  C N N 578 
PTY   C26  C N N 579 
PTY   C27  C N N 580 
PTY   C28  C N N 581 
PTY   C29  C N N 582 
PTY   C30  C N N 583 
PTY   C31  C N N 584 
PTY   O30  O N N 585 
PTY   C32  C N N 586 
PTY   C33  C N N 587 
PTY   C34  C N N 588 
PTY   C35  C N N 589 
PTY   C36  C N N 590 
PTY   C37  C N N 591 
PTY   C38  C N N 592 
PTY   C39  C N N 593 
PTY   C40  C N N 594 
PTY   C41  C N N 595 
PTY   C42  C N N 596 
PTY   C43  C N N 597 
PTY   C44  C N N 598 
PTY   P1   P N S 599 
PTY   O11  O N N 600 
PTY   O12  O N N 601 
PTY   O13  O N N 602 
PTY   O14  O N N 603 
PTY   N1   N N N 604 
PTY   HC11 H N N 605 
PTY   HC12 H N N 606 
PTY   HC21 H N N 607 
PTY   HC22 H N N 608 
PTY   HC31 H N N 609 
PTY   HC32 H N N 610 
PTY   HC51 H N N 611 
PTY   HC52 H N N 612 
PTY   HC6  H N N 613 
PTY   H111 H N N 614 
PTY   H112 H N N 615 
PTY   H121 H N N 616 
PTY   H122 H N N 617 
PTY   H131 H N N 618 
PTY   H132 H N N 619 
PTY   H141 H N N 620 
PTY   H142 H N N 621 
PTY   H151 H N N 622 
PTY   H152 H N N 623 
PTY   H161 H N N 624 
PTY   H162 H N N 625 
PTY   H171 H N N 626 
PTY   H172 H N N 627 
PTY   H181 H N N 628 
PTY   H182 H N N 629 
PTY   H191 H N N 630 
PTY   H192 H N N 631 
PTY   H201 H N N 632 
PTY   H202 H N N 633 
PTY   H211 H N N 634 
PTY   H212 H N N 635 
PTY   H221 H N N 636 
PTY   H222 H N N 637 
PTY   H231 H N N 638 
PTY   H232 H N N 639 
PTY   H241 H N N 640 
PTY   H242 H N N 641 
PTY   H251 H N N 642 
PTY   H252 H N N 643 
PTY   H261 H N N 644 
PTY   H262 H N N 645 
PTY   H271 H N N 646 
PTY   H272 H N N 647 
PTY   H281 H N N 648 
PTY   H282 H N N 649 
PTY   H291 H N N 650 
PTY   H292 H N N 651 
PTY   H293 H N N 652 
PTY   H311 H N N 653 
PTY   H312 H N N 654 
PTY   H321 H N N 655 
PTY   H322 H N N 656 
PTY   H331 H N N 657 
PTY   H332 H N N 658 
PTY   H341 H N N 659 
PTY   H342 H N N 660 
PTY   H351 H N N 661 
PTY   H352 H N N 662 
PTY   H361 H N N 663 
PTY   H362 H N N 664 
PTY   H371 H N N 665 
PTY   H372 H N N 666 
PTY   H381 H N N 667 
PTY   H382 H N N 668 
PTY   H391 H N N 669 
PTY   H392 H N N 670 
PTY   H401 H N N 671 
PTY   H402 H N N 672 
PTY   H411 H N N 673 
PTY   H412 H N N 674 
PTY   H421 H N N 675 
PTY   H422 H N N 676 
PTY   H431 H N N 677 
PTY   H432 H N N 678 
PTY   H441 H N N 679 
PTY   H442 H N N 680 
PTY   H443 H N N 681 
PTY   H12O H N N 682 
PTY   HN11 H N N 683 
PTY   HN12 H N N 684 
Q3G   C10  C N N 685 
Q3G   C13  C N N 686 
Q3G   C15  C N N 687 
Q3G   C17  C N N 688 
Q3G   C21  C N N 689 
Q3G   C22  C N S 690 
Q3G   C09  C N N 691 
Q3G   C11  C N N 692 
Q3G   C12  C N N 693 
Q3G   C14  C N N 694 
Q3G   C16  C N N 695 
Q3G   C18  C N N 696 
Q3G   C23  C N N 697 
Q3G   C29  C N N 698 
Q3G   C30  C N R 699 
Q3G   C31  C N N 700 
Q3G   C36  C N N 701 
Q3G   C38  C N N 702 
Q3G   C39  C N N 703 
Q3G   C40  C N N 704 
Q3G   C41  C N N 705 
Q3G   C42  C N N 706 
Q3G   C43  C N N 707 
Q3G   C44  C N N 708 
Q3G   C45  C N N 709 
Q3G   N34  N N N 710 
Q3G   O19  O N N 711 
Q3G   O20  O N N 712 
Q3G   O24  O N N 713 
Q3G   O26  O N N 714 
Q3G   O27  O N N 715 
Q3G   O28  O N N 716 
Q3G   O32  O N N 717 
Q3G   O33  O N N 718 
Q3G   O35  O N N 719 
Q3G   O37  O N N 720 
Q3G   P25  P N N 721 
Q3G   H1   H N N 722 
Q3G   H2   H N N 723 
Q3G   H4   H N N 724 
Q3G   H6   H N N 725 
Q3G   H8   H N N 726 
Q3G   H10  H N N 727 
Q3G   H21  H N N 728 
Q3G   H22  H N N 729 
Q3G   H23  H N N 730 
Q3G   H24  H N N 731 
Q3G   H25  H N N 732 
Q3G   H26  H N N 733 
Q3G   H27  H N N 734 
Q3G   H28  H N N 735 
Q3G   H29  H N N 736 
Q3G   H30  H N N 737 
Q3G   H31  H N N 738 
Q3G   H32  H N N 739 
Q3G   H33  H N N 740 
Q3G   H34  H N N 741 
Q3G   H35  H N N 742 
Q3G   H36  H N N 743 
Q3G   H37  H N N 744 
Q3G   H38  H N N 745 
Q3G   H39  H N N 746 
Q3G   H40  H N N 747 
Q3G   H41  H N N 748 
Q3G   H43  H N N 749 
Q3G   H44  H N N 750 
Q3G   H46  H N N 751 
Q3G   H47  H N N 752 
Q3G   C8   C N N 753 
Q3G   C7   C N N 754 
Q3G   C6   C N N 755 
Q3G   C5   C N N 756 
Q3G   C4   C N N 757 
Q3G   C3   C N N 758 
Q3G   C2   C N N 759 
Q3G   C46  C N N 760 
Q3G   C47  C N N 761 
Q3G   C48  C N N 762 
Q3G   C49  C N N 763 
Q3G   C50  C N N 764 
Q3G   C51  C N N 765 
Q3G   H3   H N N 766 
Q3G   H5   H N N 767 
Q3G   H7   H N N 768 
Q3G   H9   H N N 769 
Q3G   H11  H N N 770 
Q3G   H12  H N N 771 
Q3G   H13  H N N 772 
Q3G   H14  H N N 773 
Q3G   H15  H N N 774 
Q3G   H16  H N N 775 
Q3G   H17  H N N 776 
Q3G   H18  H N N 777 
Q3G   H19  H N N 778 
Q3G   H20  H N N 779 
Q3G   H48  H N N 780 
Q3G   H42  H N N 781 
Q3G   H45  H N N 782 
Q3G   H49  H N N 783 
Q3G   H50  H N N 784 
Q3G   H51  H N N 785 
Q3G   H52  H N N 786 
Q3G   H53  H N N 787 
Q3G   H54  H N N 788 
Q3G   H55  H N N 789 
Q3G   H56  H N N 790 
Q3G   H57  H N N 791 
Q3G   H58  H N N 792 
Q3G   H59  H N N 793 
Q3G   H60  H N N 794 
Q3G   H62  H N N 795 
Q3G   H63  H N N 796 
Q3G   H64  H N N 797 
Q3G   H65  H N N 798 
Q3G   H66  H N N 799 
Q3G   H67  H N N 800 
Q3G   H68  H N N 801 
Q3G   H69  H N N 802 
Q3G   H70  H N N 803 
Q3G   H71  H N N 804 
Q3G   H72  H N N 805 
Q3G   H73  H N N 806 
Q3G   C1   C N N 807 
Q3G   C52  C N N 808 
Q3G   H61  H N N 809 
Q3G   H74  H N N 810 
Q3G   H75  H N N 811 
Q3G   H76  H N N 812 
Q3G   H77  H N N 813 
Q3G   H78  H N N 814 
SER   N    N N N 815 
SER   CA   C N S 816 
SER   C    C N N 817 
SER   O    O N N 818 
SER   CB   C N N 819 
SER   OG   O N N 820 
SER   OXT  O N N 821 
SER   H    H N N 822 
SER   H2   H N N 823 
SER   HA   H N N 824 
SER   HB2  H N N 825 
SER   HB3  H N N 826 
SER   HG   H N N 827 
SER   HXT  H N N 828 
THR   N    N N N 829 
THR   CA   C N S 830 
THR   C    C N N 831 
THR   O    O N N 832 
THR   CB   C N R 833 
THR   OG1  O N N 834 
THR   CG2  C N N 835 
THR   OXT  O N N 836 
THR   H    H N N 837 
THR   H2   H N N 838 
THR   HA   H N N 839 
THR   HB   H N N 840 
THR   HG1  H N N 841 
THR   HG21 H N N 842 
THR   HG22 H N N 843 
THR   HG23 H N N 844 
THR   HXT  H N N 845 
TRP   N    N N N 846 
TRP   CA   C N S 847 
TRP   C    C N N 848 
TRP   O    O N N 849 
TRP   CB   C N N 850 
TRP   CG   C Y N 851 
TRP   CD1  C Y N 852 
TRP   CD2  C Y N 853 
TRP   NE1  N Y N 854 
TRP   CE2  C Y N 855 
TRP   CE3  C Y N 856 
TRP   CZ2  C Y N 857 
TRP   CZ3  C Y N 858 
TRP   CH2  C Y N 859 
TRP   OXT  O N N 860 
TRP   H    H N N 861 
TRP   H2   H N N 862 
TRP   HA   H N N 863 
TRP   HB2  H N N 864 
TRP   HB3  H N N 865 
TRP   HD1  H N N 866 
TRP   HE1  H N N 867 
TRP   HE3  H N N 868 
TRP   HZ2  H N N 869 
TRP   HZ3  H N N 870 
TRP   HH2  H N N 871 
TRP   HXT  H N N 872 
TYR   N    N N N 873 
TYR   CA   C N S 874 
TYR   C    C N N 875 
TYR   O    O N N 876 
TYR   CB   C N N 877 
TYR   CG   C Y N 878 
TYR   CD1  C Y N 879 
TYR   CD2  C Y N 880 
TYR   CE1  C Y N 881 
TYR   CE2  C Y N 882 
TYR   CZ   C Y N 883 
TYR   OH   O N N 884 
TYR   OXT  O N N 885 
TYR   H    H N N 886 
TYR   H2   H N N 887 
TYR   HA   H N N 888 
TYR   HB2  H N N 889 
TYR   HB3  H N N 890 
TYR   HD1  H N N 891 
TYR   HD2  H N N 892 
TYR   HE1  H N N 893 
TYR   HE2  H N N 894 
TYR   HH   H N N 895 
TYR   HXT  H N N 896 
VAL   N    N N N 897 
VAL   CA   C N S 898 
VAL   C    C N N 899 
VAL   O    O N N 900 
VAL   CB   C N N 901 
VAL   CG1  C N N 902 
VAL   CG2  C N N 903 
VAL   OXT  O N N 904 
VAL   H    H N N 905 
VAL   H2   H N N 906 
VAL   HA   H N N 907 
VAL   HB   H N N 908 
VAL   HG11 H N N 909 
VAL   HG12 H N N 910 
VAL   HG13 H N N 911 
VAL   HG21 H N N 912 
VAL   HG22 H N N 913 
VAL   HG23 H N N 914 
VAL   HXT  H N N 915 
# 
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 
A1ADN CAI  CAH  doub Y N 1   
A1ADN CAI  CAJ  sing Y N 2   
A1ADN CAH  CAG  sing Y N 3   
A1ADN NAA  CAJ  sing N N 4   
A1ADN NAA  CAB  doub N N 5   
A1ADN CAU  CAV  doub Y N 6   
A1ADN CAU  CAT  sing Y N 7   
A1ADN CAJ  CAE  doub Y N 8   
A1ADN CAV  CAW  sing Y N 9   
A1ADN CAT  CAS  doub Y N 10  
A1ADN CAG  CAF  doub Y N 11  
A1ADN CAW  CAX  doub Y N 12  
A1ADN CAS  CAX  sing Y N 13  
A1ADN CAS  CAB  sing N N 14  
A1ADN CAB  NAC  sing N N 15  
A1ADN CAE  CAF  sing Y N 16  
A1ADN CAE  CAD  sing N N 17  
A1ADN NAC  CAD  sing N N 18  
A1ADN NAC  CAL  sing N N 19  
A1ADN CAD  OAK  doub N N 20  
A1ADN CAO  CAL  doub Y N 21  
A1ADN CAO  CAQ  sing Y N 22  
A1ADN CAL  CAM  sing Y N 23  
A1ADN CAQ  CAN  doub Y N 24  
A1ADN CAM  CAP  doub Y N 25  
A1ADN CAN  CAP  sing Y N 26  
A1ADN CAN  CAR  sing N N 27  
A1ADN CAF  H1   sing N N 28  
A1ADN CAG  H2   sing N N 29  
A1ADN CAH  H3   sing N N 30  
A1ADN CAI  H4   sing N N 31  
A1ADN CAM  H5   sing N N 32  
A1ADN CAO  H6   sing N N 33  
A1ADN CAP  H7   sing N N 34  
A1ADN CAQ  H8   sing N N 35  
A1ADN CAR  H9   sing N N 36  
A1ADN CAR  H10  sing N N 37  
A1ADN CAR  H11  sing N N 38  
A1ADN CAT  H12  sing N N 39  
A1ADN CAU  H13  sing N N 40  
A1ADN CAV  H14  sing N N 41  
A1ADN CAW  H15  sing N N 42  
A1ADN CAX  H16  sing N N 43  
ABU   N    CD   sing N N 44  
ABU   N    H    sing N N 45  
ABU   N    H2   sing N N 46  
ABU   CD   CB   sing N N 47  
ABU   CD   HA1  sing N N 48  
ABU   CD   HA2  sing N N 49  
ABU   CB   CG   sing N N 50  
ABU   CB   HB1  sing N N 51  
ABU   CB   HB2  sing N N 52  
ABU   CG   C    sing N N 53  
ABU   CG   HG1  sing N N 54  
ABU   CG   HG2  sing N N 55  
ABU   C    O    doub N N 56  
ABU   C    OXT  sing N N 57  
ABU   OXT  HXT  sing N N 58  
ALA   N    CA   sing N N 59  
ALA   N    H    sing N N 60  
ALA   N    H2   sing N N 61  
ALA   CA   C    sing N N 62  
ALA   CA   CB   sing N N 63  
ALA   CA   HA   sing N N 64  
ALA   C    O    doub N N 65  
ALA   C    OXT  sing N N 66  
ALA   CB   HB1  sing N N 67  
ALA   CB   HB2  sing N N 68  
ALA   CB   HB3  sing N N 69  
ALA   OXT  HXT  sing N N 70  
ARG   N    CA   sing N N 71  
ARG   N    H    sing N N 72  
ARG   N    H2   sing N N 73  
ARG   CA   C    sing N N 74  
ARG   CA   CB   sing N N 75  
ARG   CA   HA   sing N N 76  
ARG   C    O    doub N N 77  
ARG   C    OXT  sing N N 78  
ARG   CB   CG   sing N N 79  
ARG   CB   HB2  sing N N 80  
ARG   CB   HB3  sing N N 81  
ARG   CG   CD   sing N N 82  
ARG   CG   HG2  sing N N 83  
ARG   CG   HG3  sing N N 84  
ARG   CD   NE   sing N N 85  
ARG   CD   HD2  sing N N 86  
ARG   CD   HD3  sing N N 87  
ARG   NE   CZ   sing N N 88  
ARG   NE   HE   sing N N 89  
ARG   CZ   NH1  sing N N 90  
ARG   CZ   NH2  doub N N 91  
ARG   NH1  HH11 sing N N 92  
ARG   NH1  HH12 sing N N 93  
ARG   NH2  HH21 sing N N 94  
ARG   NH2  HH22 sing N N 95  
ARG   OXT  HXT  sing N N 96  
ASN   N    CA   sing N N 97  
ASN   N    H    sing N N 98  
ASN   N    H2   sing N N 99  
ASN   CA   C    sing N N 100 
ASN   CA   CB   sing N N 101 
ASN   CA   HA   sing N N 102 
ASN   C    O    doub N N 103 
ASN   C    OXT  sing N N 104 
ASN   CB   CG   sing N N 105 
ASN   CB   HB2  sing N N 106 
ASN   CB   HB3  sing N N 107 
ASN   CG   OD1  doub N N 108 
ASN   CG   ND2  sing N N 109 
ASN   ND2  HD21 sing N N 110 
ASN   ND2  HD22 sing N N 111 
ASN   OXT  HXT  sing N N 112 
ASP   N    CA   sing N N 113 
ASP   N    H    sing N N 114 
ASP   N    H2   sing N N 115 
ASP   CA   C    sing N N 116 
ASP   CA   CB   sing N N 117 
ASP   CA   HA   sing N N 118 
ASP   C    O    doub N N 119 
ASP   C    OXT  sing N N 120 
ASP   CB   CG   sing N N 121 
ASP   CB   HB2  sing N N 122 
ASP   CB   HB3  sing N N 123 
ASP   CG   OD1  doub N N 124 
ASP   CG   OD2  sing N N 125 
ASP   OD2  HD2  sing N N 126 
ASP   OXT  HXT  sing N N 127 
BMA   C1   C2   sing N N 128 
BMA   C1   O1   sing N N 129 
BMA   C1   O5   sing N N 130 
BMA   C1   H1   sing N N 131 
BMA   C2   C3   sing N N 132 
BMA   C2   O2   sing N N 133 
BMA   C2   H2   sing N N 134 
BMA   C3   C4   sing N N 135 
BMA   C3   O3   sing N N 136 
BMA   C3   H3   sing N N 137 
BMA   C4   C5   sing N N 138 
BMA   C4   O4   sing N N 139 
BMA   C4   H4   sing N N 140 
BMA   C5   C6   sing N N 141 
BMA   C5   O5   sing N N 142 
BMA   C5   H5   sing N N 143 
BMA   C6   O6   sing N N 144 
BMA   C6   H61  sing N N 145 
BMA   C6   H62  sing N N 146 
BMA   O1   HO1  sing N N 147 
BMA   O2   HO2  sing N N 148 
BMA   O3   HO3  sing N N 149 
BMA   O4   HO4  sing N N 150 
BMA   O6   HO6  sing N N 151 
CYS   N    CA   sing N N 152 
CYS   N    H    sing N N 153 
CYS   N    H2   sing N N 154 
CYS   CA   C    sing N N 155 
CYS   CA   CB   sing N N 156 
CYS   CA   HA   sing N N 157 
CYS   C    O    doub N N 158 
CYS   C    OXT  sing N N 159 
CYS   CB   SG   sing N N 160 
CYS   CB   HB2  sing N N 161 
CYS   CB   HB3  sing N N 162 
CYS   SG   HG   sing N N 163 
CYS   OXT  HXT  sing N N 164 
GLN   N    CA   sing N N 165 
GLN   N    H    sing N N 166 
GLN   N    H2   sing N N 167 
GLN   CA   C    sing N N 168 
GLN   CA   CB   sing N N 169 
GLN   CA   HA   sing N N 170 
GLN   C    O    doub N N 171 
GLN   C    OXT  sing N N 172 
GLN   CB   CG   sing N N 173 
GLN   CB   HB2  sing N N 174 
GLN   CB   HB3  sing N N 175 
GLN   CG   CD   sing N N 176 
GLN   CG   HG2  sing N N 177 
GLN   CG   HG3  sing N N 178 
GLN   CD   OE1  doub N N 179 
GLN   CD   NE2  sing N N 180 
GLN   NE2  HE21 sing N N 181 
GLN   NE2  HE22 sing N N 182 
GLN   OXT  HXT  sing N N 183 
GLU   N    CA   sing N N 184 
GLU   N    H    sing N N 185 
GLU   N    H2   sing N N 186 
GLU   CA   C    sing N N 187 
GLU   CA   CB   sing N N 188 
GLU   CA   HA   sing N N 189 
GLU   C    O    doub N N 190 
GLU   C    OXT  sing N N 191 
GLU   CB   CG   sing N N 192 
GLU   CB   HB2  sing N N 193 
GLU   CB   HB3  sing N N 194 
GLU   CG   CD   sing N N 195 
GLU   CG   HG2  sing N N 196 
GLU   CG   HG3  sing N N 197 
GLU   CD   OE1  doub N N 198 
GLU   CD   OE2  sing N N 199 
GLU   OE2  HE2  sing N N 200 
GLU   OXT  HXT  sing N N 201 
GLY   N    CA   sing N N 202 
GLY   N    H    sing N N 203 
GLY   N    H2   sing N N 204 
GLY   CA   C    sing N N 205 
GLY   CA   HA2  sing N N 206 
GLY   CA   HA3  sing N N 207 
GLY   C    O    doub N N 208 
GLY   C    OXT  sing N N 209 
GLY   OXT  HXT  sing N N 210 
HIS   N    CA   sing N N 211 
HIS   N    H    sing N N 212 
HIS   N    H2   sing N N 213 
HIS   CA   C    sing N N 214 
HIS   CA   CB   sing N N 215 
HIS   CA   HA   sing N N 216 
HIS   C    O    doub N N 217 
HIS   C    OXT  sing N N 218 
HIS   CB   CG   sing N N 219 
HIS   CB   HB2  sing N N 220 
HIS   CB   HB3  sing N N 221 
HIS   CG   ND1  sing Y N 222 
HIS   CG   CD2  doub Y N 223 
HIS   ND1  CE1  doub Y N 224 
HIS   ND1  HD1  sing N N 225 
HIS   CD2  NE2  sing Y N 226 
HIS   CD2  HD2  sing N N 227 
HIS   CE1  NE2  sing Y N 228 
HIS   CE1  HE1  sing N N 229 
HIS   NE2  HE2  sing N N 230 
HIS   OXT  HXT  sing N N 231 
ILE   N    CA   sing N N 232 
ILE   N    H    sing N N 233 
ILE   N    H2   sing N N 234 
ILE   CA   C    sing N N 235 
ILE   CA   CB   sing N N 236 
ILE   CA   HA   sing N N 237 
ILE   C    O    doub N N 238 
ILE   C    OXT  sing N N 239 
ILE   CB   CG1  sing N N 240 
ILE   CB   CG2  sing N N 241 
ILE   CB   HB   sing N N 242 
ILE   CG1  CD1  sing N N 243 
ILE   CG1  HG12 sing N N 244 
ILE   CG1  HG13 sing N N 245 
ILE   CG2  HG21 sing N N 246 
ILE   CG2  HG22 sing N N 247 
ILE   CG2  HG23 sing N N 248 
ILE   CD1  HD11 sing N N 249 
ILE   CD1  HD12 sing N N 250 
ILE   CD1  HD13 sing N N 251 
ILE   OXT  HXT  sing N N 252 
LEU   N    CA   sing N N 253 
LEU   N    H    sing N N 254 
LEU   N    H2   sing N N 255 
LEU   CA   C    sing N N 256 
LEU   CA   CB   sing N N 257 
LEU   CA   HA   sing N N 258 
LEU   C    O    doub N N 259 
LEU   C    OXT  sing N N 260 
LEU   CB   CG   sing N N 261 
LEU   CB   HB2  sing N N 262 
LEU   CB   HB3  sing N N 263 
LEU   CG   CD1  sing N N 264 
LEU   CG   CD2  sing N N 265 
LEU   CG   HG   sing N N 266 
LEU   CD1  HD11 sing N N 267 
LEU   CD1  HD12 sing N N 268 
LEU   CD1  HD13 sing N N 269 
LEU   CD2  HD21 sing N N 270 
LEU   CD2  HD22 sing N N 271 
LEU   CD2  HD23 sing N N 272 
LEU   OXT  HXT  sing N N 273 
LYS   N    CA   sing N N 274 
LYS   N    H    sing N N 275 
LYS   N    H2   sing N N 276 
LYS   CA   C    sing N N 277 
LYS   CA   CB   sing N N 278 
LYS   CA   HA   sing N N 279 
LYS   C    O    doub N N 280 
LYS   C    OXT  sing N N 281 
LYS   CB   CG   sing N N 282 
LYS   CB   HB2  sing N N 283 
LYS   CB   HB3  sing N N 284 
LYS   CG   CD   sing N N 285 
LYS   CG   HG2  sing N N 286 
LYS   CG   HG3  sing N N 287 
LYS   CD   CE   sing N N 288 
LYS   CD   HD2  sing N N 289 
LYS   CD   HD3  sing N N 290 
LYS   CE   NZ   sing N N 291 
LYS   CE   HE2  sing N N 292 
LYS   CE   HE3  sing N N 293 
LYS   NZ   HZ1  sing N N 294 
LYS   NZ   HZ2  sing N N 295 
LYS   NZ   HZ3  sing N N 296 
LYS   OXT  HXT  sing N N 297 
MAN   C1   C2   sing N N 298 
MAN   C1   O1   sing N N 299 
MAN   C1   O5   sing N N 300 
MAN   C1   H1   sing N N 301 
MAN   C2   C3   sing N N 302 
MAN   C2   O2   sing N N 303 
MAN   C2   H2   sing N N 304 
MAN   C3   C4   sing N N 305 
MAN   C3   O3   sing N N 306 
MAN   C3   H3   sing N N 307 
MAN   C4   C5   sing N N 308 
MAN   C4   O4   sing N N 309 
MAN   C4   H4   sing N N 310 
MAN   C5   C6   sing N N 311 
MAN   C5   O5   sing N N 312 
MAN   C5   H5   sing N N 313 
MAN   C6   O6   sing N N 314 
MAN   C6   H61  sing N N 315 
MAN   C6   H62  sing N N 316 
MAN   O1   HO1  sing N N 317 
MAN   O2   HO2  sing N N 318 
MAN   O3   HO3  sing N N 319 
MAN   O4   HO4  sing N N 320 
MAN   O6   HO6  sing N N 321 
MET   N    CA   sing N N 322 
MET   N    H    sing N N 323 
MET   N    H2   sing N N 324 
MET   CA   C    sing N N 325 
MET   CA   CB   sing N N 326 
MET   CA   HA   sing N N 327 
MET   C    O    doub N N 328 
MET   C    OXT  sing N N 329 
MET   CB   CG   sing N N 330 
MET   CB   HB2  sing N N 331 
MET   CB   HB3  sing N N 332 
MET   CG   SD   sing N N 333 
MET   CG   HG2  sing N N 334 
MET   CG   HG3  sing N N 335 
MET   SD   CE   sing N N 336 
MET   CE   HE1  sing N N 337 
MET   CE   HE2  sing N N 338 
MET   CE   HE3  sing N N 339 
MET   OXT  HXT  sing N N 340 
NAG   C1   C2   sing N N 341 
NAG   C1   O1   sing N N 342 
NAG   C1   O5   sing N N 343 
NAG   C1   H1   sing N N 344 
NAG   C2   C3   sing N N 345 
NAG   C2   N2   sing N N 346 
NAG   C2   H2   sing N N 347 
NAG   C3   C4   sing N N 348 
NAG   C3   O3   sing N N 349 
NAG   C3   H3   sing N N 350 
NAG   C4   C5   sing N N 351 
NAG   C4   O4   sing N N 352 
NAG   C4   H4   sing N N 353 
NAG   C5   C6   sing N N 354 
NAG   C5   O5   sing N N 355 
NAG   C5   H5   sing N N 356 
NAG   C6   O6   sing N N 357 
NAG   C6   H61  sing N N 358 
NAG   C6   H62  sing N N 359 
NAG   C7   C8   sing N N 360 
NAG   C7   N2   sing N N 361 
NAG   C7   O7   doub N N 362 
NAG   C8   H81  sing N N 363 
NAG   C8   H82  sing N N 364 
NAG   C8   H83  sing N N 365 
NAG   N2   HN2  sing N N 366 
NAG   O1   HO1  sing N N 367 
NAG   O3   HO3  sing N N 368 
NAG   O4   HO4  sing N N 369 
NAG   O6   HO6  sing N N 370 
PHE   N    CA   sing N N 371 
PHE   N    H    sing N N 372 
PHE   N    H2   sing N N 373 
PHE   CA   C    sing N N 374 
PHE   CA   CB   sing N N 375 
PHE   CA   HA   sing N N 376 
PHE   C    O    doub N N 377 
PHE   C    OXT  sing N N 378 
PHE   CB   CG   sing N N 379 
PHE   CB   HB2  sing N N 380 
PHE   CB   HB3  sing N N 381 
PHE   CG   CD1  doub Y N 382 
PHE   CG   CD2  sing Y N 383 
PHE   CD1  CE1  sing Y N 384 
PHE   CD1  HD1  sing N N 385 
PHE   CD2  CE2  doub Y N 386 
PHE   CD2  HD2  sing N N 387 
PHE   CE1  CZ   doub Y N 388 
PHE   CE1  HE1  sing N N 389 
PHE   CE2  CZ   sing Y N 390 
PHE   CE2  HE2  sing N N 391 
PHE   CZ   HZ   sing N N 392 
PHE   OXT  HXT  sing N N 393 
POV   N    C12  sing N N 394 
POV   N    C13  sing N N 395 
POV   N    C14  sing N N 396 
POV   N    C15  sing N N 397 
POV   P    O11  sing N N 398 
POV   P    O12  sing N N 399 
POV   P    O13  sing N N 400 
POV   P    O14  doub N N 401 
POV   C1   C2   sing N N 402 
POV   C1   O11  sing N N 403 
POV   C1   H1   sing N N 404 
POV   C1   H1A  sing N N 405 
POV   C2   C3   sing N N 406 
POV   C2   O21  sing N N 407 
POV   C2   H2   sing N N 408 
POV   C3   O31  sing N N 409 
POV   C3   H3   sing N N 410 
POV   C3   H3A  sing N N 411 
POV   C210 C211 sing N N 412 
POV   C210 C29  doub N Z 413 
POV   C210 H210 sing N N 414 
POV   C310 C311 sing N N 415 
POV   C310 C39  sing N N 416 
POV   C310 H310 sing N N 417 
POV   C310 H31A sing N N 418 
POV   C11  C12  sing N N 419 
POV   C11  O12  sing N N 420 
POV   C11  H11  sing N N 421 
POV   C11  H11A sing N N 422 
POV   C211 C212 sing N N 423 
POV   C211 H211 sing N N 424 
POV   C211 H21A sing N N 425 
POV   C311 C312 sing N N 426 
POV   C311 H311 sing N N 427 
POV   C311 H31B sing N N 428 
POV   C12  H12  sing N N 429 
POV   C12  H12A sing N N 430 
POV   C212 C213 sing N N 431 
POV   C212 H212 sing N N 432 
POV   C212 H21B sing N N 433 
POV   C312 C313 sing N N 434 
POV   C312 H312 sing N N 435 
POV   C312 H31C sing N N 436 
POV   C13  H13  sing N N 437 
POV   C13  H13A sing N N 438 
POV   C13  H13B sing N N 439 
POV   C213 C214 sing N N 440 
POV   C213 H213 sing N N 441 
POV   C213 H21C sing N N 442 
POV   C313 C314 sing N N 443 
POV   C313 H313 sing N N 444 
POV   C313 H31D sing N N 445 
POV   C14  H14  sing N N 446 
POV   C14  H14A sing N N 447 
POV   C14  H14B sing N N 448 
POV   C214 C215 sing N N 449 
POV   C214 H214 sing N N 450 
POV   C214 H21D sing N N 451 
POV   C314 C315 sing N N 452 
POV   C314 H314 sing N N 453 
POV   C314 H31E sing N N 454 
POV   C15  H15  sing N N 455 
POV   C15  H15A sing N N 456 
POV   C15  H15B sing N N 457 
POV   C215 C216 sing N N 458 
POV   C215 H215 sing N N 459 
POV   C215 H21E sing N N 460 
POV   C315 C316 sing N N 461 
POV   C315 H315 sing N N 462 
POV   C315 H31F sing N N 463 
POV   C216 C217 sing N N 464 
POV   C216 H216 sing N N 465 
POV   C216 H21F sing N N 466 
POV   C316 H316 sing N N 467 
POV   C316 H31G sing N N 468 
POV   C316 H31H sing N N 469 
POV   C217 C218 sing N N 470 
POV   C217 H217 sing N N 471 
POV   C217 H21G sing N N 472 
POV   C218 H218 sing N N 473 
POV   C218 H21H sing N N 474 
POV   C218 H21J sing N N 475 
POV   C21  O21  sing N N 476 
POV   C21  C22  sing N N 477 
POV   C21  O22  doub N N 478 
POV   C22  C23  sing N N 479 
POV   C22  H22  sing N N 480 
POV   C22  H22A sing N N 481 
POV   C23  C24  sing N N 482 
POV   C23  H23  sing N N 483 
POV   C23  H23A sing N N 484 
POV   C24  C25  sing N N 485 
POV   C24  H24  sing N N 486 
POV   C24  H24A sing N N 487 
POV   C25  C26  sing N N 488 
POV   C25  H25  sing N N 489 
POV   C25  H25A sing N N 490 
POV   C26  C27  sing N N 491 
POV   C26  H26  sing N N 492 
POV   C26  H26A sing N N 493 
POV   C27  C28  sing N N 494 
POV   C27  H27  sing N N 495 
POV   C27  H27A sing N N 496 
POV   C28  C29  sing N N 497 
POV   C28  H28  sing N N 498 
POV   C28  H28A sing N N 499 
POV   C29  H29  sing N N 500 
POV   C31  O31  sing N N 501 
POV   C31  C32  sing N N 502 
POV   C31  O32  doub N N 503 
POV   C32  C33  sing N N 504 
POV   C32  H32  sing N N 505 
POV   C32  H32A sing N N 506 
POV   C33  C34  sing N N 507 
POV   C33  H33  sing N N 508 
POV   C33  H33A sing N N 509 
POV   C34  C35  sing N N 510 
POV   C34  H34  sing N N 511 
POV   C34  H34A sing N N 512 
POV   C35  C36  sing N N 513 
POV   C35  H35  sing N N 514 
POV   C35  H35A sing N N 515 
POV   C36  C37  sing N N 516 
POV   C36  H36  sing N N 517 
POV   C36  H36A sing N N 518 
POV   C37  C38  sing N N 519 
POV   C37  H37  sing N N 520 
POV   C37  H37A sing N N 521 
POV   C38  C39  sing N N 522 
POV   C38  H38  sing N N 523 
POV   C38  H38A sing N N 524 
POV   C39  H39  sing N N 525 
POV   C39  H39A sing N N 526 
PRO   N    CA   sing N N 527 
PRO   N    CD   sing N N 528 
PRO   N    H    sing N N 529 
PRO   CA   C    sing N N 530 
PRO   CA   CB   sing N N 531 
PRO   CA   HA   sing N N 532 
PRO   C    O    doub N N 533 
PRO   C    OXT  sing N N 534 
PRO   CB   CG   sing N N 535 
PRO   CB   HB2  sing N N 536 
PRO   CB   HB3  sing N N 537 
PRO   CG   CD   sing N N 538 
PRO   CG   HG2  sing N N 539 
PRO   CG   HG3  sing N N 540 
PRO   CD   HD2  sing N N 541 
PRO   CD   HD3  sing N N 542 
PRO   OXT  HXT  sing N N 543 
PTY   C1   O4   sing N N 544 
PTY   C1   C6   sing N N 545 
PTY   C1   HC11 sing N N 546 
PTY   C1   HC12 sing N N 547 
PTY   C2   C3   sing N N 548 
PTY   C2   N1   sing N N 549 
PTY   C2   HC21 sing N N 550 
PTY   C2   HC22 sing N N 551 
PTY   C3   O11  sing N N 552 
PTY   C3   HC31 sing N N 553 
PTY   C3   HC32 sing N N 554 
PTY   O4   C30  sing N N 555 
PTY   C5   C6   sing N N 556 
PTY   C5   O14  sing N N 557 
PTY   C5   HC51 sing N N 558 
PTY   C5   HC52 sing N N 559 
PTY   C6   O7   sing N N 560 
PTY   C6   HC6  sing N N 561 
PTY   O7   C8   sing N N 562 
PTY   C8   O10  doub N N 563 
PTY   C8   C11  sing N N 564 
PTY   C11  C12  sing N N 565 
PTY   C11  H111 sing N N 566 
PTY   C11  H112 sing N N 567 
PTY   C12  C13  sing N N 568 
PTY   C12  H121 sing N N 569 
PTY   C12  H122 sing N N 570 
PTY   C13  C14  sing N N 571 
PTY   C13  H131 sing N N 572 
PTY   C13  H132 sing N N 573 
PTY   C14  C15  sing N N 574 
PTY   C14  H141 sing N N 575 
PTY   C14  H142 sing N N 576 
PTY   C15  C16  sing N N 577 
PTY   C15  H151 sing N N 578 
PTY   C15  H152 sing N N 579 
PTY   C16  C17  sing N N 580 
PTY   C16  H161 sing N N 581 
PTY   C16  H162 sing N N 582 
PTY   C17  C18  sing N N 583 
PTY   C17  H171 sing N N 584 
PTY   C17  H172 sing N N 585 
PTY   C18  C19  sing N N 586 
PTY   C18  H181 sing N N 587 
PTY   C18  H182 sing N N 588 
PTY   C19  C20  sing N N 589 
PTY   C19  H191 sing N N 590 
PTY   C19  H192 sing N N 591 
PTY   C20  C21  sing N N 592 
PTY   C20  H201 sing N N 593 
PTY   C20  H202 sing N N 594 
PTY   C21  C22  sing N N 595 
PTY   C21  H211 sing N N 596 
PTY   C21  H212 sing N N 597 
PTY   C22  C23  sing N N 598 
PTY   C22  H221 sing N N 599 
PTY   C22  H222 sing N N 600 
PTY   C23  C24  sing N N 601 
PTY   C23  H231 sing N N 602 
PTY   C23  H232 sing N N 603 
PTY   C24  C25  sing N N 604 
PTY   C24  H241 sing N N 605 
PTY   C24  H242 sing N N 606 
PTY   C25  C26  sing N N 607 
PTY   C25  H251 sing N N 608 
PTY   C25  H252 sing N N 609 
PTY   C26  C27  sing N N 610 
PTY   C26  H261 sing N N 611 
PTY   C26  H262 sing N N 612 
PTY   C27  C28  sing N N 613 
PTY   C27  H271 sing N N 614 
PTY   C27  H272 sing N N 615 
PTY   C28  C29  sing N N 616 
PTY   C28  H281 sing N N 617 
PTY   C28  H282 sing N N 618 
PTY   C29  H291 sing N N 619 
PTY   C29  H292 sing N N 620 
PTY   C29  H293 sing N N 621 
PTY   C30  C31  sing N N 622 
PTY   C30  O30  doub N N 623 
PTY   C31  C32  sing N N 624 
PTY   C31  H311 sing N N 625 
PTY   C31  H312 sing N N 626 
PTY   C32  C33  sing N N 627 
PTY   C32  H321 sing N N 628 
PTY   C32  H322 sing N N 629 
PTY   C33  C34  sing N N 630 
PTY   C33  H331 sing N N 631 
PTY   C33  H332 sing N N 632 
PTY   C34  C35  sing N N 633 
PTY   C34  H341 sing N N 634 
PTY   C34  H342 sing N N 635 
PTY   C35  C36  sing N N 636 
PTY   C35  H351 sing N N 637 
PTY   C35  H352 sing N N 638 
PTY   C36  C37  sing N N 639 
PTY   C36  H361 sing N N 640 
PTY   C36  H362 sing N N 641 
PTY   C37  C38  sing N N 642 
PTY   C37  H371 sing N N 643 
PTY   C37  H372 sing N N 644 
PTY   C38  C39  sing N N 645 
PTY   C38  H381 sing N N 646 
PTY   C38  H382 sing N N 647 
PTY   C39  C40  sing N N 648 
PTY   C39  H391 sing N N 649 
PTY   C39  H392 sing N N 650 
PTY   C40  C41  sing N N 651 
PTY   C40  H401 sing N N 652 
PTY   C40  H402 sing N N 653 
PTY   C41  C42  sing N N 654 
PTY   C41  H411 sing N N 655 
PTY   C41  H412 sing N N 656 
PTY   C42  C43  sing N N 657 
PTY   C42  H421 sing N N 658 
PTY   C42  H422 sing N N 659 
PTY   C43  C44  sing N N 660 
PTY   C43  H431 sing N N 661 
PTY   C43  H432 sing N N 662 
PTY   C44  H441 sing N N 663 
PTY   C44  H442 sing N N 664 
PTY   C44  H443 sing N N 665 
PTY   P1   O11  sing N N 666 
PTY   P1   O12  sing N N 667 
PTY   P1   O13  doub N N 668 
PTY   P1   O14  sing N N 669 
PTY   O12  H12O sing N N 670 
PTY   N1   HN11 sing N N 671 
PTY   N1   HN12 sing N N 672 
Q3G   N34  C30  sing N N 673 
Q3G   O32  C31  doub N N 674 
Q3G   C30  C31  sing N N 675 
Q3G   C30  C29  sing N N 676 
Q3G   C31  O33  sing N N 677 
Q3G   C29  O28  sing N N 678 
Q3G   O28  P25  sing N N 679 
Q3G   O26  P25  doub N N 680 
Q3G   P25  O24  sing N N 681 
Q3G   P25  O27  sing N N 682 
Q3G   O24  C23  sing N N 683 
Q3G   C23  C22  sing N N 684 
Q3G   O35  C22  sing N N 685 
Q3G   O35  C36  sing N N 686 
Q3G   C22  C21  sing N N 687 
Q3G   O20  C21  sing N N 688 
Q3G   O20  C18  sing N N 689 
Q3G   C17  C18  sing N N 690 
Q3G   C17  C16  sing N N 691 
Q3G   C18  O19  doub N N 692 
Q3G   C38  C36  sing N N 693 
Q3G   C38  C39  sing N N 694 
Q3G   C36  O37  doub N N 695 
Q3G   C16  C15  sing N N 696 
Q3G   C39  C40  sing N N 697 
Q3G   C15  C14  sing N N 698 
Q3G   C41  C40  sing N N 699 
Q3G   C41  C42  sing N N 700 
Q3G   C14  C13  sing N N 701 
Q3G   C42  C43  sing N N 702 
Q3G   C43  C44  sing N N 703 
Q3G   C13  C12  sing N N 704 
Q3G   C44  C45  sing N N 705 
Q3G   C12  C11  sing N N 706 
Q3G   C11  C10  sing N N 707 
Q3G   C10  C09  sing N N 708 
Q3G   C10  H1   sing N N 709 
Q3G   C13  H2   sing N N 710 
Q3G   C15  H4   sing N N 711 
Q3G   C17  H6   sing N N 712 
Q3G   C21  H8   sing N N 713 
Q3G   C22  H10  sing N N 714 
Q3G   C23  H21  sing N N 715 
Q3G   C23  H22  sing N N 716 
Q3G   C29  H23  sing N N 717 
Q3G   C29  H24  sing N N 718 
Q3G   C30  H25  sing N N 719 
Q3G   C38  H26  sing N N 720 
Q3G   C38  H27  sing N N 721 
Q3G   C39  H28  sing N N 722 
Q3G   C39  H29  sing N N 723 
Q3G   C40  H30  sing N N 724 
Q3G   C40  H31  sing N N 725 
Q3G   C41  H32  sing N N 726 
Q3G   C41  H33  sing N N 727 
Q3G   C42  H34  sing N N 728 
Q3G   C42  H35  sing N N 729 
Q3G   C43  H36  sing N N 730 
Q3G   C43  H37  sing N N 731 
Q3G   C44  H38  sing N N 732 
Q3G   C44  H39  sing N N 733 
Q3G   C45  H40  sing N N 734 
Q3G   C45  H41  sing N N 735 
Q3G   N34  H43  sing N N 736 
Q3G   N34  H44  sing N N 737 
Q3G   O27  H46  sing N N 738 
Q3G   O33  H47  sing N N 739 
Q3G   C09  C8   sing N N 740 
Q3G   C8   C7   sing N N 741 
Q3G   C7   C6   sing N N 742 
Q3G   C6   C5   sing N N 743 
Q3G   C5   C4   sing N N 744 
Q3G   C4   C3   sing N N 745 
Q3G   C3   C2   sing N N 746 
Q3G   C45  C46  sing N N 747 
Q3G   C46  C47  sing N N 748 
Q3G   C47  C48  sing N N 749 
Q3G   C48  C49  sing N N 750 
Q3G   C49  C50  sing N N 751 
Q3G   C50  C51  sing N N 752 
Q3G   C10  H3   sing N N 753 
Q3G   C13  H5   sing N N 754 
Q3G   C15  H7   sing N N 755 
Q3G   C17  H9   sing N N 756 
Q3G   C21  H11  sing N N 757 
Q3G   C09  H12  sing N N 758 
Q3G   C09  H13  sing N N 759 
Q3G   C11  H14  sing N N 760 
Q3G   C11  H15  sing N N 761 
Q3G   C12  H16  sing N N 762 
Q3G   C12  H17  sing N N 763 
Q3G   C14  H18  sing N N 764 
Q3G   C14  H19  sing N N 765 
Q3G   C16  H20  sing N N 766 
Q3G   C16  H48  sing N N 767 
Q3G   C8   H42  sing N N 768 
Q3G   C8   H45  sing N N 769 
Q3G   C7   H49  sing N N 770 
Q3G   C7   H50  sing N N 771 
Q3G   C6   H51  sing N N 772 
Q3G   C6   H52  sing N N 773 
Q3G   C5   H53  sing N N 774 
Q3G   C5   H54  sing N N 775 
Q3G   C4   H55  sing N N 776 
Q3G   C4   H56  sing N N 777 
Q3G   C3   H57  sing N N 778 
Q3G   C3   H58  sing N N 779 
Q3G   C2   H59  sing N N 780 
Q3G   C2   H60  sing N N 781 
Q3G   C46  H62  sing N N 782 
Q3G   C46  H63  sing N N 783 
Q3G   C47  H64  sing N N 784 
Q3G   C47  H65  sing N N 785 
Q3G   C48  H66  sing N N 786 
Q3G   C48  H67  sing N N 787 
Q3G   C49  H68  sing N N 788 
Q3G   C49  H69  sing N N 789 
Q3G   C50  H70  sing N N 790 
Q3G   C50  H71  sing N N 791 
Q3G   C51  H72  sing N N 792 
Q3G   C51  H73  sing N N 793 
Q3G   C2   C1   sing N N 794 
Q3G   C51  C52  sing N N 795 
Q3G   C1   H61  sing N N 796 
Q3G   C1   H74  sing N N 797 
Q3G   C1   H75  sing N N 798 
Q3G   C52  H76  sing N N 799 
Q3G   C52  H77  sing N N 800 
Q3G   C52  H78  sing N N 801 
SER   N    CA   sing N N 802 
SER   N    H    sing N N 803 
SER   N    H2   sing N N 804 
SER   CA   C    sing N N 805 
SER   CA   CB   sing N N 806 
SER   CA   HA   sing N N 807 
SER   C    O    doub N N 808 
SER   C    OXT  sing N N 809 
SER   CB   OG   sing N N 810 
SER   CB   HB2  sing N N 811 
SER   CB   HB3  sing N N 812 
SER   OG   HG   sing N N 813 
SER   OXT  HXT  sing N N 814 
THR   N    CA   sing N N 815 
THR   N    H    sing N N 816 
THR   N    H2   sing N N 817 
THR   CA   C    sing N N 818 
THR   CA   CB   sing N N 819 
THR   CA   HA   sing N N 820 
THR   C    O    doub N N 821 
THR   C    OXT  sing N N 822 
THR   CB   OG1  sing N N 823 
THR   CB   CG2  sing N N 824 
THR   CB   HB   sing N N 825 
THR   OG1  HG1  sing N N 826 
THR   CG2  HG21 sing N N 827 
THR   CG2  HG22 sing N N 828 
THR   CG2  HG23 sing N N 829 
THR   OXT  HXT  sing N N 830 
TRP   N    CA   sing N N 831 
TRP   N    H    sing N N 832 
TRP   N    H2   sing N N 833 
TRP   CA   C    sing N N 834 
TRP   CA   CB   sing N N 835 
TRP   CA   HA   sing N N 836 
TRP   C    O    doub N N 837 
TRP   C    OXT  sing N N 838 
TRP   CB   CG   sing N N 839 
TRP   CB   HB2  sing N N 840 
TRP   CB   HB3  sing N N 841 
TRP   CG   CD1  doub Y N 842 
TRP   CG   CD2  sing Y N 843 
TRP   CD1  NE1  sing Y N 844 
TRP   CD1  HD1  sing N N 845 
TRP   CD2  CE2  doub Y N 846 
TRP   CD2  CE3  sing Y N 847 
TRP   NE1  CE2  sing Y N 848 
TRP   NE1  HE1  sing N N 849 
TRP   CE2  CZ2  sing Y N 850 
TRP   CE3  CZ3  doub Y N 851 
TRP   CE3  HE3  sing N N 852 
TRP   CZ2  CH2  doub Y N 853 
TRP   CZ2  HZ2  sing N N 854 
TRP   CZ3  CH2  sing Y N 855 
TRP   CZ3  HZ3  sing N N 856 
TRP   CH2  HH2  sing N N 857 
TRP   OXT  HXT  sing N N 858 
TYR   N    CA   sing N N 859 
TYR   N    H    sing N N 860 
TYR   N    H2   sing N N 861 
TYR   CA   C    sing N N 862 
TYR   CA   CB   sing N N 863 
TYR   CA   HA   sing N N 864 
TYR   C    O    doub N N 865 
TYR   C    OXT  sing N N 866 
TYR   CB   CG   sing N N 867 
TYR   CB   HB2  sing N N 868 
TYR   CB   HB3  sing N N 869 
TYR   CG   CD1  doub Y N 870 
TYR   CG   CD2  sing Y N 871 
TYR   CD1  CE1  sing Y N 872 
TYR   CD1  HD1  sing N N 873 
TYR   CD2  CE2  doub Y N 874 
TYR   CD2  HD2  sing N N 875 
TYR   CE1  CZ   doub Y N 876 
TYR   CE1  HE1  sing N N 877 
TYR   CE2  CZ   sing Y N 878 
TYR   CE2  HE2  sing N N 879 
TYR   CZ   OH   sing N N 880 
TYR   OH   HH   sing N N 881 
TYR   OXT  HXT  sing N N 882 
VAL   N    CA   sing N N 883 
VAL   N    H    sing N N 884 
VAL   N    H2   sing N N 885 
VAL   CA   C    sing N N 886 
VAL   CA   CB   sing N N 887 
VAL   CA   HA   sing N N 888 
VAL   C    O    doub N N 889 
VAL   C    OXT  sing N N 890 
VAL   CB   CG1  sing N N 891 
VAL   CB   CG2  sing N N 892 
VAL   CB   HB   sing N N 893 
VAL   CG1  HG11 sing N N 894 
VAL   CG1  HG12 sing N N 895 
VAL   CG1  HG13 sing N N 896 
VAL   CG2  HG21 sing N N 897 
VAL   CG2  HG22 sing N N 898 
VAL   CG2  HG23 sing N N 899 
VAL   OXT  HXT  sing N N 900 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VRN 
_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 PPTQ' 
# 
_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        A1ADN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ADN 
_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                    8VRN 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . SER   A  1  7   ? 130.343 174.078 208.459 1.00 54.97  ? 7   SER   A N    1 
ATOM   2     C CA   . SER   A  1  7   ? 130.728 174.410 207.093 1.00 54.97  ? 7   SER   A CA   1 
ATOM   3     C C    . SER   A  1  7   ? 130.243 173.340 206.123 1.00 54.97  ? 7   SER   A C    1 
ATOM   4     O O    . SER   A  1  7   ? 130.231 172.153 206.445 1.00 54.97  ? 7   SER   A O    1 
ATOM   5     C CB   . SER   A  1  7   ? 132.244 174.567 206.988 1.00 54.97  ? 7   SER   A CB   1 
ATOM   6     O OG   . SER   A  1  7   ? 132.870 173.321 206.744 1.00 54.97  ? 7   SER   A OG   1 
ATOM   7     N N    . ASN   A  1  8   ? 129.842 173.773 204.928 1.00 49.39  ? 8   ASN   A N    1 
ATOM   8     C CA   . ASN   A  1  8   ? 129.289 172.842 203.951 1.00 49.39  ? 8   ASN   A CA   1 
ATOM   9     C C    . ASN   A  1  8   ? 130.355 171.887 203.427 1.00 49.39  ? 8   ASN   A C    1 
ATOM   10    O O    . ASN   A  1  8   ? 130.037 170.759 203.030 1.00 49.39  ? 8   ASN   A O    1 
ATOM   11    C CB   . ASN   A  1  8   ? 128.644 173.626 202.809 1.00 49.39  ? 8   ASN   A CB   1 
ATOM   12    C CG   . ASN   A  1  8   ? 127.666 172.797 202.010 1.00 49.39  ? 8   ASN   A CG   1 
ATOM   13    O OD1  . ASN   A  1  8   ? 127.518 171.599 202.242 1.00 49.39  ? 8   ASN   A OD1  1 
ATOM   14    N ND2  . ASN   A  1  8   ? 126.970 173.436 201.080 1.00 49.39  ? 8   ASN   A ND2  1 
ATOM   15    N N    . MET   A  1  9   ? 131.619 172.312 203.432 1.00 45.35  ? 9   MET   A N    1 
ATOM   16    C CA   . MET   A  1  9   ? 132.702 171.415 203.051 1.00 45.35  ? 9   MET   A CA   1 
ATOM   17    C C    . MET   A  1  9   ? 132.773 170.211 203.979 1.00 45.35  ? 9   MET   A C    1 
ATOM   18    O O    . MET   A  1  9   ? 132.956 169.079 203.521 1.00 45.35  ? 9   MET   A O    1 
ATOM   19    C CB   . MET   A  1  9   ? 134.032 172.167 203.060 1.00 45.35  ? 9   MET   A CB   1 
ATOM   20    C CG   . MET   A  1  9   ? 135.189 171.400 202.439 1.00 45.35  ? 9   MET   A CG   1 
ATOM   21    S SD   . MET   A  1  9   ? 134.944 171.066 200.690 1.00 45.35  ? 9   MET   A SD   1 
ATOM   22    C CE   . MET   A  1  9   ? 136.617 171.197 200.074 1.00 45.35  ? 9   MET   A CE   1 
ATOM   23    N N    . SER   A  1  10  ? 132.640 170.434 205.288 1.00 50.19  ? 10  SER   A N    1 
ATOM   24    C CA   . SER   A  1  10  ? 132.677 169.321 206.231 1.00 50.19  ? 10  SER   A CA   1 
ATOM   25    C C    . SER   A  1  10  ? 131.500 168.381 206.016 1.00 50.19  ? 10  SER   A C    1 
ATOM   26    O O    . SER   A  1  10  ? 131.651 167.155 206.087 1.00 50.19  ? 10  SER   A O    1 
ATOM   27    C CB   . SER   A  1  10  ? 132.683 169.848 207.665 1.00 50.19  ? 10  SER   A CB   1 
ATOM   28    O OG   . SER   A  1  10  ? 131.364 170.037 208.138 1.00 50.19  ? 10  SER   A OG   1 
ATOM   29    N N    . LEU   A  1  11  ? 130.318 168.937 205.758 1.00 47.64  ? 11  LEU   A N    1 
ATOM   30    C CA   . LEU   A  1  11  ? 129.148 168.107 205.502 1.00 47.64  ? 11  LEU   A CA   1 
ATOM   31    C C    . LEU   A  1  11  ? 129.360 167.236 204.270 1.00 47.64  ? 11  LEU   A C    1 
ATOM   32    O O    . LEU   A  1  11  ? 129.107 166.027 204.298 1.00 47.64  ? 11  LEU   A O    1 
ATOM   33    C CB   . LEU   A  1  11  ? 127.913 168.996 205.338 1.00 47.64  ? 11  LEU   A CB   1 
ATOM   34    C CG   . LEU   A  1  11  ? 126.553 168.442 205.764 1.00 47.64  ? 11  LEU   A CG   1 
ATOM   35    C CD1  . LEU   A  1  11  ? 126.549 167.990 207.218 1.00 47.64  ? 11  LEU   A CD1  1 
ATOM   36    C CD2  . LEU   A  1  11  ? 125.479 169.491 205.541 1.00 47.64  ? 11  LEU   A CD2  1 
ATOM   37    N N    . VAL   A  1  12  ? 129.846 167.833 203.180 1.00 41.86  ? 12  VAL   A N    1 
ATOM   38    C CA   . VAL   A  1  12  ? 130.104 167.058 201.969 1.00 41.86  ? 12  VAL   A CA   1 
ATOM   39    C C    . VAL   A  1  12  ? 131.167 166.001 202.230 1.00 41.86  ? 12  VAL   A C    1 
ATOM   40    O O    . VAL   A  1  12  ? 131.065 164.866 201.750 1.00 41.86  ? 12  VAL   A O    1 
ATOM   41    C CB   . VAL   A  1  12  ? 130.506 167.990 200.811 1.00 41.86  ? 12  VAL   A CB   1 
ATOM   42    C CG1  . VAL   A  1  12  ? 131.102 167.196 199.654 1.00 41.86  ? 12  VAL   A CG1  1 
ATOM   43    C CG2  . VAL   A  1  12  ? 129.314 168.788 200.333 1.00 41.86  ? 12  VAL   A CG2  1 
ATOM   44    N N    . LYS   A  1  13  ? 132.215 166.358 202.972 1.00 43.15  ? 13  LYS   A N    1 
ATOM   45    C CA   . LYS   A  1  13  ? 133.292 165.411 203.229 1.00 43.15  ? 13  LYS   A CA   1 
ATOM   46    C C    . LYS   A  1  13  ? 132.781 164.203 204.000 1.00 43.15  ? 13  LYS   A C    1 
ATOM   47    O O    . LYS   A  1  13  ? 133.064 163.055 203.637 1.00 43.15  ? 13  LYS   A O    1 
ATOM   48    C CB   . LYS   A  1  13  ? 134.422 166.103 203.992 1.00 43.15  ? 13  LYS   A CB   1 
ATOM   49    C CG   . LYS   A  1  13  ? 135.707 165.293 204.078 1.00 43.15  ? 13  LYS   A CG   1 
ATOM   50    C CD   . LYS   A  1  13  ? 136.656 165.823 205.144 1.00 43.15  ? 13  LYS   A CD   1 
ATOM   51    C CE   . LYS   A  1  13  ? 136.960 167.303 204.970 1.00 43.15  ? 13  LYS   A CE   1 
ATOM   52    N NZ   . LYS   A  1  13  ? 137.850 167.810 206.046 1.00 43.15  ? 13  LYS   A NZ   1 
ATOM   53    N N    . GLU   A  1  14  ? 132.013 164.439 205.064 1.00 45.81  ? 14  GLU   A N    1 
ATOM   54    C CA   . GLU   A  1  14  ? 131.494 163.315 205.834 1.00 45.81  ? 14  GLU   A CA   1 
ATOM   55    C C    . GLU   A  1  14  ? 130.506 162.498 205.012 1.00 45.81  ? 14  GLU   A C    1 
ATOM   56    O O    . GLU   A  1  14  ? 130.476 161.268 205.118 1.00 45.81  ? 14  GLU   A O    1 
ATOM   57    C CB   . GLU   A  1  14  ? 130.854 163.804 207.134 1.00 45.81  ? 14  GLU   A CB   1 
ATOM   58    C CG   . GLU   A  1  14  ? 129.464 164.388 206.992 1.00 45.81  ? 14  GLU   A CG   1 
ATOM   59    C CD   . GLU   A  1  14  ? 128.864 164.782 208.324 1.00 45.81  ? 14  GLU   A CD   1 
ATOM   60    O OE1  . GLU   A  1  14  ? 129.611 164.847 209.321 1.00 45.81  ? 14  GLU   A OE1  1 
ATOM   61    O OE2  . GLU   A  1  14  ? 127.640 165.024 208.375 1.00 45.81  ? 14  GLU   A OE2  1 
ATOM   62    N N    . THR   A  1  15  ? 129.703 163.158 204.175 1.00 42.43  ? 15  THR   A N    1 
ATOM   63    C CA   . THR   A  1  15  ? 128.761 162.435 203.326 1.00 42.43  ? 15  THR   A CA   1 
ATOM   64    C C    . THR   A  1  15  ? 129.488 161.502 202.366 1.00 42.43  ? 15  THR   A C    1 
ATOM   65    O O    . THR   A  1  15  ? 129.129 160.327 202.230 1.00 42.43  ? 15  THR   A O    1 
ATOM   66    C CB   . THR   A  1  15  ? 127.895 163.433 202.560 1.00 42.43  ? 15  THR   A CB   1 
ATOM   67    O OG1  . THR   A  1  15  ? 127.120 164.199 203.488 1.00 42.43  ? 15  THR   A OG1  1 
ATOM   68    C CG2  . THR   A  1  15  ? 126.962 162.723 201.588 1.00 42.43  ? 15  THR   A CG2  1 
ATOM   69    N N    . VAL   A  1  16  ? 130.522 162.005 201.695 1.00 38.81  ? 16  VAL   A N    1 
ATOM   70    C CA   . VAL   A  1  16  ? 131.251 161.179 200.740 1.00 38.81  ? 16  VAL   A CA   1 
ATOM   71    C C    . VAL   A  1  16  ? 131.986 160.055 201.459 1.00 38.81  ? 16  VAL   A C    1 
ATOM   72    O O    . VAL   A  1  16  ? 132.030 158.917 200.975 1.00 38.81  ? 16  VAL   A O    1 
ATOM   73    C CB   . VAL   A  1  16  ? 132.209 162.050 199.907 1.00 38.81  ? 16  VAL   A CB   1 
ATOM   74    C CG1  . VAL   A  1  16  ? 133.085 161.190 199.019 1.00 38.81  ? 16  VAL   A CG1  1 
ATOM   75    C CG2  . VAL   A  1  16  ? 131.425 163.033 199.065 1.00 38.81  ? 16  VAL   A CG2  1 
ATOM   76    N N    . ASP   A  1  17  ? 132.567 160.344 202.624 1.00 43.38  ? 17  ASP   A N    1 
ATOM   77    C CA   . ASP   A  1  17  ? 133.237 159.292 203.378 1.00 43.38  ? 17  ASP   A CA   1 
ATOM   78    C C    . ASP   A  1  17  ? 132.264 158.192 203.780 1.00 43.38  ? 17  ASP   A C    1 
ATOM   79    O O    . ASP   A  1  17  ? 132.590 157.005 203.692 1.00 43.38  ? 17  ASP   A O    1 
ATOM   80    C CB   . ASP   A  1  17  ? 133.915 159.880 204.610 1.00 43.38  ? 17  ASP   A CB   1 
ATOM   81    C CG   . ASP   A  1  17  ? 135.254 160.500 204.293 1.00 43.38  ? 17  ASP   A CG   1 
ATOM   82    O OD1  . ASP   A  1  17  ? 135.600 160.589 203.097 1.00 43.38  ? 17  ASP   A OD1  1 
ATOM   83    O OD2  . ASP   A  1  17  ? 135.966 160.897 205.238 1.00 43.38  ? 17  ASP   A OD2  1 
ATOM   84    N N    . ARG   A  1  18  ? 131.064 158.565 204.231 1.00 42.10  ? 18  ARG   A N    1 
ATOM   85    C CA   . ARG   A  1  18  ? 130.062 157.561 204.567 1.00 42.10  ? 18  ARG   A CA   1 
ATOM   86    C C    . ARG   A  1  18  ? 129.660 156.753 203.341 1.00 42.10  ? 18  ARG   A C    1 
ATOM   87    O O    . ARG   A  1  18  ? 129.516 155.528 203.414 1.00 42.10  ? 18  ARG   A O    1 
ATOM   88    C CB   . ARG   A  1  18  ? 128.837 158.232 205.191 1.00 42.10  ? 18  ARG   A CB   1 
ATOM   89    C CG   . ARG   A  1  18  ? 127.671 157.290 205.457 1.00 42.10  ? 18  ARG   A CG   1 
ATOM   90    C CD   . ARG   A  1  18  ? 126.424 158.047 205.882 1.00 42.10  ? 18  ARG   A CD   1 
ATOM   91    N NE   . ARG   A  1  18  ? 125.920 158.920 204.829 1.00 42.10  ? 18  ARG   A NE   1 
ATOM   92    C CZ   . ARG   A  1  18  ? 125.190 158.513 203.798 1.00 42.10  ? 18  ARG   A CZ   1 
ATOM   93    N NH1  . ARG   A  1  18  ? 124.847 157.245 203.650 1.00 42.10  ? 18  ARG   A NH1  1 
ATOM   94    N NH2  . ARG   A  1  18  ? 124.794 159.402 202.893 1.00 42.10  ? 18  ARG   A NH2  1 
ATOM   95    N N    . LEU   A  1  19  ? 129.475 157.419 202.201 1.00 37.99  ? 19  LEU   A N    1 
ATOM   96    C CA   . LEU   A  1  19  ? 129.069 156.704 200.996 1.00 37.99  ? 19  LEU   A CA   1 
ATOM   97    C C    . LEU   A  1  19  ? 130.125 155.698 200.564 1.00 37.99  ? 19  LEU   A C    1 
ATOM   98    O O    . LEU   A  1  19  ? 129.792 154.597 200.113 1.00 37.99  ? 19  LEU   A O    1 
ATOM   99    C CB   . LEU   A  1  19  ? 128.786 157.693 199.869 1.00 37.99  ? 19  LEU   A CB   1 
ATOM   100   C CG   . LEU   A  1  19  ? 127.522 158.542 200.002 1.00 37.99  ? 19  LEU   A CG   1 
ATOM   101   C CD1  . LEU   A  1  19  ? 127.369 159.430 198.785 1.00 37.99  ? 19  LEU   A CD1  1 
ATOM   102   C CD2  . LEU   A  1  19  ? 126.278 157.698 200.205 1.00 37.99  ? 19  LEU   A CD2  1 
ATOM   103   N N    . LEU   A  1  20  ? 131.402 156.055 200.684 1.00 35.54  ? 20  LEU   A N    1 
ATOM   104   C CA   . LEU   A  1  20  ? 132.478 155.174 200.245 1.00 35.54  ? 20  LEU   A CA   1 
ATOM   105   C C    . LEU   A  1  20  ? 132.919 154.179 201.307 1.00 35.54  ? 20  LEU   A C    1 
ATOM   106   O O    . LEU   A  1  20  ? 133.750 153.315 201.014 1.00 35.54  ? 20  LEU   A O    1 
ATOM   107   C CB   . LEU   A  1  20  ? 133.689 155.995 199.804 1.00 35.54  ? 20  LEU   A CB   1 
ATOM   108   C CG   . LEU   A  1  20  ? 133.631 156.553 198.385 1.00 35.54  ? 20  LEU   A CG   1 
ATOM   109   C CD1  . LEU   A  1  20  ? 134.721 157.581 198.189 1.00 35.54  ? 20  LEU   A CD1  1 
ATOM   110   C CD2  . LEU   A  1  20  ? 133.750 155.440 197.356 1.00 35.54  ? 20  LEU   A CD2  1 
ATOM   111   N N    . LYS   A  1  21  ? 132.399 154.275 202.524 1.00 43.23  ? 21  LYS   A N    1 
ATOM   112   C CA   . LYS   A  1  21  ? 132.783 153.357 203.584 1.00 43.23  ? 21  LYS   A CA   1 
ATOM   113   C C    . LYS   A  1  21  ? 131.984 152.067 203.462 1.00 43.23  ? 21  LYS   A C    1 
ATOM   114   O O    . LYS   A  1  21  ? 130.759 152.096 203.311 1.00 43.23  ? 21  LYS   A O    1 
ATOM   115   C CB   . LYS   A  1  21  ? 132.556 154.003 204.949 1.00 43.23  ? 21  LYS   A CB   1 
ATOM   116   C CG   . LYS   A  1  21  ? 133.078 153.188 206.118 1.00 43.23  ? 21  LYS   A CG   1 
ATOM   117   C CD   . LYS   A  1  21  ? 132.819 153.893 207.442 1.00 43.23  ? 21  LYS   A CD   1 
ATOM   118   C CE   . LYS   A  1  21  ? 133.733 155.100 207.615 1.00 43.23  ? 21  LYS   A CE   1 
ATOM   119   N NZ   . LYS   A  1  21  ? 133.615 155.706 208.969 1.00 43.23  ? 21  LYS   A NZ   1 
ATOM   120   N N    . GLY   A  1  22  ? 132.680 150.936 203.524 1.00 41.26  ? 22  GLY   A N    1 
ATOM   121   C CA   . GLY   A  1  22  ? 132.020 149.654 203.398 1.00 41.26  ? 22  GLY   A CA   1 
ATOM   122   C C    . GLY   A  1  22  ? 131.424 149.396 202.037 1.00 41.26  ? 22  GLY   A C    1 
ATOM   123   O O    . GLY   A  1  22  ? 130.530 148.556 201.911 1.00 41.26  ? 22  GLY   A O    1 
ATOM   124   N N    . TYR   A  1  23  ? 131.895 150.096 201.011 1.00 33.44  ? 23  TYR   A N    1 
ATOM   125   C CA   . TYR   A  1  23  ? 131.413 149.901 199.651 1.00 33.44  ? 23  TYR   A CA   1 
ATOM   126   C C    . TYR   A  1  23  ? 132.163 148.733 199.023 1.00 33.44  ? 23  TYR   A C    1 
ATOM   127   O O    . TYR   A  1  23  ? 133.397 148.731 198.990 1.00 33.44  ? 23  TYR   A O    1 
ATOM   128   C CB   . TYR   A  1  23  ? 131.610 151.178 198.837 1.00 33.44  ? 23  TYR   A CB   1 
ATOM   129   C CG   . TYR   A  1  23  ? 130.974 151.154 197.471 1.00 33.44  ? 23  TYR   A CG   1 
ATOM   130   C CD1  . TYR   A  1  23  ? 131.624 150.582 196.394 1.00 33.44  ? 23  TYR   A CD1  1 
ATOM   131   C CD2  . TYR   A  1  23  ? 129.729 151.720 197.255 1.00 33.44  ? 23  TYR   A CD2  1 
ATOM   132   C CE1  . TYR   A  1  23  ? 131.052 150.562 195.148 1.00 33.44  ? 23  TYR   A CE1  1 
ATOM   133   C CE2  . TYR   A  1  23  ? 129.151 151.705 196.012 1.00 33.44  ? 23  TYR   A CE2  1 
ATOM   134   C CZ   . TYR   A  1  23  ? 129.816 151.125 194.962 1.00 33.44  ? 23  TYR   A CZ   1 
ATOM   135   O OH   . TYR   A  1  23  ? 129.246 151.106 193.717 1.00 33.44  ? 23  TYR   A OH   1 
ATOM   136   N N    . ASP   A  1  24  ? 131.428 147.730 198.555 1.00 35.56  ? 24  ASP   A N    1 
ATOM   137   C CA   . ASP   A  1  24  ? 132.024 146.545 197.946 1.00 35.56  ? 24  ASP   A CA   1 
ATOM   138   C C    . ASP   A  1  24  ? 131.971 146.726 196.433 1.00 35.56  ? 24  ASP   A C    1 
ATOM   139   O O    . ASP   A  1  24  ? 130.926 146.540 195.808 1.00 35.56  ? 24  ASP   A O    1 
ATOM   140   C CB   . ASP   A  1  24  ? 131.305 145.280 198.400 1.00 35.56  ? 24  ASP   A CB   1 
ATOM   141   C CG   . ASP   A  1  24  ? 132.009 144.020 197.949 1.00 35.56  ? 24  ASP   A CG   1 
ATOM   142   O OD1  . ASP   A  1  24  ? 133.006 144.125 197.212 1.00 35.56  ? 24  ASP   A OD1  1 
ATOM   143   O OD2  . ASP   A  1  24  ? 131.576 142.919 198.340 1.00 35.56  ? 24  ASP   A OD2  1 
ATOM   144   N N    . ILE   A  1  25  ? 133.113 147.083 195.842 1.00 31.98  ? 25  ILE   A N    1 
ATOM   145   C CA   . ILE   A  1  25  ? 133.173 147.312 194.406 1.00 31.98  ? 25  ILE   A CA   1 
ATOM   146   C C    . ILE   A  1  25  ? 132.946 146.036 193.609 1.00 31.98  ? 25  ILE   A C    1 
ATOM   147   O O    . ILE   A  1  25  ? 132.676 146.105 192.407 1.00 31.98  ? 25  ILE   A O    1 
ATOM   148   C CB   . ILE   A  1  25  ? 134.533 147.945 194.044 1.00 31.98  ? 25  ILE   A CB   1 
ATOM   149   C CG1  . ILE   A  1  25  ? 134.430 148.730 192.738 1.00 31.98  ? 25  ILE   A CG1  1 
ATOM   150   C CG2  . ILE   A  1  25  ? 135.634 146.887 193.958 1.00 31.98  ? 25  ILE   A CG2  1 
ATOM   151   C CD1  . ILE   A  1  25  ? 135.667 149.542 192.413 1.00 31.98  ? 25  ILE   A CD1  1 
ATOM   152   N N    . ARG   A  1  26  ? 133.056 144.869 194.238 1.00 35.18  ? 26  ARG   A N    1 
ATOM   153   C CA   . ARG   A  1  26  ? 132.950 143.608 193.518 1.00 35.18  ? 26  ARG   A CA   1 
ATOM   154   C C    . ARG   A  1  26  ? 131.513 143.192 193.250 1.00 35.18  ? 26  ARG   A C    1 
ATOM   155   O O    . ARG   A  1  26  ? 131.298 142.222 192.518 1.00 35.18  ? 26  ARG   A O    1 
ATOM   156   C CB   . ARG   A  1  26  ? 133.683 142.499 194.275 1.00 35.18  ? 26  ARG   A CB   1 
ATOM   157   C CG   . ARG   A  1  26  ? 135.113 142.856 194.634 1.00 35.18  ? 26  ARG   A CG   1 
ATOM   158   C CD   . ARG   A  1  26  ? 135.699 141.955 195.690 1.00 35.18  ? 26  ARG   A CD   1 
ATOM   159   N NE   . ARG   A  1  26  ? 134.942 141.966 196.933 1.00 35.18  ? 26  ARG   A NE   1 
ATOM   160   C CZ   . ARG   A  1  26  ? 135.252 141.240 197.997 1.00 35.18  ? 26  ARG   A CZ   1 
ATOM   161   N NH1  . ARG   A  1  26  ? 136.299 140.432 197.999 1.00 35.18  ? 26  ARG   A NH1  1 
ATOM   162   N NH2  . ARG   A  1  26  ? 134.499 141.331 199.087 1.00 35.18  ? 26  ARG   A NH2  1 
ATOM   163   N N    . LEU   A  1  27  ? 130.532 143.895 193.806 1.00 35.68  ? 27  LEU   A N    1 
ATOM   164   C CA   . LEU   A  1  27  ? 129.128 143.550 193.656 1.00 35.68  ? 27  LEU   A CA   1 
ATOM   165   C C    . LEU   A  1  27  ? 128.409 144.693 192.962 1.00 35.68  ? 27  LEU   A C    1 
ATOM   166   O O    . LEU   A  1  27  ? 128.557 145.853 193.354 1.00 35.68  ? 27  LEU   A O    1 
ATOM   167   C CB   . LEU   A  1  27  ? 128.471 143.279 195.011 1.00 35.68  ? 27  LEU   A CB   1 
ATOM   168   C CG   . LEU   A  1  27  ? 129.206 142.369 195.990 1.00 35.68  ? 27  LEU   A CG   1 
ATOM   169   C CD1  . LEU   A  1  27  ? 128.451 142.310 197.297 1.00 35.68  ? 27  LEU   A CD1  1 
ATOM   170   C CD2  . LEU   A  1  27  ? 129.372 140.982 195.410 1.00 35.68  ? 27  LEU   A CD2  1 
ATOM   171   N N    . ARG   A  1  28  ? 127.624 144.361 191.946 1.00 29.21  ? 28  ARG   A N    1 
ATOM   172   C CA   . ARG   A  1  28  ? 126.816 145.348 191.263 1.00 29.21  ? 28  ARG   A CA   1 
ATOM   173   C C    . ARG   A  1  28  ? 125.674 145.818 192.160 1.00 29.21  ? 28  ARG   A C    1 
ATOM   174   O O    . ARG   A  1  28  ? 125.298 145.134 193.110 1.00 29.21  ? 28  ARG   A O    1 
ATOM   175   C CB   . ARG   A  1  28  ? 126.256 144.762 189.973 1.00 29.21  ? 28  ARG   A CB   1 
ATOM   176   C CG   . ARG   A  1  28  ? 125.346 143.559 190.172 1.00 29.21  ? 28  ARG   A CG   1 
ATOM   177   C CD   . ARG   A  1  28  ? 124.481 143.350 188.955 1.00 29.21  ? 28  ARG   A CD   1 
ATOM   178   N NE   . ARG   A  1  28  ? 123.575 142.218 189.103 1.00 29.21  ? 28  ARG   A NE   1 
ATOM   179   C CZ   . ARG   A  1  28  ? 122.287 142.310 189.406 1.00 29.21  ? 28  ARG   A CZ   1 
ATOM   180   N NH1  . ARG   A  1  28  ? 121.712 143.474 189.646 1.00 29.21  ? 28  ARG   A NH1  1 
ATOM   181   N NH2  . ARG   A  1  28  ? 121.557 141.203 189.465 1.00 29.21  ? 28  ARG   A NH2  1 
ATOM   182   N N    . PRO   A  1  29  ? 125.102 146.985 191.875 1.00 29.04  ? 29  PRO   A N    1 
ATOM   183   C CA   . PRO   A  1  29  ? 123.897 147.400 192.600 1.00 29.04  ? 29  PRO   A CA   1 
ATOM   184   C C    . PRO   A  1  29  ? 122.786 146.373 192.454 1.00 29.04  ? 29  PRO   A C    1 
ATOM   185   O O    . PRO   A  1  29  ? 122.556 145.829 191.373 1.00 29.04  ? 29  PRO   A O    1 
ATOM   186   C CB   . PRO   A  1  29  ? 123.525 148.733 191.939 1.00 29.04  ? 29  PRO   A CB   1 
ATOM   187   C CG   . PRO   A  1  29  ? 124.310 148.794 190.688 1.00 29.04  ? 29  PRO   A CG   1 
ATOM   188   C CD   . PRO   A  1  29  ? 125.547 148.019 190.931 1.00 29.04  ? 29  PRO   A CD   1 
ATOM   189   N N    . ASP   A  1  30  ? 122.090 146.114 193.558 1.00 35.55  ? 30  ASP   A N    1 
ATOM   190   C CA   . ASP   A  1  30  ? 121.081 145.061 193.624 1.00 35.55  ? 30  ASP   A CA   1 
ATOM   191   C C    . ASP   A  1  30  ? 121.679 143.731 193.173 1.00 35.55  ? 30  ASP   A C    1 
ATOM   192   O O    . ASP   A  1  30  ? 121.204 143.087 192.238 1.00 35.55  ? 30  ASP   A O    1 
ATOM   193   C CB   . ASP   A  1  30  ? 119.855 145.425 192.784 1.00 35.55  ? 30  ASP   A CB   1 
ATOM   194   C CG   . ASP   A  1  30  ? 119.065 146.569 193.374 1.00 35.55  ? 30  ASP   A CG   1 
ATOM   195   O OD1  . ASP   A  1  30  ? 118.770 146.527 194.585 1.00 35.55  ? 30  ASP   A OD1  1 
ATOM   196   O OD2  . ASP   A  1  30  ? 118.734 147.511 192.627 1.00 35.55  ? 30  ASP   A OD2  1 
ATOM   197   N N    . PHE   A  1  31  ? 122.736 143.321 193.874 1.00 36.75  ? 31  PHE   A N    1 
ATOM   198   C CA   . PHE   A  1  31  ? 123.550 142.202 193.408 1.00 36.75  ? 31  PHE   A CA   1 
ATOM   199   C C    . PHE   A  1  31  ? 122.723 140.934 193.252 1.00 36.75  ? 31  PHE   A C    1 
ATOM   200   O O    . PHE   A  1  31  ? 122.825 140.235 192.238 1.00 36.75  ? 31  PHE   A O    1 
ATOM   201   C CB   . PHE   A  1  31  ? 124.704 141.955 194.370 1.00 36.75  ? 31  PHE   A CB   1 
ATOM   202   C CG   . PHE   A  1  31  ? 125.478 140.718 194.056 1.00 36.75  ? 31  PHE   A CG   1 
ATOM   203   C CD1  . PHE   A  1  31  ? 126.260 140.648 192.920 1.00 36.75  ? 31  PHE   A CD1  1 
ATOM   204   C CD2  . PHE   A  1  31  ? 125.391 139.607 194.872 1.00 36.75  ? 31  PHE   A CD2  1 
ATOM   205   C CE1  . PHE   A  1  31  ? 126.961 139.507 192.620 1.00 36.75  ? 31  PHE   A CE1  1 
ATOM   206   C CE2  . PHE   A  1  31  ? 126.092 138.463 194.575 1.00 36.75  ? 31  PHE   A CE2  1 
ATOM   207   C CZ   . PHE   A  1  31  ? 126.877 138.413 193.449 1.00 36.75  ? 31  PHE   A CZ   1 
ATOM   208   N N    . GLY   A  1  32  ? 121.919 140.602 194.253 1.00 39.49  ? 32  GLY   A N    1 
ATOM   209   C CA   . GLY   A  1  32  ? 121.089 139.419 194.159 1.00 39.49  ? 32  GLY   A CA   1 
ATOM   210   C C    . GLY   A  1  32  ? 119.724 139.640 193.563 1.00 39.49  ? 32  GLY   A C    1 
ATOM   211   O O    . GLY   A  1  32  ? 119.049 138.670 193.212 1.00 39.49  ? 32  GLY   A O    1 
ATOM   212   N N    . GLY   A  1  33  ? 119.303 140.892 193.421 1.00 34.91  ? 33  GLY   A N    1 
ATOM   213   C CA   . GLY   A  1  33  ? 117.968 141.212 192.980 1.00 34.91  ? 33  GLY   A CA   1 
ATOM   214   C C    . GLY   A  1  33  ? 117.841 141.388 191.480 1.00 34.91  ? 33  GLY   A C    1 
ATOM   215   O O    . GLY   A  1  33  ? 118.571 140.778 190.695 1.00 34.91  ? 33  GLY   A O    1 
ATOM   216   N N    . PRO   A  1  34  ? 116.902 142.228 191.054 1.00 31.28  ? 34  PRO   A N    1 
ATOM   217   C CA   . PRO   A  1  34  ? 116.630 142.390 189.622 1.00 31.28  ? 34  PRO   A CA   1 
ATOM   218   C C    . PRO   A  1  34  ? 117.783 143.074 188.910 1.00 31.28  ? 34  PRO   A C    1 
ATOM   219   O O    . PRO   A  1  34  ? 118.691 143.617 189.554 1.00 31.28  ? 34  PRO   A O    1 
ATOM   220   C CB   . PRO   A  1  34  ? 115.368 143.262 189.603 1.00 31.28  ? 34  PRO   A CB   1 
ATOM   221   C CG   . PRO   A  1  34  ? 115.435 144.019 190.861 1.00 31.28  ? 34  PRO   A CG   1 
ATOM   222   C CD   . PRO   A  1  34  ? 116.021 143.084 191.867 1.00 31.28  ? 34  PRO   A CD   1 
ATOM   223   N N    . PRO   A  1  35  ? 117.800 143.043 187.579 1.00 27.36  ? 35  PRO   A N    1 
ATOM   224   C CA   . PRO   A  1  35  ? 118.891 143.693 186.849 1.00 27.36  ? 35  PRO   A CA   1 
ATOM   225   C C    . PRO   A  1  35  ? 118.917 145.195 187.085 1.00 27.36  ? 35  PRO   A C    1 
ATOM   226   O O    . PRO   A  1  35  ? 117.882 145.839 187.260 1.00 27.36  ? 35  PRO   A O    1 
ATOM   227   C CB   . PRO   A  1  35  ? 118.587 143.362 185.383 1.00 27.36  ? 35  PRO   A CB   1 
ATOM   228   C CG   . PRO   A  1  35  ? 117.158 142.999 185.354 1.00 27.36  ? 35  PRO   A CG   1 
ATOM   229   C CD   . PRO   A  1  35  ? 116.864 142.363 186.673 1.00 27.36  ? 35  PRO   A CD   1 
ATOM   230   N N    . VAL   A  1  36  ? 120.124 145.746 187.081 1.00 24.97  ? 36  VAL   A N    1 
ATOM   231   C CA   . VAL   A  1  36  ? 120.312 147.192 187.102 1.00 24.97  ? 36  VAL   A CA   1 
ATOM   232   C C    . VAL   A  1  36  ? 120.223 147.718 185.676 1.00 24.97  ? 36  VAL   A C    1 
ATOM   233   O O    . VAL   A  1  36  ? 120.861 147.185 184.763 1.00 24.97  ? 36  VAL   A O    1 
ATOM   234   C CB   . VAL   A  1  36  ? 121.654 147.560 187.763 1.00 24.97  ? 36  VAL   A CB   1 
ATOM   235   C CG1  . VAL   A  1  36  ? 122.822 146.867 187.082 1.00 24.97  ? 36  VAL   A CG1  1 
ATOM   236   C CG2  . VAL   A  1  36  ? 121.868 149.061 187.747 1.00 24.97  ? 36  VAL   A CG2  1 
ATOM   237   N N    . ALA   A  1  37  ? 119.423 148.764 185.480 1.00 24.18  ? 37  ALA   A N    1 
ATOM   238   C CA   . ALA   A  1  37  ? 119.169 149.338 184.165 1.00 24.18  ? 37  ALA   A CA   1 
ATOM   239   C C    . ALA   A  1  37  ? 120.115 150.506 183.926 1.00 24.18  ? 37  ALA   A C    1 
ATOM   240   O O    . ALA   A  1  37  ? 120.106 151.481 184.681 1.00 24.18  ? 37  ALA   A O    1 
ATOM   241   C CB   . ALA   A  1  37  ? 117.719 149.800 184.046 1.00 24.18  ? 37  ALA   A CB   1 
ATOM   242   N N    . VAL   A  1  38  ? 120.910 150.412 182.865 1.00 22.89  ? 38  VAL   A N    1 
ATOM   243   C CA   . VAL   A  1  38  ? 121.890 151.426 182.504 1.00 22.89  ? 38  VAL   A CA   1 
ATOM   244   C C    . VAL   A  1  38  ? 121.376 152.160 181.275 1.00 22.89  ? 38  VAL   A C    1 
ATOM   245   O O    . VAL   A  1  38  ? 121.092 151.539 180.246 1.00 22.89  ? 38  VAL   A O    1 
ATOM   246   C CB   . VAL   A  1  38  ? 123.272 150.810 182.236 1.00 22.89  ? 38  VAL   A CB   1 
ATOM   247   C CG1  . VAL   A  1  38  ? 124.299 151.898 181.985 1.00 22.89  ? 38  VAL   A CG1  1 
ATOM   248   C CG2  . VAL   A  1  38  ? 123.698 149.932 183.393 1.00 22.89  ? 38  VAL   A CG2  1 
ATOM   249   N N    . GLY   A  1  39  ? 121.255 153.478 181.381 1.00 23.68  ? 39  GLY   A N    1 
ATOM   250   C CA   . GLY   A  1  39  ? 120.882 154.316 180.256 1.00 23.68  ? 39  GLY   A CA   1 
ATOM   251   C C    . GLY   A  1  39  ? 122.115 154.896 179.585 1.00 23.68  ? 39  GLY   A C    1 
ATOM   252   O O    . GLY   A  1  39  ? 123.062 155.300 180.253 1.00 23.68  ? 39  GLY   A O    1 
ATOM   253   N N    . MET   A  1  40  ? 122.089 154.934 178.258 1.00 24.71  ? 40  MET   A N    1 
ATOM   254   C CA   . MET   A  1  40  ? 123.245 155.318 177.462 1.00 24.71  ? 40  MET   A CA   1 
ATOM   255   C C    . MET   A  1  40  ? 122.972 156.607 176.704 1.00 24.71  ? 40  MET   A C    1 
ATOM   256   O O    . MET   A  1  40  ? 121.901 156.780 176.121 1.00 24.71  ? 40  MET   A O    1 
ATOM   257   C CB   . MET   A  1  40  ? 123.613 154.229 176.459 1.00 24.71  ? 40  MET   A CB   1 
ATOM   258   C CG   . MET   A  1  40  ? 123.831 152.857 177.056 1.00 24.71  ? 40  MET   A CG   1 
ATOM   259   S SD   . MET   A  1  40  ? 125.190 152.743 178.207 1.00 24.71  ? 40  MET   A SD   1 
ATOM   260   C CE   . MET   A  1  40  ? 125.190 150.984 178.508 1.00 24.71  ? 40  MET   A CE   1 
ATOM   261   N N    . ASN   A  1  41  ? 123.952 157.503 176.712 1.00 25.86  ? 41  ASN   A N    1 
ATOM   262   C CA   . ASN   A  1  41  ? 123.935 158.721 175.918 1.00 25.86  ? 41  ASN   A CA   1 
ATOM   263   C C    . ASN   A  1  41  ? 125.237 158.798 175.145 1.00 25.86  ? 41  ASN   A C    1 
ATOM   264   O O    . ASN   A  1  41  ? 126.287 158.392 175.647 1.00 25.86  ? 41  ASN   A O    1 
ATOM   265   C CB   . ASN   A  1  41  ? 123.787 159.976 176.783 1.00 25.86  ? 41  ASN   A CB   1 
ATOM   266   C CG   . ASN   A  1  41  ? 122.363 160.243 177.183 1.00 25.86  ? 41  ASN   A CG   1 
ATOM   267   O OD1  . ASN   A  1  41  ? 121.996 160.086 178.342 1.00 25.86  ? 41  ASN   A OD1  1 
ATOM   268   N ND2  . ASN   A  1  41  ? 121.548 160.654 176.227 1.00 25.86  ? 41  ASN   A ND2  1 
ATOM   269   N N    . ILE   A  1  42  ? 125.170 159.302 173.921 1.00 25.19  ? 42  ILE   A N    1 
ATOM   270   C CA   . ILE   A  1  42  ? 126.358 159.471 173.098 1.00 25.19  ? 42  ILE   A CA   1 
ATOM   271   C C    . ILE   A  1  42  ? 126.280 160.831 172.427 1.00 25.19  ? 42  ILE   A C    1 
ATOM   272   O O    . ILE   A  1  42  ? 125.270 161.166 171.803 1.00 25.19  ? 42  ILE   A O    1 
ATOM   273   C CB   . ILE   A  1  42  ? 126.505 158.348 172.053 1.00 25.19  ? 42  ILE   A CB   1 
ATOM   274   C CG1  . ILE   A  1  42  ? 126.640 156.996 172.751 1.00 25.19  ? 42  ILE   A CG1  1 
ATOM   275   C CG2  . ILE   A  1  42  ? 127.722 158.587 171.182 1.00 25.19  ? 42  ILE   A CG2  1 
ATOM   276   C CD1  . ILE   A  1  42  ? 126.588 155.819 171.828 1.00 25.19  ? 42  ILE   A CD1  1 
ATOM   277   N N    . ASP   A  1  43  ? 127.330 161.622 172.582 1.00 26.71  ? 43  ASP   A N    1 
ATOM   278   C CA   . ASP   A  1  43  ? 127.513 162.867 171.852 1.00 26.71  ? 43  ASP   A CA   1 
ATOM   279   C C    . ASP   A  1  43  ? 128.707 162.657 170.936 1.00 26.71  ? 43  ASP   A C    1 
ATOM   280   O O    . ASP   A  1  43  ? 129.848 162.611 171.400 1.00 26.71  ? 43  ASP   A O    1 
ATOM   281   C CB   . ASP   A  1  43  ? 127.734 164.040 172.800 1.00 26.71  ? 43  ASP   A CB   1 
ATOM   282   C CG   . ASP   A  1  43  ? 127.842 165.366 172.075 1.00 26.71  ? 43  ASP   A CG   1 
ATOM   283   O OD1  . ASP   A  1  43  ? 127.719 165.385 170.834 1.00 26.71  ? 43  ASP   A OD1  1 
ATOM   284   O OD2  . ASP   A  1  43  ? 128.064 166.395 172.746 1.00 26.71  ? 43  ASP   A OD2  1 
ATOM   285   N N    . ILE   A  1  44  ? 128.448 162.544 169.640 1.00 28.01  ? 44  ILE   A N    1 
ATOM   286   C CA   . ILE   A  1  44  ? 129.497 162.224 168.680 1.00 28.01  ? 44  ILE   A CA   1 
ATOM   287   C C    . ILE   A  1  44  ? 130.245 163.507 168.336 1.00 28.01  ? 44  ILE   A C    1 
ATOM   288   O O    . ILE   A  1  44  ? 129.686 164.424 167.737 1.00 28.01  ? 44  ILE   A O    1 
ATOM   289   C CB   . ILE   A  1  44  ? 128.921 161.557 167.429 1.00 28.01  ? 44  ILE   A CB   1 
ATOM   290   C CG1  . ILE   A  1  44  ? 128.274 160.231 167.816 1.00 28.01  ? 44  ILE   A CG1  1 
ATOM   291   C CG2  . ILE   A  1  44  ? 130.014 161.296 166.417 1.00 28.01  ? 44  ILE   A CG2  1 
ATOM   292   C CD1  . ILE   A  1  44  ? 127.363 159.686 166.776 1.00 28.01  ? 44  ILE   A CD1  1 
ATOM   293   N N    . ALA   A  1  45  ? 131.511 163.580 168.747 1.00 26.30  ? 45  ALA   A N    1 
ATOM   294   C CA   . ALA   A  1  45  ? 132.324 164.747 168.435 1.00 26.30  ? 45  ALA   A CA   1 
ATOM   295   C C    . ALA   A  1  45  ? 132.734 164.754 166.970 1.00 26.30  ? 45  ALA   A C    1 
ATOM   296   O O    . ALA   A  1  45  ? 132.680 165.798 166.313 1.00 26.30  ? 45  ALA   A O    1 
ATOM   297   C CB   . ALA   A  1  45  ? 133.554 164.780 169.336 1.00 26.30  ? 45  ALA   A CB   1 
ATOM   298   N N    . SER   A  1  46  ? 133.149 163.608 166.439 1.00 28.44  ? 46  SER   A N    1 
ATOM   299   C CA   . SER   A  1  46  ? 133.590 163.546 165.053 1.00 28.44  ? 46  SER   A CA   1 
ATOM   300   C C    . SER   A  1  46  ? 133.656 162.097 164.599 1.00 28.44  ? 46  SER   A C    1 
ATOM   301   O O    . SER   A  1  46  ? 133.750 161.175 165.410 1.00 28.44  ? 46  SER   A O    1 
ATOM   302   C CB   . SER   A  1  46  ? 134.954 164.215 164.872 1.00 28.44  ? 46  SER   A CB   1 
ATOM   303   O OG   . SER   A  1  46  ? 135.950 163.552 165.625 1.00 28.44  ? 46  SER   A OG   1 
ATOM   304   N N    . ILE   A  1  47  ? 133.588 161.917 163.284 1.00 31.28  ? 47  ILE   A N    1 
ATOM   305   C CA   . ILE   A  1  47  ? 133.927 160.667 162.617 1.00 31.28  ? 47  ILE   A CA   1 
ATOM   306   C C    . ILE   A  1  47  ? 135.111 160.981 161.719 1.00 31.28  ? 47  ILE   A C    1 
ATOM   307   O O    . ILE   A  1  47  ? 135.017 161.845 160.840 1.00 31.28  ? 47  ILE   A O    1 
ATOM   308   C CB   . ILE   A  1  47  ? 132.746 160.098 161.818 1.00 31.28  ? 47  ILE   A CB   1 
ATOM   309   C CG1  . ILE   A  1  47  ? 131.606 159.749 162.775 1.00 31.28  ? 47  ILE   A CG1  1 
ATOM   310   C CG2  . ILE   A  1  47  ? 133.182 158.869 161.035 1.00 31.28  ? 47  ILE   A CG2  1 
ATOM   311   C CD1  . ILE   A  1  47  ? 130.348 159.286 162.105 1.00 31.28  ? 47  ILE   A CD1  1 
ATOM   312   N N    . ASP   A  1  48  ? 136.223 160.291 161.947 1.00 33.75  ? 48  ASP   A N    1 
ATOM   313   C CA   . ASP   A  1  48  ? 137.537 160.812 161.600 1.00 33.75  ? 48  ASP   A CA   1 
ATOM   314   C C    . ASP   A  1  48  ? 138.082 160.282 160.280 1.00 33.75  ? 48  ASP   A C    1 
ATOM   315   O O    . ASP   A  1  48  ? 138.465 161.075 159.417 1.00 33.75  ? 48  ASP   A O    1 
ATOM   316   C CB   . ASP   A  1  48  ? 138.514 160.495 162.736 1.00 33.75  ? 48  ASP   A CB   1 
ATOM   317   C CG   . ASP   A  1  48  ? 138.227 161.301 163.995 1.00 33.75  ? 48  ASP   A CG   1 
ATOM   318   O OD1  . ASP   A  1  48  ? 137.478 162.295 163.916 1.00 33.75  ? 48  ASP   A OD1  1 
ATOM   319   O OD2  . ASP   A  1  48  ? 138.735 160.928 165.072 1.00 33.75  ? 48  ASP   A OD2  1 
ATOM   320   N N    . MET   A  1  49  ? 138.141 158.964 160.094 1.00 35.19  ? 49  MET   A N    1 
ATOM   321   C CA   . MET   A  1  49  ? 138.797 158.397 158.913 1.00 35.19  ? 49  MET   A CA   1 
ATOM   322   C C    . MET   A  1  49  ? 138.051 157.148 158.465 1.00 35.19  ? 49  MET   A C    1 
ATOM   323   O O    . MET   A  1  49  ? 138.324 156.052 158.956 1.00 35.19  ? 49  MET   A O    1 
ATOM   324   C CB   . MET   A  1  49  ? 140.251 158.061 159.219 1.00 35.19  ? 49  MET   A CB   1 
ATOM   325   C CG   . MET   A  1  49  ? 141.088 159.233 159.686 1.00 35.19  ? 49  MET   A CG   1 
ATOM   326   S SD   . MET   A  1  49  ? 142.803 158.787 160.026 1.00 35.19  ? 49  MET   A SD   1 
ATOM   327   C CE   . MET   A  1  49  ? 143.356 158.210 158.423 1.00 35.19  ? 49  MET   A CE   1 
ATOM   328   N N    . VAL   A  1  50  ? 137.155 157.304 157.495 1.00 34.65  ? 50  VAL   A N    1 
ATOM   329   C CA   . VAL   A  1  50  ? 136.465 156.169 156.894 1.00 34.65  ? 50  VAL   A CA   1 
ATOM   330   C C    . VAL   A  1  50  ? 137.423 155.574 155.868 1.00 34.65  ? 50  VAL   A C    1 
ATOM   331   O O    . VAL   A  1  50  ? 137.594 156.114 154.776 1.00 34.65  ? 50  VAL   A O    1 
ATOM   332   C CB   . VAL   A  1  50  ? 135.133 156.580 156.267 1.00 34.65  ? 50  VAL   A CB   1 
ATOM   333   C CG1  . VAL   A  1  50  ? 134.405 155.371 155.731 1.00 34.65  ? 50  VAL   A CG1  1 
ATOM   334   C CG2  . VAL   A  1  50  ? 134.281 157.301 157.290 1.00 34.65  ? 50  VAL   A CG2  1 
ATOM   335   N N    . SER   A  1  51  ? 138.055 154.459 156.218 1.00 36.49  ? 51  SER   A N    1 
ATOM   336   C CA   . SER   A  1  51  ? 139.078 153.840 155.387 1.00 36.49  ? 51  SER   A CA   1 
ATOM   337   C C    . SER   A  1  51  ? 138.518 152.582 154.742 1.00 36.49  ? 51  SER   A C    1 
ATOM   338   O O    . SER   A  1  51  ? 138.034 151.687 155.441 1.00 36.49  ? 51  SER   A O    1 
ATOM   339   C CB   . SER   A  1  51  ? 140.313 153.503 156.220 1.00 36.49  ? 51  SER   A CB   1 
ATOM   340   O OG   . SER   A  1  51  ? 141.295 152.863 155.433 1.00 36.49  ? 51  SER   A OG   1 
ATOM   341   N N    . GLU   A  1  52  ? 138.578 152.521 153.411 1.00 42.53  ? 52  GLU   A N    1 
ATOM   342   C CA   . GLU   A  1  52  ? 138.220 151.295 152.712 1.00 42.53  ? 52  GLU   A CA   1 
ATOM   343   C C    . GLU   A  1  52  ? 139.338 150.268 152.790 1.00 42.53  ? 52  GLU   A C    1 
ATOM   344   O O    . GLU   A  1  52  ? 139.076 149.065 152.739 1.00 42.53  ? 52  GLU   A O    1 
ATOM   345   C CB   . GLU   A  1  52  ? 137.890 151.586 151.246 1.00 42.53  ? 52  GLU   A CB   1 
ATOM   346   C CG   . GLU   A  1  52  ? 136.715 152.529 151.036 1.00 42.53  ? 52  GLU   A CG   1 
ATOM   347   C CD   . GLU   A  1  52  ? 137.082 153.983 151.270 1.00 42.53  ? 52  GLU   A CD   1 
ATOM   348   O OE1  . GLU   A  1  52  ? 138.192 154.387 150.870 1.00 42.53  ? 52  GLU   A OE1  1 
ATOM   349   O OE2  . GLU   A  1  52  ? 136.269 154.719 151.864 1.00 42.53  ? 52  GLU   A OE2  1 
ATOM   350   N N    . VAL   A  1  53  ? 140.584 150.723 152.914 1.00 42.30  ? 53  VAL   A N    1 
ATOM   351   C CA   . VAL   A  1  53  ? 141.711 149.800 152.945 1.00 42.30  ? 53  VAL   A CA   1 
ATOM   352   C C    . VAL   A  1  53  ? 141.670 148.956 154.212 1.00 42.30  ? 53  VAL   A C    1 
ATOM   353   O O    . VAL   A  1  53  ? 141.760 147.725 154.158 1.00 42.30  ? 53  VAL   A O    1 
ATOM   354   C CB   . VAL   A  1  53  ? 143.032 150.579 152.819 1.00 42.30  ? 53  VAL   A CB   1 
ATOM   355   C CG1  . VAL   A  1  53  ? 144.230 149.656 152.970 1.00 42.30  ? 53  VAL   A CG1  1 
ATOM   356   C CG2  . VAL   A  1  53  ? 143.085 151.302 151.487 1.00 42.30  ? 53  VAL   A CG2  1 
ATOM   357   N N    . ASN   A  1  54  ? 141.508 149.599 155.366 1.00 37.26  ? 54  ASN   A N    1 
ATOM   358   C CA   . ASN   A  1  54  ? 141.453 148.888 156.634 1.00 37.26  ? 54  ASN   A CA   1 
ATOM   359   C C    . ASN   A  1  54  ? 140.054 148.418 156.993 1.00 37.26  ? 54  ASN   A C    1 
ATOM   360   O O    . ASN   A  1  54  ? 139.901 147.688 157.975 1.00 37.26  ? 54  ASN   A O    1 
ATOM   361   C CB   . ASN   A  1  54  ? 141.980 149.777 157.762 1.00 37.26  ? 54  ASN   A CB   1 
ATOM   362   C CG   . ASN   A  1  54  ? 143.364 150.322 157.481 1.00 37.26  ? 54  ASN   A CG   1 
ATOM   363   O OD1  . ASN   A  1  54  ? 144.239 149.612 156.991 1.00 37.26  ? 54  ASN   A OD1  1 
ATOM   364   N ND2  . ASN   A  1  54  ? 143.569 151.592 157.797 1.00 37.26  ? 54  ASN   A ND2  1 
ATOM   365   N N    . MET   A  1  55  ? 139.044 148.791 156.215 1.00 37.19  ? 55  MET   A N    1 
ATOM   366   C CA   . MET   A  1  55  ? 137.658 148.433 156.492 1.00 37.19  ? 55  MET   A CA   1 
ATOM   367   C C    . MET   A  1  55  ? 137.292 148.796 157.927 1.00 37.19  ? 55  MET   A C    1 
ATOM   368   O O    . MET   A  1  55  ? 136.935 147.949 158.744 1.00 37.19  ? 55  MET   A O    1 
ATOM   369   C CB   . MET   A  1  55  ? 137.415 146.946 156.229 1.00 37.19  ? 55  MET   A CB   1 
ATOM   370   C CG   . MET   A  1  55  ? 137.586 146.520 154.795 1.00 37.19  ? 55  MET   A CG   1 
ATOM   371   S SD   . MET   A  1  55  ? 136.367 147.292 153.726 1.00 37.19  ? 55  MET   A SD   1 
ATOM   372   C CE   . MET   A  1  55  ? 136.813 146.590 152.147 1.00 37.19  ? 55  MET   A CE   1 
ATOM   373   N N    . ASP   A  1  56  ? 137.411 150.081 158.232 1.00 31.44  ? 56  ASP   A N    1 
ATOM   374   C CA   . ASP   A  1  56  ? 137.128 150.565 159.574 1.00 31.44  ? 56  ASP   A CA   1 
ATOM   375   C C    . ASP   A  1  56  ? 136.936 152.074 159.522 1.00 31.44  ? 56  ASP   A C    1 
ATOM   376   O O    . ASP   A  1  56  ? 136.960 152.690 158.455 1.00 31.44  ? 56  ASP   A O    1 
ATOM   377   C CB   . ASP   A  1  56  ? 138.245 150.161 160.537 1.00 31.44  ? 56  ASP   A CB   1 
ATOM   378   C CG   . ASP   A  1  56  ? 139.545 150.870 160.252 1.00 31.44  ? 56  ASP   A CG   1 
ATOM   379   O OD1  . ASP   A  1  56  ? 139.665 151.495 159.183 1.00 31.44  ? 56  ASP   A OD1  1 
ATOM   380   O OD2  . ASP   A  1  56  ? 140.463 150.788 161.089 1.00 31.44  ? 56  ASP   A OD2  1 
ATOM   381   N N    . TYR   A  1  57  ? 136.751 152.665 160.695 1.00 27.94  ? 57  TYR   A N    1 
ATOM   382   C CA   . TYR   A  1  57  ? 136.566 154.101 160.814 1.00 27.94  ? 57  TYR   A CA   1 
ATOM   383   C C    . TYR   A  1  57  ? 136.847 154.472 162.258 1.00 27.94  ? 57  TYR   A C    1 
ATOM   384   O O    . TYR   A  1  57  ? 136.825 153.622 163.148 1.00 27.94  ? 57  TYR   A O    1 
ATOM   385   C CB   . TYR   A  1  57  ? 135.158 154.543 160.408 1.00 27.94  ? 57  TYR   A CB   1 
ATOM   386   C CG   . TYR   A  1  57  ? 134.088 154.038 161.336 1.00 27.94  ? 57  TYR   A CG   1 
ATOM   387   C CD1  . TYR   A  1  57  ? 133.626 152.738 161.250 1.00 27.94  ? 57  TYR   A CD1  1 
ATOM   388   C CD2  . TYR   A  1  57  ? 133.545 154.864 162.302 1.00 27.94  ? 57  TYR   A CD2  1 
ATOM   389   C CE1  . TYR   A  1  57  ? 132.654 152.274 162.102 1.00 27.94  ? 57  TYR   A CE1  1 
ATOM   390   C CE2  . TYR   A  1  57  ? 132.577 154.412 163.152 1.00 27.94  ? 57  TYR   A CE2  1 
ATOM   391   C CZ   . TYR   A  1  57  ? 132.134 153.117 163.052 1.00 27.94  ? 57  TYR   A CZ   1 
ATOM   392   O OH   . TYR   A  1  57  ? 131.165 152.667 163.907 1.00 27.94  ? 57  TYR   A OH   1 
ATOM   393   N N    . THR   A  1  58  ? 137.110 155.750 162.479 1.00 26.96  ? 58  THR   A N    1 
ATOM   394   C CA   . THR   A  1  58  ? 137.399 156.266 163.805 1.00 26.96  ? 58  THR   A CA   1 
ATOM   395   C C    . THR   A  1  58  ? 136.378 157.332 164.159 1.00 26.96  ? 58  THR   A C    1 
ATOM   396   O O    . THR   A  1  58  ? 136.111 158.232 163.359 1.00 26.96  ? 58  THR   A O    1 
ATOM   397   C CB   . THR   A  1  58  ? 138.816 156.834 163.870 1.00 26.96  ? 58  THR   A CB   1 
ATOM   398   O OG1  . THR   A  1  58  ? 139.753 155.827 163.478 1.00 26.96  ? 58  THR   A OG1  1 
ATOM   399   C CG2  . THR   A  1  58  ? 139.140 157.291 165.272 1.00 26.96  ? 58  THR   A CG2  1 
ATOM   400   N N    . LEU   A  1  59  ? 135.801 157.225 165.347 1.00 26.57  ? 59  LEU   A N    1 
ATOM   401   C CA   . LEU   A  1  59  ? 134.915 158.252 165.862 1.00 26.57  ? 59  LEU   A CA   1 
ATOM   402   C C    . LEU   A  1  59  ? 135.342 158.594 167.278 1.00 26.57  ? 59  LEU   A C    1 
ATOM   403   O O    . LEU   A  1  59  ? 135.877 157.751 168.000 1.00 26.57  ? 59  LEU   A O    1 
ATOM   404   C CB   . LEU   A  1  59  ? 133.440 157.820 165.850 1.00 26.57  ? 59  LEU   A CB   1 
ATOM   405   C CG   . LEU   A  1  59  ? 132.947 156.809 166.882 1.00 26.57  ? 59  LEU   A CG   1 
ATOM   406   C CD1  . LEU   A  1  59  ? 131.437 156.842 166.934 1.00 26.57  ? 59  LEU   A CD1  1 
ATOM   407   C CD2  . LEU   A  1  59  ? 133.431 155.423 166.564 1.00 26.57  ? 59  LEU   A CD2  1 
ATOM   408   N N    . THR   A  1  60  ? 135.119 159.848 167.655 1.00 23.96  ? 60  THR   A N    1 
ATOM   409   C CA   . THR   A  1  60  ? 135.327 160.323 169.013 1.00 23.96  ? 60  THR   A CA   1 
ATOM   410   C C    . THR   A  1  60  ? 133.975 160.726 169.571 1.00 23.96  ? 60  THR   A C    1 
ATOM   411   O O    . THR   A  1  60  ? 133.212 161.429 168.905 1.00 23.96  ? 60  THR   A O    1 
ATOM   412   C CB   . THR   A  1  60  ? 136.300 161.503 169.055 1.00 23.96  ? 60  THR   A CB   1 
ATOM   413   O OG1  . THR   A  1  60  ? 137.540 161.119 168.458 1.00 23.96  ? 60  THR   A OG1  1 
ATOM   414   C CG2  . THR   A  1  60  ? 136.559 161.945 170.486 1.00 23.96  ? 60  THR   A CG2  1 
ATOM   415   N N    . MET   A  1  61  ? 133.677 160.278 170.781 1.00 22.95  ? 61  MET   A N    1 
ATOM   416   C CA   . MET   A  1  61  ? 132.368 160.500 171.362 1.00 22.95  ? 61  MET   A CA   1 
ATOM   417   C C    . MET   A  1  61  ? 132.501 160.761 172.850 1.00 22.95  ? 61  MET   A C    1 
ATOM   418   O O    . MET   A  1  61  ? 133.450 160.316 173.494 1.00 22.95  ? 61  MET   A O    1 
ATOM   419   C CB   . MET   A  1  61  ? 131.443 159.299 171.131 1.00 22.95  ? 61  MET   A CB   1 
ATOM   420   C CG   . MET   A  1  61  ? 131.859 158.045 171.859 1.00 22.95  ? 61  MET   A CG   1 
ATOM   421   S SD   . MET   A  1  61  ? 131.091 156.559 171.200 1.00 22.95  ? 61  MET   A SD   1 
ATOM   422   C CE   . MET   A  1  61  ? 131.934 155.305 172.152 1.00 22.95  ? 61  MET   A CE   1 
ATOM   423   N N    . TYR   A  1  62  ? 131.541 161.509 173.379 1.00 21.89  ? 62  TYR   A N    1 
ATOM   424   C CA   . TYR   A  1  62  ? 131.327 161.607 174.817 1.00 21.89  ? 62  TYR   A CA   1 
ATOM   425   C C    . TYR   A  1  62  ? 130.365 160.489 175.189 1.00 21.89  ? 62  TYR   A C    1 
ATOM   426   O O    . TYR   A  1  62  ? 129.156 160.600 174.989 1.00 21.89  ? 62  TYR   A O    1 
ATOM   427   C CB   . TYR   A  1  62  ? 130.779 162.976 175.195 1.00 21.89  ? 62  TYR   A CB   1 
ATOM   428   C CG   . TYR   A  1  62  ? 131.707 164.113 174.864 1.00 21.89  ? 62  TYR   A CG   1 
ATOM   429   C CD1  . TYR   A  1  62  ? 132.657 164.541 175.774 1.00 21.89  ? 62  TYR   A CD1  1 
ATOM   430   C CD2  . TYR   A  1  62  ? 131.635 164.763 173.643 1.00 21.89  ? 62  TYR   A CD2  1 
ATOM   431   C CE1  . TYR   A  1  62  ? 133.509 165.578 175.480 1.00 21.89  ? 62  TYR   A CE1  1 
ATOM   432   C CE2  . TYR   A  1  62  ? 132.482 165.799 173.340 1.00 21.89  ? 62  TYR   A CE2  1 
ATOM   433   C CZ   . TYR   A  1  62  ? 133.418 166.203 174.263 1.00 21.89  ? 62  TYR   A CZ   1 
ATOM   434   O OH   . TYR   A  1  62  ? 134.264 167.238 173.964 1.00 21.89  ? 62  TYR   A OH   1 
ATOM   435   N N    . PHE   A  1  63  ? 130.907 159.396 175.706 1.00 21.63  ? 63  PHE   A N    1 
ATOM   436   C CA   . PHE   A  1  63  ? 130.124 158.222 176.056 1.00 21.63  ? 63  PHE   A CA   1 
ATOM   437   C C    . PHE   A  1  63  ? 129.695 158.327 177.511 1.00 21.63  ? 63  PHE   A C    1 
ATOM   438   O O    . PHE   A  1  63  ? 130.540 158.360 178.408 1.00 21.63  ? 63  PHE   A O    1 
ATOM   439   C CB   . PHE   A  1  63  ? 130.945 156.958 175.820 1.00 21.63  ? 63  PHE   A CB   1 
ATOM   440   C CG   . PHE   A  1  63  ? 130.212 155.690 176.122 1.00 21.63  ? 63  PHE   A CG   1 
ATOM   441   C CD1  . PHE   A  1  63  ? 129.204 155.245 175.292 1.00 21.63  ? 63  PHE   A CD1  1 
ATOM   442   C CD2  . PHE   A  1  63  ? 130.540 154.936 177.231 1.00 21.63  ? 63  PHE   A CD2  1 
ATOM   443   C CE1  . PHE   A  1  63  ? 128.534 154.080 175.565 1.00 21.63  ? 63  PHE   A CE1  1 
ATOM   444   C CE2  . PHE   A  1  63  ? 129.872 153.770 177.508 1.00 21.63  ? 63  PHE   A CE2  1 
ATOM   445   C CZ   . PHE   A  1  63  ? 128.868 153.341 176.674 1.00 21.63  ? 63  PHE   A CZ   1 
ATOM   446   N N    . GLN   A  1  64  ? 128.390 158.360 177.746 1.00 23.99  ? 64  GLN   A N    1 
ATOM   447   C CA   . GLN   A  1  64  ? 127.839 158.552 179.078 1.00 23.99  ? 64  GLN   A CA   1 
ATOM   448   C C    . GLN   A  1  64  ? 126.908 157.408 179.447 1.00 23.99  ? 64  GLN   A C    1 
ATOM   449   O O    . GLN   A  1  64  ? 126.112 156.953 178.624 1.00 23.99  ? 64  GLN   A O    1 
ATOM   450   C CB   . GLN   A  1  64  ? 127.098 159.879 179.167 1.00 23.99  ? 64  GLN   A CB   1 
ATOM   451   C CG   . GLN   A  1  64  ? 126.463 160.137 180.509 1.00 23.99  ? 64  GLN   A CG   1 
ATOM   452   C CD   . GLN   A  1  64  ? 125.808 161.498 180.618 1.00 23.99  ? 64  GLN   A CD   1 
ATOM   453   O OE1  . GLN   A  1  64  ? 125.163 161.791 181.615 1.00 23.99  ? 64  GLN   A OE1  1 
ATOM   454   N NE2  . GLN   A  1  64  ? 125.992 162.348 179.612 1.00 23.99  ? 64  GLN   A NE2  1 
ATOM   455   N N    . GLN   A  1  65  ? 127.008 156.961 180.694 1.00 22.21  ? 65  GLN   A N    1 
ATOM   456   C CA   . GLN   A  1  65  ? 126.161 155.911 181.236 1.00 22.21  ? 65  GLN   A CA   1 
ATOM   457   C C    . GLN   A  1  65  ? 125.536 156.396 182.533 1.00 22.21  ? 65  GLN   A C    1 
ATOM   458   O O    . GLN   A  1  65  ? 126.142 157.165 183.279 1.00 22.21  ? 65  GLN   A O    1 
ATOM   459   C CB   . GLN   A  1  65  ? 126.950 154.622 181.494 1.00 22.21  ? 65  GLN   A CB   1 
ATOM   460   C CG   . GLN   A  1  65  ? 127.760 154.154 180.308 1.00 22.21  ? 65  GLN   A CG   1 
ATOM   461   C CD   . GLN   A  1  65  ? 128.650 152.982 180.631 1.00 22.21  ? 65  GLN   A CD   1 
ATOM   462   O OE1  . GLN   A  1  65  ? 128.196 151.848 180.692 1.00 22.21  ? 65  GLN   A OE1  1 
ATOM   463   N NE2  . GLN   A  1  65  ? 129.928 153.250 180.830 1.00 22.21  ? 65  GLN   A NE2  1 
ATOM   464   N N    . ALA   A  1  66  ? 124.311 155.949 182.789 1.00 22.41  ? 66  ALA   A N    1 
ATOM   465   C CA   . ALA   A  1  66  ? 123.571 156.354 183.973 1.00 22.41  ? 66  ALA   A CA   1 
ATOM   466   C C    . ALA   A  1  66  ? 122.863 155.150 184.564 1.00 22.41  ? 66  ALA   A C    1 
ATOM   467   O O    . ALA   A  1  66  ? 122.241 154.372 183.840 1.00 22.41  ? 66  ALA   A O    1 
ATOM   468   C CB   . ALA   A  1  66  ? 122.544 157.439 183.647 1.00 22.41  ? 66  ALA   A CB   1 
ATOM   469   N N    . TRP   A  1  67  ? 122.947 155.007 185.881 1.00 23.15  ? 67  TRP   A N    1 
ATOM   470   C CA   . TRP   A  1  67  ? 122.264 153.924 186.566 1.00 23.15  ? 67  TRP   A CA   1 
ATOM   471   C C    . TRP   A  1  67  ? 121.980 154.353 187.994 1.00 23.15  ? 67  TRP   A C    1 
ATOM   472   O O    . TRP   A  1  67  ? 122.541 155.328 188.492 1.00 23.15  ? 67  TRP   A O    1 
ATOM   473   C CB   . TRP   A  1  67  ? 123.087 152.630 186.549 1.00 23.15  ? 67  TRP   A CB   1 
ATOM   474   C CG   . TRP   A  1  67  ? 124.351 152.714 187.335 1.00 23.15  ? 67  TRP   A CG   1 
ATOM   475   C CD1  . TRP   A  1  67  ? 124.533 152.332 188.626 1.00 23.15  ? 67  TRP   A CD1  1 
ATOM   476   C CD2  . TRP   A  1  67  ? 125.611 153.212 186.882 1.00 23.15  ? 67  TRP   A CD2  1 
ATOM   477   N NE1  . TRP   A  1  67  ? 125.826 152.562 189.009 1.00 23.15  ? 67  TRP   A NE1  1 
ATOM   478   C CE2  . TRP   A  1  67  ? 126.510 153.102 187.954 1.00 23.15  ? 67  TRP   A CE2  1 
ATOM   479   C CE3  . TRP   A  1  67  ? 126.065 153.746 185.674 1.00 23.15  ? 67  TRP   A CE3  1 
ATOM   480   C CZ2  . TRP   A  1  67  ? 127.835 153.507 187.857 1.00 23.15  ? 67  TRP   A CZ2  1 
ATOM   481   C CZ3  . TRP   A  1  67  ? 127.378 154.140 185.579 1.00 23.15  ? 67  TRP   A CZ3  1 
ATOM   482   C CH2  . TRP   A  1  67  ? 128.250 154.021 186.663 1.00 23.15  ? 67  TRP   A CH2  1 
ATOM   483   N N    . ARG   A  1  68  ? 121.096 153.611 188.645 1.00 29.77  ? 68  ARG   A N    1 
ATOM   484   C CA   . ARG   A  1  68  ? 120.752 153.836 190.040 1.00 29.77  ? 68  ARG   A CA   1 
ATOM   485   C C    . ARG   A  1  68  ? 121.589 152.911 190.913 1.00 29.77  ? 68  ARG   A C    1 
ATOM   486   O O    . ARG   A  1  68  ? 121.681 151.712 190.640 1.00 29.77  ? 68  ARG   A O    1 
ATOM   487   C CB   . ARG   A  1  68  ? 119.264 153.579 190.272 1.00 29.77  ? 68  ARG   A CB   1 
ATOM   488   C CG   . ARG   A  1  68  ? 118.770 153.871 191.678 1.00 29.77  ? 68  ARG   A CG   1 
ATOM   489   C CD   . ARG   A  1  68  ? 118.618 155.351 191.931 1.00 29.77  ? 68  ARG   A CD   1 
ATOM   490   N NE   . ARG   A  1  68  ? 117.771 155.994 190.933 1.00 29.77  ? 68  ARG   A NE   1 
ATOM   491   C CZ   . ARG   A  1  68  ? 116.445 155.987 190.952 1.00 29.77  ? 68  ARG   A CZ   1 
ATOM   492   N NH1  . ARG   A  1  68  ? 115.769 155.372 191.908 1.00 29.77  ? 68  ARG   A NH1  1 
ATOM   493   N NH2  . ARG   A  1  68  ? 115.781 156.611 189.984 1.00 29.77  ? 68  ARG   A NH2  1 
ATOM   494   N N    . ASP   A  1  69  ? 122.207 153.471 191.947 1.00 29.72  ? 69  ASP   A N    1 
ATOM   495   C CA   . ASP   A  1  69  ? 122.948 152.698 192.942 1.00 29.72  ? 69  ASP   A CA   1 
ATOM   496   C C    . ASP   A  1  69  ? 122.476 153.159 194.316 1.00 29.72  ? 69  ASP   A C    1 
ATOM   497   O O    . ASP   A  1  69  ? 122.937 154.184 194.823 1.00 29.72  ? 69  ASP   A O    1 
ATOM   498   C CB   . ASP   A  1  69  ? 124.452 152.876 192.778 1.00 29.72  ? 69  ASP   A CB   1 
ATOM   499   C CG   . ASP   A  1  69  ? 125.250 151.858 193.571 1.00 29.72  ? 69  ASP   A CG   1 
ATOM   500   O OD1  . ASP   A  1  69  ? 124.744 151.368 194.596 1.00 29.72  ? 69  ASP   A OD1  1 
ATOM   501   O OD2  . ASP   A  1  69  ? 126.387 151.544 193.172 1.00 29.72  ? 69  ASP   A OD2  1 
ATOM   502   N N    . LYS   A  1  70  ? 121.559 152.399 194.917 1.00 34.45  ? 70  LYS   A N    1 
ATOM   503   C CA   . LYS   A  1  70  ? 120.977 152.808 196.191 1.00 34.45  ? 70  LYS   A CA   1 
ATOM   504   C C    . LYS   A  1  70  ? 122.036 152.980 197.270 1.00 34.45  ? 70  LYS   A C    1 
ATOM   505   O O    . LYS   A  1  70  ? 121.828 153.739 198.223 1.00 34.45  ? 70  LYS   A O    1 
ATOM   506   C CB   . LYS   A  1  70  ? 119.932 151.789 196.637 1.00 34.45  ? 70  LYS   A CB   1 
ATOM   507   C CG   . LYS   A  1  70  ? 118.641 151.845 195.847 1.00 34.45  ? 70  LYS   A CG   1 
ATOM   508   C CD   . LYS   A  1  70  ? 117.677 150.761 196.290 1.00 34.45  ? 70  LYS   A CD   1 
ATOM   509   C CE   . LYS   A  1  70  ? 116.387 150.807 195.495 1.00 34.45  ? 70  LYS   A CE   1 
ATOM   510   N NZ   . LYS   A  1  70  ? 115.583 152.017 195.810 1.00 34.45  ? 70  LYS   A NZ   1 
ATOM   511   N N    . ARG   A  1  71  ? 123.172 152.294 197.146 1.00 32.34  ? 71  ARG   A N    1 
ATOM   512   C CA   . ARG   A  1  71  ? 124.243 152.478 198.119 1.00 32.34  ? 71  ARG   A CA   1 
ATOM   513   C C    . ARG   A  1  71  ? 124.764 153.910 198.107 1.00 32.34  ? 71  ARG   A C    1 
ATOM   514   O O    . ARG   A  1  71  ? 125.155 154.440 199.152 1.00 32.34  ? 71  ARG   A O    1 
ATOM   515   C CB   . ARG   A  1  71  ? 125.389 151.507 197.846 1.00 32.34  ? 71  ARG   A CB   1 
ATOM   516   C CG   . ARG   A  1  71  ? 125.056 150.054 198.069 1.00 32.34  ? 71  ARG   A CG   1 
ATOM   517   C CD   . ARG   A  1  71  ? 126.229 149.167 197.698 1.00 32.34  ? 71  ARG   A CD   1 
ATOM   518   N NE   . ARG   A  1  71  ? 126.370 149.018 196.256 1.00 32.34  ? 71  ARG   A NE   1 
ATOM   519   C CZ   . ARG   A  1  71  ? 127.295 148.275 195.665 1.00 32.34  ? 71  ARG   A CZ   1 
ATOM   520   N NH1  . ARG   A  1  71  ? 128.186 147.592 196.365 1.00 32.34  ? 71  ARG   A NH1  1 
ATOM   521   N NH2  . ARG   A  1  71  ? 127.330 148.219 194.339 1.00 32.34  ? 71  ARG   A NH2  1 
ATOM   522   N N    . LEU   A  1  72  ? 124.800 154.545 196.940 1.00 31.72  ? 72  LEU   A N    1 
ATOM   523   C CA   . LEU   A  1  72  ? 125.311 155.911 196.832 1.00 31.72  ? 72  LEU   A CA   1 
ATOM   524   C C    . LEU   A  1  72  ? 124.201 156.952 196.903 1.00 31.72  ? 72  LEU   A C    1 
ATOM   525   O O    . LEU   A  1  72  ? 124.131 157.858 196.079 1.00 31.72  ? 72  LEU   A O    1 
ATOM   526   C CB   . LEU   A  1  72  ? 126.101 156.061 195.540 1.00 31.72  ? 72  LEU   A CB   1 
ATOM   527   C CG   . LEU   A  1  72  ? 127.159 154.996 195.282 1.00 31.72  ? 72  LEU   A CG   1 
ATOM   528   C CD1  . LEU   A  1  72  ? 127.634 155.080 193.851 1.00 31.72  ? 72  LEU   A CD1  1 
ATOM   529   C CD2  . LEU   A  1  72  ? 128.311 155.150 196.257 1.00 31.72  ? 72  LEU   A CD2  1 
ATOM   530   N N    . SER   A  1  73  ? 123.343 156.862 197.911 1.00 34.51  ? 73  SER   A N    1 
ATOM   531   C CA   . SER   A  1  73  ? 122.264 157.818 198.098 1.00 34.51  ? 73  SER   A CA   1 
ATOM   532   C C    . SER   A  1  73  ? 122.513 158.622 199.363 1.00 34.51  ? 73  SER   A C    1 
ATOM   533   O O    . SER   A  1  73  ? 123.050 158.104 200.345 1.00 34.51  ? 73  SER   A O    1 
ATOM   534   C CB   . SER   A  1  73  ? 120.907 157.118 198.170 1.00 34.51  ? 73  SER   A CB   1 
ATOM   535   O OG   . SER   A  1  73  ? 120.910 156.095 199.142 1.00 34.51  ? 73  SER   A OG   1 
ATOM   536   N N    . TYR   A  1  74  ? 122.139 159.896 199.325 1.00 37.52  ? 74  TYR   A N    1 
ATOM   537   C CA   . TYR   A  1  74  ? 122.358 160.798 200.442 1.00 37.52  ? 74  TYR   A CA   1 
ATOM   538   C C    . TYR   A  1  74  ? 121.216 161.799 200.477 1.00 37.52  ? 74  TYR   A C    1 
ATOM   539   O O    . TYR   A  1  74  ? 120.644 162.140 199.441 1.00 37.52  ? 74  TYR   A O    1 
ATOM   540   C CB   . TYR   A  1  74  ? 123.706 161.519 200.327 1.00 37.52  ? 74  TYR   A CB   1 
ATOM   541   C CG   . TYR   A  1  74  ? 123.878 162.303 199.048 1.00 37.52  ? 74  TYR   A CG   1 
ATOM   542   C CD1  . TYR   A  1  74  ? 124.238 161.675 197.869 1.00 37.52  ? 74  TYR   A CD1  1 
ATOM   543   C CD2  . TYR   A  1  74  ? 123.674 163.671 199.020 1.00 37.52  ? 74  TYR   A CD2  1 
ATOM   544   C CE1  . TYR   A  1  74  ? 124.393 162.384 196.708 1.00 37.52  ? 74  TYR   A CE1  1 
ATOM   545   C CE2  . TYR   A  1  74  ? 123.827 164.387 197.861 1.00 37.52  ? 74  TYR   A CE2  1 
ATOM   546   C CZ   . TYR   A  1  74  ? 124.185 163.740 196.709 1.00 37.52  ? 74  TYR   A CZ   1 
ATOM   547   O OH   . TYR   A  1  74  ? 124.337 164.459 195.551 1.00 37.52  ? 74  TYR   A OH   1 
ATOM   548   N N    . ASN   A  1  75  ? 120.891 162.272 201.681 1.00 46.40  ? 75  ASN   A N    1 
ATOM   549   C CA   . ASN   A  1  75  ? 119.784 163.206 201.838 1.00 46.40  ? 75  ASN   A CA   1 
ATOM   550   C C    . ASN   A  1  75  ? 120.119 164.368 202.762 1.00 46.40  ? 75  ASN   A C    1 
ATOM   551   O O    . ASN   A  1  75  ? 119.209 165.114 203.144 1.00 46.40  ? 75  ASN   A O    1 
ATOM   552   C CB   . ASN   A  1  75  ? 118.541 162.478 202.365 1.00 46.40  ? 75  ASN   A CB   1 
ATOM   553   C CG   . ASN   A  1  75  ? 118.854 161.559 203.522 1.00 46.40  ? 75  ASN   A CG   1 
ATOM   554   O OD1  . ASN   A  1  75  ? 119.224 162.011 204.603 1.00 46.40  ? 75  ASN   A OD1  1 
ATOM   555   N ND2  . ASN   A  1  75  ? 118.719 160.258 203.300 1.00 46.40  ? 75  ASN   A ND2  1 
ATOM   556   N N    . VAL   A  1  76  ? 121.384 164.551 203.134 1.00 47.21  ? 76  VAL   A N    1 
ATOM   557   C CA   . VAL   A  1  76  ? 121.741 165.633 204.042 1.00 47.21  ? 76  VAL   A CA   1 
ATOM   558   C C    . VAL   A  1  76  ? 122.065 166.931 203.313 1.00 47.21  ? 76  VAL   A C    1 
ATOM   559   O O    . VAL   A  1  76  ? 121.980 168.006 203.922 1.00 47.21  ? 76  VAL   A O    1 
ATOM   560   C CB   . VAL   A  1  76  ? 122.932 165.240 204.935 1.00 47.21  ? 76  VAL   A CB   1 
ATOM   561   C CG1  . VAL   A  1  76  ? 122.515 164.165 205.923 1.00 47.21  ? 76  VAL   A CG1  1 
ATOM   562   C CG2  . VAL   A  1  76  ? 124.120 164.780 204.099 1.00 47.21  ? 76  VAL   A CG2  1 
ATOM   563   N N    . ILE   A  1  77  ? 122.430 166.868 202.036 1.00 45.57  ? 77  ILE   A N    1 
ATOM   564   C CA   . ILE   A  1  77  ? 122.746 168.068 201.266 1.00 45.57  ? 77  ILE   A CA   1 
ATOM   565   C C    . ILE   A  1  77  ? 121.925 168.062 199.982 1.00 45.57  ? 77  ILE   A C    1 
ATOM   566   O O    . ILE   A  1  77  ? 121.605 166.986 199.458 1.00 45.57  ? 77  ILE   A O    1 
ATOM   567   C CB   . ILE   A  1  77  ? 124.248 168.163 200.965 1.00 45.57  ? 77  ILE   A CB   1 
ATOM   568   C CG1  . ILE   A  1  77  ? 124.775 166.813 200.481 1.00 45.57  ? 77  ILE   A CG1  1 
ATOM   569   C CG2  . ILE   A  1  77  ? 125.000 168.651 202.195 1.00 45.57  ? 77  ILE   A CG2  1 
ATOM   570   C CD1  . ILE   A  1  77  ? 126.230 166.821 200.090 1.00 45.57  ? 77  ILE   A CD1  1 
ATOM   571   N N    . PRO   A  1  78  ? 121.557 169.223 199.445 1.00 48.62  ? 78  PRO   A N    1 
ATOM   572   C CA   . PRO   A  1  78  ? 120.646 169.276 198.294 1.00 48.62  ? 78  PRO   A CA   1 
ATOM   573   C C    . PRO   A  1  78  ? 121.308 169.351 196.925 1.00 48.62  ? 78  PRO   A C    1 
ATOM   574   O O    . PRO   A  1  78  ? 120.611 169.650 195.953 1.00 48.62  ? 78  PRO   A O    1 
ATOM   575   C CB   . PRO   A  1  78  ? 119.864 170.565 198.573 1.00 48.62  ? 78  PRO   A CB   1 
ATOM   576   C CG   . PRO   A  1  78  ? 120.860 171.455 199.227 1.00 48.62  ? 78  PRO   A CG   1 
ATOM   577   C CD   . PRO   A  1  78  ? 121.821 170.570 199.986 1.00 48.62  ? 78  PRO   A CD   1 
ATOM   578   N N    . LEU   A  1  79  ? 122.609 169.104 196.804 1.00 44.17  ? 79  LEU   A N    1 
ATOM   579   C CA   . LEU   A  1  79  ? 123.327 169.352 195.564 1.00 44.17  ? 79  LEU   A CA   1 
ATOM   580   C C    . LEU   A  1  79  ? 123.866 168.056 194.973 1.00 44.17  ? 79  LEU   A C    1 
ATOM   581   O O    . LEU   A  1  79  ? 124.120 167.083 195.687 1.00 44.17  ? 79  LEU   A O    1 
ATOM   582   C CB   . LEU   A  1  79  ? 124.476 170.357 195.780 1.00 44.17  ? 79  LEU   A CB   1 
ATOM   583   C CG   . LEU   A  1  79  ? 125.727 169.978 196.578 1.00 44.17  ? 79  LEU   A CG   1 
ATOM   584   C CD1  . LEU   A  1  79  ? 126.794 171.041 196.388 1.00 44.17  ? 79  LEU   A CD1  1 
ATOM   585   C CD2  . LEU   A  1  79  ? 125.451 169.797 198.052 1.00 44.17  ? 79  LEU   A CD2  1 
ATOM   586   N N    . ASN   A  1  80  ? 124.000 168.045 193.648 1.00 38.92  ? 80  ASN   A N    1 
ATOM   587   C CA   . ASN   A  1  80  ? 124.599 166.920 192.944 1.00 38.92  ? 80  ASN   A CA   1 
ATOM   588   C C    . ASN   A  1  80  ? 126.112 166.981 193.091 1.00 38.92  ? 80  ASN   A C    1 
ATOM   589   O O    . ASN   A  1  80  ? 126.731 167.999 192.771 1.00 38.92  ? 80  ASN   A O    1 
ATOM   590   C CB   . ASN   A  1  80  ? 124.216 166.953 191.470 1.00 38.92  ? 80  ASN   A CB   1 
ATOM   591   C CG   . ASN   A  1  80  ? 122.726 166.910 191.256 1.00 38.92  ? 80  ASN   A CG   1 
ATOM   592   O OD1  . ASN   A  1  80  ? 122.011 166.138 191.890 1.00 38.92  ? 80  ASN   A OD1  1 
ATOM   593   N ND2  . ASN   A  1  80  ? 122.245 167.759 190.369 1.00 38.92  ? 80  ASN   A ND2  1 
ATOM   594   N N    . LEU   A  1  81  ? 126.707 165.895 193.571 1.00 35.03  ? 81  LEU   A N    1 
ATOM   595   C CA   . LEU   A  1  81  ? 128.131 165.873 193.892 1.00 35.03  ? 81  LEU   A CA   1 
ATOM   596   C C    . LEU   A  1  81  ? 128.915 165.394 192.679 1.00 35.03  ? 81  LEU   A C    1 
ATOM   597   O O    . LEU   A  1  81  ? 128.946 164.201 192.377 1.00 35.03  ? 81  LEU   A O    1 
ATOM   598   C CB   . LEU   A  1  81  ? 128.391 164.980 195.098 1.00 35.03  ? 81  LEU   A CB   1 
ATOM   599   C CG   . LEU   A  1  81  ? 127.748 165.427 196.409 1.00 35.03  ? 81  LEU   A CG   1 
ATOM   600   C CD1  . LEU   A  1  81  ? 127.933 164.366 197.474 1.00 35.03  ? 81  LEU   A CD1  1 
ATOM   601   C CD2  . LEU   A  1  81  ? 128.333 166.748 196.871 1.00 35.03  ? 81  LEU   A CD2  1 
ATOM   602   N N    . THR   A  1  82  ? 129.559 166.324 191.986 1.00 27.85  ? 82  THR   A N    1 
ATOM   603   C CA   . THR   A  1  82  ? 130.606 165.965 191.043 1.00 27.85  ? 82  THR   A CA   1 
ATOM   604   C C    . THR   A  1  82  ? 131.887 165.714 191.823 1.00 27.85  ? 82  THR   A C    1 
ATOM   605   O O    . THR   A  1  82  ? 132.329 166.564 192.600 1.00 27.85  ? 82  THR   A O    1 
ATOM   606   C CB   . THR   A  1  82  ? 130.814 167.070 190.010 1.00 27.85  ? 82  THR   A CB   1 
ATOM   607   O OG1  . THR   A  1  82  ? 129.608 167.263 189.266 1.00 27.85  ? 82  THR   A OG1  1 
ATOM   608   C CG2  . THR   A  1  82  ? 131.940 166.718 189.051 1.00 27.85  ? 82  THR   A CG2  1 
ATOM   609   N N    . LEU   A  1  83  ? 132.472 164.543 191.631 1.00 29.40  ? 83  LEU   A N    1 
ATOM   610   C CA   . LEU   A  1  83  ? 133.661 164.141 192.358 1.00 29.40  ? 83  LEU   A CA   1 
ATOM   611   C C    . LEU   A  1  83  ? 134.846 164.087 191.409 1.00 29.40  ? 83  LEU   A C    1 
ATOM   612   O O    . LEU   A  1  83  ? 134.692 163.962 190.193 1.00 29.40  ? 83  LEU   A O    1 
ATOM   613   C CB   . LEU   A  1  83  ? 133.458 162.780 193.029 1.00 29.40  ? 83  LEU   A CB   1 
ATOM   614   C CG   . LEU   A  1  83  ? 132.203 162.641 193.896 1.00 29.40  ? 83  LEU   A CG   1 
ATOM   615   C CD1  . LEU   A  1  83  ? 132.228 161.347 194.677 1.00 29.40  ? 83  LEU   A CD1  1 
ATOM   616   C CD2  . LEU   A  1  83  ? 132.051 163.812 194.844 1.00 29.40  ? 83  LEU   A CD2  1 
ATOM   617   N N    . ASP   A  1  84  ? 136.040 164.200 191.979 1.00 31.03  ? 84  ASP   A N    1 
ATOM   618   C CA   . ASP   A  1  84  ? 137.237 163.979 191.190 1.00 31.03  ? 84  ASP   A CA   1 
ATOM   619   C C    . ASP   A  1  84  ? 137.170 162.596 190.574 1.00 31.03  ? 84  ASP   A C    1 
ATOM   620   O O    . ASP   A  1  84  ? 136.840 161.619 191.249 1.00 31.03  ? 84  ASP   A O    1 
ATOM   621   C CB   . ASP   A  1  84  ? 138.486 164.111 192.050 1.00 31.03  ? 84  ASP   A CB   1 
ATOM   622   C CG   . ASP   A  1  84  ? 139.747 164.174 191.227 1.00 31.03  ? 84  ASP   A CG   1 
ATOM   623   O OD1  . ASP   A  1  84  ? 140.013 165.236 190.630 1.00 31.03  ? 84  ASP   A OD1  1 
ATOM   624   O OD2  . ASP   A  1  84  ? 140.472 163.161 191.169 1.00 31.03  ? 84  ASP   A OD2  1 
ATOM   625   N N    . ASN   A  1  85  ? 137.499 162.508 189.293 1.00 27.95  ? 85  ASN   A N    1 
ATOM   626   C CA   . ASN   A  1  85  ? 137.243 161.284 188.554 1.00 27.95  ? 85  ASN   A CA   1 
ATOM   627   C C    . ASN   A  1  85  ? 138.091 160.111 189.021 1.00 27.95  ? 85  ASN   A C    1 
ATOM   628   O O    . ASN   A  1  85  ? 137.983 159.033 188.431 1.00 27.95  ? 85  ASN   A O    1 
ATOM   629   C CB   . ASN   A  1  85  ? 137.449 161.538 187.062 1.00 27.95  ? 85  ASN   A CB   1 
ATOM   630   C CG   . ASN   A  1  85  ? 138.870 161.910 186.714 1.00 27.95  ? 85  ASN   A CG   1 
ATOM   631   O OD1  . ASN   A  1  85  ? 139.821 161.425 187.310 1.00 27.95  ? 85  ASN   A OD1  1 
ATOM   632   N ND2  . ASN   A  1  85  ? 139.017 162.805 185.753 1.00 27.95  ? 85  ASN   A ND2  1 
ATOM   633   N N    . ARG   A  1  86  ? 138.929 160.279 190.046 1.00 30.91  ? 86  ARG   A N    1 
ATOM   634   C CA   . ARG   A  1  86  ? 139.641 159.143 190.614 1.00 30.91  ? 86  ARG   A CA   1 
ATOM   635   C C    . ARG   A  1  86  ? 138.735 158.257 191.456 1.00 30.91  ? 86  ARG   A C    1 
ATOM   636   O O    . ARG   A  1  86  ? 139.051 157.080 191.649 1.00 30.91  ? 86  ARG   A O    1 
ATOM   637   C CB   . ARG   A  1  86  ? 140.816 159.622 191.464 1.00 30.91  ? 86  ARG   A CB   1 
ATOM   638   C CG   . ARG   A  1  86  ? 142.120 159.725 190.697 1.00 30.91  ? 86  ARG   A CG   1 
ATOM   639   C CD   . ARG   A  1  86  ? 143.280 160.117 191.595 1.00 30.91  ? 86  ARG   A CD   1 
ATOM   640   N NE   . ARG   A  1  86  ? 143.521 161.555 191.595 1.00 30.91  ? 86  ARG   A NE   1 
ATOM   641   C CZ   . ARG   A  1  86  ? 144.181 162.204 192.546 1.00 30.91  ? 86  ARG   A CZ   1 
ATOM   642   N NH1  . ARG   A  1  86  ? 144.699 161.570 193.584 1.00 30.91  ? 86  ARG   A NH1  1 
ATOM   643   N NH2  . ARG   A  1  86  ? 144.324 163.522 192.451 1.00 30.91  ? 86  ARG   A NH2  1 
ATOM   644   N N    . VAL   A  1  87  ? 137.622 158.790 191.964 1.00 29.58  ? 87  VAL   A N    1 
ATOM   645   C CA   . VAL   A  1  87  ? 136.687 157.982 192.736 1.00 29.58  ? 87  VAL   A CA   1 
ATOM   646   C C    . VAL   A  1  87  ? 135.946 156.980 191.869 1.00 29.58  ? 87  VAL   A C    1 
ATOM   647   O O    . VAL   A  1  87  ? 135.321 156.061 192.400 1.00 29.58  ? 87  VAL   A O    1 
ATOM   648   C CB   . VAL   A  1  87  ? 135.696 158.892 193.490 1.00 29.58  ? 87  VAL   A CB   1 
ATOM   649   C CG1  . VAL   A  1  87  ? 134.713 159.514 192.539 1.00 29.58  ? 87  VAL   A CG1  1 
ATOM   650   C CG2  . VAL   A  1  87  ? 134.961 158.115 194.564 1.00 29.58  ? 87  VAL   A CG2  1 
ATOM   651   N N    . ALA   A  1  88  ? 136.003 157.133 190.546 1.00 27.76  ? 88  ALA   A N    1 
ATOM   652   C CA   . ALA   A  1  88  ? 135.435 156.123 189.665 1.00 27.76  ? 88  ALA   A CA   1 
ATOM   653   C C    . ALA   A  1  88  ? 136.128 154.782 189.845 1.00 27.76  ? 88  ALA   A C    1 
ATOM   654   O O    . ALA   A  1  88  ? 135.526 153.734 189.591 1.00 27.76  ? 88  ALA   A O    1 
ATOM   655   C CB   . ALA   A  1  88  ? 135.531 156.577 188.212 1.00 27.76  ? 88  ALA   A CB   1 
ATOM   656   N N    . ASP   A  1  89  ? 137.389 154.792 190.275 1.00 28.74  ? 89  ASP   A N    1 
ATOM   657   C CA   . ASP   A  1  89  ? 138.104 153.552 190.539 1.00 28.74  ? 89  ASP   A CA   1 
ATOM   658   C C    . ASP   A  1  89  ? 137.651 152.882 191.827 1.00 28.74  ? 89  ASP   A C    1 
ATOM   659   O O    . ASP   A  1  89  ? 138.030 151.735 192.072 1.00 28.74  ? 89  ASP   A O    1 
ATOM   660   C CB   . ASP   A  1  89  ? 139.610 153.814 190.604 1.00 28.74  ? 89  ASP   A CB   1 
ATOM   661   C CG   . ASP   A  1  89  ? 140.158 154.403 189.320 1.00 28.74  ? 89  ASP   A CG   1 
ATOM   662   O OD1  . ASP   A  1  89  ? 139.627 154.080 188.239 1.00 28.74  ? 89  ASP   A OD1  1 
ATOM   663   O OD2  . ASP   A  1  89  ? 141.127 155.186 189.390 1.00 28.74  ? 89  ASP   A OD2  1 
ATOM   664   N N    . GLN   A  1  90  ? 136.860 153.566 192.649 1.00 30.74  ? 90  GLN   A N    1 
ATOM   665   C CA   . GLN   A  1  90  ? 136.339 153.010 193.888 1.00 30.74  ? 90  GLN   A CA   1 
ATOM   666   C C    . GLN   A  1  90  ? 134.875 152.611 193.799 1.00 30.74  ? 90  GLN   A C    1 
ATOM   667   O O    . GLN   A  1  90  ? 134.382 151.938 194.706 1.00 30.74  ? 90  GLN   A O    1 
ATOM   668   C CB   . GLN   A  1  90  ? 136.507 154.015 195.033 1.00 30.74  ? 90  GLN   A CB   1 
ATOM   669   C CG   . GLN   A  1  90  ? 137.926 154.487 195.240 1.00 30.74  ? 90  GLN   A CG   1 
ATOM   670   C CD   . GLN   A  1  90  ? 138.030 155.570 196.287 1.00 30.74  ? 90  GLN   A CD   1 
ATOM   671   O OE1  . GLN   A  1  90  ? 137.233 155.627 197.218 1.00 30.74  ? 90  GLN   A OE1  1 
ATOM   672   N NE2  . GLN   A  1  90  ? 139.012 156.444 196.134 1.00 30.74  ? 90  GLN   A NE2  1 
ATOM   673   N N    . LEU   A  1  91  ? 134.170 153.008 192.748 1.00 29.34  ? 91  LEU   A N    1 
ATOM   674   C CA   . LEU   A  1  91  ? 132.764 152.687 192.581 1.00 29.34  ? 91  LEU   A CA   1 
ATOM   675   C C    . LEU   A  1  91  ? 132.591 151.604 191.526 1.00 29.34  ? 91  LEU   A C    1 
ATOM   676   O O    . LEU   A  1  91  ? 133.435 151.416 190.648 1.00 29.34  ? 91  LEU   A O    1 
ATOM   677   C CB   . LEU   A  1  91  ? 131.964 153.929 192.180 1.00 29.34  ? 91  LEU   A CB   1 
ATOM   678   C CG   . LEU   A  1  91  ? 132.048 155.126 193.126 1.00 29.34  ? 91  LEU   A CG   1 
ATOM   679   C CD1  . LEU   A  1  91  ? 131.213 156.267 192.600 1.00 29.34  ? 91  LEU   A CD1  1 
ATOM   680   C CD2  . LEU   A  1  91  ? 131.610 154.747 194.526 1.00 29.34  ? 91  LEU   A CD2  1 
ATOM   681   N N    . TRP   A  1  92  ? 131.481 150.883 191.632 1.00 25.44  ? 92  TRP   A N    1 
ATOM   682   C CA   . TRP   A  1  92  ? 131.084 149.960 190.580 1.00 25.44  ? 92  TRP   A CA   1 
ATOM   683   C C    . TRP   A  1  92  ? 130.640 150.747 189.352 1.00 25.44  ? 92  TRP   A C    1 
ATOM   684   O O    . TRP   A  1  92  ? 129.872 151.705 189.459 1.00 25.44  ? 92  TRP   A O    1 
ATOM   685   C CB   . TRP   A  1  92  ? 129.956 149.053 191.076 1.00 25.44  ? 92  TRP   A CB   1 
ATOM   686   C CG   . TRP   A  1  92  ? 129.470 148.054 190.065 1.00 25.44  ? 92  TRP   A CG   1 
ATOM   687   C CD1  . TRP   A  1  92  ? 129.889 146.772 189.923 1.00 25.44  ? 92  TRP   A CD1  1 
ATOM   688   C CD2  . TRP   A  1  92  ? 128.474 148.263 189.054 1.00 25.44  ? 92  TRP   A CD2  1 
ATOM   689   N NE1  . TRP   A  1  92  ? 129.223 146.165 188.892 1.00 25.44  ? 92  TRP   A NE1  1 
ATOM   690   C CE2  . TRP   A  1  92  ? 128.348 147.060 188.339 1.00 25.44  ? 92  TRP   A CE2  1 
ATOM   691   C CE3  . TRP   A  1  92  ? 127.679 149.351 188.685 1.00 25.44  ? 92  TRP   A CE3  1 
ATOM   692   C CZ2  . TRP   A  1  92  ? 127.457 146.912 187.282 1.00 25.44  ? 92  TRP   A CZ2  1 
ATOM   693   C CZ3  . TRP   A  1  92  ? 126.802 149.202 187.637 1.00 25.44  ? 92  TRP   A CZ3  1 
ATOM   694   C CH2  . TRP   A  1  92  ? 126.694 147.992 186.949 1.00 25.44  ? 92  TRP   A CH2  1 
ATOM   695   N N    . VAL   A  1  93  ? 131.147 150.359 188.188 1.00 22.44  ? 93  VAL   A N    1 
ATOM   696   C CA   . VAL   A  1  93  ? 130.648 150.883 186.922 1.00 22.44  ? 93  VAL   A CA   1 
ATOM   697   C C    . VAL   A  1  93  ? 130.382 149.691 186.011 1.00 22.44  ? 93  VAL   A C    1 
ATOM   698   O O    . VAL   A  1  93  ? 131.005 148.636 186.180 1.00 22.44  ? 93  VAL   A O    1 
ATOM   699   C CB   . VAL   A  1  93  ? 131.627 151.885 186.286 1.00 22.44  ? 93  VAL   A CB   1 
ATOM   700   C CG1  . VAL   A  1  93  ? 131.933 153.010 187.250 1.00 22.44  ? 93  VAL   A CG1  1 
ATOM   701   C CG2  . VAL   A  1  93  ? 132.908 151.198 185.854 1.00 22.44  ? 93  VAL   A CG2  1 
ATOM   702   N N    . PRO   A  1  94  ? 129.461 149.800 185.059 1.00 22.84  ? 94  PRO   A N    1 
ATOM   703   C CA   . PRO   A  1  94  ? 129.185 148.668 184.170 1.00 22.84  ? 94  PRO   A CA   1 
ATOM   704   C C    . PRO   A  1  94  ? 130.379 148.305 183.300 1.00 22.84  ? 94  PRO   A C    1 
ATOM   705   O O    . PRO   A  1  94  ? 131.219 149.142 182.970 1.00 22.84  ? 94  PRO   A O    1 
ATOM   706   C CB   . PRO   A  1  94  ? 128.006 149.162 183.324 1.00 22.84  ? 94  PRO   A CB   1 
ATOM   707   C CG   . PRO   A  1  94  ? 127.927 150.622 183.559 1.00 22.84  ? 94  PRO   A CG   1 
ATOM   708   C CD   . PRO   A  1  94  ? 128.467 150.870 184.903 1.00 22.84  ? 94  PRO   A CD   1 
ATOM   709   N N    . ASP   A  1  95  ? 130.447 147.029 182.936 1.00 24.21  ? 95  ASP   A N    1 
ATOM   710   C CA   . ASP   A  1  95  ? 131.537 146.500 182.118 1.00 24.21  ? 95  ASP   A CA   1 
ATOM   711   C C    . ASP   A  1  95  ? 131.220 146.594 180.628 1.00 24.21  ? 95  ASP   A C    1 
ATOM   712   O O    . ASP   A  1  95  ? 131.335 145.628 179.879 1.00 24.21  ? 95  ASP   A O    1 
ATOM   713   C CB   . ASP   A  1  95  ? 131.825 145.061 182.523 1.00 24.21  ? 95  ASP   A CB   1 
ATOM   714   C CG   . ASP   A  1  95  ? 130.624 144.154 182.349 1.00 24.21  ? 95  ASP   A CG   1 
ATOM   715   O OD1  . ASP   A  1  95  ? 129.567 144.634 181.900 1.00 24.21  ? 95  ASP   A OD1  1 
ATOM   716   O OD2  . ASP   A  1  95  ? 130.740 142.954 182.658 1.00 24.21  ? 95  ASP   A OD2  1 
ATOM   717   N N    . THR   A  1  96  ? 130.832 147.784 180.189 1.00 21.50  ? 96  THR   A N    1 
ATOM   718   C CA   . THR   A  1  96  ? 130.467 148.000 178.799 1.00 21.50  ? 96  THR   A CA   1 
ATOM   719   C C    . THR   A  1  96  ? 131.688 147.887 177.898 1.00 21.50  ? 96  THR   A C    1 
ATOM   720   O O    . THR   A  1  96  ? 132.759 148.410 178.210 1.00 21.50  ? 96  THR   A O    1 
ATOM   721   C CB   . THR   A  1  96  ? 129.827 149.378 178.641 1.00 21.50  ? 96  THR   A CB   1 
ATOM   722   O OG1  . THR   A  1  96  ? 128.673 149.466 179.480 1.00 21.50  ? 96  THR   A OG1  1 
ATOM   723   C CG2  . THR   A  1  96  ? 129.419 149.629 177.208 1.00 21.50  ? 96  THR   A CG2  1 
ATOM   724   N N    . TYR   A  1  97  ? 131.524 147.206 176.771 1.00 20.52  ? 97  TYR   A N    1 
ATOM   725   C CA   . TYR   A  1  97  ? 132.567 147.128 175.764 1.00 20.52  ? 97  TYR   A CA   1 
ATOM   726   C C    . TYR   A  1  97  ? 131.913 147.233 174.399 1.00 20.52  ? 97  TYR   A C    1 
ATOM   727   O O    . TYR   A  1  97  ? 130.726 146.949 174.238 1.00 20.52  ? 97  TYR   A O    1 
ATOM   728   C CB   . TYR   A  1  97  ? 133.372 145.827 175.867 1.00 20.52  ? 97  TYR   A CB   1 
ATOM   729   C CG   . TYR   A  1  97  ? 132.680 144.624 175.280 1.00 20.52  ? 97  TYR   A CG   1 
ATOM   730   C CD1  . TYR   A  1  97  ? 131.658 143.981 175.955 1.00 20.52  ? 97  TYR   A CD1  1 
ATOM   731   C CD2  . TYR   A  1  97  ? 133.058 144.128 174.048 1.00 20.52  ? 97  TYR   A CD2  1 
ATOM   732   C CE1  . TYR   A  1  97  ? 131.030 142.888 175.412 1.00 20.52  ? 97  TYR   A CE1  1 
ATOM   733   C CE2  . TYR   A  1  97  ? 132.440 143.038 173.500 1.00 20.52  ? 97  TYR   A CE2  1 
ATOM   734   C CZ   . TYR   A  1  97  ? 131.431 142.417 174.185 1.00 20.52  ? 97  TYR   A CZ   1 
ATOM   735   O OH   . TYR   A  1  97  ? 130.817 141.327 173.623 1.00 20.52  ? 97  TYR   A OH   1 
ATOM   736   N N    . PHE   A  1  98  ? 132.694 147.660 173.416 1.00 21.80  ? 98  PHE   A N    1 
ATOM   737   C CA   . PHE   A  1  98  ? 132.239 147.727 172.035 1.00 21.80  ? 98  PHE   A CA   1 
ATOM   738   C C    . PHE   A  1  98  ? 132.786 146.518 171.294 1.00 21.80  ? 98  PHE   A C    1 
ATOM   739   O O    . PHE   A  1  98  ? 134.003 146.352 171.190 1.00 21.80  ? 98  PHE   A O    1 
ATOM   740   C CB   . PHE   A  1  98  ? 132.687 149.024 171.364 1.00 21.80  ? 98  PHE   A CB   1 
ATOM   741   C CG   . PHE   A  1  98  ? 132.567 150.229 172.242 1.00 21.80  ? 98  PHE   A CG   1 
ATOM   742   C CD1  . PHE   A  1  98  ? 131.331 150.664 172.680 1.00 21.80  ? 98  PHE   A CD1  1 
ATOM   743   C CD2  . PHE   A  1  98  ? 133.690 150.921 172.639 1.00 21.80  ? 98  PHE   A CD2  1 
ATOM   744   C CE1  . PHE   A  1  98  ? 131.220 151.768 173.492 1.00 21.80  ? 98  PHE   A CE1  1 
ATOM   745   C CE2  . PHE   A  1  98  ? 133.583 152.024 173.452 1.00 21.80  ? 98  PHE   A CE2  1 
ATOM   746   C CZ   . PHE   A  1  98  ? 132.345 152.448 173.878 1.00 21.80  ? 98  PHE   A CZ   1 
ATOM   747   N N    . LEU   A  1  99  ? 131.888 145.674 170.788 1.00 22.03  ? 99  LEU   A N    1 
ATOM   748   C CA   . LEU   A  1  99  ? 132.313 144.388 170.247 1.00 22.03  ? 99  LEU   A CA   1 
ATOM   749   C C    . LEU   A  1  99  ? 133.188 144.556 169.017 1.00 22.03  ? 99  LEU   A C    1 
ATOM   750   O O    . LEU   A  1  99  ? 134.185 143.846 168.859 1.00 22.03  ? 99  LEU   A O    1 
ATOM   751   C CB   . LEU   A  1  99  ? 131.101 143.521 169.915 1.00 22.03  ? 99  LEU   A CB   1 
ATOM   752   C CG   . LEU   A  1  99  ? 131.449 142.200 169.220 1.00 22.03  ? 99  LEU   A CG   1 
ATOM   753   C CD1  . LEU   A  1  99  ? 132.022 141.220 170.214 1.00 22.03  ? 99  LEU   A CD1  1 
ATOM   754   C CD2  . LEU   A  1  99  ? 130.240 141.609 168.559 1.00 22.03  ? 99  LEU   A CD2  1 
ATOM   755   N N    . ASN   A  1  100 ? 132.818 145.459 168.123 1.00 23.77  ? 100 ASN   A N    1 
ATOM   756   C CA   . ASN   A  1  100 ? 133.478 145.580 166.836 1.00 23.77  ? 100 ASN   A CA   1 
ATOM   757   C C    . ASN   A  1  100 ? 134.634 146.579 166.825 1.00 23.77  ? 100 ASN   A C    1 
ATOM   758   O O    . ASN   A  1  100 ? 135.189 146.830 165.757 1.00 23.77  ? 100 ASN   A O    1 
ATOM   759   C CB   . ASN   A  1  100 ? 132.434 145.916 165.764 1.00 23.77  ? 100 ASN   A CB   1 
ATOM   760   C CG   . ASN   A  1  100 ? 131.912 147.324 165.867 1.00 23.77  ? 100 ASN   A CG   1 
ATOM   761   O OD1  . ASN   A  1  100 ? 131.377 147.719 166.896 1.00 23.77  ? 100 ASN   A OD1  1 
ATOM   762   N ND2  . ASN   A  1  100 ? 132.008 148.071 164.780 1.00 23.77  ? 100 ASN   A ND2  1 
ATOM   763   N N    . ASP   A  1  101 ? 135.016 147.155 167.963 1.00 24.29  ? 101 ASP   A N    1 
ATOM   764   C CA   . ASP   A  1  101 ? 136.093 148.135 167.940 1.00 24.29  ? 101 ASP   A CA   1 
ATOM   765   C C    . ASP   A  1  101 ? 137.447 147.435 167.879 1.00 24.29  ? 101 ASP   A C    1 
ATOM   766   O O    . ASP   A  1  101 ? 137.675 146.422 168.543 1.00 24.29  ? 101 ASP   A O    1 
ATOM   767   C CB   . ASP   A  1  101 ? 136.035 149.083 169.143 1.00 24.29  ? 101 ASP   A CB   1 
ATOM   768   C CG   . ASP   A  1  101 ? 136.615 148.492 170.411 1.00 24.29  ? 101 ASP   A CG   1 
ATOM   769   O OD1  . ASP   A  1  101 ? 136.762 147.265 170.514 1.00 24.29  ? 101 ASP   A OD1  1 
ATOM   770   O OD2  . ASP   A  1  101 ? 136.960 149.280 171.315 1.00 24.29  ? 101 ASP   A OD2  1 
ATOM   771   N N    . LYS   A  1  102 ? 138.337 147.965 167.045 1.00 26.64  ? 102 LYS   A N    1 
ATOM   772   C CA   . LYS   A  1  102 ? 139.655 147.377 166.862 1.00 26.64  ? 102 LYS   A CA   1 
ATOM   773   C C    . LYS   A  1  102 ? 140.697 147.944 167.813 1.00 26.64  ? 102 LYS   A C    1 
ATOM   774   O O    . LYS   A  1  102 ? 141.604 147.216 168.223 1.00 26.64  ? 102 LYS   A O    1 
ATOM   775   C CB   . LYS   A  1  102 ? 140.109 147.571 165.415 1.00 26.64  ? 102 LYS   A CB   1 
ATOM   776   C CG   . LYS   A  1  102 ? 139.265 146.786 164.425 1.00 26.64  ? 102 LYS   A CG   1 
ATOM   777   C CD   . LYS   A  1  102 ? 139.395 147.309 163.009 1.00 26.64  ? 102 LYS   A CD   1 
ATOM   778   C CE   . LYS   A  1  102 ? 140.789 147.134 162.467 1.00 26.64  ? 102 LYS   A CE   1 
ATOM   779   N NZ   . LYS   A  1  102 ? 140.901 147.660 161.081 1.00 26.64  ? 102 LYS   A NZ   1 
ATOM   780   N N    . LYS   A  1  103 ? 140.590 149.221 168.181 1.00 26.06  ? 103 LYS   A N    1 
ATOM   781   C CA   . LYS   A  1  103 ? 141.583 149.866 169.082 1.00 26.06  ? 103 LYS   A CA   1 
ATOM   782   C C    . LYS   A  1  103 ? 141.018 151.155 169.676 1.00 26.06  ? 103 LYS   A C    1 
ATOM   783   O O    . LYS   A  1  103 ? 140.655 152.030 168.895 1.00 26.06  ? 103 LYS   A O    1 
ATOM   784   C CB   . LYS   A  1  103 ? 142.860 150.189 168.305 1.00 26.06  ? 103 LYS   A CB   1 
ATOM   785   C CG   . LYS   A  1  103 ? 143.821 151.120 169.026 1.00 26.06  ? 103 LYS   A CG   1 
ATOM   786   C CD   . LYS   A  1  103 ? 145.168 151.205 168.363 1.00 26.06  ? 103 LYS   A CD   1 
ATOM   787   C CE   . LYS   A  1  103 ? 146.108 152.147 169.077 1.00 26.06  ? 103 LYS   A CE   1 
ATOM   788   N NZ   . LYS   A  1  103 ? 147.425 152.203 168.403 1.00 26.06  ? 103 LYS   A NZ   1 
ATOM   789   N N    . SER   A  1  104 ? 141.030 151.301 171.002 1.00 24.47  ? 104 SER   A N    1 
ATOM   790   C CA   . SER   A  1  104 ? 140.338 152.392 171.664 1.00 24.47  ? 104 SER   A CA   1 
ATOM   791   C C    . SER   A  1  104 ? 141.176 152.905 172.822 1.00 24.47  ? 104 SER   A C    1 
ATOM   792   O O    . SER   A  1  104 ? 142.051 152.209 173.340 1.00 24.47  ? 104 SER   A O    1 
ATOM   793   C CB   . SER   A  1  104 ? 138.967 151.940 172.162 1.00 24.47  ? 104 SER   A CB   1 
ATOM   794   O OG   . SER   A  1  104 ? 139.100 150.931 173.141 1.00 24.47  ? 104 SER   A OG   1 
ATOM   795   N N    . PHE   A  1  105 ? 140.884 154.135 173.230 1.00 20.99  ? 105 PHE   A N    1 
ATOM   796   C CA   . PHE   A  1  105 ? 141.500 154.718 174.409 1.00 20.99  ? 105 PHE   A CA   1 
ATOM   797   C C    . PHE   A  1  105 ? 140.602 155.822 174.941 1.00 20.99  ? 105 PHE   A C    1 
ATOM   798   O O    . PHE   A  1  105 ? 139.778 156.379 174.218 1.00 20.99  ? 105 PHE   A O    1 
ATOM   799   C CB   . PHE   A  1  105 ? 142.898 155.258 174.097 1.00 20.99  ? 105 PHE   A CB   1 
ATOM   800   C CG   . PHE   A  1  105 ? 142.912 156.363 173.082 1.00 20.99  ? 105 PHE   A CG   1 
ATOM   801   C CD1  . PHE   A  1  105 ? 142.761 157.681 173.468 1.00 20.99  ? 105 PHE   A CD1  1 
ATOM   802   C CD2  . PHE   A  1  105 ? 143.089 156.084 171.744 1.00 20.99  ? 105 PHE   A CD2  1 
ATOM   803   C CE1  . PHE   A  1  105 ? 142.777 158.694 172.538 1.00 20.99  ? 105 PHE   A CE1  1 
ATOM   804   C CE2  . PHE   A  1  105 ? 143.107 157.096 170.808 1.00 20.99  ? 105 PHE   A CE2  1 
ATOM   805   C CZ   . PHE   A  1  105 ? 142.951 158.401 171.207 1.00 20.99  ? 105 PHE   A CZ   1 
ATOM   806   N N    . VAL   A  1  106 ? 140.766 156.113 176.225 1.00 21.10  ? 106 VAL   A N    1 
ATOM   807   C CA   . VAL   A  1  106 ? 140.184 157.289 176.857 1.00 21.10  ? 106 VAL   A CA   1 
ATOM   808   C C    . VAL   A  1  106 ? 141.238 158.384 176.857 1.00 21.10  ? 106 VAL   A C    1 
ATOM   809   O O    . VAL   A  1  106 ? 142.384 158.153 177.258 1.00 21.10  ? 106 VAL   A O    1 
ATOM   810   C CB   . VAL   A  1  106 ? 139.715 156.987 178.290 1.00 21.10  ? 106 VAL   A CB   1 
ATOM   811   C CG1  . VAL   A  1  106 ? 139.006 158.191 178.882 1.00 21.10  ? 106 VAL   A CG1  1 
ATOM   812   C CG2  . VAL   A  1  106 ? 138.817 155.778 178.320 1.00 21.10  ? 106 VAL   A CG2  1 
ATOM   813   N N    . HIS   A  1  107 ? 140.861 159.571 176.402 1.00 20.73  ? 107 HIS   A N    1 
ATOM   814   C CA   . HIS   A  1  107 ? 141.800 160.680 176.379 1.00 20.73  ? 107 HIS   A CA   1 
ATOM   815   C C    . HIS   A  1  107 ? 142.250 161.012 177.794 1.00 20.73  ? 107 HIS   A C    1 
ATOM   816   O O    . HIS   A  1  107 ? 141.472 160.921 178.745 1.00 20.73  ? 107 HIS   A O    1 
ATOM   817   C CB   . HIS   A  1  107 ? 141.161 161.897 175.727 1.00 20.73  ? 107 HIS   A CB   1 
ATOM   818   C CG   . HIS   A  1  107 ? 140.812 161.702 174.288 1.00 20.73  ? 107 HIS   A CG   1 
ATOM   819   N ND1  . HIS   A  1  107 ? 141.355 162.471 173.285 1.00 20.73  ? 107 HIS   A ND1  1 
ATOM   820   C CD2  . HIS   A  1  107 ? 139.962 160.841 173.685 1.00 20.73  ? 107 HIS   A CD2  1 
ATOM   821   C CE1  . HIS   A  1  107 ? 140.861 162.086 172.124 1.00 20.73  ? 107 HIS   A CE1  1 
ATOM   822   N NE2  . HIS   A  1  107 ? 140.012 161.101 172.341 1.00 20.73  ? 107 HIS   A NE2  1 
ATOM   823   N N    . GLY   A  1  108 ? 143.517 161.391 177.932 1.00 23.68  ? 108 GLY   A N    1 
ATOM   824   C CA   . GLY   A  1  108 ? 144.117 161.513 179.245 1.00 23.68  ? 108 GLY   A CA   1 
ATOM   825   C C    . GLY   A  1  108 ? 144.812 162.826 179.525 1.00 23.68  ? 108 GLY   A C    1 
ATOM   826   O O    . GLY   A  1  108 ? 145.674 162.889 180.401 1.00 23.68  ? 108 GLY   A O    1 
ATOM   827   N N    . VAL   A  1  109 ? 144.450 163.882 178.803 1.00 23.49  ? 109 VAL   A N    1 
ATOM   828   C CA   . VAL   A  1  109 ? 145.019 165.209 179.000 1.00 23.49  ? 109 VAL   A CA   1 
ATOM   829   C C    . VAL   A  1  109 ? 143.874 166.158 179.340 1.00 23.49  ? 109 VAL   A C    1 
ATOM   830   O O    . VAL   A  1  109 ? 142.826 166.106 178.690 1.00 23.49  ? 109 VAL   A O    1 
ATOM   831   C CB   . VAL   A  1  109 ? 145.790 165.679 177.751 1.00 23.49  ? 109 VAL   A CB   1 
ATOM   832   C CG1  . VAL   A  1  109 ? 146.052 167.177 177.781 1.00 23.49  ? 109 VAL   A CG1  1 
ATOM   833   C CG2  . VAL   A  1  109 ? 147.092 164.912 177.620 1.00 23.49  ? 109 VAL   A CG2  1 
ATOM   834   N N    . THR   A  1  110 ? 144.051 167.008 180.357 1.00 22.63  ? 110 THR   A N    1 
ATOM   835   C CA   . THR   A  1  110 ? 145.229 167.062 181.226 1.00 22.63  ? 110 THR   A CA   1 
ATOM   836   C C    . THR   A  1  110 ? 145.127 165.998 182.305 1.00 22.63  ? 110 THR   A C    1 
ATOM   837   O O    . THR   A  1  110 ? 146.104 165.673 182.970 1.00 22.63  ? 110 THR   A O    1 
ATOM   838   C CB   . THR   A  1  110 ? 145.383 168.441 181.891 1.00 22.63  ? 110 THR   A CB   1 
ATOM   839   O OG1  . THR   A  1  110 ? 144.242 168.712 182.711 1.00 22.63  ? 110 THR   A OG1  1 
ATOM   840   C CG2  . THR   A  1  110 ? 145.520 169.532 180.848 1.00 22.63  ? 110 THR   A CG2  1 
ATOM   841   N N    . VAL   A  1  111 ? 143.916 165.479 182.482 1.00 24.07  ? 111 VAL   A N    1 
ATOM   842   C CA   . VAL   A  1  111 ? 143.653 164.310 183.304 1.00 24.07  ? 111 VAL   A CA   1 
ATOM   843   C C    . VAL   A  1  111 ? 142.798 163.362 182.477 1.00 24.07  ? 111 VAL   A C    1 
ATOM   844   O O    . VAL   A  1  111 ? 142.310 163.710 181.404 1.00 24.07  ? 111 VAL   A O    1 
ATOM   845   C CB   . VAL   A  1  111 ? 142.955 164.663 184.636 1.00 24.07  ? 111 VAL   A CB   1 
ATOM   846   C CG1  . VAL   A  1  111 ? 143.775 165.669 185.420 1.00 24.07  ? 111 VAL   A CG1  1 
ATOM   847   C CG2  . VAL   A  1  111 ? 141.556 165.201 184.390 1.00 24.07  ? 111 VAL   A CG2  1 
ATOM   848   N N    . LYS   A  1  112 ? 142.625 162.150 182.986 1.00 23.74  ? 112 LYS   A N    1 
ATOM   849   C CA   . LYS   A  1  112 ? 141.747 161.191 182.332 1.00 23.74  ? 112 LYS   A CA   1 
ATOM   850   C C    . LYS   A  1  112 ? 140.377 161.817 182.126 1.00 23.74  ? 112 LYS   A C    1 
ATOM   851   O O    . LYS   A  1  112 ? 139.752 162.284 183.081 1.00 23.74  ? 112 LYS   A O    1 
ATOM   852   C CB   . LYS   A  1  112 ? 141.651 159.924 183.184 1.00 23.74  ? 112 LYS   A CB   1 
ATOM   853   C CG   . LYS   A  1  112 ? 141.023 158.720 182.515 1.00 23.74  ? 112 LYS   A CG   1 
ATOM   854   C CD   . LYS   A  1  112 ? 141.627 158.400 181.149 1.00 23.74  ? 112 LYS   A CD   1 
ATOM   855   C CE   . LYS   A  1  112 ? 143.134 158.211 181.201 1.00 23.74  ? 112 LYS   A CE   1 
ATOM   856   N NZ   . LYS   A  1  112 ? 143.691 157.809 179.886 1.00 23.74  ? 112 LYS   A NZ   1 
ATOM   857   N N    . ASN   A  1  113 ? 139.922 161.863 180.874 1.00 21.01  ? 113 ASN   A N    1 
ATOM   858   C CA   . ASN   A  1  113 ? 138.677 162.559 180.549 1.00 21.01  ? 113 ASN   A CA   1 
ATOM   859   C C    . ASN   A  1  113 ? 137.512 161.633 180.869 1.00 21.01  ? 113 ASN   A C    1 
ATOM   860   O O    . ASN   A  1  113 ? 136.960 160.947 180.008 1.00 21.01  ? 113 ASN   A O    1 
ATOM   861   C CB   . ASN   A  1  113 ? 138.638 162.996 179.090 1.00 21.01  ? 113 ASN   A CB   1 
ATOM   862   C CG   . ASN   A  1  113 ? 139.792 163.894 178.708 1.00 21.01  ? 113 ASN   A CG   1 
ATOM   863   O OD1  . ASN   A  1  113 ? 140.311 163.801 177.611 1.00 21.01  ? 113 ASN   A OD1  1 
ATOM   864   N ND2  . ASN   A  1  113 ? 140.233 164.727 179.633 1.00 21.01  ? 113 ASN   A ND2  1 
ATOM   865   N N    . ARG   A  1  114 ? 137.153 161.602 182.147 1.00 24.29  ? 114 ARG   A N    1 
ATOM   866   C CA   . ARG   A  1  114 ? 135.962 160.911 182.600 1.00 24.29  ? 114 ARG   A CA   1 
ATOM   867   C C    . ARG   A  1  114 ? 135.324 161.735 183.706 1.00 24.29  ? 114 ARG   A C    1 
ATOM   868   O O    . ARG   A  1  114 ? 135.980 162.537 184.370 1.00 24.29  ? 114 ARG   A O    1 
ATOM   869   C CB   . ARG   A  1  114 ? 136.273 159.486 183.075 1.00 24.29  ? 114 ARG   A CB   1 
ATOM   870   C CG   . ARG   A  1  114 ? 136.737 159.389 184.490 1.00 24.29  ? 114 ARG   A CG   1 
ATOM   871   C CD   . ARG   A  1  114 ? 137.239 158.007 184.848 1.00 24.29  ? 114 ARG   A CD   1 
ATOM   872   N NE   . ARG   A  1  114 ? 138.255 158.089 185.890 1.00 24.29  ? 114 ARG   A NE   1 
ATOM   873   C CZ   . ARG   A  1  114 ? 139.015 157.081 186.289 1.00 24.29  ? 114 ARG   A CZ   1 
ATOM   874   N NH1  . ARG   A  1  114 ? 138.893 155.873 185.766 1.00 24.29  ? 114 ARG   A NH1  1 
ATOM   875   N NH2  . ARG   A  1  114 ? 139.921 157.290 187.239 1.00 24.29  ? 114 ARG   A NH2  1 
ATOM   876   N N    . MET   A  1  115 ? 134.026 161.549 183.871 1.00 24.03  ? 115 MET   A N    1 
ATOM   877   C CA   . MET   A  1  115 ? 133.235 162.295 184.830 1.00 24.03  ? 115 MET   A CA   1 
ATOM   878   C C    . MET   A  1  115 ? 132.474 161.304 185.686 1.00 24.03  ? 115 MET   A C    1 
ATOM   879   O O    . MET   A  1  115 ? 132.077 160.238 185.218 1.00 24.03  ? 115 MET   A O    1 
ATOM   880   C CB   . MET   A  1  115 ? 132.263 163.254 184.122 1.00 24.03  ? 115 MET   A CB   1 
ATOM   881   C CG   . MET   A  1  115 ? 131.159 163.833 185.003 1.00 24.03  ? 115 MET   A CG   1 
ATOM   882   S SD   . MET   A  1  115 ? 129.846 164.607 184.046 1.00 24.03  ? 115 MET   A SD   1 
ATOM   883   C CE   . MET   A  1  115 ? 129.002 163.160 183.427 1.00 24.03  ? 115 MET   A CE   1 
ATOM   884   N N    . ILE   A  1  116 ? 132.280 161.659 186.949 1.00 26.17  ? 116 ILE   A N    1 
ATOM   885   C CA   . ILE   A  1  116 ? 131.479 160.862 187.866 1.00 26.17  ? 116 ILE   A CA   1 
ATOM   886   C C    . ILE   A  1  116 ? 130.650 161.831 188.698 1.00 26.17  ? 116 ILE   A C    1 
ATOM   887   O O    . ILE   A  1  116 ? 131.205 162.680 189.400 1.00 26.17  ? 116 ILE   A O    1 
ATOM   888   C CB   . ILE   A  1  116 ? 132.357 159.947 188.744 1.00 26.17  ? 116 ILE   A CB   1 
ATOM   889   C CG1  . ILE   A  1  116 ? 131.510 158.911 189.475 1.00 26.17  ? 116 ILE   A CG1  1 
ATOM   890   C CG2  . ILE   A  1  116 ? 133.201 160.729 189.721 1.00 26.17  ? 116 ILE   A CG2  1 
ATOM   891   C CD1  . ILE   A  1  116 ? 130.913 157.874 188.563 1.00 26.17  ? 116 ILE   A CD1  1 
ATOM   892   N N    . ARG   A  1  117 ? 129.328 161.747 188.582 1.00 26.64  ? 117 ARG   A N    1 
ATOM   893   C CA   . ARG   A  1  117 ? 128.432 162.682 189.253 1.00 26.64  ? 117 ARG   A CA   1 
ATOM   894   C C    . ARG   A  1  117 ? 127.375 161.906 190.021 1.00 26.64  ? 117 ARG   A C    1 
ATOM   895   O O    . ARG   A  1  117 ? 126.659 161.088 189.439 1.00 26.64  ? 117 ARG   A O    1 
ATOM   896   C CB   . ARG   A  1  117 ? 127.774 163.628 188.249 1.00 26.64  ? 117 ARG   A CB   1 
ATOM   897   C CG   . ARG   A  1  117 ? 127.170 164.859 188.875 1.00 26.64  ? 117 ARG   A CG   1 
ATOM   898   C CD   . ARG   A  1  117 ? 126.563 165.773 187.837 1.00 26.64  ? 117 ARG   A CD   1 
ATOM   899   N NE   . ARG   A  1  117 ? 127.581 166.463 187.054 1.00 26.64  ? 117 ARG   A NE   1 
ATOM   900   C CZ   . ARG   A  1  117 ? 127.378 166.985 185.853 1.00 26.64  ? 117 ARG   A CZ   1 
ATOM   901   N NH1  . ARG   A  1  117 ? 126.199 166.920 185.262 1.00 26.64  ? 117 ARG   A NH1  1 
ATOM   902   N NH2  . ARG   A  1  117 ? 128.382 167.595 185.234 1.00 26.64  ? 117 ARG   A NH2  1 
ATOM   903   N N    . LEU   A  1  118 ? 127.273 162.175 191.316 1.00 29.37  ? 118 LEU   A N    1 
ATOM   904   C CA   . LEU   A  1  118 ? 126.277 161.554 192.173 1.00 29.37  ? 118 LEU   A CA   1 
ATOM   905   C C    . LEU   A  1  118 ? 125.077 162.473 192.344 1.00 29.37  ? 118 LEU   A C    1 
ATOM   906   O O    . LEU   A  1  118 ? 125.198 163.699 192.315 1.00 29.37  ? 118 LEU   A O    1 
ATOM   907   C CB   . LEU   A  1  118 ? 126.861 161.217 193.545 1.00 29.37  ? 118 LEU   A CB   1 
ATOM   908   C CG   . LEU   A  1  118 ? 128.216 160.513 193.601 1.00 29.37  ? 118 LEU   A CG   1 
ATOM   909   C CD1  . LEU   A  1  118 ? 128.430 159.951 194.984 1.00 29.37  ? 118 LEU   A CD1  1 
ATOM   910   C CD2  . LEU   A  1  118 ? 128.334 159.418 192.562 1.00 29.37  ? 118 LEU   A CD2  1 
ATOM   911   N N    . HIS   A  1  119 ? 123.911 161.864 192.516 1.00 30.42  ? 119 HIS   A N    1 
ATOM   912   C CA   . HIS   A  1  119 ? 122.668 162.575 192.744 1.00 30.42  ? 119 HIS   A CA   1 
ATOM   913   C C    . HIS   A  1  119 ? 122.029 162.046 194.017 1.00 30.42  ? 119 HIS   A C    1 
ATOM   914   O O    . HIS   A  1  119 ? 122.227 160.883 194.374 1.00 30.42  ? 119 HIS   A O    1 
ATOM   915   C CB   . HIS   A  1  119 ? 121.707 162.405 191.562 1.00 30.42  ? 119 HIS   A CB   1 
ATOM   916   C CG   . HIS   A  1  119 ? 122.273 162.871 190.257 1.00 30.42  ? 119 HIS   A CG   1 
ATOM   917   N ND1  . HIS   A  1  119 ? 123.367 162.279 189.668 1.00 30.42  ? 119 HIS   A ND1  1 
ATOM   918   C CD2  . HIS   A  1  119 ? 121.904 163.878 189.432 1.00 30.42  ? 119 HIS   A CD2  1 
ATOM   919   C CE1  . HIS   A  1  119 ? 123.646 162.897 188.536 1.00 30.42  ? 119 HIS   A CE1  1 
ATOM   920   N NE2  . HIS   A  1  119 ? 122.773 163.872 188.370 1.00 30.42  ? 119 HIS   A NE2  1 
ATOM   921   N N    . PRO   A  1  120 ? 121.263 162.877 194.725 1.00 33.24  ? 120 PRO   A N    1 
ATOM   922   C CA   . PRO   A  1  120 ? 120.822 162.484 196.073 1.00 33.24  ? 120 PRO   A CA   1 
ATOM   923   C C    . PRO   A  1  120 ? 120.050 161.176 196.130 1.00 33.24  ? 120 PRO   A C    1 
ATOM   924   O O    . PRO   A  1  120 ? 120.120 160.489 197.153 1.00 33.24  ? 120 PRO   A O    1 
ATOM   925   C CB   . PRO   A  1  120 ? 119.958 163.673 196.520 1.00 33.24  ? 120 PRO   A CB   1 
ATOM   926   C CG   . PRO   A  1  120 ? 119.747 164.511 195.300 1.00 33.24  ? 120 PRO   A CG   1 
ATOM   927   C CD   . PRO   A  1  120 ? 120.910 164.270 194.421 1.00 33.24  ? 120 PRO   A CD   1 
ATOM   928   N N    . ASP   A  1  121 ? 119.328 160.795 195.082 1.00 32.43  ? 121 ASP   A N    1 
ATOM   929   C CA   . ASP   A  1  121 ? 118.552 159.561 195.120 1.00 32.43  ? 121 ASP   A CA   1 
ATOM   930   C C    . ASP   A  1  121 ? 119.362 158.326 194.749 1.00 32.43  ? 121 ASP   A C    1 
ATOM   931   O O    . ASP   A  1  121 ? 118.806 157.225 194.736 1.00 32.43  ? 121 ASP   A O    1 
ATOM   932   C CB   . ASP   A  1  121 ? 117.334 159.664 194.200 1.00 32.43  ? 121 ASP   A CB   1 
ATOM   933   C CG   . ASP   A  1  121 ? 117.707 159.725 192.738 1.00 32.43  ? 121 ASP   A CG   1 
ATOM   934   O OD1  . ASP   A  1  121 ? 118.907 159.844 192.430 1.00 32.43  ? 121 ASP   A OD1  1 
ATOM   935   O OD2  . ASP   A  1  121 ? 116.793 159.648 191.894 1.00 32.43  ? 121 ASP   A OD2  1 
ATOM   936   N N    . GLY   A  1  122 ? 120.651 158.472 194.458 1.00 30.42  ? 122 GLY   A N    1 
ATOM   937   C CA   . GLY   A  1  122 ? 121.506 157.350 194.126 1.00 30.42  ? 122 GLY   A CA   1 
ATOM   938   C C    . GLY   A  1  122 ? 121.881 157.247 192.667 1.00 30.42  ? 122 GLY   A C    1 
ATOM   939   O O    . GLY   A  1  122 ? 122.640 156.342 192.310 1.00 30.42  ? 122 GLY   A O    1 
ATOM   940   N N    . THR   A  1  123 ? 121.378 158.132 191.814 1.00 27.82  ? 123 THR   A N    1 
ATOM   941   C CA   . THR   A  1  123 ? 121.662 158.052 190.389 1.00 27.82  ? 123 THR   A CA   1 
ATOM   942   C C    . THR   A  1  123 ? 123.106 158.445 190.125 1.00 27.82  ? 123 THR   A C    1 
ATOM   943   O O    . THR   A  1  123 ? 123.524 159.556 190.460 1.00 27.82  ? 123 THR   A O    1 
ATOM   944   C CB   . THR   A  1  123 ? 120.713 158.959 189.613 1.00 27.82  ? 123 THR   A CB   1 
ATOM   945   O OG1  . THR   A  1  123 ? 119.360 158.614 189.926 1.00 27.82  ? 123 THR   A OG1  1 
ATOM   946   C CG2  . THR   A  1  123 ? 120.934 158.822 188.117 1.00 27.82  ? 123 THR   A CG2  1 
ATOM   947   N N    . VAL   A  1  124 ? 123.865 157.542 189.527 1.00 25.20  ? 124 VAL   A N    1 
ATOM   948   C CA   . VAL   A  1  124 ? 125.245 157.804 189.147 1.00 25.20  ? 124 VAL   A CA   1 
ATOM   949   C C    . VAL   A  1  124 ? 125.261 158.211 187.684 1.00 25.20  ? 124 VAL   A C    1 
ATOM   950   O O    . VAL   A  1  124 ? 124.488 157.691 186.874 1.00 25.20  ? 124 VAL   A O    1 
ATOM   951   C CB   . VAL   A  1  124 ? 126.143 156.579 189.392 1.00 25.20  ? 124 VAL   A CB   1 
ATOM   952   C CG1  . VAL   A  1  124 ? 127.580 156.897 189.044 1.00 25.20  ? 124 VAL   A CG1  1 
ATOM   953   C CG2  . VAL   A  1  124 ? 126.039 156.127 190.830 1.00 25.20  ? 124 VAL   A CG2  1 
ATOM   954   N N    . LEU   A  1  125 ? 126.139 159.144 187.344 1.00 25.03  ? 125 LEU   A N    1 
ATOM   955   C CA   . LEU   A  1  125 ? 126.280 159.630 185.980 1.00 25.03  ? 125 LEU   A CA   1 
ATOM   956   C C    . LEU   A  1  125 ? 127.756 159.536 185.629 1.00 25.03  ? 125 LEU   A C    1 
ATOM   957   O O    . LEU   A  1  125 ? 128.579 160.247 186.211 1.00 25.03  ? 125 LEU   A O    1 
ATOM   958   C CB   . LEU   A  1  125 ? 125.764 161.061 185.861 1.00 25.03  ? 125 LEU   A CB   1 
ATOM   959   C CG   . LEU   A  1  125 ? 125.284 161.524 184.495 1.00 25.03  ? 125 LEU   A CG   1 
ATOM   960   C CD1  . LEU   A  1  125 ? 124.045 160.740 184.101 1.00 25.03  ? 125 LEU   A CD1  1 
ATOM   961   C CD2  . LEU   A  1  125 ? 124.996 163.006 184.515 1.00 25.03  ? 125 LEU   A CD2  1 
ATOM   962   N N    . TYR   A  1  126 ? 128.092 158.664 184.685 1.00 21.86  ? 126 TYR   A N    1 
ATOM   963   C CA   . TYR   A  1  126 ? 129.470 158.260 184.434 1.00 21.86  ? 126 TYR   A CA   1 
ATOM   964   C C    . TYR   A  1  126 ? 129.776 158.438 182.954 1.00 21.86  ? 126 TYR   A C    1 
ATOM   965   O O    . TYR   A  1  126 ? 129.282 157.674 182.122 1.00 21.86  ? 126 TYR   A O    1 
ATOM   966   C CB   . TYR   A  1  126 ? 129.677 156.812 184.873 1.00 21.86  ? 126 TYR   A CB   1 
ATOM   967   C CG   . TYR   A  1  126 ? 131.036 156.242 184.579 1.00 21.86  ? 126 TYR   A CG   1 
ATOM   968   C CD1  . TYR   A  1  126 ? 132.183 156.842 185.067 1.00 21.86  ? 126 TYR   A CD1  1 
ATOM   969   C CD2  . TYR   A  1  126 ? 131.171 155.087 183.830 1.00 21.86  ? 126 TYR   A CD2  1 
ATOM   970   C CE1  . TYR   A  1  126 ? 133.421 156.316 184.804 1.00 21.86  ? 126 TYR   A CE1  1 
ATOM   971   C CE2  . TYR   A  1  126 ? 132.404 154.555 183.564 1.00 21.86  ? 126 TYR   A CE2  1 
ATOM   972   C CZ   . TYR   A  1  126 ? 133.527 155.172 184.051 1.00 21.86  ? 126 TYR   A CZ   1 
ATOM   973   O OH   . TYR   A  1  126 ? 134.763 154.641 183.793 1.00 21.86  ? 126 TYR   A OH   1 
ATOM   974   N N    . GLY   A  1  127 ? 130.598 159.430 182.626 1.00 20.22  ? 127 GLY   A N    1 
ATOM   975   C CA   . GLY   A  1  127 ? 130.906 159.766 181.249 1.00 20.22  ? 127 GLY   A CA   1 
ATOM   976   C C    . GLY   A  1  127 ? 132.363 159.526 180.901 1.00 20.22  ? 127 GLY   A C    1 
ATOM   977   O O    . GLY   A  1  127 ? 133.238 159.597 181.760 1.00 20.22  ? 127 GLY   A O    1 
ATOM   978   N N    . LEU   A  1  128 ? 132.614 159.249 179.625 1.00 20.54  ? 128 LEU   A N    1 
ATOM   979   C CA   . LEU   A  1  128 ? 133.954 158.998 179.117 1.00 20.54  ? 128 LEU   A CA   1 
ATOM   980   C C    . LEU   A  1  128 ? 134.095 159.589 177.726 1.00 20.54  ? 128 LEU   A C    1 
ATOM   981   O O    . LEU   A  1  128 ? 133.209 159.430 176.886 1.00 20.54  ? 128 LEU   A O    1 
ATOM   982   C CB   . LEU   A  1  128 ? 134.262 157.498 179.044 1.00 20.54  ? 128 LEU   A CB   1 
ATOM   983   C CG   . LEU   A  1  128 ? 134.379 156.717 180.345 1.00 20.54  ? 128 LEU   A CG   1 
ATOM   984   C CD1  . LEU   A  1  128 ? 134.064 155.259 180.095 1.00 20.54  ? 128 LEU   A CD1  1 
ATOM   985   C CD2  . LEU   A  1  128 ? 135.767 156.873 180.908 1.00 20.54  ? 128 LEU   A CD2  1 
ATOM   986   N N    . ARG   A  1  129 ? 135.216 160.252 177.479 1.00 21.43  ? 129 ARG   A N    1 
ATOM   987   C CA   . ARG   A  1  129 ? 135.560 160.712 176.141 1.00 21.43  ? 129 ARG   A CA   1 
ATOM   988   C C    . ARG   A  1  129 ? 136.428 159.645 175.483 1.00 21.43  ? 129 ARG   A C    1 
ATOM   989   O O    . ARG   A  1  129 ? 137.571 159.430 175.891 1.00 21.43  ? 129 ARG   A O    1 
ATOM   990   C CB   . ARG   A  1  129 ? 136.271 162.057 176.208 1.00 21.43  ? 129 ARG   A CB   1 
ATOM   991   C CG   . ARG   A  1  129 ? 136.594 162.640 174.868 1.00 21.43  ? 129 ARG   A CG   1 
ATOM   992   C CD   . ARG   A  1  129 ? 136.968 164.088 174.983 1.00 21.43  ? 129 ARG   A CD   1 
ATOM   993   N NE   . ARG   A  1  129 ? 137.482 164.594 173.719 1.00 21.43  ? 129 ARG   A NE   1 
ATOM   994   C CZ   . ARG   A  1  129 ? 138.752 164.879 173.474 1.00 21.43  ? 129 ARG   A CZ   1 
ATOM   995   N NH1  . ARG   A  1  129 ? 139.680 164.780 174.410 1.00 21.43  ? 129 ARG   A NH1  1 
ATOM   996   N NH2  . ARG   A  1  129 ? 139.100 165.279 172.256 1.00 21.43  ? 129 ARG   A NH2  1 
ATOM   997   N N    . ILE   A  1  130 ? 135.890 158.992 174.456 1.00 21.08  ? 130 ILE   A N    1 
ATOM   998   C CA   . ILE   A  1  130 ? 136.472 157.792 173.870 1.00 21.08  ? 130 ILE   A CA   1 
ATOM   999   C C    . ILE   A  1  130 ? 136.721 158.020 172.388 1.00 21.08  ? 130 ILE   A C    1 
ATOM   1000  O O    . ILE   A  1  130 ? 135.900 158.630 171.699 1.00 21.08  ? 130 ILE   A O    1 
ATOM   1001  C CB   . ILE   A  1  130 ? 135.555 156.566 174.067 1.00 21.08  ? 130 ILE   A CB   1 
ATOM   1002  C CG1  . ILE   A  1  130 ? 135.374 156.256 175.550 1.00 21.08  ? 130 ILE   A CG1  1 
ATOM   1003  C CG2  . ILE   A  1  130 ? 136.114 155.359 173.340 1.00 21.08  ? 130 ILE   A CG2  1 
ATOM   1004  C CD1  . ILE   A  1  130 ? 134.254 155.296 175.833 1.00 21.08  ? 130 ILE   A CD1  1 
ATOM   1005  N N    . THR   A  1  131 ? 137.849 157.513 171.899 1.00 22.76  ? 131 THR   A N    1 
ATOM   1006  C CA   . THR   A  1  131 ? 138.110 157.382 170.471 1.00 22.76  ? 131 THR   A CA   1 
ATOM   1007  C C    . THR   A  1  131 ? 138.248 155.902 170.144 1.00 22.76  ? 131 THR   A C    1 
ATOM   1008  O O    . THR   A  1  131 ? 139.147 155.235 170.663 1.00 22.76  ? 131 THR   A O    1 
ATOM   1009  C CB   . THR   A  1  131 ? 139.366 158.149 170.053 1.00 22.76  ? 131 THR   A CB   1 
ATOM   1010  O OG1  . THR   A  1  131 ? 139.100 159.552 170.069 1.00 22.76  ? 131 THR   A OG1  1 
ATOM   1011  C CG2  . THR   A  1  131 ? 139.820 157.755 168.654 1.00 22.76  ? 131 THR   A CG2  1 
ATOM   1012  N N    . THR   A  1  132 ? 137.356 155.390 169.302 1.00 24.88  ? 132 THR   A N    1 
ATOM   1013  C CA   . THR   A  1  132 ? 137.360 153.990 168.897 1.00 24.88  ? 132 THR   A CA   1 
ATOM   1014  C C    . THR   A  1  132 ? 137.594 153.904 167.400 1.00 24.88  ? 132 THR   A C    1 
ATOM   1015  O O    . THR   A  1  132 ? 136.960 154.628 166.629 1.00 24.88  ? 132 THR   A O    1 
ATOM   1016  C CB   . THR   A  1  132 ? 136.036 153.284 169.224 1.00 24.88  ? 132 THR   A CB   1 
ATOM   1017  O OG1  . THR   A  1  132 ? 134.934 154.092 168.797 1.00 24.88  ? 132 THR   A OG1  1 
ATOM   1018  C CG2  . THR   A  1  132 ? 135.903 153.010 170.698 1.00 24.88  ? 132 THR   A CG2  1 
ATOM   1019  N N    . THR   A  1  133 ? 138.506 153.025 166.999 1.00 25.19  ? 133 THR   A N    1 
ATOM   1020  C CA   . THR   A  1  133 ? 138.618 152.582 165.612 1.00 25.19  ? 133 THR   A CA   1 
ATOM   1021  C C    . THR   A  1  133 ? 137.761 151.332 165.475 1.00 25.19  ? 133 THR   A C    1 
ATOM   1022  O O    . THR   A  1  133 ? 138.133 150.259 165.947 1.00 25.19  ? 133 THR   A O    1 
ATOM   1023  C CB   . THR   A  1  133 ? 140.068 152.316 165.234 1.00 25.19  ? 133 THR   A CB   1 
ATOM   1024  O OG1  . THR   A  1  133 ? 140.842 153.501 165.439 1.00 25.19  ? 133 THR   A OG1  1 
ATOM   1025  C CG2  . THR   A  1  133 ? 140.170 151.905 163.782 1.00 25.19  ? 133 THR   A CG2  1 
ATOM   1026  N N    . ALA   A  1  134 ? 136.602 151.467 164.845 1.00 25.30  ? 134 ALA   A N    1 
ATOM   1027  C CA   . ALA   A  1  134 ? 135.643 150.378 164.731 1.00 25.30  ? 134 ALA   A CA   1 
ATOM   1028  C C    . ALA   A  1  134 ? 135.698 149.738 163.350 1.00 25.30  ? 134 ALA   A C    1 
ATOM   1029  O O    . ALA   A  1  134 ? 135.759 150.438 162.337 1.00 25.30  ? 134 ALA   A O    1 
ATOM   1030  C CB   . ALA   A  1  134 ? 134.229 150.874 165.024 1.00 25.30  ? 134 ALA   A CB   1 
ATOM   1031  N N    . ALA   A  1  135 ? 135.722 148.409 163.324 1.00 27.09  ? 135 ALA   A N    1 
ATOM   1032  C CA   . ALA   A  1  135 ? 135.680 147.664 162.072 1.00 27.09  ? 135 ALA   A CA   1 
ATOM   1033  C C    . ALA   A  1  135 ? 134.353 147.875 161.350 1.00 27.09  ? 135 ALA   A C    1 
ATOM   1034  O O    . ALA   A  1  135 ? 133.287 147.891 161.967 1.00 27.09  ? 135 ALA   A O    1 
ATOM   1035  C CB   . ALA   A  1  135 ? 135.890 146.177 162.349 1.00 27.09  ? 135 ALA   A CB   1 
ATOM   1036  N N    . CYS   A  1  136 ? 134.417 148.018 160.024 1.00 33.70  ? 136 CYS   A N    1 
ATOM   1037  C CA   . CYS   A  1  136 ? 133.216 148.197 159.203 1.00 33.70  ? 136 CYS   A CA   1 
ATOM   1038  C C    . CYS   A  1  136 ? 133.503 147.605 157.825 1.00 33.70  ? 136 CYS   A C    1 
ATOM   1039  O O    . CYS   A  1  136 ? 134.212 148.217 157.024 1.00 33.70  ? 136 CYS   A O    1 
ATOM   1040  C CB   . CYS   A  1  136 ? 132.814 149.665 159.106 1.00 33.70  ? 136 CYS   A CB   1 
ATOM   1041  S SG   . CYS   A  1  136 ? 131.558 150.010 157.835 1.00 33.70  ? 136 CYS   A SG   1 
ATOM   1042  N N    . MET   A  1  137 ? 132.965 146.413 157.564 1.00 34.74  ? 137 MET   A N    1 
ATOM   1043  C CA   . MET   A  1  137 ? 133.141 145.760 156.268 1.00 34.74  ? 137 MET   A CA   1 
ATOM   1044  C C    . MET   A  1  137 ? 132.307 146.460 155.200 1.00 34.74  ? 137 MET   A C    1 
ATOM   1045  O O    . MET   A  1  137 ? 131.078 146.521 155.298 1.00 34.74  ? 137 MET   A O    1 
ATOM   1046  C CB   . MET   A  1  137 ? 132.765 144.285 156.362 1.00 34.74  ? 137 MET   A CB   1 
ATOM   1047  C CG   . MET   A  1  137 ? 133.677 143.461 157.264 1.00 34.74  ? 137 MET   A CG   1 
ATOM   1048  S SD   . MET   A  1  137 ? 135.427 143.612 156.845 1.00 34.74  ? 137 MET   A SD   1 
ATOM   1049  C CE   . MET   A  1  137 ? 135.520 142.560 155.401 1.00 34.74  ? 137 MET   A CE   1 
ATOM   1050  N N    . MET   A  1  138 ? 132.976 146.979 154.177 1.00 39.36  ? 138 MET   A N    1 
ATOM   1051  C CA   . MET   A  1  138 ? 132.345 147.792 153.148 1.00 39.36  ? 138 MET   A CA   1 
ATOM   1052  C C    . MET   A  1  138 ? 132.162 146.996 151.862 1.00 39.36  ? 138 MET   A C    1 
ATOM   1053  O O    . MET   A  1  138 ? 133.112 146.384 151.368 1.00 39.36  ? 138 MET   A O    1 
ATOM   1054  C CB   . MET   A  1  138 ? 133.215 149.017 152.885 1.00 39.36  ? 138 MET   A CB   1 
ATOM   1055  C CG   . MET   A  1  138 ? 133.309 149.927 154.080 1.00 39.36  ? 138 MET   A CG   1 
ATOM   1056  S SD   . MET   A  1  138 ? 134.421 151.308 153.841 1.00 39.36  ? 138 MET   A SD   1 
ATOM   1057  C CE   . MET   A  1  138 ? 134.323 152.047 155.461 1.00 39.36  ? 138 MET   A CE   1 
ATOM   1058  N N    . ASP   A  1  139 ? 130.944 147.006 151.326 1.00 42.99  ? 139 ASP   A N    1 
ATOM   1059  C CA   . ASP   A  1  139 ? 130.671 146.440 150.007 1.00 42.99  ? 139 ASP   A CA   1 
ATOM   1060  C C    . ASP   A  1  139 ? 131.059 147.464 148.946 1.00 42.99  ? 139 ASP   A C    1 
ATOM   1061  O O    . ASP   A  1  139 ? 130.388 148.487 148.791 1.00 42.99  ? 139 ASP   A O    1 
ATOM   1062  C CB   . ASP   A  1  139 ? 129.203 146.052 149.880 1.00 42.99  ? 139 ASP   A CB   1 
ATOM   1063  C CG   . ASP   A  1  139 ? 128.895 145.365 148.570 1.00 42.99  ? 139 ASP   A CG   1 
ATOM   1064  O OD1  . ASP   A  1  139 ? 129.825 145.168 147.766 1.00 42.99  ? 139 ASP   A OD1  1 
ATOM   1065  O OD2  . ASP   A  1  139 ? 127.721 145.021 148.338 1.00 42.99  ? 139 ASP   A OD2  1 
ATOM   1066  N N    . LEU   A  1  140 ? 132.131 147.195 148.206 1.00 43.42  ? 140 LEU   A N    1 
ATOM   1067  C CA   . LEU   A  1  140 ? 132.640 148.135 147.219 1.00 43.42  ? 140 LEU   A CA   1 
ATOM   1068  C C    . LEU   A  1  140 ? 132.219 147.784 145.793 1.00 43.42  ? 140 LEU   A C    1 
ATOM   1069  O O    . LEU   A  1  140 ? 132.827 148.273 144.838 1.00 43.42  ? 140 LEU   A O    1 
ATOM   1070  C CB   . LEU   A  1  140 ? 134.161 148.220 147.322 1.00 43.42  ? 140 LEU   A CB   1 
ATOM   1071  C CG   . LEU   A  1  140 ? 134.706 148.685 148.674 1.00 43.42  ? 140 LEU   A CG   1 
ATOM   1072  C CD1  . LEU   A  1  140 ? 136.212 148.687 148.652 1.00 43.42  ? 140 LEU   A CD1  1 
ATOM   1073  C CD2  . LEU   A  1  140 ? 134.185 150.061 149.042 1.00 43.42  ? 140 LEU   A CD2  1 
ATOM   1074  N N    . ARG   A  1  141 ? 131.177 146.969 145.630 1.00 44.76  ? 141 ARG   A N    1 
ATOM   1075  C CA   . ARG   A  1  141 ? 130.762 146.559 144.293 1.00 44.76  ? 141 ARG   A CA   1 
ATOM   1076  C C    . ARG   A  1  141 ? 130.289 147.745 143.462 1.00 44.76  ? 141 ARG   A C    1 
ATOM   1077  O O    . ARG   A  1  141 ? 130.544 147.804 142.256 1.00 44.76  ? 141 ARG   A O    1 
ATOM   1078  C CB   . ARG   A  1  141 ? 129.671 145.498 144.387 1.00 44.76  ? 141 ARG   A CB   1 
ATOM   1079  C CG   . ARG   A  1  141 ? 130.223 144.109 144.587 1.00 44.76  ? 141 ARG   A CG   1 
ATOM   1080  C CD   . ARG   A  1  141 ? 129.135 143.068 144.627 1.00 44.76  ? 141 ARG   A CD   1 
ATOM   1081  N NE   . ARG   A  1  141 ? 129.653 141.781 145.073 1.00 44.76  ? 141 ARG   A NE   1 
ATOM   1082  C CZ   . ARG   A  1  141 ? 129.956 141.487 146.330 1.00 44.76  ? 141 ARG   A CZ   1 
ATOM   1083  N NH1  . ARG   A  1  141 ? 129.763 142.355 147.310 1.00 44.76  ? 141 ARG   A NH1  1 
ATOM   1084  N NH2  . ARG   A  1  141 ? 130.465 140.292 146.612 1.00 44.76  ? 141 ARG   A NH2  1 
ATOM   1085  N N    . ARG   A  1  142 ? 129.588 148.690 144.081 1.00 46.37  ? 142 ARG   A N    1 
ATOM   1086  C CA   . ARG   A  1  142 ? 129.117 149.888 143.402 1.00 46.37  ? 142 ARG   A CA   1 
ATOM   1087  C C    . ARG   A  1  142 ? 130.010 151.094 143.657 1.00 46.37  ? 142 ARG   A C    1 
ATOM   1088  O O    . ARG   A  1  142 ? 129.602 152.223 143.380 1.00 46.37  ? 142 ARG   A O    1 
ATOM   1089  C CB   . ARG   A  1  142 ? 127.681 150.196 143.829 1.00 46.37  ? 142 ARG   A CB   1 
ATOM   1090  C CG   . ARG   A  1  142 ? 126.678 149.155 143.380 1.00 46.37  ? 142 ARG   A CG   1 
ATOM   1091  C CD   . ARG   A  1  142 ? 125.323 149.378 144.012 1.00 46.37  ? 142 ARG   A CD   1 
ATOM   1092  N NE   . ARG   A  1  142 ? 124.734 150.648 143.603 1.00 46.37  ? 142 ARG   A NE   1 
ATOM   1093  C CZ   . ARG   A  1  142 ? 123.918 150.812 142.570 1.00 46.37  ? 142 ARG   A CZ   1 
ATOM   1094  N NH1  . ARG   A  1  142 ? 123.571 149.800 141.790 1.00 46.37  ? 142 ARG   A NH1  1 
ATOM   1095  N NH2  . ARG   A  1  142 ? 123.442 152.025 142.310 1.00 46.37  ? 142 ARG   A NH2  1 
ATOM   1096  N N    . TYR   A  1  143 ? 131.210 150.877 144.177 1.00 44.90  ? 143 TYR   A N    1 
ATOM   1097  C CA   . TYR   A  1  143 ? 132.125 151.974 144.455 1.00 44.90  ? 143 TYR   A CA   1 
ATOM   1098  C C    . TYR   A  1  143 ? 132.493 152.690 143.158 1.00 44.90  ? 143 TYR   A C    1 
ATOM   1099  O O    . TYR   A  1  143 ? 132.680 152.038 142.125 1.00 44.90  ? 143 TYR   A O    1 
ATOM   1100  C CB   . TYR   A  1  143 ? 133.373 151.420 145.143 1.00 44.90  ? 143 TYR   A CB   1 
ATOM   1101  C CG   . TYR   A  1  143 ? 134.526 152.372 145.357 1.00 44.90  ? 143 TYR   A CG   1 
ATOM   1102  C CD1  . TYR   A  1  143 ? 135.467 152.595 144.363 1.00 44.90  ? 143 TYR   A CD1  1 
ATOM   1103  C CD2  . TYR   A  1  143 ? 134.724 152.978 146.585 1.00 44.90  ? 143 TYR   A CD2  1 
ATOM   1104  C CE1  . TYR   A  1  143 ? 136.536 153.435 144.572 1.00 44.90  ? 143 TYR   A CE1  1 
ATOM   1105  C CE2  . TYR   A  1  143 ? 135.789 153.816 146.801 1.00 44.90  ? 143 TYR   A CE2  1 
ATOM   1106  C CZ   . TYR   A  1  143 ? 136.693 154.042 145.796 1.00 44.90  ? 143 TYR   A CZ   1 
ATOM   1107  O OH   . TYR   A  1  143 ? 137.755 154.878 146.033 1.00 44.90  ? 143 TYR   A OH   1 
ATOM   1108  N N    . PRO   A  1  144 ? 132.602 154.030 143.163 1.00 45.48  ? 144 PRO   A N    1 
ATOM   1109  C CA   . PRO   A  1  144 ? 132.404 154.966 144.272 1.00 45.48  ? 144 PRO   A CA   1 
ATOM   1110  C C    . PRO   A  1  144 ? 130.961 155.418 144.436 1.00 45.48  ? 144 PRO   A C    1 
ATOM   1111  O O    . PRO   A  1  144 ? 130.678 156.272 145.269 1.00 45.48  ? 144 PRO   A O    1 
ATOM   1112  C CB   . PRO   A  1  144 ? 133.288 156.142 143.882 1.00 45.48  ? 144 PRO   A CB   1 
ATOM   1113  C CG   . PRO   A  1  144 ? 133.250 156.152 142.408 1.00 45.48  ? 144 PRO   A CG   1 
ATOM   1114  C CD   . PRO   A  1  144 ? 133.035 154.734 141.947 1.00 45.48  ? 144 PRO   A CD   1 
ATOM   1115  N N    . LEU   A  1  145 ? 130.058 154.860 143.641 1.00 46.91  ? 145 LEU   A N    1 
ATOM   1116  C CA   . LEU   A  1  145 ? 128.636 155.164 143.771 1.00 46.91  ? 145 LEU   A CA   1 
ATOM   1117  C C    . LEU   A  1  145 ? 127.971 154.218 144.764 1.00 46.91  ? 145 LEU   A C    1 
ATOM   1118  O O    . LEU   A  1  145 ? 126.926 153.629 144.499 1.00 46.91  ? 145 LEU   A O    1 
ATOM   1119  C CB   . LEU   A  1  145 ? 127.977 155.082 142.400 1.00 46.91  ? 145 LEU   A CB   1 
ATOM   1120  C CG   . LEU   A  1  145 ? 128.394 156.174 141.415 1.00 46.91  ? 145 LEU   A CG   1 
ATOM   1121  C CD1  . LEU   A  1  145 ? 128.250 155.702 139.992 1.00 46.91  ? 145 LEU   A CD1  1 
ATOM   1122  C CD2  . LEU   A  1  145 ? 127.552 157.416 141.630 1.00 46.91  ? 145 LEU   A CD2  1 
ATOM   1123  N N    . ASP   A  1  146 ? 128.582 154.097 145.939 1.00 43.28  ? 146 ASP   A N    1 
ATOM   1124  C CA   . ASP   A  1  146 ? 128.213 153.114 146.944 1.00 43.28  ? 146 ASP   A CA   1 
ATOM   1125  C C    . ASP   A  1  146 ? 127.714 153.810 148.202 1.00 43.28  ? 146 ASP   A C    1 
ATOM   1126  O O    . ASP   A  1  146 ? 128.023 154.975 148.457 1.00 43.28  ? 146 ASP   A O    1 
ATOM   1127  C CB   . ASP   A  1  146 ? 129.400 152.216 147.305 1.00 43.28  ? 146 ASP   A CB   1 
ATOM   1128  C CG   . ASP   A  1  146 ? 130.615 153.010 147.742 1.00 43.28  ? 146 ASP   A CG   1 
ATOM   1129  O OD1  . ASP   A  1  146 ? 130.914 154.039 147.107 1.00 43.28  ? 146 ASP   A OD1  1 
ATOM   1130  O OD2  . ASP   A  1  146 ? 131.263 152.623 148.734 1.00 43.28  ? 146 ASP   A OD2  1 
ATOM   1131  N N    . GLU   A  1  147 ? 126.936 153.075 148.990 1.00 42.29  ? 147 GLU   A N    1 
ATOM   1132  C CA   . GLU   A  1  147 ? 126.500 153.512 150.308 1.00 42.29  ? 147 GLU   A CA   1 
ATOM   1133  C C    . GLU   A  1  147 ? 126.985 152.510 151.341 1.00 42.29  ? 147 GLU   A C    1 
ATOM   1134  O O    . GLU   A  1  147 ? 126.852 151.299 151.143 1.00 42.29  ? 147 GLU   A O    1 
ATOM   1135  C CB   . GLU   A  1  147 ? 124.983 153.639 150.372 1.00 42.29  ? 147 GLU   A CB   1 
ATOM   1136  C CG   . GLU   A  1  147 ? 124.460 154.943 149.819 1.00 42.29  ? 147 GLU   A CG   1 
ATOM   1137  C CD   . GLU   A  1  147 ? 122.954 154.990 149.806 1.00 42.29  ? 147 GLU   A CD   1 
ATOM   1138  O OE1  . GLU   A  1  147 ? 122.334 153.909 149.805 1.00 42.29  ? 147 GLU   A OE1  1 
ATOM   1139  O OE2  . GLU   A  1  147 ? 122.389 156.104 149.800 1.00 42.29  ? 147 GLU   A OE2  1 
ATOM   1140  N N    . GLN   A  1  148 ? 127.541 153.010 152.435 1.00 38.47  ? 148 GLN   A N    1 
ATOM   1141  C CA   . GLN   A  1  148 ? 128.083 152.175 153.496 1.00 38.47  ? 148 GLN   A CA   1 
ATOM   1142  C C    . GLN   A  1  148 ? 127.250 152.329 154.758 1.00 38.47  ? 148 GLN   A C    1 
ATOM   1143  O O    . GLN   A  1  148 ? 126.825 153.434 155.104 1.00 38.47  ? 148 GLN   A O    1 
ATOM   1144  C CB   . GLN   A  1  148 ? 129.546 152.516 153.781 1.00 38.47  ? 148 GLN   A CB   1 
ATOM   1145  C CG   . GLN   A  1  148 ? 130.463 152.339 152.580 1.00 38.47  ? 148 GLN   A CG   1 
ATOM   1146  C CD   . GLN   A  1  148 ? 130.335 150.972 151.938 1.00 38.47  ? 148 GLN   A CD   1 
ATOM   1147  O OE1  . GLN   A  1  148 ? 129.911 150.011 152.572 1.00 38.47  ? 148 GLN   A OE1  1 
ATOM   1148  N NE2  . GLN   A  1  148 ? 130.688 150.885 150.666 1.00 38.47  ? 148 GLN   A NE2  1 
ATOM   1149  N N    . ASN   A  1  149 ? 127.001 151.213 155.427 1.00 35.04  ? 149 ASN   A N    1 
ATOM   1150  C CA   . ASN   A  1  149 ? 126.298 151.193 156.705 1.00 35.04  ? 149 ASN   A CA   1 
ATOM   1151  C C    . ASN   A  1  149 ? 127.249 150.626 157.755 1.00 35.04  ? 149 ASN   A C    1 
ATOM   1152  O O    . ASN   A  1  149 ? 127.426 149.409 157.843 1.00 35.04  ? 149 ASN   A O    1 
ATOM   1153  C CB   . ASN   A  1  149 ? 125.016 150.370 156.581 1.00 35.04  ? 149 ASN   A CB   1 
ATOM   1154  C CG   . ASN   A  1  149 ? 124.341 150.105 157.912 1.00 35.04  ? 149 ASN   A CG   1 
ATOM   1155  O OD1  . ASN   A  1  149 ? 124.887 150.373 158.978 1.00 35.04  ? 149 ASN   A OD1  1 
ATOM   1156  N ND2  . ASN   A  1  149 ? 123.124 149.591 157.846 1.00 35.04  ? 149 ASN   A ND2  1 
ATOM   1157  N N    . CYS   A  1  150 ? 127.849 151.497 158.561 1.00 34.96  ? 150 CYS   A N    1 
ATOM   1158  C CA   . CYS   A  1  150 ? 128.701 151.053 159.650 1.00 34.96  ? 150 CYS   A CA   1 
ATOM   1159  C C    . CYS   A  1  150 ? 127.926 151.140 160.960 1.00 34.96  ? 150 CYS   A C    1 
ATOM   1160  O O    . CYS   A  1  150 ? 126.748 151.498 160.985 1.00 34.96  ? 150 CYS   A O    1 
ATOM   1161  C CB   . CYS   A  1  150 ? 129.994 151.872 159.697 1.00 34.96  ? 150 CYS   A CB   1 
ATOM   1162  S SG   . CYS   A  1  150 ? 130.934 151.928 158.147 1.00 34.96  ? 150 CYS   A SG   1 
ATOM   1163  N N    . THR   A  1  151 ? 128.595 150.854 162.071 1.00 29.64  ? 151 THR   A N    1 
ATOM   1164  C CA   . THR   A  1  151 ? 127.880 150.780 163.333 1.00 29.64  ? 151 THR   A CA   1 
ATOM   1165  C C    . THR   A  1  151 ? 128.850 150.526 164.472 1.00 29.64  ? 151 THR   A C    1 
ATOM   1166  O O    . THR   A  1  151 ? 129.963 150.035 164.274 1.00 29.64  ? 151 THR   A O    1 
ATOM   1167  C CB   . THR   A  1  151 ? 126.826 149.670 163.306 1.00 29.64  ? 151 THR   A CB   1 
ATOM   1168  O OG1  . THR   A  1  151 ? 126.224 149.545 164.600 1.00 29.64  ? 151 THR   A OG1  1 
ATOM   1169  C CG2  . THR   A  1  151 ? 127.444 148.351 162.908 1.00 29.64  ? 151 THR   A CG2  1 
ATOM   1170  N N    . LEU   A  1  152 ? 128.400 150.870 165.672 1.00 25.13  ? 152 LEU   A N    1 
ATOM   1171  C CA   . LEU   A  1  152 ? 129.098 150.580 166.911 1.00 25.13  ? 152 LEU   A CA   1 
ATOM   1172  C C    . LEU   A  1  152 ? 128.207 149.670 167.744 1.00 25.13  ? 152 LEU   A C    1 
ATOM   1173  O O    . LEU   A  1  152 ? 127.046 150.000 167.990 1.00 25.13  ? 152 LEU   A O    1 
ATOM   1174  C CB   . LEU   A  1  152 ? 129.431 151.878 167.653 1.00 25.13  ? 152 LEU   A CB   1 
ATOM   1175  C CG   . LEU   A  1  152 ? 130.083 151.782 169.028 1.00 25.13  ? 152 LEU   A CG   1 
ATOM   1176  C CD1  . LEU   A  1  152 ? 131.580 151.611 168.879 1.00 25.13  ? 152 LEU   A CD1  1 
ATOM   1177  C CD2  . LEU   A  1  152 ? 129.758 153.013 169.851 1.00 25.13  ? 152 LEU   A CD2  1 
ATOM   1178  N N    . GLU   A  1  153 ? 128.734 148.521 168.151 1.00 24.90  ? 153 GLU   A N    1 
ATOM   1179  C CA   . GLU   A  1  153 ? 127.985 147.550 168.940 1.00 24.90  ? 153 GLU   A CA   1 
ATOM   1180  C C    . GLU   A  1  153 ? 128.349 147.722 170.407 1.00 24.90  ? 153 GLU   A C    1 
ATOM   1181  O O    . GLU   A  1  153 ? 129.523 147.642 170.765 1.00 24.90  ? 153 GLU   A O    1 
ATOM   1182  C CB   . GLU   A  1  153 ? 128.287 146.124 168.484 1.00 24.90  ? 153 GLU   A CB   1 
ATOM   1183  C CG   . GLU   A  1  153 ? 128.073 145.881 167.005 1.00 24.90  ? 153 GLU   A CG   1 
ATOM   1184  C CD   . GLU   A  1  153 ? 126.640 146.118 166.575 1.00 24.90  ? 153 GLU   A CD   1 
ATOM   1185  O OE1  . GLU   A  1  153 ? 125.760 145.322 166.959 1.00 24.90  ? 153 GLU   A OE1  1 
ATOM   1186  O OE2  . GLU   A  1  153 ? 126.390 147.102 165.850 1.00 24.90  ? 153 GLU   A OE2  1 
ATOM   1187  N N    . ILE   A  1  154 ? 127.349 147.949 171.251 1.00 22.41  ? 154 ILE   A N    1 
ATOM   1188  C CA   . ILE   A  1  154 ? 127.554 148.207 172.670 1.00 22.41  ? 154 ILE   A CA   1 
ATOM   1189  C C    . ILE   A  1  154 ? 126.956 147.049 173.451 1.00 22.41  ? 154 ILE   A C    1 
ATOM   1190  O O    . ILE   A  1  154 ? 125.776 146.726 173.287 1.00 22.41  ? 154 ILE   A O    1 
ATOM   1191  C CB   . ILE   A  1  154 ? 126.934 149.546 173.105 1.00 22.41  ? 154 ILE   A CB   1 
ATOM   1192  C CG1  . ILE   A  1  154 ? 127.383 150.680 172.182 1.00 22.41  ? 154 ILE   A CG1  1 
ATOM   1193  C CG2  . ILE   A  1  154 ? 127.319 149.861 174.536 1.00 22.41  ? 154 ILE   A CG2  1 
ATOM   1194  C CD1  . ILE   A  1  154 ? 126.514 151.908 172.255 1.00 22.41  ? 154 ILE   A CD1  1 
ATOM   1195  N N    . GLU   A  1  155 ? 127.760 146.433 174.309 1.00 22.35  ? 155 GLU   A N    1 
ATOM   1196  C CA   . GLU   A  1  155 ? 127.344 145.208 174.968 1.00 22.35  ? 155 GLU   A CA   1 
ATOM   1197  C C    . GLU   A  1  155 ? 127.978 145.121 176.344 1.00 22.35  ? 155 GLU   A C    1 
ATOM   1198  O O    . GLU   A  1  155 ? 129.019 145.721 176.610 1.00 22.35  ? 155 GLU   A O    1 
ATOM   1199  C CB   . GLU   A  1  155 ? 127.730 143.984 174.137 1.00 22.35  ? 155 GLU   A CB   1 
ATOM   1200  C CG   . GLU   A  1  155 ? 127.239 142.681 174.701 1.00 22.35  ? 155 GLU   A CG   1 
ATOM   1201  C CD   . GLU   A  1  155 ? 127.256 141.578 173.684 1.00 22.35  ? 155 GLU   A CD   1 
ATOM   1202  O OE1  . GLU   A  1  155 ? 126.390 141.596 172.790 1.00 22.35  ? 155 GLU   A OE1  1 
ATOM   1203  O OE2  . GLU   A  1  155 ? 128.130 140.691 173.777 1.00 22.35  ? 155 GLU   A OE2  1 
ATOM   1204  N N    . SER   A  1  156 ? 127.335 144.352 177.213 1.00 22.22  ? 156 SER   A N    1 
ATOM   1205  C CA   . SER   A  1  156 ? 127.902 143.982 178.498 1.00 22.22  ? 156 SER   A CA   1 
ATOM   1206  C C    . SER   A  1  156 ? 128.708 142.700 178.350 1.00 22.22  ? 156 SER   A C    1 
ATOM   1207  O O    . SER   A  1  156 ? 128.289 141.771 177.659 1.00 22.22  ? 156 SER   A O    1 
ATOM   1208  C CB   . SER   A  1  156 ? 126.796 143.787 179.531 1.00 22.22  ? 156 SER   A CB   1 
ATOM   1209  O OG   . SER   A  1  156 ? 127.336 143.380 180.767 1.00 22.22  ? 156 SER   A OG   1 
ATOM   1210  N N    . TYR   A  1  157 ? 129.869 142.651 178.998 1.00 20.41  ? 157 TYR   A N    1 
ATOM   1211  C CA   . TYR   A  1  157 ? 130.733 141.483 178.866 1.00 20.41  ? 157 TYR   A CA   1 
ATOM   1212  C C    . TYR   A  1  157 ? 130.401 140.406 179.893 1.00 20.41  ? 157 TYR   A C    1 
ATOM   1213  O O    . TYR   A  1  157 ? 130.115 139.263 179.530 1.00 20.41  ? 157 TYR   A O    1 
ATOM   1214  C CB   . TYR   A  1  157 ? 132.209 141.879 178.981 1.00 20.41  ? 157 TYR   A CB   1 
ATOM   1215  C CG   . TYR   A  1  157 ? 133.092 140.802 178.420 1.00 20.41  ? 157 TYR   A CG   1 
ATOM   1216  C CD1  . TYR   A  1  157 ? 133.394 140.773 177.074 1.00 20.41  ? 157 TYR   A CD1  1 
ATOM   1217  C CD2  . TYR   A  1  157 ? 133.575 139.782 179.219 1.00 20.41  ? 157 TYR   A CD2  1 
ATOM   1218  C CE1  . TYR   A  1  157 ? 134.160 139.784 176.547 1.00 20.41  ? 157 TYR   A CE1  1 
ATOM   1219  C CE2  . TYR   A  1  157 ? 134.348 138.783 178.694 1.00 20.41  ? 157 TYR   A CE2  1 
ATOM   1220  C CZ   . TYR   A  1  157 ? 134.638 138.792 177.359 1.00 20.41  ? 157 TYR   A CZ   1 
ATOM   1221  O OH   . TYR   A  1  157 ? 135.407 137.805 176.816 1.00 20.41  ? 157 TYR   A OH   1 
ATOM   1222  N N    . GLY   A  1  158 ? 130.434 140.752 181.171 1.00 22.14  ? 158 GLY   A N    1 
ATOM   1223  C CA   . GLY   A  1  158 ? 130.243 139.764 182.210 1.00 22.14  ? 158 GLY   A CA   1 
ATOM   1224  C C    . GLY   A  1  158 ? 128.801 139.547 182.610 1.00 22.14  ? 158 GLY   A C    1 
ATOM   1225  O O    . GLY   A  1  158 ? 128.400 138.423 182.919 1.00 22.14  ? 158 GLY   A O    1 
ATOM   1226  N N    . TYR   A  1  159 ? 128.011 140.611 182.610 1.00 24.11  ? 159 TYR   A N    1 
ATOM   1227  C CA   . TYR   A  1  159 ? 126.662 140.572 183.154 1.00 24.11  ? 159 TYR   A CA   1 
ATOM   1228  C C    . TYR   A  1  159 ? 125.668 140.190 182.065 1.00 24.11  ? 159 TYR   A C    1 
ATOM   1229  O O    . TYR   A  1  159 ? 125.509 140.914 181.078 1.00 24.11  ? 159 TYR   A O    1 
ATOM   1230  C CB   . TYR   A  1  159 ? 126.305 141.922 183.770 1.00 24.11  ? 159 TYR   A CB   1 
ATOM   1231  C CG   . TYR   A  1  159 ? 127.175 142.288 184.948 1.00 24.11  ? 159 TYR   A CG   1 
ATOM   1232  C CD1  . TYR   A  1  159 ? 127.084 141.588 186.139 1.00 24.11  ? 159 TYR   A CD1  1 
ATOM   1233  C CD2  . TYR   A  1  159 ? 128.089 143.325 184.870 1.00 24.11  ? 159 TYR   A CD2  1 
ATOM   1234  C CE1  . TYR   A  1  159 ? 127.871 141.911 187.217 1.00 24.11  ? 159 TYR   A CE1  1 
ATOM   1235  C CE2  . TYR   A  1  159 ? 128.880 143.655 185.942 1.00 24.11  ? 159 TYR   A CE2  1 
ATOM   1236  C CZ   . TYR   A  1  159 ? 128.768 142.943 187.114 1.00 24.11  ? 159 TYR   A CZ   1 
ATOM   1237  O OH   . TYR   A  1  159 ? 129.553 143.268 188.191 1.00 24.11  ? 159 TYR   A OH   1 
ATOM   1238  N N    . THR   A  1  160 ? 124.995 139.060 182.253 1.00 24.09  ? 160 THR   A N    1 
ATOM   1239  C CA   . THR   A  1  160 ? 123.964 138.638 181.324 1.00 24.09  ? 160 THR   A CA   1 
ATOM   1240  C C    . THR   A  1  160 ? 122.736 139.526 181.486 1.00 24.09  ? 160 THR   A C    1 
ATOM   1241  O O    . THR   A  1  160 ? 122.702 140.451 182.298 1.00 24.09  ? 160 THR   A O    1 
ATOM   1242  C CB   . THR   A  1  160 ? 123.608 137.171 181.541 1.00 24.09  ? 160 THR   A CB   1 
ATOM   1243  O OG1  . THR   A  1  160 ? 123.068 136.996 182.855 1.00 24.09  ? 160 THR   A OG1  1 
ATOM   1244  C CG2  . THR   A  1  160 ? 124.833 136.291 181.369 1.00 24.09  ? 160 THR   A CG2  1 
ATOM   1245  N N    . THR   A  1  161 ? 121.704 139.235 180.699 1.00 25.04  ? 161 THR   A N    1 
ATOM   1246  C CA   . THR   A  1  161 ? 120.564 140.135 180.625 1.00 25.04  ? 161 THR   A CA   1 
ATOM   1247  C C    . THR   A  1  161 ? 119.733 140.129 181.900 1.00 25.04  ? 161 THR   A C    1 
ATOM   1248  O O    . THR   A  1  161 ? 118.968 141.070 182.123 1.00 25.04  ? 161 THR   A O    1 
ATOM   1249  C CB   . THR   A  1  161 ? 119.700 139.773 179.417 1.00 25.04  ? 161 THR   A CB   1 
ATOM   1250  O OG1  . THR   A  1  161 ? 118.751 140.815 179.175 1.00 25.04  ? 161 THR   A OG1  1 
ATOM   1251  C CG2  . THR   A  1  161 ? 118.964 138.459 179.641 1.00 25.04  ? 161 THR   A CG2  1 
ATOM   1252  N N    . ASP   A  1  162 ? 119.853 139.101 182.735 1.00 27.89  ? 162 ASP   A N    1 
ATOM   1253  C CA   . ASP   A  1  162 ? 119.196 139.099 184.035 1.00 27.89  ? 162 ASP   A CA   1 
ATOM   1254  C C    . ASP   A  1  162 ? 120.020 139.801 185.105 1.00 27.89  ? 162 ASP   A C    1 
ATOM   1255  O O    . ASP   A  1  162 ? 119.557 139.926 186.241 1.00 27.89  ? 162 ASP   A O    1 
ATOM   1256  C CB   . ASP   A  1  162 ? 118.882 137.665 184.474 1.00 27.89  ? 162 ASP   A CB   1 
ATOM   1257  C CG   . ASP   A  1  162 ? 120.121 136.833 184.689 1.00 27.89  ? 162 ASP   A CG   1 
ATOM   1258  O OD1  . ASP   A  1  162 ? 120.910 137.164 185.594 1.00 27.89  ? 162 ASP   A OD1  1 
ATOM   1259  O OD2  . ASP   A  1  162 ? 120.308 135.842 183.953 1.00 27.89  ? 162 ASP   A OD2  1 
ATOM   1260  N N    . ASP   A  1  163 ? 121.223 140.258 184.771 1.00 27.35  ? 163 ASP   A N    1 
ATOM   1261  C CA   . ASP   A  1  163 ? 122.022 141.080 185.666 1.00 27.35  ? 163 ASP   A CA   1 
ATOM   1262  C C    . ASP   A  1  163 ? 121.987 142.558 185.309 1.00 27.35  ? 163 ASP   A C    1 
ATOM   1263  O O    . ASP   A  1  163 ? 122.154 143.397 186.194 1.00 27.35  ? 163 ASP   A O    1 
ATOM   1264  C CB   . ASP   A  1  163 ? 123.480 140.610 185.652 1.00 27.35  ? 163 ASP   A CB   1 
ATOM   1265  C CG   . ASP   A  1  163 ? 123.724 139.428 186.560 1.00 27.35  ? 163 ASP   A CG   1 
ATOM   1266  O OD1  . ASP   A  1  163 ? 122.747 138.813 187.028 1.00 27.35  ? 163 ASP   A OD1  1 
ATOM   1267  O OD2  . ASP   A  1  163 ? 124.900 139.100 186.802 1.00 27.35  ? 163 ASP   A OD2  1 
ATOM   1268  N N    . ILE   A  1  164 ? 121.773 142.902 184.041 1.00 24.34  ? 164 ILE   A N    1 
ATOM   1269  C CA   . ILE   A  1  164 ? 121.901 144.280 183.587 1.00 24.34  ? 164 ILE   A CA   1 
ATOM   1270  C C    . ILE   A  1  164 ? 120.997 144.485 182.381 1.00 24.34  ? 164 ILE   A C    1 
ATOM   1271  O O    . ILE   A  1  164 ? 120.764 143.565 181.596 1.00 24.34  ? 164 ILE   A O    1 
ATOM   1272  C CB   . ILE   A  1  164 ? 123.385 144.605 183.276 1.00 24.34  ? 164 ILE   A CB   1 
ATOM   1273  C CG1  . ILE   A  1  164 ? 123.650 146.103 183.363 1.00 24.34  ? 164 ILE   A CG1  1 
ATOM   1274  C CG2  . ILE   A  1  164 ? 123.791 144.111 181.910 1.00 24.34  ? 164 ILE   A CG2  1 
ATOM   1275  C CD1  . ILE   A  1  164 ? 125.093 146.439 183.603 1.00 24.34  ? 164 ILE   A CD1  1 
ATOM   1276  N N    . GLU   A  1  165 ? 120.484 145.706 182.238 1.00 25.80  ? 165 GLU   A N    1 
ATOM   1277  C CA   . GLU   A  1  165 ? 119.669 146.103 181.099 1.00 25.80  ? 165 GLU   A CA   1 
ATOM   1278  C C    . GLU   A  1  165 ? 120.248 147.363 180.479 1.00 25.80  ? 165 GLU   A C    1 
ATOM   1279  O O    . GLU   A  1  165 ? 120.594 148.309 181.189 1.00 25.80  ? 165 GLU   A O    1 
ATOM   1280  C CB   . GLU   A  1  165 ? 118.219 146.374 181.502 1.00 25.80  ? 165 GLU   A CB   1 
ATOM   1281  C CG   . GLU   A  1  165 ? 117.436 145.156 181.931 1.00 25.80  ? 165 GLU   A CG   1 
ATOM   1282  C CD   . GLU   A  1  165 ? 116.131 145.520 182.615 1.00 25.80  ? 165 GLU   A CD   1 
ATOM   1283  O OE1  . GLU   A  1  165 ? 115.950 146.707 182.959 1.00 25.80  ? 165 GLU   A OE1  1 
ATOM   1284  O OE2  . GLU   A  1  165 ? 115.284 144.621 182.811 1.00 25.80  ? 165 GLU   A OE2  1 
ATOM   1285  N N    . PHE   A  1  166 ? 120.337 147.379 179.156 1.00 22.82  ? 166 PHE   A N    1 
ATOM   1286  C CA   . PHE   A  1  166 ? 120.811 148.533 178.409 1.00 22.82  ? 166 PHE   A CA   1 
ATOM   1287  C C    . PHE   A  1  166 ? 119.637 149.192 177.701 1.00 22.82  ? 166 PHE   A C    1 
ATOM   1288  O O    . PHE   A  1  166 ? 118.770 148.508 177.155 1.00 22.82  ? 166 PHE   A O    1 
ATOM   1289  C CB   . PHE   A  1  166 ? 121.861 148.127 177.371 1.00 22.82  ? 166 PHE   A CB   1 
ATOM   1290  C CG   . PHE   A  1  166 ? 123.234 147.883 177.934 1.00 22.82  ? 166 PHE   A CG   1 
ATOM   1291  C CD1  . PHE   A  1  166 ? 123.467 147.881 179.295 1.00 22.82  ? 166 PHE   A CD1  1 
ATOM   1292  C CD2  . PHE   A  1  166 ? 124.299 147.660 177.086 1.00 22.82  ? 166 PHE   A CD2  1 
ATOM   1293  C CE1  . PHE   A  1  166 ? 124.729 147.660 179.790 1.00 22.82  ? 166 PHE   A CE1  1 
ATOM   1294  C CE2  . PHE   A  1  166 ? 125.556 147.441 177.582 1.00 22.82  ? 166 PHE   A CE2  1 
ATOM   1295  C CZ   . PHE   A  1  166 ? 125.771 147.440 178.935 1.00 22.82  ? 166 PHE   A CZ   1 
ATOM   1296  N N    . TYR   A  1  167 ? 119.607 150.519 177.713 1.00 23.73  ? 167 TYR   A N    1 
ATOM   1297  C CA   . TYR   A  1  167 ? 118.604 151.253 176.957 1.00 23.73  ? 167 TYR   A CA   1 
ATOM   1298  C C    . TYR   A  1  167 ? 119.145 152.632 176.625 1.00 23.73  ? 167 TYR   A C    1 
ATOM   1299  O O    . TYR   A  1  167 ? 120.047 153.143 177.287 1.00 23.73  ? 167 TYR   A O    1 
ATOM   1300  C CB   . TYR   A  1  167 ? 117.280 151.363 177.721 1.00 23.73  ? 167 TYR   A CB   1 
ATOM   1301  C CG   . TYR   A  1  167 ? 117.310 152.323 178.881 1.00 23.73  ? 167 TYR   A CG   1 
ATOM   1302  C CD1  . TYR   A  1  167 ? 117.700 151.905 180.139 1.00 23.73  ? 167 TYR   A CD1  1 
ATOM   1303  C CD2  . TYR   A  1  167 ? 116.932 153.644 178.721 1.00 23.73  ? 167 TYR   A CD2  1 
ATOM   1304  C CE1  . TYR   A  1  167 ? 117.724 152.773 181.199 1.00 23.73  ? 167 TYR   A CE1  1 
ATOM   1305  C CE2  . TYR   A  1  167 ? 116.952 154.520 179.779 1.00 23.73  ? 167 TYR   A CE2  1 
ATOM   1306  C CZ   . TYR   A  1  167 ? 117.351 154.080 181.015 1.00 23.73  ? 167 TYR   A CZ   1 
ATOM   1307  O OH   . TYR   A  1  167 ? 117.377 154.952 182.072 1.00 23.73  ? 167 TYR   A OH   1 
ATOM   1308  N N    . TRP   A  1  168 ? 118.583 153.224 175.579 1.00 24.88  ? 168 TRP   A N    1 
ATOM   1309  C CA   . TRP   A  1  168 ? 118.917 154.585 175.195 1.00 24.88  ? 168 TRP   A CA   1 
ATOM   1310  C C    . TRP   A  1  168 ? 118.102 155.574 176.021 1.00 24.88  ? 168 TRP   A C    1 
ATOM   1311  O O    . TRP   A  1  168 ? 116.884 155.431 176.141 1.00 24.88  ? 168 TRP   A O    1 
ATOM   1312  C CB   . TRP   A  1  168 ? 118.644 154.785 173.709 1.00 24.88  ? 168 TRP   A CB   1 
ATOM   1313  C CG   . TRP   A  1  168 ? 119.470 153.934 172.804 1.00 24.88  ? 168 TRP   A CG   1 
ATOM   1314  C CD1  . TRP   A  1  168 ? 119.065 152.822 172.134 1.00 24.88  ? 168 TRP   A CD1  1 
ATOM   1315  C CD2  . TRP   A  1  168 ? 120.840 154.136 172.453 1.00 24.88  ? 168 TRP   A CD2  1 
ATOM   1316  N NE1  . TRP   A  1  168 ? 120.097 152.314 171.391 1.00 24.88  ? 168 TRP   A NE1  1 
ATOM   1317  C CE2  . TRP   A  1  168 ? 121.200 153.104 171.569 1.00 24.88  ? 168 TRP   A CE2  1 
ATOM   1318  C CE3  . TRP   A  1  168 ? 121.800 155.089 172.802 1.00 24.88  ? 168 TRP   A CE3  1 
ATOM   1319  C CZ2  . TRP   A  1  168 ? 122.475 152.997 171.033 1.00 24.88  ? 168 TRP   A CZ2  1 
ATOM   1320  C CZ3  . TRP   A  1  168 ? 123.061 154.980 172.270 1.00 24.88  ? 168 TRP   A CZ3  1 
ATOM   1321  C CH2  . TRP   A  1  168 ? 123.390 153.944 171.395 1.00 24.88  ? 168 TRP   A CH2  1 
ATOM   1322  N N    . ARG   A  1  169 ? 118.770 156.575 176.589 1.00 27.13  ? 169 ARG   A N    1 
ATOM   1323  C CA   . ARG   A  1  169 ? 118.096 157.607 177.380 1.00 27.13  ? 169 ARG   A CA   1 
ATOM   1324  C C    . ARG   A  1  169 ? 117.508 158.644 176.437 1.00 27.13  ? 169 ARG   A C    1 
ATOM   1325  O O    . ARG   A  1  169 ? 118.226 159.483 175.895 1.00 27.13  ? 169 ARG   A O    1 
ATOM   1326  C CB   . ARG   A  1  169 ? 119.058 158.265 178.357 1.00 27.13  ? 169 ARG   A CB   1 
ATOM   1327  C CG   . ARG   A  1  169 ? 119.305 157.480 179.610 1.00 27.13  ? 169 ARG   A CG   1 
ATOM   1328  C CD   . ARG   A  1  169 ? 120.268 158.217 180.513 1.00 27.13  ? 169 ARG   A CD   1 
ATOM   1329  N NE   . ARG   A  1  169 ? 119.591 159.050 181.498 1.00 27.13  ? 169 ARG   A NE   1 
ATOM   1330  C CZ   . ARG   A  1  169 ? 120.009 160.242 181.900 1.00 27.13  ? 169 ARG   A CZ   1 
ATOM   1331  N NH1  . ARG   A  1  169 ? 121.072 160.823 181.370 1.00 27.13  ? 169 ARG   A NH1  1 
ATOM   1332  N NH2  . ARG   A  1  169 ? 119.339 160.873 182.858 1.00 27.13  ? 169 ARG   A NH2  1 
ATOM   1333  N N    . GLY   A  1  170 ? 116.192 158.599 176.253 1.00 35.82  ? 170 GLY   A N    1 
ATOM   1334  C CA   . GLY   A  1  170 ? 115.536 159.419 175.256 1.00 35.82  ? 170 GLY   A CA   1 
ATOM   1335  C C    . GLY   A  1  170 ? 114.938 158.554 174.167 1.00 35.82  ? 170 GLY   A C    1 
ATOM   1336  O O    . GLY   A  1  170 ? 113.860 158.839 173.642 1.00 35.82  ? 170 GLY   A O    1 
ATOM   1337  N N    . ASP   A  1  171 ? 115.671 157.505 173.801 1.00 39.19  ? 171 ASP   A N    1 
ATOM   1338  C CA   . ASP   A  1  171 ? 115.258 156.488 172.838 1.00 39.19  ? 171 ASP   A CA   1 
ATOM   1339  C C    . ASP   A  1  171 ? 115.260 157.022 171.412 1.00 39.19  ? 171 ASP   A C    1 
ATOM   1340  O O    . ASP   A  1  171 ? 115.208 156.241 170.457 1.00 39.19  ? 171 ASP   A O    1 
ATOM   1341  C CB   . ASP   A  1  171 ? 113.862 155.945 173.174 1.00 39.19  ? 171 ASP   A CB   1 
ATOM   1342  C CG   . ASP   A  1  171 ? 113.849 155.090 174.428 1.00 39.19  ? 171 ASP   A CG   1 
ATOM   1343  O OD1  . ASP   A  1  171 ? 114.832 154.357 174.670 1.00 39.19  ? 171 ASP   A OD1  1 
ATOM   1344  O OD2  . ASP   A  1  171 ? 112.848 155.150 175.172 1.00 39.19  ? 171 ASP   A OD2  1 
ATOM   1345  N N    . ASP   A  1  172 ? 115.330 158.336 171.249 1.00 43.81  ? 172 ASP   A N    1 
ATOM   1346  C CA   . ASP   A  1  172 ? 115.642 158.925 169.954 1.00 43.81  ? 172 ASP   A CA   1 
ATOM   1347  C C    . ASP   A  1  172 ? 116.582 160.114 170.048 1.00 43.81  ? 172 ASP   A C    1 
ATOM   1348  O O    . ASP   A  1  172 ? 117.293 160.392 169.078 1.00 43.81  ? 172 ASP   A O    1 
ATOM   1349  C CB   . ASP   A  1  172 ? 114.353 159.354 169.245 1.00 43.81  ? 172 ASP   A CB   1 
ATOM   1350  C CG   . ASP   A  1  172 ? 114.612 159.922 167.875 1.00 43.81  ? 172 ASP   A CG   1 
ATOM   1351  O OD1  . ASP   A  1  172 ? 115.087 159.159 167.010 1.00 43.81  ? 172 ASP   A OD1  1 
ATOM   1352  O OD2  . ASP   A  1  172 ? 114.337 161.121 167.658 1.00 43.81  ? 172 ASP   A OD2  1 
ATOM   1353  N N    . ASN   A  1  173 ? 116.626 160.811 171.178 1.00 38.97  ? 173 ASN   A N    1 
ATOM   1354  C CA   . ASN   A  1  173 ? 117.556 161.899 171.419 1.00 38.97  ? 173 ASN   A CA   1 
ATOM   1355  C C    . ASN   A  1  173 ? 118.762 161.439 172.217 1.00 38.97  ? 173 ASN   A C    1 
ATOM   1356  O O    . ASN   A  1  173 ? 119.548 162.272 172.676 1.00 38.97  ? 173 ASN   A O    1 
ATOM   1357  C CB   . ASN   A  1  173 ? 116.847 163.038 172.149 1.00 38.97  ? 173 ASN   A CB   1 
ATOM   1358  C CG   . ASN   A  1  173 ? 115.512 163.382 171.529 1.00 38.97  ? 173 ASN   A CG   1 
ATOM   1359  O OD1  . ASN   A  1  173 ? 115.397 163.517 170.313 1.00 38.97  ? 173 ASN   A OD1  1 
ATOM   1360  N ND2  . ASN   A  1  173 ? 114.490 163.516 172.364 1.00 38.97  ? 173 ASN   A ND2  1 
ATOM   1361  N N    . ALA   A  1  174 ? 118.917 160.126 172.395 1.00 29.88  ? 174 ALA   A N    1 
ATOM   1362  C CA   . ALA   A  1  174 ? 120.049 159.602 173.143 1.00 29.88  ? 174 ALA   A CA   1 
ATOM   1363  C C    . ALA   A  1  174 ? 121.371 159.907 172.457 1.00 29.88  ? 174 ALA   A C    1 
ATOM   1364  O O    . ALA   A  1  174 ? 122.394 160.047 173.133 1.00 29.88  ? 174 ALA   A O    1 
ATOM   1365  C CB   . ALA   A  1  174 ? 119.889 158.098 173.340 1.00 29.88  ? 174 ALA   A CB   1 
ATOM   1366  N N    . VAL   A  1  175 ? 121.377 160.024 171.132 1.00 28.03  ? 175 VAL   A N    1 
ATOM   1367  C CA   . VAL   A  1  175 ? 122.589 160.278 170.364 1.00 28.03  ? 175 VAL   A CA   1 
ATOM   1368  C C    . VAL   A  1  175 ? 122.467 161.646 169.715 1.00 28.03  ? 175 VAL   A C    1 
ATOM   1369  O O    . VAL   A  1  175 ? 121.497 161.916 168.999 1.00 28.03  ? 175 VAL   A O    1 
ATOM   1370  C CB   . VAL   A  1  175 ? 122.826 159.183 169.308 1.00 28.03  ? 175 VAL   A CB   1 
ATOM   1371  C CG1  . VAL   A  1  175 ? 124.021 159.518 168.431 1.00 28.03  ? 175 VAL   A CG1  1 
ATOM   1372  C CG2  . VAL   A  1  175 ? 123.021 157.844 169.978 1.00 28.03  ? 175 VAL   A CG2  1 
ATOM   1373  N N    . THR   A  1  176 ? 123.449 162.508 169.964 1.00 29.65  ? 176 THR   A N    1 
ATOM   1374  C CA   . THR   A  1  176 ? 123.471 163.857 169.418 1.00 29.65  ? 176 THR   A CA   1 
ATOM   1375  C C    . THR   A  1  176 ? 124.779 164.090 168.679 1.00 29.65  ? 176 THR   A C    1 
ATOM   1376  O O    . THR   A  1  176 ? 125.733 163.319 168.793 1.00 29.65  ? 176 THR   A O    1 
ATOM   1377  C CB   . THR   A  1  176 ? 123.301 164.918 170.513 1.00 29.65  ? 176 THR   A CB   1 
ATOM   1378  O OG1  . THR   A  1  176 ? 124.344 164.780 171.485 1.00 29.65  ? 176 THR   A OG1  1 
ATOM   1379  C CG2  . THR   A  1  176 ? 121.952 164.779 171.200 1.00 29.65  ? 176 THR   A CG2  1 
ATOM   1380  N N    . GLY   A  1  177 ? 124.810 165.177 167.913 1.00 32.63  ? 177 GLY   A N    1 
ATOM   1381  C CA   . GLY   A  1  177 ? 125.995 165.592 167.199 1.00 32.63  ? 177 GLY   A CA   1 
ATOM   1382  C C    . GLY   A  1  177 ? 126.170 164.992 165.824 1.00 32.63  ? 177 GLY   A C    1 
ATOM   1383  O O    . GLY   A  1  177 ? 127.189 165.262 165.180 1.00 32.63  ? 177 GLY   A O    1 
ATOM   1384  N N    . VAL   A  1  178 ? 125.213 164.196 165.345 1.00 35.44  ? 178 VAL   A N    1 
ATOM   1385  C CA   . VAL   A  1  178 ? 125.373 163.536 164.053 1.00 35.44  ? 178 VAL   A CA   1 
ATOM   1386  C C    . VAL   A  1  178 ? 125.284 164.545 162.912 1.00 35.44  ? 178 VAL   A C    1 
ATOM   1387  O O    . VAL   A  1  178 ? 126.077 164.498 161.966 1.00 35.44  ? 178 VAL   A O    1 
ATOM   1388  C CB   . VAL   A  1  178 ? 124.337 162.407 163.901 1.00 35.44  ? 178 VAL   A CB   1 
ATOM   1389  C CG1  . VAL   A  1  178 ? 124.287 161.897 162.474 1.00 35.44  ? 178 VAL   A CG1  1 
ATOM   1390  C CG2  . VAL   A  1  178 ? 124.667 161.271 164.839 1.00 35.44  ? 178 VAL   A CG2  1 
ATOM   1391  N N    . THR   A  1  179 ? 124.317 165.460 162.969 1.00 39.96  ? 179 THR   A N    1 
ATOM   1392  C CA   . THR   A  1  179 ? 124.130 166.412 161.879 1.00 39.96  ? 179 THR   A CA   1 
ATOM   1393  C C    . THR   A  1  179 ? 125.291 167.387 161.746 1.00 39.96  ? 179 THR   A C    1 
ATOM   1394  O O    . THR   A  1  179 ? 125.465 167.980 160.677 1.00 39.96  ? 179 THR   A O    1 
ATOM   1395  C CB   . THR   A  1  179 ? 122.835 167.193 162.079 1.00 39.96  ? 179 THR   A CB   1 
ATOM   1396  O OG1  . THR   A  1  179 ? 122.779 167.690 163.421 1.00 39.96  ? 179 THR   A OG1  1 
ATOM   1397  C CG2  . THR   A  1  179 ? 121.634 166.306 161.819 1.00 39.96  ? 179 THR   A CG2  1 
ATOM   1398  N N    . LYS   A  1  180 ? 126.081 167.574 162.801 1.00 40.68  ? 180 LYS   A N    1 
ATOM   1399  C CA   . LYS   A  1  180 ? 127.227 168.470 162.758 1.00 40.68  ? 180 LYS   A CA   1 
ATOM   1400  C C    . LYS   A  1  180 ? 128.456 167.836 162.125 1.00 40.68  ? 180 LYS   A C    1 
ATOM   1401  O O    . LYS   A  1  180 ? 129.435 168.543 161.872 1.00 40.68  ? 180 LYS   A O    1 
ATOM   1402  C CB   . LYS   A  1  180 ? 127.583 168.926 164.170 1.00 40.68  ? 180 LYS   A CB   1 
ATOM   1403  C CG   . LYS   A  1  180 ? 126.542 169.803 164.826 1.00 40.68  ? 180 LYS   A CG   1 
ATOM   1404  C CD   . LYS   A  1  180 ? 126.975 170.177 166.228 1.00 40.68  ? 180 LYS   A CD   1 
ATOM   1405  C CE   . LYS   A  1  180 ? 125.960 171.078 166.904 1.00 40.68  ? 180 LYS   A CE   1 
ATOM   1406  N NZ   . LYS   A  1  180 ? 126.374 171.426 168.288 1.00 40.68  ? 180 LYS   A NZ   1 
ATOM   1407  N N    . ILE   A  1  181 ? 128.435 166.535 161.871 1.00 36.06  ? 181 ILE   A N    1 
ATOM   1408  C CA   . ILE   A  1  181 ? 129.601 165.840 161.341 1.00 36.06  ? 181 ILE   A CA   1 
ATOM   1409  C C    . ILE   A  1  181 ? 129.733 166.141 159.858 1.00 36.06  ? 181 ILE   A C    1 
ATOM   1410  O O    . ILE   A  1  181 ? 128.797 165.921 159.082 1.00 36.06  ? 181 ILE   A O    1 
ATOM   1411  C CB   . ILE   A  1  181 ? 129.481 164.327 161.577 1.00 36.06  ? 181 ILE   A CB   1 
ATOM   1412  C CG1  . ILE   A  1  181 ? 129.604 164.009 163.061 1.00 36.06  ? 181 ILE   A CG1  1 
ATOM   1413  C CG2  . ILE   A  1  181 ? 130.540 163.558 160.782 1.00 36.06  ? 181 ILE   A CG2  1 
ATOM   1414  C CD1  . ILE   A  1  181 ? 129.072 162.657 163.400 1.00 36.06  ? 181 ILE   A CD1  1 
ATOM   1415  N N    . GLU   A  1  182 ? 130.899 166.630 159.456 1.00 41.49  ? 182 GLU   A N    1 
ATOM   1416  C CA   . GLU   A  1  182 ? 131.254 166.741 158.051 1.00 41.49  ? 182 GLU   A CA   1 
ATOM   1417  C C    . GLU   A  1  182 ? 132.407 165.793 157.771 1.00 41.49  ? 182 GLU   A C    1 
ATOM   1418  O O    . GLU   A  1  182 ? 133.417 165.806 158.480 1.00 41.49  ? 182 GLU   A O    1 
ATOM   1419  C CB   . GLU   A  1  182 ? 131.630 168.174 157.666 1.00 41.49  ? 182 GLU   A CB   1 
ATOM   1420  C CG   . GLU   A  1  182 ? 132.674 168.827 158.562 1.00 41.49  ? 182 GLU   A CG   1 
ATOM   1421  C CD   . GLU   A  1  182 ? 132.061 169.772 159.577 1.00 41.49  ? 182 GLU   A CD   1 
ATOM   1422  O OE1  . GLU   A  1  182 ? 130.826 169.732 159.764 1.00 41.49  ? 182 GLU   A OE1  1 
ATOM   1423  O OE2  . GLU   A  1  182 ? 132.811 170.561 160.187 1.00 41.49  ? 182 GLU   A OE2  1 
ATOM   1424  N N    . LEU   A  1  183 ? 132.237 164.966 156.763 1.00 38.97  ? 183 LEU   A N    1 
ATOM   1425  C CA   . LEU   A  1  183 ? 133.247 164.054 156.280 1.00 38.97  ? 183 LEU   A CA   1 
ATOM   1426  C C    . LEU   A  1  183 ? 133.690 164.487 154.891 1.00 38.97  ? 183 LEU   A C    1 
ATOM   1427  O O    . LEU   A  1  183 ? 132.849 164.865 154.070 1.00 38.97  ? 183 LEU   A O    1 
ATOM   1428  C CB   . LEU   A  1  183 ? 132.708 162.622 156.220 1.00 38.97  ? 183 LEU   A CB   1 
ATOM   1429  C CG   . LEU   A  1  183 ? 132.641 161.878 157.553 1.00 38.97  ? 183 LEU   A CG   1 
ATOM   1430  C CD1  . LEU   A  1  183 ? 131.611 160.767 157.487 1.00 38.97  ? 183 LEU   A CD1  1 
ATOM   1431  C CD2  . LEU   A  1  183 ? 134.003 161.326 157.915 1.00 38.97  ? 183 LEU   A CD2  1 
ATOM   1432  N N    . PRO   A  1  184 ? 134.986 164.459 154.592 1.00 43.40  ? 184 PRO   A N    1 
ATOM   1433  C CA   . PRO   A  1  184 ? 135.423 164.940 153.275 1.00 43.40  ? 184 PRO   A CA   1 
ATOM   1434  C C    . PRO   A  1  184 ? 134.820 164.173 152.115 1.00 43.40  ? 184 PRO   A C    1 
ATOM   1435  O O    . PRO   A  1  184 ? 134.582 164.765 151.056 1.00 43.40  ? 184 PRO   A O    1 
ATOM   1436  C CB   . PRO   A  1  184 ? 136.948 164.780 153.332 1.00 43.40  ? 184 PRO   A CB   1 
ATOM   1437  C CG   . PRO   A  1  184 ? 137.201 163.793 154.415 1.00 43.40  ? 184 PRO   A CG   1 
ATOM   1438  C CD   . PRO   A  1  184 ? 136.109 163.968 155.406 1.00 43.40  ? 184 PRO   A CD   1 
ATOM   1439  N N    . GLN   A  1  185 ? 134.551 162.880 152.280 1.00 42.61  ? 185 GLN   A N    1 
ATOM   1440  C CA   . GLN   A  1  185 ? 134.129 162.038 151.175 1.00 42.61  ? 185 GLN   A CA   1 
ATOM   1441  C C    . GLN   A  1  185 ? 132.716 161.487 151.301 1.00 42.61  ? 185 GLN   A C    1 
ATOM   1442  O O    . GLN   A  1  185 ? 132.190 160.975 150.309 1.00 42.61  ? 185 GLN   A O    1 
ATOM   1443  C CB   . GLN   A  1  185 ? 135.103 160.862 151.017 1.00 42.61  ? 185 GLN   A CB   1 
ATOM   1444  C CG   . GLN   A  1  185 ? 134.917 160.074 149.732 1.00 42.61  ? 185 GLN   A CG   1 
ATOM   1445  C CD   . GLN   A  1  185 ? 136.004 159.039 149.497 1.00 42.61  ? 185 GLN   A CD   1 
ATOM   1446  O OE1  . GLN   A  1  185 ? 135.740 157.972 148.951 1.00 42.61  ? 185 GLN   A OE1  1 
ATOM   1447  N NE2  . GLN   A  1  185 ? 137.234 159.357 149.884 1.00 42.61  ? 185 GLN   A NE2  1 
ATOM   1448  N N    . PHE   A  1  186 ? 132.087 161.570 152.470 1.00 38.01  ? 186 PHE   A N    1 
ATOM   1449  C CA   . PHE   A  1  186 ? 130.794 160.947 152.703 1.00 38.01  ? 186 PHE   A CA   1 
ATOM   1450  C C    . PHE   A  1  186 ? 129.812 161.962 153.268 1.00 38.01  ? 186 PHE   A C    1 
ATOM   1451  O O    . PHE   A  1  186 ? 130.195 162.958 153.881 1.00 38.01  ? 186 PHE   A O    1 
ATOM   1452  C CB   . PHE   A  1  186 ? 130.898 159.766 153.676 1.00 38.01  ? 186 PHE   A CB   1 
ATOM   1453  C CG   . PHE   A  1  186 ? 131.625 158.577 153.126 1.00 38.01  ? 186 PHE   A CG   1 
ATOM   1454  C CD1  . PHE   A  1  186 ? 130.946 157.597 152.428 1.00 38.01  ? 186 PHE   A CD1  1 
ATOM   1455  C CD2  . PHE   A  1  186 ? 132.976 158.412 153.355 1.00 38.01  ? 186 PHE   A CD2  1 
ATOM   1456  C CE1  . PHE   A  1  186 ? 131.607 156.495 151.940 1.00 38.01  ? 186 PHE   A CE1  1 
ATOM   1457  C CE2  . PHE   A  1  186 ? 133.639 157.312 152.870 1.00 38.01  ? 186 PHE   A CE2  1 
ATOM   1458  C CZ   . PHE   A  1  186 ? 132.953 156.353 152.161 1.00 38.01  ? 186 PHE   A CZ   1 
ATOM   1459  N N    . SER   A  1  187 ? 128.530 161.683 153.061 1.00 38.43  ? 187 SER   A N    1 
ATOM   1460  C CA   . SER   A  1  187 ? 127.442 162.410 153.697 1.00 38.43  ? 187 SER   A CA   1 
ATOM   1461  C C    . SER   A  1  187 ? 126.639 161.434 154.542 1.00 38.43  ? 187 SER   A C    1 
ATOM   1462  O O    . SER   A  1  187 ? 126.311 160.338 154.080 1.00 38.43  ? 187 SER   A O    1 
ATOM   1463  C CB   . SER   A  1  187 ? 126.536 163.078 152.663 1.00 38.43  ? 187 SER   A CB   1 
ATOM   1464  O OG   . SER   A  1  187 ? 127.289 163.868 151.763 1.00 38.43  ? 187 SER   A OG   1 
ATOM   1465  N N    . ILE   A  1  188 ? 126.327 161.826 155.773 1.00 36.61  ? 188 ILE   A N    1 
ATOM   1466  C CA   . ILE   A  1  188 ? 125.550 160.979 156.671 1.00 36.61  ? 188 ILE   A CA   1 
ATOM   1467  C C    . ILE   A  1  188 ? 124.094 161.029 156.220 1.00 36.61  ? 188 ILE   A C    1 
ATOM   1468  O O    . ILE   A  1  188 ? 123.422 162.050 156.371 1.00 36.61  ? 188 ILE   A O    1 
ATOM   1469  C CB   . ILE   A  1  188 ? 125.692 161.422 158.132 1.00 36.61  ? 188 ILE   A CB   1 
ATOM   1470  C CG1  . ILE   A  1  188 ? 127.167 161.565 158.517 1.00 36.61  ? 188 ILE   A CG1  1 
ATOM   1471  C CG2  . ILE   A  1  188 ? 124.987 160.442 159.057 1.00 36.61  ? 188 ILE   A CG2  1 
ATOM   1472  C CD1  . ILE   A  1  188 ? 127.943 160.272 158.516 1.00 36.61  ? 188 ILE   A CD1  1 
ATOM   1473  N N    . VAL   A  1  189 ? 123.606 159.929 155.648 1.00 37.57  ? 189 VAL   A N    1 
ATOM   1474  C CA   . VAL   A  1  189 ? 122.216 159.885 155.210 1.00 37.57  ? 189 VAL   A CA   1 
ATOM   1475  C C    . VAL   A  1  189 ? 121.286 159.865 156.416 1.00 37.57  ? 189 VAL   A C    1 
ATOM   1476  O O    . VAL   A  1  189 ? 120.345 160.660 156.504 1.00 37.57  ? 189 VAL   A O    1 
ATOM   1477  C CB   . VAL   A  1  189 ? 121.980 158.677 154.287 1.00 37.57  ? 189 VAL   A CB   1 
ATOM   1478  C CG1  . VAL   A  1  189 ? 120.517 158.590 153.871 1.00 37.57  ? 189 VAL   A CG1  1 
ATOM   1479  C CG2  . VAL   A  1  189 ? 122.875 158.765 153.069 1.00 37.57  ? 189 VAL   A CG2  1 
ATOM   1480  N N    . ASP   A  1  190 ? 121.535 158.965 157.362 1.00 37.86  ? 190 ASP   A N    1 
ATOM   1481  C CA   . ASP   A  1  190 ? 120.783 158.931 158.613 1.00 37.86  ? 190 ASP   A CA   1 
ATOM   1482  C C    . ASP   A  1  190 ? 121.427 157.905 159.538 1.00 37.86  ? 190 ASP   A C    1 
ATOM   1483  O O    . ASP   A  1  190 ? 122.455 157.303 159.215 1.00 37.86  ? 190 ASP   A O    1 
ATOM   1484  C CB   . ASP   A  1  190 ? 119.310 158.607 158.380 1.00 37.86  ? 190 ASP   A CB   1 
ATOM   1485  C CG   . ASP   A  1  190 ? 119.112 157.269 157.729 1.00 37.86  ? 190 ASP   A CG   1 
ATOM   1486  O OD1  . ASP   A  1  190 ? 120.065 156.778 157.099 1.00 37.86  ? 190 ASP   A OD1  1 
ATOM   1487  O OD2  . ASP   A  1  190 ? 118.014 156.700 157.865 1.00 37.86  ? 190 ASP   A OD2  1 
ATOM   1488  N N    . TYR   A  1  191 ? 120.804 157.707 160.696 1.00 33.57  ? 191 TYR   A N    1 
ATOM   1489  C CA   . TYR   A  1  191 ? 121.321 156.805 161.710 1.00 33.57  ? 191 TYR   A CA   1 
ATOM   1490  C C    . TYR   A  1  191 ? 120.160 156.232 162.504 1.00 33.57  ? 191 TYR   A C    1 
ATOM   1491  O O    . TYR   A  1  191 ? 119.114 156.868 162.640 1.00 33.57  ? 191 TYR   A O    1 
ATOM   1492  C CB   . TYR   A  1  191 ? 122.300 157.524 162.640 1.00 33.57  ? 191 TYR   A CB   1 
ATOM   1493  C CG   . TYR   A  1  191 ? 121.645 158.565 163.506 1.00 33.57  ? 191 TYR   A CG   1 
ATOM   1494  C CD1  . TYR   A  1  191 ? 121.236 159.776 162.976 1.00 33.57  ? 191 TYR   A CD1  1 
ATOM   1495  C CD2  . TYR   A  1  191 ? 121.433 158.337 164.852 1.00 33.57  ? 191 TYR   A CD2  1 
ATOM   1496  C CE1  . TYR   A  1  191 ? 120.637 160.728 163.761 1.00 33.57  ? 191 TYR   A CE1  1 
ATOM   1497  C CE2  . TYR   A  1  191 ? 120.835 159.282 165.645 1.00 33.57  ? 191 TYR   A CE2  1 
ATOM   1498  C CZ   . TYR   A  1  191 ? 120.438 160.476 165.095 1.00 33.57  ? 191 TYR   A CZ   1 
ATOM   1499  O OH   . TYR   A  1  191 ? 119.839 161.424 165.887 1.00 33.57  ? 191 TYR   A OH   1 
ATOM   1500  N N    . LYS   A  1  192 ? 120.355 155.029 163.031 1.00 33.85  ? 192 LYS   A N    1 
ATOM   1501  C CA   . LYS   A  1  192 ? 119.332 154.333 163.794 1.00 33.85  ? 192 LYS   A CA   1 
ATOM   1502  C C    . LYS   A  1  192 ? 119.898 153.868 165.124 1.00 33.85  ? 192 LYS   A C    1 
ATOM   1503  O O    . LYS   A  1  192 ? 121.103 153.654 165.261 1.00 33.85  ? 192 LYS   A O    1 
ATOM   1504  C CB   . LYS   A  1  192 ? 118.789 153.124 163.033 1.00 33.85  ? 192 LYS   A CB   1 
ATOM   1505  C CG   . LYS   A  1  192 ? 117.824 153.466 161.925 1.00 33.85  ? 192 LYS   A CG   1 
ATOM   1506  C CD   . LYS   A  1  192 ? 117.222 152.204 161.348 1.00 33.85  ? 192 LYS   A CD   1 
ATOM   1507  C CE   . LYS   A  1  192 ? 116.357 152.487 160.135 1.00 33.85  ? 192 LYS   A CE   1 
ATOM   1508  N NZ   . LYS   A  1  192 ? 115.070 153.135 160.500 1.00 33.85  ? 192 LYS   A NZ   1 
ATOM   1509  N N    . LEU   A  1  193 ? 119.011 153.711 166.103 1.00 28.51  ? 193 LEU   A N    1 
ATOM   1510  C CA   . LEU   A  1  193 ? 119.347 153.157 167.406 1.00 28.51  ? 193 LEU   A CA   1 
ATOM   1511  C C    . LEU   A  1  193 ? 118.541 151.883 167.612 1.00 28.51  ? 193 LEU   A C    1 
ATOM   1512  O O    . LEU   A  1  193 ? 117.311 151.907 167.527 1.00 28.51  ? 193 LEU   A O    1 
ATOM   1513  C CB   . LEU   A  1  193 ? 119.054 154.154 168.527 1.00 28.51  ? 193 LEU   A CB   1 
ATOM   1514  C CG   . LEU   A  1  193 ? 119.588 155.576 168.370 1.00 28.51  ? 193 LEU   A CG   1 
ATOM   1515  C CD1  . LEU   A  1  193 ? 119.339 156.352 169.639 1.00 28.51  ? 193 LEU   A CD1  1 
ATOM   1516  C CD2  . LEU   A  1  193 ? 121.059 155.590 168.029 1.00 28.51  ? 193 LEU   A CD2  1 
ATOM   1517  N N    . ILE   A  1  194 ? 119.232 150.783 167.897 1.00 29.67  ? 194 ILE   A N    1 
ATOM   1518  C CA   . ILE   A  1  194 ? 118.622 149.465 168.012 1.00 29.67  ? 194 ILE   A CA   1 
ATOM   1519  C C    . ILE   A  1  194 ? 118.888 148.925 169.409 1.00 29.67  ? 194 ILE   A C    1 
ATOM   1520  O O    . ILE   A  1  194 ? 119.986 149.086 169.948 1.00 29.67  ? 194 ILE   A O    1 
ATOM   1521  C CB   . ILE   A  1  194 ? 119.161 148.495 166.937 1.00 29.67  ? 194 ILE   A CB   1 
ATOM   1522  C CG1  . ILE   A  1  194 ? 118.814 148.986 165.527 1.00 29.67  ? 194 ILE   A CG1  1 
ATOM   1523  C CG2  . ILE   A  1  194 ? 118.659 147.071 167.173 1.00 29.67  ? 194 ILE   A CG2  1 
ATOM   1524  C CD1  . ILE   A  1  194 ? 117.386 148.757 165.106 1.00 29.67  ? 194 ILE   A CD1  1 
ATOM   1525  N N    . THR   A  1  195 ? 117.876 148.297 169.997 1.00 26.17  ? 195 THR   A N    1 
ATOM   1526  C CA   . THR   A  1  195 ? 118.008 147.573 171.253 1.00 26.17  ? 195 THR   A CA   1 
ATOM   1527  C C    . THR   A  1  195 ? 117.703 146.107 170.991 1.00 26.17  ? 195 THR   A C    1 
ATOM   1528  O O    . THR   A  1  195 ? 116.691 145.785 170.362 1.00 26.17  ? 195 THR   A O    1 
ATOM   1529  C CB   . THR   A  1  195 ? 117.063 148.126 172.323 1.00 26.17  ? 195 THR   A CB   1 
ATOM   1530  O OG1  . THR   A  1  195 ? 117.069 149.557 172.280 1.00 26.17  ? 195 THR   A OG1  1 
ATOM   1531  C CG2  . THR   A  1  195 ? 117.485 147.663 173.707 1.00 26.17  ? 195 THR   A CG2  1 
ATOM   1532  N N    . LYS   A  1  196 ? 118.580 145.223 171.450 1.00 26.79  ? 196 LYS   A N    1 
ATOM   1533  C CA   . LYS   A  1  196 ? 118.374 143.795 171.258 1.00 26.79  ? 196 LYS   A CA   1 
ATOM   1534  C C    . LYS   A  1  196 ? 119.137 143.033 172.332 1.00 26.79  ? 196 LYS   A C    1 
ATOM   1535  O O    . LYS   A  1  196 ? 119.840 143.616 173.159 1.00 26.79  ? 196 LYS   A O    1 
ATOM   1536  C CB   . LYS   A  1  196 ? 118.805 143.365 169.854 1.00 26.79  ? 196 LYS   A CB   1 
ATOM   1537  C CG   . LYS   A  1  196 ? 120.303 143.380 169.622 1.00 26.79  ? 196 LYS   A CG   1 
ATOM   1538  C CD   . LYS   A  1  196 ? 120.687 142.595 168.383 1.00 26.79  ? 196 LYS   A CD   1 
ATOM   1539  C CE   . LYS   A  1  196 ? 120.420 143.388 167.125 1.00 26.79  ? 196 LYS   A CE   1 
ATOM   1540  N NZ   . LYS   A  1  196 ? 121.356 144.532 166.995 1.00 26.79  ? 196 LYS   A NZ   1 
ATOM   1541  N N    . LYS   A  1  197 ? 118.976 141.714 172.316 1.00 25.75  ? 197 LYS   A N    1 
ATOM   1542  C CA   . LYS   A  1  197 ? 119.733 140.800 173.157 1.00 25.75  ? 197 LYS   A CA   1 
ATOM   1543  C C    . LYS   A  1  197 ? 120.392 139.760 172.269 1.00 25.75  ? 197 LYS   A C    1 
ATOM   1544  O O    . LYS   A  1  197 ? 119.773 139.266 171.324 1.00 25.75  ? 197 LYS   A O    1 
ATOM   1545  C CB   . LYS   A  1  197 ? 118.844 140.104 174.188 1.00 25.75  ? 197 LYS   A CB   1 
ATOM   1546  C CG   . LYS   A  1  197 ? 118.186 141.034 175.175 1.00 25.75  ? 197 LYS   A CG   1 
ATOM   1547  C CD   . LYS   A  1  197 ? 117.331 140.255 176.147 1.00 25.75  ? 197 LYS   A CD   1 
ATOM   1548  C CE   . LYS   A  1  197 ? 116.505 141.167 177.019 1.00 25.75  ? 197 LYS   A CE   1 
ATOM   1549  N NZ   . LYS   A  1  197 ? 115.837 140.408 178.113 1.00 25.75  ? 197 LYS   A NZ   1 
ATOM   1550  N N    . VAL   A  1  198 ? 121.643 139.429 172.568 1.00 23.49  ? 198 VAL   A N    1 
ATOM   1551  C CA   . VAL   A  1  198 ? 122.407 138.470 171.784 1.00 23.49  ? 198 VAL   A CA   1 
ATOM   1552  C C    . VAL   A  1  198 ? 122.739 137.282 172.668 1.00 23.49  ? 198 VAL   A C    1 
ATOM   1553  O O    . VAL   A  1  198 ? 123.050 137.443 173.852 1.00 23.49  ? 198 VAL   A O    1 
ATOM   1554  C CB   . VAL   A  1  198 ? 123.691 139.087 171.194 1.00 23.49  ? 198 VAL   A CB   1 
ATOM   1555  C CG1  . VAL   A  1  198 ? 123.365 140.370 170.454 1.00 23.49  ? 198 VAL   A CG1  1 
ATOM   1556  C CG2  . VAL   A  1  198 ? 124.728 139.330 172.270 1.00 23.49  ? 198 VAL   A CG2  1 
ATOM   1557  N N    . VAL   A  1  199 ? 122.671 136.093 172.088 1.00 22.50  ? 199 VAL   A N    1 
ATOM   1558  C CA   . VAL   A  1  199 ? 122.916 134.850 172.803 1.00 22.50  ? 199 VAL   A CA   1 
ATOM   1559  C C    . VAL   A  1  199 ? 124.319 134.371 172.475 1.00 22.50  ? 199 VAL   A C    1 
ATOM   1560  O O    . VAL   A  1  199 ? 124.719 134.338 171.306 1.00 22.50  ? 199 VAL   A O    1 
ATOM   1561  C CB   . VAL   A  1  199 ? 121.873 133.782 172.437 1.00 22.50  ? 199 VAL   A CB   1 
ATOM   1562  C CG1  . VAL   A  1  199 ? 122.057 132.549 173.294 1.00 22.50  ? 199 VAL   A CG1  1 
ATOM   1563  C CG2  . VAL   A  1  199 ? 120.474 134.335 172.595 1.00 22.50  ? 199 VAL   A CG2  1 
ATOM   1564  N N    . PHE   A  1  200 ? 125.069 134.020 173.507 1.00 21.75  ? 200 PHE   A N    1 
ATOM   1565  C CA   . PHE   A  1  200 ? 126.338 133.333 173.379 1.00 21.75  ? 200 PHE   A CA   1 
ATOM   1566  C C    . PHE   A  1  200 ? 126.272 132.047 174.187 1.00 21.75  ? 200 PHE   A C    1 
ATOM   1567  O O    . PHE   A  1  200 ? 125.295 131.773 174.887 1.00 21.75  ? 200 PHE   A O    1 
ATOM   1568  C CB   . PHE   A  1  200 ? 127.497 134.216 173.854 1.00 21.75  ? 200 PHE   A CB   1 
ATOM   1569  C CG   . PHE   A  1  200 ? 127.815 135.346 172.925 1.00 21.75  ? 200 PHE   A CG   1 
ATOM   1570  C CD1  . PHE   A  1  200 ? 128.299 135.098 171.656 1.00 21.75  ? 200 PHE   A CD1  1 
ATOM   1571  C CD2  . PHE   A  1  200 ? 127.632 136.657 173.318 1.00 21.75  ? 200 PHE   A CD2  1 
ATOM   1572  C CE1  . PHE   A  1  200 ? 128.588 136.130 170.799 1.00 21.75  ? 200 PHE   A CE1  1 
ATOM   1573  C CE2  . PHE   A  1  200 ? 127.920 137.694 172.463 1.00 21.75  ? 200 PHE   A CE2  1 
ATOM   1574  C CZ   . PHE   A  1  200 ? 128.400 137.431 171.203 1.00 21.75  ? 200 PHE   A CZ   1 
ATOM   1575  N N    . SER   A  1  201 ? 127.331 131.249 174.085 1.00 23.30  ? 201 SER   A N    1 
ATOM   1576  C CA   . SER   A  1  201 ? 127.384 130.007 174.839 1.00 23.30  ? 201 SER   A CA   1 
ATOM   1577  C C    . SER   A  1  201 ? 127.316 130.248 176.339 1.00 23.30  ? 201 SER   A C    1 
ATOM   1578  O O    . SER   A  1  201 ? 126.887 129.359 177.079 1.00 23.30  ? 201 SER   A O    1 
ATOM   1579  C CB   . SER   A  1  201 ? 128.660 129.243 174.493 1.00 23.30  ? 201 SER   A CB   1 
ATOM   1580  O OG   . SER   A  1  201 ? 128.804 128.105 175.320 1.00 23.30  ? 201 SER   A OG   1 
ATOM   1581  N N    . THR   A  1  202 ? 127.712 131.430 176.801 1.00 22.47  ? 202 THR   A N    1 
ATOM   1582  C CA   . THR   A  1  202 ? 127.774 131.742 178.221 1.00 22.47  ? 202 THR   A CA   1 
ATOM   1583  C C    . THR   A  1  202 ? 126.560 132.514 178.725 1.00 22.47  ? 202 THR   A C    1 
ATOM   1584  O O    . THR   A  1  202 ? 126.521 132.869 179.905 1.00 22.47  ? 202 THR   A O    1 
ATOM   1585  C CB   . THR   A  1  202 ? 129.051 132.536 178.518 1.00 22.47  ? 202 THR   A CB   1 
ATOM   1586  O OG1  . THR   A  1  202 ? 129.083 133.715 177.707 1.00 22.47  ? 202 THR   A OG1  1 
ATOM   1587  C CG2  . THR   A  1  202 ? 130.281 131.699 178.224 1.00 22.47  ? 202 THR   A CG2  1 
ATOM   1588  N N    . GLY   A  1  203 ? 125.574 132.772 177.882 1.00 22.15  ? 203 GLY   A N    1 
ATOM   1589  C CA   . GLY   A  1  203 ? 124.362 133.440 178.297 1.00 22.15  ? 203 GLY   A CA   1 
ATOM   1590  C C    . GLY   A  1  203 ? 123.903 134.419 177.245 1.00 22.15  ? 203 GLY   A C    1 
ATOM   1591  O O    . GLY   A  1  203 ? 124.447 134.486 176.146 1.00 22.15  ? 203 GLY   A O    1 
ATOM   1592  N N    . SER   A  1  204 ? 122.879 135.191 177.588 1.00 22.72  ? 204 SER   A N    1 
ATOM   1593  C CA   . SER   A  1  204 ? 122.336 136.218 176.711 1.00 22.72  ? 204 SER   A CA   1 
ATOM   1594  C C    . SER   A  1  204 ? 122.604 137.588 177.317 1.00 22.72  ? 204 SER   A C    1 
ATOM   1595  O O    . SER   A  1  204 ? 122.394 137.792 178.515 1.00 22.72  ? 204 SER   A O    1 
ATOM   1596  C CB   . SER   A  1  204 ? 120.840 136.006 176.484 1.00 22.72  ? 204 SER   A CB   1 
ATOM   1597  O OG   . SER   A  1  204 ? 120.117 136.132 177.689 1.00 22.72  ? 204 SER   A OG   1 
ATOM   1598  N N    . TYR   A  1  205 ? 123.061 138.520 176.490 1.00 22.21  ? 205 TYR   A N    1 
ATOM   1599  C CA   . TYR   A  1  205 ? 123.585 139.787 176.967 1.00 22.21  ? 205 TYR   A CA   1 
ATOM   1600  C C    . TYR   A  1  205 ? 122.872 140.950 176.297 1.00 22.21  ? 205 TYR   A C    1 
ATOM   1601  O O    . TYR   A  1  205 ? 122.480 140.855 175.134 1.00 22.21  ? 205 TYR   A O    1 
ATOM   1602  C CB   . TYR   A  1  205 ? 125.091 139.891 176.694 1.00 22.21  ? 205 TYR   A CB   1 
ATOM   1603  C CG   . TYR   A  1  205 ? 125.896 138.799 177.348 1.00 22.21  ? 205 TYR   A CG   1 
ATOM   1604  C CD1  . TYR   A  1  205 ? 126.075 137.576 176.725 1.00 22.21  ? 205 TYR   A CD1  1 
ATOM   1605  C CD2  . TYR   A  1  205 ? 126.456 138.981 178.598 1.00 22.21  ? 205 TYR   A CD2  1 
ATOM   1606  C CE1  . TYR   A  1  205 ? 126.794 136.577 177.321 1.00 22.21  ? 205 TYR   A CE1  1 
ATOM   1607  C CE2  . TYR   A  1  205 ? 127.179 137.983 179.202 1.00 22.21  ? 205 TYR   A CE2  1 
ATOM   1608  C CZ   . TYR   A  1  205 ? 127.342 136.783 178.558 1.00 22.21  ? 205 TYR   A CZ   1 
ATOM   1609  O OH   . TYR   A  1  205 ? 128.067 135.782 179.145 1.00 22.21  ? 205 TYR   A OH   1 
ATOM   1610  N N    . PRO   A  1  206 ? 122.690 142.058 177.010 1.00 23.00  ? 206 PRO   A N    1 
ATOM   1611  C CA   . PRO   A  1  206 ? 122.083 143.236 176.387 1.00 23.00  ? 206 PRO   A CA   1 
ATOM   1612  C C    . PRO   A  1  206 ? 122.999 143.839 175.338 1.00 23.00  ? 206 PRO   A C    1 
ATOM   1613  O O    . PRO   A  1  206 ? 124.224 143.779 175.444 1.00 23.00  ? 206 PRO   A O    1 
ATOM   1614  C CB   . PRO   A  1  206 ? 121.881 144.192 177.564 1.00 23.00  ? 206 PRO   A CB   1 
ATOM   1615  C CG   . PRO   A  1  206 ? 122.884 143.782 178.548 1.00 23.00  ? 206 PRO   A CG   1 
ATOM   1616  C CD   . PRO   A  1  206 ? 123.050 142.310 178.414 1.00 23.00  ? 206 PRO   A CD   1 
ATOM   1617  N N    . ARG   A  1  207 ? 122.389 144.432 174.315 1.00 23.29  ? 207 ARG   A N    1 
ATOM   1618  C CA   . ARG   A  1  207 ? 123.146 145.060 173.246 1.00 23.29  ? 207 ARG   A CA   1 
ATOM   1619  C C    . ARG   A  1  207 ? 122.431 146.302 172.743 1.00 23.29  ? 207 ARG   A C    1 
ATOM   1620  O O    . ARG   A  1  207 ? 121.210 146.304 172.578 1.00 23.29  ? 207 ARG   A O    1 
ATOM   1621  C CB   . ARG   A  1  207 ? 123.370 144.109 172.069 1.00 23.29  ? 207 ARG   A CB   1 
ATOM   1622  C CG   . ARG   A  1  207 ? 123.786 144.842 170.803 1.00 23.29  ? 207 ARG   A CG   1 
ATOM   1623  C CD   . ARG   A  1  207 ? 124.530 143.968 169.836 1.00 23.29  ? 207 ARG   A CD   1 
ATOM   1624  N NE   . ARG   A  1  207 ? 125.696 143.341 170.442 1.00 23.29  ? 207 ARG   A NE   1 
ATOM   1625  C CZ   . ARG   A  1  207 ? 126.410 142.387 169.866 1.00 23.29  ? 207 ARG   A CZ   1 
ATOM   1626  N NH1  . ARG   A  1  207 ? 126.131 141.953 168.651 1.00 23.29  ? 207 ARG   A NH1  1 
ATOM   1627  N NH2  . ARG   A  1  207 ? 127.426 141.850 170.529 1.00 23.29  ? 207 ARG   A NH2  1 
ATOM   1628  N N    . LEU   A  1  208 ? 123.205 147.353 172.493 1.00 24.17  ? 208 LEU   A N    1 
ATOM   1629  C CA   . LEU   A  1  208 ? 122.732 148.549 171.814 1.00 24.17  ? 208 LEU   A CA   1 
ATOM   1630  C C    . LEU   A  1  208 ? 123.540 148.724 170.542 1.00 24.17  ? 208 LEU   A C    1 
ATOM   1631  O O    . LEU   A  1  208 ? 124.764 148.581 170.559 1.00 24.17  ? 208 LEU   A O    1 
ATOM   1632  C CB   . LEU   A  1  208 ? 122.874 149.788 172.692 1.00 24.17  ? 208 LEU   A CB   1 
ATOM   1633  C CG   . LEU   A  1  208 ? 122.147 149.814 174.030 1.00 24.17  ? 208 LEU   A CG   1 
ATOM   1634  C CD1  . LEU   A  1  208 ? 122.228 151.204 174.584 1.00 24.17  ? 208 LEU   A CD1  1 
ATOM   1635  C CD2  . LEU   A  1  208 ? 120.703 149.385 173.907 1.00 24.17  ? 208 LEU   A CD2  1 
ATOM   1636  N N    . SER   A  1  209 ? 122.862 149.020 169.445 1.00 25.88  ? 209 SER   A N    1 
ATOM   1637  C CA   . SER   A  1  209 ? 123.510 149.265 168.168 1.00 25.88  ? 209 SER   A CA   1 
ATOM   1638  C C    . SER   A  1  209 ? 123.199 150.680 167.722 1.00 25.88  ? 209 SER   A C    1 
ATOM   1639  O O    . SER   A  1  209 ? 122.031 151.069 167.648 1.00 25.88  ? 209 SER   A O    1 
ATOM   1640  C CB   . SER   A  1  209 ? 123.050 148.267 167.105 1.00 25.88  ? 209 SER   A CB   1 
ATOM   1641  O OG   . SER   A  1  209 ? 123.681 147.016 167.264 1.00 25.88  ? 209 SER   A OG   1 
ATOM   1642  N N    . LEU   A  1  210 ? 124.244 151.443 167.441 1.00 27.99  ? 210 LEU   A N    1 
ATOM   1643  C CA   . LEU   A  1  210 ? 124.148 152.714 166.745 1.00 27.99  ? 210 LEU   A CA   1 
ATOM   1644  C C    . LEU   A  1  210 ? 124.778 152.527 165.376 1.00 27.99  ? 210 LEU   A C    1 
ATOM   1645  O O    . LEU   A  1  210 ? 125.909 152.047 165.276 1.00 27.99  ? 210 LEU   A O    1 
ATOM   1646  C CB   . LEU   A  1  210 ? 124.859 153.820 167.530 1.00 27.99  ? 210 LEU   A CB   1 
ATOM   1647  C CG   . LEU   A  1  210 ? 125.309 155.075 166.782 1.00 27.99  ? 210 LEU   A CG   1 
ATOM   1648  C CD1  . LEU   A  1  210 ? 124.120 155.930 166.395 1.00 27.99  ? 210 LEU   A CD1  1 
ATOM   1649  C CD2  . LEU   A  1  210 ? 126.285 155.869 167.627 1.00 27.99  ? 210 LEU   A CD2  1 
ATOM   1650  N N    . SER   A  1  211 ? 124.044 152.869 164.325 1.00 31.52  ? 211 SER   A N    1 
ATOM   1651  C CA   . SER   A  1  211 ? 124.511 152.622 162.971 1.00 31.52  ? 211 SER   A CA   1 
ATOM   1652  C C    . SER   A  1  211 ? 124.253 153.841 162.102 1.00 31.52  ? 211 SER   A C    1 
ATOM   1653  O O    . SER   A  1  211 ? 123.224 154.502 162.237 1.00 31.52  ? 211 SER   A O    1 
ATOM   1654  C CB   . SER   A  1  211 ? 123.841 151.378 162.382 1.00 31.52  ? 211 SER   A CB   1 
ATOM   1655  O OG   . SER   A  1  211 ? 122.437 151.472 162.449 1.00 31.52  ? 211 SER   A OG   1 
ATOM   1656  N N    . PHE   A  1  212 ? 125.200 154.128 161.216 1.00 33.10  ? 212 PHE   A N    1 
ATOM   1657  C CA   . PHE   A  1  212 ? 125.129 155.255 160.301 1.00 33.10  ? 212 PHE   A CA   1 
ATOM   1658  C C    . PHE   A  1  212 ? 125.091 154.751 158.870 1.00 33.10  ? 212 PHE   A C    1 
ATOM   1659  O O    . PHE   A  1  212 ? 125.751 153.767 158.531 1.00 33.10  ? 212 PHE   A O    1 
ATOM   1660  C CB   . PHE   A  1  212 ? 126.330 156.189 160.453 1.00 33.10  ? 212 PHE   A CB   1 
ATOM   1661  C CG   . PHE   A  1  212 ? 126.621 156.581 161.861 1.00 33.10  ? 212 PHE   A CG   1 
ATOM   1662  C CD1  . PHE   A  1  212 ? 126.006 157.679 162.428 1.00 33.10  ? 212 PHE   A CD1  1 
ATOM   1663  C CD2  . PHE   A  1  212 ? 127.519 155.857 162.616 1.00 33.10  ? 212 PHE   A CD2  1 
ATOM   1664  C CE1  . PHE   A  1  212 ? 126.278 158.041 163.725 1.00 33.10  ? 212 PHE   A CE1  1 
ATOM   1665  C CE2  . PHE   A  1  212 ? 127.794 156.213 163.910 1.00 33.10  ? 212 PHE   A CE2  1 
ATOM   1666  C CZ   . PHE   A  1  212 ? 127.174 157.307 164.467 1.00 33.10  ? 212 PHE   A CZ   1 
ATOM   1667  N N    . LYS   A  1  213 ? 124.317 155.430 158.035 1.00 36.82  ? 213 LYS   A N    1 
ATOM   1668  C CA   . LYS   A  1  213 ? 124.314 155.192 156.601 1.00 36.82  ? 213 LYS   A CA   1 
ATOM   1669  C C    . LYS   A  1  213 ? 125.116 156.308 155.946 1.00 36.82  ? 213 LYS   A C    1 
ATOM   1670  O O    . LYS   A  1  213 ? 124.745 157.481 156.045 1.00 36.82  ? 213 LYS   A O    1 
ATOM   1671  C CB   . LYS   A  1  213 ? 122.889 155.150 156.061 1.00 36.82  ? 213 LYS   A CB   1 
ATOM   1672  C CG   . LYS   A  1  213 ? 122.708 154.297 154.826 1.00 36.82  ? 213 LYS   A CG   1 
ATOM   1673  C CD   . LYS   A  1  213 ? 121.234 154.117 154.538 1.00 36.82  ? 213 LYS   A CD   1 
ATOM   1674  C CE   . LYS   A  1  213 ? 120.991 153.316 153.281 1.00 36.82  ? 213 LYS   A CE   1 
ATOM   1675  N NZ   . LYS   A  1  213 ? 119.536 153.219 152.978 1.00 36.82  ? 213 LYS   A NZ   1 
ATOM   1676  N N    . LEU   A  1  214 ? 126.220 155.948 155.303 1.00 37.08  ? 214 LEU   A N    1 
ATOM   1677  C CA   . LEU   A  1  214 ? 127.122 156.907 154.682 1.00 37.08  ? 214 LEU   A CA   1 
ATOM   1678  C C    . LEU   A  1  214 ? 127.043 156.778 153.171 1.00 37.08  ? 214 LEU   A C    1 
ATOM   1679  O O    . LEU   A  1  214 ? 127.200 155.680 152.631 1.00 37.08  ? 214 LEU   A O    1 
ATOM   1680  C CB   . LEU   A  1  214 ? 128.561 156.684 155.150 1.00 37.08  ? 214 LEU   A CB   1 
ATOM   1681  C CG   . LEU   A  1  214 ? 128.828 156.905 156.637 1.00 37.08  ? 214 LEU   A CG   1 
ATOM   1682  C CD1  . LEU   A  1  214 ? 128.491 155.661 157.426 1.00 37.08  ? 214 LEU   A CD1  1 
ATOM   1683  C CD2  . LEU   A  1  214 ? 130.278 157.290 156.859 1.00 37.08  ? 214 LEU   A CD2  1 
ATOM   1684  N N    . LYS   A  1  215 ? 126.801 157.896 152.497 1.00 39.48  ? 215 LYS   A N    1 
ATOM   1685  C CA   . LYS   A  1  215 ? 126.761 157.956 151.044 1.00 39.48  ? 215 LYS   A CA   1 
ATOM   1686  C C    . LYS   A  1  215 ? 128.010 158.667 150.547 1.00 39.48  ? 215 LYS   A C    1 
ATOM   1687  O O    . LYS   A  1  215 ? 128.383 159.715 151.078 1.00 39.48  ? 215 LYS   A O    1 
ATOM   1688  C CB   . LYS   A  1  215 ? 125.514 158.685 150.548 1.00 39.48  ? 215 LYS   A CB   1 
ATOM   1689  C CG   . LYS   A  1  215 ? 125.394 158.688 149.037 1.00 39.48  ? 215 LYS   A CG   1 
ATOM   1690  C CD   . LYS   A  1  215 ? 124.133 159.367 148.564 1.00 39.48  ? 215 LYS   A CD   1 
ATOM   1691  C CE   . LYS   A  1  215 ? 124.044 159.347 147.047 1.00 39.48  ? 215 LYS   A CE   1 
ATOM   1692  N NZ   . LYS   A  1  215 ? 122.810 160.013 146.563 1.00 39.48  ? 215 LYS   A NZ   1 
ATOM   1693  N N    . ARG   A  1  216 ? 128.645 158.101 149.528 1.00 41.04  ? 216 ARG   A N    1 
ATOM   1694  C CA   . ARG   A  1  216 ? 129.893 158.648 149.020 1.00 41.04  ? 216 ARG   A CA   1 
ATOM   1695  C C    . ARG   A  1  216 ? 129.629 159.761 148.015 1.00 41.04  ? 216 ARG   A C    1 
ATOM   1696  O O    . ARG   A  1  216 ? 128.739 159.656 147.169 1.00 41.04  ? 216 ARG   A O    1 
ATOM   1697  C CB   . ARG   A  1  216 ? 130.726 157.545 148.374 1.00 41.04  ? 216 ARG   A CB   1 
ATOM   1698  C CG   . ARG   A  1  216 ? 132.185 157.905 148.222 1.00 41.04  ? 216 ARG   A CG   1 
ATOM   1699  C CD   . ARG   A  1  216 ? 132.973 156.798 147.569 1.00 41.04  ? 216 ARG   A CD   1 
ATOM   1700  N NE   . ARG   A  1  216 ? 132.888 155.544 148.308 1.00 41.04  ? 216 ARG   A NE   1 
ATOM   1701  C CZ   . ARG   A  1  216 ? 133.761 155.150 149.224 1.00 41.04  ? 216 ARG   A CZ   1 
ATOM   1702  N NH1  . ARG   A  1  216 ? 134.785 155.908 149.578 1.00 41.04  ? 216 ARG   A NH1  1 
ATOM   1703  N NH2  . ARG   A  1  216 ? 133.605 153.963 149.800 1.00 41.04  ? 216 ARG   A NH2  1 
ATOM   1704  N N    . ASN   A  1  217 ? 130.406 160.836 148.120 1.00 43.41  ? 217 ASN   A N    1 
ATOM   1705  C CA   . ASN   A  1  217 ? 130.320 161.934 147.170 1.00 43.41  ? 217 ASN   A CA   1 
ATOM   1706  C C    . ASN   A  1  217 ? 131.024 161.570 145.870 1.00 43.41  ? 217 ASN   A C    1 
ATOM   1707  O O    . ASN   A  1  217 ? 132.053 160.892 145.864 1.00 43.41  ? 217 ASN   A O    1 
ATOM   1708  C CB   . ASN   A  1  217 ? 130.938 163.203 147.753 1.00 43.41  ? 217 ASN   A CB   1 
ATOM   1709  C CG   . ASN   A  1  217 ? 130.376 163.554 149.109 1.00 43.41  ? 217 ASN   A CG   1 
ATOM   1710  O OD1  . ASN   A  1  217 ? 131.106 163.976 150.003 1.00 43.41  ? 217 ASN   A OD1  1 
ATOM   1711  N ND2  . ASN   A  1  217 ? 129.073 163.378 149.275 1.00 43.41  ? 217 ASN   A ND2  1 
ATOM   1712  N N    . ILE   A  1  218 ? 130.471 162.055 144.762 1.00 48.13  ? 218 ILE   A N    1 
ATOM   1713  C CA   . ILE   A  1  218 ? 130.873 161.595 143.439 1.00 48.13  ? 218 ILE   A CA   1 
ATOM   1714  C C    . ILE   A  1  218 ? 131.839 162.575 142.782 1.00 48.13  ? 218 ILE   A C    1 
ATOM   1715  O O    . ILE   A  1  218 ? 132.686 162.173 141.979 1.00 48.13  ? 218 ILE   A O    1 
ATOM   1716  C CB   . ILE   A  1  218 ? 129.630 161.360 142.557 1.00 48.13  ? 218 ILE   A CB   1 
ATOM   1717  C CG1  . ILE   A  1  218 ? 130.000 160.654 141.249 1.00 48.13  ? 218 ILE   A CG1  1 
ATOM   1718  C CG2  . ILE   A  1  218 ? 128.924 162.671 142.259 1.00 48.13  ? 218 ILE   A CG2  1 
ATOM   1719  C CD1  . ILE   A  1  218 ? 130.545 159.256 141.422 1.00 48.13  ? 218 ILE   A CD1  1 
ATOM   1720  N N    . GLY   A  1  219 ? 131.741 163.858 143.133 1.00 48.85  ? 219 GLY   A N    1 
ATOM   1721  C CA   . GLY   A  1  219 ? 132.457 164.879 142.381 1.00 48.85  ? 219 GLY   A CA   1 
ATOM   1722  C C    . GLY   A  1  219 ? 133.956 164.652 142.328 1.00 48.85  ? 219 GLY   A C    1 
ATOM   1723  O O    . GLY   A  1  219 ? 134.584 164.805 141.274 1.00 48.85  ? 219 GLY   A O    1 
ATOM   1724  N N    . TYR   A  1  220 ? 134.550 164.275 143.460 1.00 51.57  ? 220 TYR   A N    1 
ATOM   1725  C CA   . TYR   A  1  220 ? 135.986 164.024 143.497 1.00 51.57  ? 220 TYR   A CA   1 
ATOM   1726  C C    . TYR   A  1  220 ? 136.378 162.966 142.476 1.00 51.57  ? 220 TYR   A C    1 
ATOM   1727  O O    . TYR   A  1  220 ? 137.329 163.146 141.704 1.00 51.57  ? 220 TYR   A O    1 
ATOM   1728  C CB   . TYR   A  1  220 ? 136.391 163.589 144.904 1.00 51.57  ? 220 TYR   A CB   1 
ATOM   1729  C CG   . TYR   A  1  220 ? 137.754 162.944 144.982 1.00 51.57  ? 220 TYR   A CG   1 
ATOM   1730  C CD1  . TYR   A  1  220 ? 138.899 163.710 145.132 1.00 51.57  ? 220 TYR   A CD1  1 
ATOM   1731  C CD2  . TYR   A  1  220 ? 137.894 161.566 144.919 1.00 51.57  ? 220 TYR   A CD2  1 
ATOM   1732  C CE1  . TYR   A  1  220 ? 140.141 163.124 145.206 1.00 51.57  ? 220 TYR   A CE1  1 
ATOM   1733  C CE2  . TYR   A  1  220 ? 139.132 160.972 144.993 1.00 51.57  ? 220 TYR   A CE2  1 
ATOM   1734  C CZ   . TYR   A  1  220 ? 140.251 161.756 145.136 1.00 51.57  ? 220 TYR   A CZ   1 
ATOM   1735  O OH   . TYR   A  1  220 ? 141.491 161.170 145.208 1.00 51.57  ? 220 TYR   A OH   1 
ATOM   1736  N N    . PHE   A  1  221 ? 135.655 161.849 142.465 1.00 47.99  ? 221 PHE   A N    1 
ATOM   1737  C CA   . PHE   A  1  221 ? 135.943 160.788 141.511 1.00 47.99  ? 221 PHE   A CA   1 
ATOM   1738  C C    . PHE   A  1  221 ? 135.686 161.247 140.087 1.00 47.99  ? 221 PHE   A C    1 
ATOM   1739  O O    . PHE   A  1  221 ? 136.476 160.954 139.186 1.00 47.99  ? 221 PHE   A O    1 
ATOM   1740  C CB   . PHE   A  1  221 ? 135.110 159.557 141.845 1.00 47.99  ? 221 PHE   A CB   1 
ATOM   1741  C CG   . PHE   A  1  221 ? 135.505 158.913 143.128 1.00 47.99  ? 221 PHE   A CG   1 
ATOM   1742  C CD1  . PHE   A  1  221 ? 136.578 158.048 143.180 1.00 47.99  ? 221 PHE   A CD1  1 
ATOM   1743  C CD2  . PHE   A  1  221 ? 134.820 159.195 144.292 1.00 47.99  ? 221 PHE   A CD2  1 
ATOM   1744  C CE1  . PHE   A  1  221 ? 136.952 157.467 144.364 1.00 47.99  ? 221 PHE   A CE1  1 
ATOM   1745  C CE2  . PHE   A  1  221 ? 135.188 158.616 145.482 1.00 47.99  ? 221 PHE   A CE2  1 
ATOM   1746  C CZ   . PHE   A  1  221 ? 136.255 157.751 145.519 1.00 47.99  ? 221 PHE   A CZ   1 
ATOM   1747  N N    . ILE   A  1  222 ? 134.600 161.988 139.862 1.00 51.30  ? 222 ILE   A N    1 
ATOM   1748  C CA   . ILE   A  1  222 ? 134.360 162.536 138.531 1.00 51.30  ? 222 ILE   A CA   1 
ATOM   1749  C C    . ILE   A  1  222 ? 135.626 163.208 138.031 1.00 51.30  ? 222 ILE   A C    1 
ATOM   1750  O O    . ILE   A  1  222 ? 136.293 162.711 137.116 1.00 51.30  ? 222 ILE   A O    1 
ATOM   1751  C CB   . ILE   A  1  222 ? 133.179 163.522 138.556 1.00 51.30  ? 222 ILE   A CB   1 
ATOM   1752  C CG1  . ILE   A  1  222 ? 131.873 162.800 138.892 1.00 51.30  ? 222 ILE   A CG1  1 
ATOM   1753  C CG2  . ILE   A  1  222 ? 133.055 164.262 137.228 1.00 51.30  ? 222 ILE   A CG2  1 
ATOM   1754  C CD1  . ILE   A  1  222 ? 131.479 161.697 137.927 1.00 51.30  ? 222 ILE   A CD1  1 
ATOM   1755  N N    . LEU   A  1  223 ? 136.052 164.250 138.744 1.00 54.21  ? 223 LEU   A N    1 
ATOM   1756  C CA   . LEU   A  1  223 ? 137.194 165.037 138.298 1.00 54.21  ? 223 LEU   A CA   1 
ATOM   1757  C C    . LEU   A  1  223 ? 138.440 164.177 138.131 1.00 54.21  ? 223 LEU   A C    1 
ATOM   1758  O O    . LEU   A  1  223 ? 139.100 164.226 137.088 1.00 54.21  ? 223 LEU   A O    1 
ATOM   1759  C CB   . LEU   A  1  223 ? 137.455 166.175 139.283 1.00 54.21  ? 223 LEU   A CB   1 
ATOM   1760  C CG   . LEU   A  1  223 ? 138.402 167.266 138.781 1.00 54.21  ? 223 LEU   A CG   1 
ATOM   1761  C CD1  . LEU   A  1  223 ? 137.939 168.635 139.237 1.00 54.21  ? 223 LEU   A CD1  1 
ATOM   1762  C CD2  . LEU   A  1  223 ? 139.821 166.998 139.251 1.00 54.21  ? 223 LEU   A CD2  1 
ATOM   1763  N N    . GLN   A  1  224 ? 138.782 163.373 139.140 1.00 55.26  ? 224 GLN   A N    1 
ATOM   1764  C CA   . GLN   A  1  224 ? 140.089 162.727 139.100 1.00 55.26  ? 224 GLN   A CA   1 
ATOM   1765  C C    . GLN   A  1  224 ? 140.149 161.570 138.108 1.00 55.26  ? 224 GLN   A C    1 
ATOM   1766  O O    . GLN   A  1  224 ? 141.153 161.426 137.404 1.00 55.26  ? 224 GLN   A O    1 
ATOM   1767  C CB   . GLN   A  1  224 ? 140.496 162.245 140.490 1.00 55.26  ? 224 GLN   A CB   1 
ATOM   1768  C CG   . GLN   A  1  224 ? 141.853 161.557 140.493 1.00 55.26  ? 224 GLN   A CG   1 
ATOM   1769  C CD   . GLN   A  1  224 ? 142.460 161.442 141.873 1.00 55.26  ? 224 GLN   A CD   1 
ATOM   1770  O OE1  . GLN   A  1  224 ? 141.909 161.943 142.849 1.00 55.26  ? 224 GLN   A OE1  1 
ATOM   1771  N NE2  . GLN   A  1  224 ? 143.601 160.768 141.963 1.00 55.26  ? 224 GLN   A NE2  1 
ATOM   1772  N N    . THR   A  1  225 ? 139.117 160.724 138.028 1.00 54.04  ? 225 THR   A N    1 
ATOM   1773  C CA   . THR   A  1  225 ? 139.228 159.504 137.245 1.00 54.04  ? 225 THR   A CA   1 
ATOM   1774  C C    . THR   A  1  225 ? 138.226 159.360 136.107 1.00 54.04  ? 225 THR   A C    1 
ATOM   1775  O O    . THR   A  1  225 ? 138.521 158.622 135.162 1.00 54.04  ? 225 THR   A O    1 
ATOM   1776  C CB   . THR   A  1  225 ? 139.111 158.268 138.153 1.00 54.04  ? 225 THR   A CB   1 
ATOM   1777  O OG1  . THR   A  1  225 ? 139.327 157.076 137.383 1.00 54.04  ? 225 THR   A OG1  1 
ATOM   1778  C CG2  . THR   A  1  225 ? 137.754 158.198 138.825 1.00 54.04  ? 225 THR   A CG2  1 
ATOM   1779  N N    . TYR   A  1  226 ? 137.062 160.008 136.151 1.00 52.92  ? 226 TYR   A N    1 
ATOM   1780  C CA   . TYR   A  1  226 ? 136.108 159.764 135.077 1.00 52.92  ? 226 TYR   A CA   1 
ATOM   1781  C C    . TYR   A  1  226 ? 136.433 160.630 133.866 1.00 52.92  ? 226 TYR   A C    1 
ATOM   1782  O O    . TYR   A  1  226 ? 136.703 160.111 132.780 1.00 52.92  ? 226 TYR   A O    1 
ATOM   1783  C CB   . TYR   A  1  226 ? 134.683 160.006 135.576 1.00 52.92  ? 226 TYR   A CB   1 
ATOM   1784  C CG   . TYR   A  1  226 ? 134.101 158.815 136.305 1.00 52.92  ? 226 TYR   A CG   1 
ATOM   1785  C CD1  . TYR   A  1  226 ? 133.767 157.656 135.622 1.00 52.92  ? 226 TYR   A CD1  1 
ATOM   1786  C CD2  . TYR   A  1  226 ? 133.887 158.848 137.675 1.00 52.92  ? 226 TYR   A CD2  1 
ATOM   1787  C CE1  . TYR   A  1  226 ? 133.239 156.570 136.276 1.00 52.92  ? 226 TYR   A CE1  1 
ATOM   1788  C CE2  . TYR   A  1  226 ? 133.358 157.763 138.339 1.00 52.92  ? 226 TYR   A CE2  1 
ATOM   1789  C CZ   . TYR   A  1  226 ? 133.036 156.627 137.633 1.00 52.92  ? 226 TYR   A CZ   1 
ATOM   1790  O OH   . TYR   A  1  226 ? 132.509 155.541 138.286 1.00 52.92  ? 226 TYR   A OH   1 
ATOM   1791  N N    . MET   A  1  227 ? 136.460 161.952 134.048 1.00 56.25  ? 227 MET   A N    1 
ATOM   1792  C CA   . MET   A  1  227 ? 136.776 162.878 132.964 1.00 56.25  ? 227 MET   A CA   1 
ATOM   1793  C C    . MET   A  1  227 ? 137.973 162.371 132.167 1.00 56.25  ? 227 MET   A C    1 
ATOM   1794  O O    . MET   A  1  227 ? 137.839 162.153 130.956 1.00 56.25  ? 227 MET   A O    1 
ATOM   1795  C CB   . MET   A  1  227 ? 136.999 164.296 133.498 1.00 56.25  ? 227 MET   A CB   1 
ATOM   1796  C CG   . MET   A  1  227 ? 135.758 164.909 134.116 1.00 56.25  ? 227 MET   A CG   1 
ATOM   1797  S SD   . MET   A  1  227 ? 134.439 165.108 132.897 1.00 56.25  ? 227 MET   A SD   1 
ATOM   1798  C CE   . MET   A  1  227 ? 133.359 163.738 133.305 1.00 56.25  ? 227 MET   A CE   1 
ATOM   1799  N N    . PRO   A  1  228 ? 139.149 162.188 132.774 1.00 56.41  ? 228 PRO   A N    1 
ATOM   1800  C CA   . PRO   A  1  228 ? 140.305 161.758 131.973 1.00 56.41  ? 228 PRO   A CA   1 
ATOM   1801  C C    . PRO   A  1  228 ? 140.018 160.559 131.092 1.00 56.41  ? 228 PRO   A C    1 
ATOM   1802  O O    . PRO   A  1  228 ? 140.552 160.479 129.983 1.00 56.41  ? 228 PRO   A O    1 
ATOM   1803  C CB   . PRO   A  1  228 ? 141.359 161.425 133.034 1.00 56.41  ? 228 PRO   A CB   1 
ATOM   1804  C CG   . PRO   A  1  228 ? 141.009 162.269 134.180 1.00 56.41  ? 228 PRO   A CG   1 
ATOM   1805  C CD   . PRO   A  1  228 ? 139.510 162.323 134.197 1.00 56.41  ? 228 PRO   A CD   1 
ATOM   1806  N N    . SER   A  1  229 ? 139.186 159.619 131.544 1.00 57.07  ? 229 SER   A N    1 
ATOM   1807  C CA   . SER   A  1  229 ? 138.895 158.444 130.731 1.00 57.07  ? 229 SER   A CA   1 
ATOM   1808  C C    . SER   A  1  229 ? 138.125 158.817 129.469 1.00 57.07  ? 229 SER   A C    1 
ATOM   1809  O O    . SER   A  1  229 ? 138.469 158.374 128.365 1.00 57.07  ? 229 SER   A O    1 
ATOM   1810  C CB   . SER   A  1  229 ? 138.116 157.424 131.558 1.00 57.07  ? 229 SER   A CB   1 
ATOM   1811  O OG   . SER   A  1  229 ? 138.883 156.995 132.666 1.00 57.07  ? 229 SER   A OG   1 
ATOM   1812  N N    . ILE   A  1  230 ? 137.089 159.649 129.608 1.00 56.70  ? 230 ILE   A N    1 
ATOM   1813  C CA   . ILE   A  1  230 ? 136.348 160.107 128.437 1.00 56.70  ? 230 ILE   A CA   1 
ATOM   1814  C C    . ILE   A  1  230 ? 137.265 160.885 127.507 1.00 56.70  ? 230 ILE   A C    1 
ATOM   1815  O O    . ILE   A  1  230 ? 137.189 160.753 126.281 1.00 56.70  ? 230 ILE   A O    1 
ATOM   1816  C CB   . ILE   A  1  230 ? 135.128 160.954 128.852 1.00 56.70  ? 230 ILE   A CB   1 
ATOM   1817  C CG1  . ILE   A  1  230 ? 134.086 160.120 129.602 1.00 56.70  ? 230 ILE   A CG1  1 
ATOM   1818  C CG2  . ILE   A  1  230 ? 134.476 161.606 127.634 1.00 56.70  ? 230 ILE   A CG2  1 
ATOM   1819  C CD1  . ILE   A  1  230 ? 134.251 160.115 131.088 1.00 56.70  ? 230 ILE   A CD1  1 
ATOM   1820  N N    . LEU   A  1  231 ? 138.126 161.729 128.072 1.00 56.97  ? 231 LEU   A N    1 
ATOM   1821  C CA   . LEU   A  1  231 ? 138.990 162.553 127.236 1.00 56.97  ? 231 LEU   A CA   1 
ATOM   1822  C C    . LEU   A  1  231 ? 139.998 161.703 126.470 1.00 56.97  ? 231 LEU   A C    1 
ATOM   1823  O O    . LEU   A  1  231 ? 140.265 161.962 125.291 1.00 56.97  ? 231 LEU   A O    1 
ATOM   1824  C CB   . LEU   A  1  231 ? 139.677 163.606 128.103 1.00 56.97  ? 231 LEU   A CB   1 
ATOM   1825  C CG   . LEU   A  1  231 ? 138.673 164.601 128.701 1.00 56.97  ? 231 LEU   A CG   1 
ATOM   1826  C CD1  . LEU   A  1  231 ? 139.311 165.489 129.744 1.00 56.97  ? 231 LEU   A CD1  1 
ATOM   1827  C CD2  . LEU   A  1  231 ? 138.030 165.468 127.627 1.00 56.97  ? 231 LEU   A CD2  1 
ATOM   1828  N N    . ILE   A  1  232 ? 140.550 160.669 127.105 1.00 57.46  ? 232 ILE   A N    1 
ATOM   1829  C CA   . ILE   A  1  232 ? 141.462 159.781 126.391 1.00 57.46  ? 232 ILE   A CA   1 
ATOM   1830  C C    . ILE   A  1  232 ? 140.714 159.008 125.312 1.00 57.46  ? 232 ILE   A C    1 
ATOM   1831  O O    . ILE   A  1  232 ? 141.243 158.778 124.220 1.00 57.46  ? 232 ILE   A O    1 
ATOM   1832  C CB   . ILE   A  1  232 ? 142.181 158.840 127.376 1.00 57.46  ? 232 ILE   A CB   1 
ATOM   1833  C CG1  . ILE   A  1  232 ? 143.084 159.627 128.333 1.00 57.46  ? 232 ILE   A CG1  1 
ATOM   1834  C CG2  . ILE   A  1  232 ? 143.020 157.815 126.630 1.00 57.46  ? 232 ILE   A CG2  1 
ATOM   1835  C CD1  . ILE   A  1  232 ? 144.043 160.596 127.670 1.00 57.46  ? 232 ILE   A CD1  1 
ATOM   1836  N N    . THR   A  1  233 ? 139.475 158.599 125.588 1.00 57.53  ? 233 THR   A N    1 
ATOM   1837  C CA   . THR   A  1  233 ? 138.697 157.911 124.562 1.00 57.53  ? 233 THR   A CA   1 
ATOM   1838  C C    . THR   A  1  233 ? 138.431 158.819 123.364 1.00 57.53  ? 233 THR   A C    1 
ATOM   1839  O O    . THR   A  1  233 ? 138.515 158.382 122.209 1.00 57.53  ? 233 THR   A O    1 
ATOM   1840  C CB   . THR   A  1  233 ? 137.385 157.402 125.152 1.00 57.53  ? 233 THR   A CB   1 
ATOM   1841  O OG1  . THR   A  1  233 ? 137.641 156.775 126.413 1.00 57.53  ? 233 THR   A OG1  1 
ATOM   1842  C CG2  . THR   A  1  233 ? 136.741 156.390 124.221 1.00 57.53  ? 233 THR   A CG2  1 
ATOM   1843  N N    . ILE   A  1  234 ? 138.117 160.089 123.613 1.00 57.91  ? 234 ILE   A N    1 
ATOM   1844  C CA   . ILE   A  1  234 ? 137.868 161.009 122.505 1.00 57.91  ? 234 ILE   A CA   1 
ATOM   1845  C C    . ILE   A  1  234 ? 139.151 161.260 121.717 1.00 57.91  ? 234 ILE   A C    1 
ATOM   1846  O O    . ILE   A  1  234 ? 139.143 161.310 120.478 1.00 57.91  ? 234 ILE   A O    1 
ATOM   1847  C CB   . ILE   A  1  234 ? 137.250 162.317 123.031 1.00 57.91  ? 234 ILE   A CB   1 
ATOM   1848  C CG1  . ILE   A  1  234 ? 135.915 162.037 123.725 1.00 57.91  ? 234 ILE   A CG1  1 
ATOM   1849  C CG2  . ILE   A  1  234 ? 137.016 163.293 121.895 1.00 57.91  ? 234 ILE   A CG2  1 
ATOM   1850  C CD1  . ILE   A  1  234 ? 135.479 163.131 124.668 1.00 57.91  ? 234 ILE   A CD1  1 
ATOM   1851  N N    . LEU   A  1  235 ? 140.274 161.429 122.416 1.00 57.82  ? 235 LEU   A N    1 
ATOM   1852  C CA   . LEU   A  1  235 ? 141.538 161.604 121.714 1.00 57.82  ? 235 LEU   A CA   1 
ATOM   1853  C C    . LEU   A  1  235 ? 141.907 160.369 120.906 1.00 57.82  ? 235 LEU   A C    1 
ATOM   1854  O O    . LEU   A  1  235 ? 142.575 160.485 119.874 1.00 57.82  ? 235 LEU   A O    1 
ATOM   1855  C CB   . LEU   A  1  235 ? 142.645 161.952 122.703 1.00 57.82  ? 235 LEU   A CB   1 
ATOM   1856  C CG   . LEU   A  1  235 ? 142.582 163.351 123.318 1.00 57.82  ? 235 LEU   A CG   1 
ATOM   1857  C CD1  . LEU   A  1  235 ? 143.787 163.582 124.197 1.00 57.82  ? 235 LEU   A CD1  1 
ATOM   1858  C CD2  . LEU   A  1  235 ? 142.478 164.443 122.259 1.00 57.82  ? 235 LEU   A CD2  1 
ATOM   1859  N N    . SER   A  1  236 ? 141.503 159.181 121.358 1.00 56.69  ? 236 SER   A N    1 
ATOM   1860  C CA   . SER   A  1  236 ? 141.686 157.992 120.530 1.00 56.69  ? 236 SER   A CA   1 
ATOM   1861  C C    . SER   A  1  236 ? 140.796 158.051 119.300 1.00 56.69  ? 236 SER   A C    1 
ATOM   1862  O O    . SER   A  1  236 ? 141.207 157.643 118.209 1.00 56.69  ? 236 SER   A O    1 
ATOM   1863  C CB   . SER   A  1  236 ? 141.393 156.725 121.331 1.00 56.69  ? 236 SER   A CB   1 
ATOM   1864  O OG   . SER   A  1  236 ? 140.012 156.597 121.595 1.00 56.69  ? 236 SER   A OG   1 
ATOM   1865  N N    . TRP   A  1  237 ? 139.565 158.538 119.462 1.00 58.37  ? 237 TRP   A N    1 
ATOM   1866  C CA   . TRP   A  1  237 ? 138.679 158.698 118.312 1.00 58.37  ? 237 TRP   A CA   1 
ATOM   1867  C C    . TRP   A  1  237 ? 139.310 159.593 117.258 1.00 58.37  ? 237 TRP   A C    1 
ATOM   1868  O O    . TRP   A  1  237 ? 139.128 159.372 116.056 1.00 58.37  ? 237 TRP   A O    1 
ATOM   1869  C CB   . TRP   A  1  237 ? 137.341 159.290 118.742 1.00 58.37  ? 237 TRP   A CB   1 
ATOM   1870  C CG   . TRP   A  1  237 ? 136.566 158.442 119.664 1.00 58.37  ? 237 TRP   A CG   1 
ATOM   1871  C CD1  . TRP   A  1  237 ? 136.739 157.115 119.902 1.00 58.37  ? 237 TRP   A CD1  1 
ATOM   1872  C CD2  . TRP   A  1  237 ? 135.478 158.863 120.485 1.00 58.37  ? 237 TRP   A CD2  1 
ATOM   1873  N NE1  . TRP   A  1  237 ? 135.824 156.681 120.827 1.00 58.37  ? 237 TRP   A NE1  1 
ATOM   1874  C CE2  . TRP   A  1  237 ? 135.038 157.738 121.200 1.00 58.37  ? 237 TRP   A CE2  1 
ATOM   1875  C CE3  . TRP   A  1  237 ? 134.835 160.086 120.687 1.00 58.37  ? 237 TRP   A CE3  1 
ATOM   1876  C CZ2  . TRP   A  1  237 ? 133.987 157.798 122.101 1.00 58.37  ? 237 TRP   A CZ2  1 
ATOM   1877  C CZ3  . TRP   A  1  237 ? 133.791 160.144 121.580 1.00 58.37  ? 237 TRP   A CZ3  1 
ATOM   1878  C CH2  . TRP   A  1  237 ? 133.377 159.010 122.279 1.00 58.37  ? 237 TRP   A CH2  1 
ATOM   1879  N N    . VAL   A  1  238 ? 140.043 160.619 117.693 1.00 58.47  ? 238 VAL   A N    1 
ATOM   1880  C CA   . VAL   A  1  238 ? 140.629 161.576 116.749 1.00 58.47  ? 238 VAL   A CA   1 
ATOM   1881  C C    . VAL   A  1  238 ? 141.349 160.861 115.613 1.00 58.47  ? 238 VAL   A C    1 
ATOM   1882  O O    . VAL   A  1  238 ? 141.499 161.412 114.517 1.00 58.47  ? 238 VAL   A O    1 
ATOM   1883  C CB   . VAL   A  1  238 ? 141.575 162.548 117.487 1.00 58.47  ? 238 VAL   A CB   1 
ATOM   1884  C CG1  . VAL   A  1  238 ? 142.426 163.346 116.502 1.00 58.47  ? 238 VAL   A CG1  1 
ATOM   1885  C CG2  . VAL   A  1  238 ? 140.784 163.493 118.369 1.00 58.47  ? 238 VAL   A CG2  1 
ATOM   1886  N N    . SER   A  1  239 ? 141.805 159.631 115.851 1.00 59.51  ? 239 SER   A N    1 
ATOM   1887  C CA   . SER   A  1  239 ? 142.528 158.869 114.840 1.00 59.51  ? 239 SER   A CA   1 
ATOM   1888  C C    . SER   A  1  239 ? 141.697 158.597 113.591 1.00 59.51  ? 239 SER   A C    1 
ATOM   1889  O O    . SER   A  1  239 ? 142.272 158.360 112.524 1.00 59.51  ? 239 SER   A O    1 
ATOM   1890  C CB   . SER   A  1  239 ? 143.000 157.549 115.448 1.00 59.51  ? 239 SER   A CB   1 
ATOM   1891  O OG   . SER   A  1  239 ? 143.464 156.657 114.454 1.00 59.51  ? 239 SER   A OG   1 
ATOM   1892  N N    . PHE   A  1  240 ? 140.367 158.619 113.690 1.00 61.45  ? 240 PHE   A N    1 
ATOM   1893  C CA   . PHE   A  1  240 ? 139.543 158.325 112.519 1.00 61.45  ? 240 PHE   A CA   1 
ATOM   1894  C C    . PHE   A  1  240 ? 139.570 159.463 111.507 1.00 61.45  ? 240 PHE   A C    1 
ATOM   1895  O O    . PHE   A  1  240 ? 139.386 159.226 110.308 1.00 61.45  ? 240 PHE   A O    1 
ATOM   1896  C CB   . PHE   A  1  240 ? 138.105 158.040 112.943 1.00 61.45  ? 240 PHE   A CB   1 
ATOM   1897  C CG   . PHE   A  1  240 ? 137.984 156.992 114.003 1.00 61.45  ? 240 PHE   A CG   1 
ATOM   1898  C CD1  . PHE   A  1  240 ? 138.693 155.810 113.911 1.00 61.45  ? 240 PHE   A CD1  1 
ATOM   1899  C CD2  . PHE   A  1  240 ? 137.163 157.191 115.098 1.00 61.45  ? 240 PHE   A CD2  1 
ATOM   1900  C CE1  . PHE   A  1  240 ? 138.581 154.847 114.887 1.00 61.45  ? 240 PHE   A CE1  1 
ATOM   1901  C CE2  . PHE   A  1  240 ? 137.049 156.230 116.074 1.00 61.45  ? 240 PHE   A CE2  1 
ATOM   1902  C CZ   . PHE   A  1  240 ? 137.760 155.058 115.971 1.00 61.45  ? 240 PHE   A CZ   1 
ATOM   1903  N N    . TRP   A  1  241 ? 139.780 160.698 111.963 1.00 63.04  ? 241 TRP   A N    1 
ATOM   1904  C CA   . TRP   A  1  241 ? 139.856 161.834 111.054 1.00 63.04  ? 241 TRP   A CA   1 
ATOM   1905  C C    . TRP   A  1  241 ? 141.233 161.981 110.418 1.00 63.04  ? 241 TRP   A C    1 
ATOM   1906  O O    . TRP   A  1  241 ? 141.413 162.855 109.563 1.00 63.04  ? 241 TRP   A O    1 
ATOM   1907  C CB   . TRP   A  1  241 ? 139.489 163.124 111.793 1.00 63.04  ? 241 TRP   A CB   1 
ATOM   1908  C CG   . TRP   A  1  241 ? 138.017 163.410 111.803 1.00 63.04  ? 241 TRP   A CG   1 
ATOM   1909  C CD1  . TRP   A  1  241 ? 137.353 164.326 111.038 1.00 63.04  ? 241 TRP   A CD1  1 
ATOM   1910  C CD2  . TRP   A  1  241 ? 137.026 162.777 112.618 1.00 63.04  ? 241 TRP   A CD2  1 
ATOM   1911  N NE1  . TRP   A  1  241 ? 136.012 164.302 111.327 1.00 63.04  ? 241 TRP   A NE1  1 
ATOM   1912  C CE2  . TRP   A  1  241 ? 135.785 163.361 112.297 1.00 63.04  ? 241 TRP   A CE2  1 
ATOM   1913  C CE3  . TRP   A  1  241 ? 137.067 161.775 113.591 1.00 63.04  ? 241 TRP   A CE3  1 
ATOM   1914  C CZ2  . TRP   A  1  241 ? 134.599 162.970 112.908 1.00 63.04  ? 241 TRP   A CZ2  1 
ATOM   1915  C CZ3  . TRP   A  1  241 ? 135.890 161.392 114.199 1.00 63.04  ? 241 TRP   A CZ3  1 
ATOM   1916  C CH2  . TRP   A  1  241 ? 134.673 161.988 113.857 1.00 63.04  ? 241 TRP   A CH2  1 
ATOM   1917  N N    . ILE   A  1  242 ? 142.197 161.164 110.817 1.00 61.91  ? 242 ILE   A N    1 
ATOM   1918  C CA   . ILE   A  1  242 ? 143.521 161.136 110.210 1.00 61.91  ? 242 ILE   A CA   1 
ATOM   1919  C C    . ILE   A  1  242 ? 143.482 160.171 109.039 1.00 61.91  ? 242 ILE   A C    1 
ATOM   1920  O O    . ILE   A  1  242 ? 142.847 159.114 109.114 1.00 61.91  ? 242 ILE   A O    1 
ATOM   1921  C CB   . ILE   A  1  242 ? 144.588 160.722 111.240 1.00 61.91  ? 242 ILE   A CB   1 
ATOM   1922  C CG1  . ILE   A  1  242 ? 144.456 161.553 112.521 1.00 61.91  ? 242 ILE   A CG1  1 
ATOM   1923  C CG2  . ILE   A  1  242 ? 145.978 160.867 110.654 1.00 61.91  ? 242 ILE   A CG2  1 
ATOM   1924  C CD1  . ILE   A  1  242 ? 144.532 163.047 112.308 1.00 61.91  ? 242 ILE   A CD1  1 
ATOM   1925  N N    . ASN   A  1  243 ? 144.152 160.527 107.948 1.00 65.51  ? 243 ASN   A N    1 
ATOM   1926  C CA   . ASN   A  1  243 ? 144.136 159.660 106.781 1.00 65.51  ? 243 ASN   A CA   1 
ATOM   1927  C C    . ASN   A  1  243 ? 144.865 158.357 107.075 1.00 65.51  ? 243 ASN   A C    1 
ATOM   1928  O O    . ASN   A  1  243 ? 145.858 158.319 107.805 1.00 65.51  ? 243 ASN   A O    1 
ATOM   1929  C CB   . ASN   A  1  243 ? 144.764 160.354 105.566 1.00 65.51  ? 243 ASN   A CB   1 
ATOM   1930  C CG   . ASN   A  1  243 ? 146.157 160.879 105.839 1.00 65.51  ? 243 ASN   A CG   1 
ATOM   1931  O OD1  . ASN   A  1  243 ? 146.860 160.387 106.719 1.00 65.51  ? 243 ASN   A OD1  1 
ATOM   1932  N ND2  . ASN   A  1  243 ? 146.567 161.885 105.073 1.00 65.51  ? 243 ASN   A ND2  1 
ATOM   1933  N N    . TYR   A  1  244 ? 144.355 157.279 106.484 1.00 67.15  ? 244 TYR   A N    1 
ATOM   1934  C CA   . TYR   A  1  244 ? 144.955 155.961 106.648 1.00 67.15  ? 244 TYR   A CA   1 
ATOM   1935  C C    . TYR   A  1  244 ? 146.406 155.917 106.194 1.00 67.15  ? 244 TYR   A C    1 
ATOM   1936  O O    . TYR   A  1  244 ? 147.137 155.001 106.583 1.00 67.15  ? 244 TYR   A O    1 
ATOM   1937  C CB   . TYR   A  1  244 ? 144.128 154.934 105.879 1.00 67.15  ? 244 TYR   A CB   1 
ATOM   1938  C CG   . TYR   A  1  244 ? 143.912 155.336 104.444 1.00 67.15  ? 244 TYR   A CG   1 
ATOM   1939  C CD1  . TYR   A  1  244 ? 144.897 155.142 103.491 1.00 67.15  ? 244 TYR   A CD1  1 
ATOM   1940  C CD2  . TYR   A  1  244 ? 142.701 155.880 104.036 1.00 67.15  ? 244 TYR   A CD2  1 
ATOM   1941  C CE1  . TYR   A  1  244 ? 144.697 155.509 102.184 1.00 67.15  ? 244 TYR   A CE1  1 
ATOM   1942  C CE2  . TYR   A  1  244 ? 142.492 156.251 102.729 1.00 67.15  ? 244 TYR   A CE2  1 
ATOM   1943  C CZ   . TYR   A  1  244 ? 143.493 156.060 101.803 1.00 67.15  ? 244 TYR   A CZ   1 
ATOM   1944  O OH   . TYR   A  1  244 ? 143.288 156.420 100.489 1.00 67.15  ? 244 TYR   A OH   1 
ATOM   1945  N N    . ASP   A  1  245 ? 146.836 156.869 105.369 1.00 67.12  ? 245 ASP   A N    1 
ATOM   1946  C CA   . ASP   A  1  245 ? 148.221 156.881 104.916 1.00 67.12  ? 245 ASP   A CA   1 
ATOM   1947  C C    . ASP   A  1  245 ? 149.191 157.078 106.074 1.00 67.12  ? 245 ASP   A C    1 
ATOM   1948  O O    . ASP   A  1  245 ? 150.301 156.535 106.052 1.00 67.12  ? 245 ASP   A O    1 
ATOM   1949  C CB   . ASP   A  1  245 ? 148.407 157.983 103.877 1.00 67.12  ? 245 ASP   A CB   1 
ATOM   1950  C CG   . ASP   A  1  245 ? 147.494 157.811 102.682 1.00 67.12  ? 245 ASP   A CG   1 
ATOM   1951  O OD1  . ASP   A  1  245 ? 147.660 156.816 101.946 1.00 67.12  ? 245 ASP   A OD1  1 
ATOM   1952  O OD2  . ASP   A  1  245 ? 146.602 158.662 102.488 1.00 67.12  ? 245 ASP   A OD2  1 
ATOM   1953  N N    . ALA   A  1  246 ? 148.797 157.850 107.087 1.00 63.52  ? 246 ALA   A N    1 
ATOM   1954  C CA   . ALA   A  1  246 ? 149.678 158.191 108.204 1.00 63.52  ? 246 ALA   A CA   1 
ATOM   1955  C C    . ALA   A  1  246 ? 149.635 157.080 109.250 1.00 63.52  ? 246 ALA   A C    1 
ATOM   1956  O O    . ALA   A  1  246 ? 148.968 157.172 110.282 1.00 63.52  ? 246 ALA   A O    1 
ATOM   1957  C CB   . ALA   A  1  246 ? 149.276 159.531 108.803 1.00 63.52  ? 246 ALA   A CB   1 
ATOM   1958  N N    . SER   A  1  247 ? 150.382 156.009 108.977 1.00 61.34  ? 247 SER   A N    1 
ATOM   1959  C CA   . SER   A  1  247 ? 150.404 154.869 109.889 1.00 61.34  ? 247 SER   A CA   1 
ATOM   1960  C C    . SER   A  1  247 ? 151.038 155.237 111.224 1.00 61.34  ? 247 SER   A C    1 
ATOM   1961  O O    . SER   A  1  247 ? 150.511 154.896 112.290 1.00 61.34  ? 247 SER   A O    1 
ATOM   1962  C CB   . SER   A  1  247 ? 151.155 153.704 109.251 1.00 61.34  ? 247 SER   A CB   1 
ATOM   1963  O OG   . SER   A  1  247 ? 152.453 154.101 108.849 1.00 61.34  ? 247 SER   A OG   1 
ATOM   1964  N N    . ALA   A  1  248 ? 152.177 155.928 111.186 1.00 58.25  ? 248 ALA   A N    1 
ATOM   1965  C CA   . ALA   A  1  248 ? 152.867 156.278 112.421 1.00 58.25  ? 248 ALA   A CA   1 
ATOM   1966  C C    . ALA   A  1  248 ? 151.997 157.156 113.309 1.00 58.25  ? 248 ALA   A C    1 
ATOM   1967  O O    . ALA   A  1  248 ? 151.916 156.934 114.521 1.00 58.25  ? 248 ALA   A O    1 
ATOM   1968  C CB   . ALA   A  1  248 ? 154.186 156.978 112.101 1.00 58.25  ? 248 ALA   A CB   1 
ATOM   1969  N N    . ALA   A  1  249 ? 151.321 158.146 112.724 1.00 59.56  ? 249 ALA   A N    1 
ATOM   1970  C CA   . ALA   A  1  249 ? 150.484 159.039 113.520 1.00 59.56  ? 249 ALA   A CA   1 
ATOM   1971  C C    . ALA   A  1  249 ? 149.343 158.283 114.191 1.00 59.56  ? 249 ALA   A C    1 
ATOM   1972  O O    . ALA   A  1  249 ? 149.121 158.413 115.401 1.00 59.56  ? 249 ALA   A O    1 
ATOM   1973  C CB   . ALA   A  1  249 ? 149.937 160.159 112.634 1.00 59.56  ? 249 ALA   A CB   1 
ATOM   1974  N N    . ARG   A  1  250 ? 148.609 157.479 113.420 1.00 60.45  ? 250 ARG   A N    1 
ATOM   1975  C CA   . ARG   A  1  250 ? 147.467 156.769 113.987 1.00 60.45  ? 250 ARG   A CA   1 
ATOM   1976  C C    . ARG   A  1  250 ? 147.904 155.750 115.034 1.00 60.45  ? 250 ARG   A C    1 
ATOM   1977  O O    . ARG   A  1  250 ? 147.262 155.618 116.086 1.00 60.45  ? 250 ARG   A O    1 
ATOM   1978  C CB   . ARG   A  1  250 ? 146.664 156.100 112.874 1.00 60.45  ? 250 ARG   A CB   1 
ATOM   1979  C CG   . ARG   A  1  250 ? 146.099 157.083 111.868 1.00 60.45  ? 250 ARG   A CG   1 
ATOM   1980  C CD   . ARG   A  1  250 ? 145.144 156.424 110.896 1.00 60.45  ? 250 ARG   A CD   1 
ATOM   1981  N NE   . ARG   A  1  250 ? 143.913 155.966 111.526 1.00 60.45  ? 250 ARG   A NE   1 
ATOM   1982  C CZ   . ARG   A  1  250 ? 142.856 155.512 110.864 1.00 60.45  ? 250 ARG   A CZ   1 
ATOM   1983  N NH1  . ARG   A  1  250 ? 142.854 155.419 109.546 1.00 60.45  ? 250 ARG   A NH1  1 
ATOM   1984  N NH2  . ARG   A  1  250 ? 141.774 155.145 111.542 1.00 60.45  ? 250 ARG   A NH2  1 
ATOM   1985  N N    . VAL   A  1  251 ? 148.991 155.022 114.775 1.00 58.45  ? 251 VAL   A N    1 
ATOM   1986  C CA   . VAL   A  1  251 ? 149.448 154.037 115.749 1.00 58.45  ? 251 VAL   A CA   1 
ATOM   1987  C C    . VAL   A  1  251 ? 149.953 154.722 117.010 1.00 58.45  ? 251 VAL   A C    1 
ATOM   1988  O O    . VAL   A  1  251 ? 149.722 154.238 118.121 1.00 58.45  ? 251 VAL   A O    1 
ATOM   1989  C CB   . VAL   A  1  251 ? 150.508 153.109 115.132 1.00 58.45  ? 251 VAL   A CB   1 
ATOM   1990  C CG1  . VAL   A  1  251 ? 151.351 152.442 116.213 1.00 58.45  ? 251 VAL   A CG1  1 
ATOM   1991  C CG2  . VAL   A  1  251 ? 149.823 152.050 114.294 1.00 58.45  ? 251 VAL   A CG2  1 
ATOM   1992  N N    . ALA   A  1  252 ? 150.654 155.848 116.871 1.00 56.67  ? 252 ALA   A N    1 
ATOM   1993  C CA   . ALA   A  1  252 ? 151.069 156.591 118.052 1.00 56.67  ? 252 ALA   A CA   1 
ATOM   1994  C C    . ALA   A  1  252 ? 149.858 157.020 118.865 1.00 56.67  ? 252 ALA   A C    1 
ATOM   1995  O O    . ALA   A  1  252 ? 149.828 156.854 120.088 1.00 56.67  ? 252 ALA   A O    1 
ATOM   1996  C CB   . ALA   A  1  252 ? 151.903 157.803 117.646 1.00 56.67  ? 252 ALA   A CB   1 
ATOM   1997  N N    . LEU   A  1  253 ? 148.831 157.544 118.195 1.00 57.94  ? 253 LEU   A N    1 
ATOM   1998  C CA   . LEU   A  1  253 ? 147.620 157.940 118.905 1.00 57.94  ? 253 LEU   A CA   1 
ATOM   1999  C C    . LEU   A  1  253 ? 147.034 156.771 119.686 1.00 57.94  ? 253 LEU   A C    1 
ATOM   2000  O O    . LEU   A  1  253 ? 146.800 156.870 120.898 1.00 57.94  ? 253 LEU   A O    1 
ATOM   2001  C CB   . LEU   A  1  253 ? 146.590 158.484 117.916 1.00 57.94  ? 253 LEU   A CB   1 
ATOM   2002  C CG   . LEU   A  1  253 ? 146.525 159.994 117.700 1.00 57.94  ? 253 LEU   A CG   1 
ATOM   2003  C CD1  . LEU   A  1  253 ? 145.417 160.309 116.721 1.00 57.94  ? 253 LEU   A CD1  1 
ATOM   2004  C CD2  . LEU   A  1  253 ? 146.297 160.752 118.998 1.00 57.94  ? 253 LEU   A CD2  1 
ATOM   2005  N N    . GLY   A  1  254 ? 146.805 155.645 119.009 1.00 56.36  ? 254 GLY   A N    1 
ATOM   2006  C CA   . GLY   A  1  254 ? 146.161 154.522 119.673 1.00 56.36  ? 254 GLY   A CA   1 
ATOM   2007  C C    . GLY   A  1  254 ? 146.989 153.965 120.816 1.00 56.36  ? 254 GLY   A C    1 
ATOM   2008  O O    . GLY   A  1  254 ? 146.483 153.740 121.920 1.00 56.36  ? 254 GLY   A O    1 
ATOM   2009  N N    . ILE   A  1  255 ? 148.280 153.749 120.570 1.00 56.77  ? 255 ILE   A N    1 
ATOM   2010  C CA   . ILE   A  1  255 ? 149.147 153.162 121.583 1.00 56.77  ? 255 ILE   A CA   1 
ATOM   2011  C C    . ILE   A  1  255 ? 149.248 154.086 122.786 1.00 56.77  ? 255 ILE   A C    1 
ATOM   2012  O O    . ILE   A  1  255 ? 149.195 153.639 123.939 1.00 56.77  ? 255 ILE   A O    1 
ATOM   2013  C CB   . ILE   A  1  255 ? 150.527 152.862 120.972 1.00 56.77  ? 255 ILE   A CB   1 
ATOM   2014  C CG1  . ILE   A  1  255 ? 150.410 151.800 119.871 1.00 56.77  ? 255 ILE   A CG1  1 
ATOM   2015  C CG2  . ILE   A  1  255 ? 151.508 152.415 122.041 1.00 56.77  ? 255 ILE   A CG2  1 
ATOM   2016  C CD1  . ILE   A  1  255 ? 149.999 150.428 120.348 1.00 56.77  ? 255 ILE   A CD1  1 
ATOM   2017  N N    . THR   A  1  256 ? 149.398 155.387 122.545 1.00 57.13  ? 256 THR   A N    1 
ATOM   2018  C CA   . THR   A  1  256 ? 149.512 156.327 123.648 1.00 57.13  ? 256 THR   A CA   1 
ATOM   2019  C C    . THR   A  1  256 ? 148.219 156.398 124.449 1.00 57.13  ? 256 THR   A C    1 
ATOM   2020  O O    . THR   A  1  256 ? 148.253 156.533 125.676 1.00 57.13  ? 256 THR   A O    1 
ATOM   2021  C CB   . THR   A  1  256 ? 149.892 157.701 123.108 1.00 57.13  ? 256 THR   A CB   1 
ATOM   2022  O OG1  . THR   A  1  256 ? 150.987 157.562 122.196 1.00 57.13  ? 256 THR   A OG1  1 
ATOM   2023  C CG2  . THR   A  1  256 ? 150.303 158.619 124.237 1.00 57.13  ? 256 THR   A CG2  1 
ATOM   2024  N N    . THR   A  1  257 ? 147.066 156.313 123.780 1.00 57.75  ? 257 THR   A N    1 
ATOM   2025  C CA   . THR   A  1  257 ? 145.805 156.299 124.515 1.00 57.75  ? 257 THR   A CA   1 
ATOM   2026  C C    . THR   A  1  257 ? 145.693 155.055 125.386 1.00 57.75  ? 257 THR   A C    1 
ATOM   2027  O O    . THR   A  1  257 ? 145.248 155.128 126.539 1.00 57.75  ? 257 THR   A O    1 
ATOM   2028  C CB   . THR   A  1  257 ? 144.629 156.386 123.544 1.00 57.75  ? 257 THR   A CB   1 
ATOM   2029  O OG1  . THR   A  1  257 ? 144.856 155.516 122.428 1.00 57.75  ? 257 THR   A OG1  1 
ATOM   2030  C CG2  . THR   A  1  257 ? 144.461 157.810 123.050 1.00 57.75  ? 257 THR   A CG2  1 
ATOM   2031  N N    . VAL   A  1  258 ? 146.109 153.903 124.856 1.00 57.78  ? 258 VAL   A N    1 
ATOM   2032  C CA   . VAL   A  1  258 ? 146.130 152.687 125.666 1.00 57.78  ? 258 VAL   A CA   1 
ATOM   2033  C C    . VAL   A  1  258 ? 147.042 152.872 126.875 1.00 57.78  ? 258 VAL   A C    1 
ATOM   2034  O O    . VAL   A  1  258 ? 146.711 152.458 127.992 1.00 57.78  ? 258 VAL   A O    1 
ATOM   2035  C CB   . VAL   A  1  258 ? 146.555 151.480 124.808 1.00 57.78  ? 258 VAL   A CB   1 
ATOM   2036  C CG1  . VAL   A  1  258 ? 146.757 150.247 125.671 1.00 57.78  ? 258 VAL   A CG1  1 
ATOM   2037  C CG2  . VAL   A  1  258 ? 145.520 151.206 123.733 1.00 57.78  ? 258 VAL   A CG2  1 
ATOM   2038  N N    . LEU   A  1  259 ? 148.206 153.491 126.671 1.00 58.55  ? 259 LEU   A N    1 
ATOM   2039  C CA   . LEU   A  1  259 ? 149.131 153.698 127.782 1.00 58.55  ? 259 LEU   A CA   1 
ATOM   2040  C C    . LEU   A  1  259 ? 148.539 154.627 128.833 1.00 58.55  ? 259 LEU   A C    1 
ATOM   2041  O O    . LEU   A  1  259 ? 148.730 154.420 130.036 1.00 58.55  ? 259 LEU   A O    1 
ATOM   2042  C CB   . LEU   A  1  259 ? 150.454 154.263 127.272 1.00 58.55  ? 259 LEU   A CB   1 
ATOM   2043  C CG   . LEU   A  1  259 ? 151.595 153.265 127.066 1.00 58.55  ? 259 LEU   A CG   1 
ATOM   2044  C CD1  . LEU   A  1  259 ? 151.160 152.103 126.189 1.00 58.55  ? 259 LEU   A CD1  1 
ATOM   2045  C CD2  . LEU   A  1  259 ? 152.798 153.972 126.473 1.00 58.55  ? 259 LEU   A CD2  1 
ATOM   2046  N N    . THR   A  1  260 ? 147.841 155.674 128.400 1.00 60.31  ? 260 THR   A N    1 
ATOM   2047  C CA   . THR   A  1  260 ? 147.239 156.592 129.360 1.00 60.31  ? 260 THR   A CA   1 
ATOM   2048  C C    . THR   A  1  260 ? 146.134 155.906 130.153 1.00 60.31  ? 260 THR   A C    1 
ATOM   2049  O O    . THR   A  1  260 ? 145.995 156.133 131.361 1.00 60.31  ? 260 THR   A O    1 
ATOM   2050  C CB   . THR   A  1  260 ? 146.710 157.829 128.643 1.00 60.31  ? 260 THR   A CB   1 
ATOM   2051  O OG1  . THR   A  1  260 ? 147.660 158.249 127.657 1.00 60.31  ? 260 THR   A OG1  1 
ATOM   2052  C CG2  . THR   A  1  260 ? 146.486 158.954 129.633 1.00 60.31  ? 260 THR   A CG2  1 
ATOM   2053  N N    . MET   A  1  261 ? 145.345 155.054 129.497 1.00 60.07  ? 261 MET   A N    1 
ATOM   2054  C CA   . MET   A  1  261 ? 144.371 154.258 130.238 1.00 60.07  ? 261 MET   A CA   1 
ATOM   2055  C C    . MET   A  1  261 ? 145.069 153.358 131.248 1.00 60.07  ? 261 MET   A C    1 
ATOM   2056  O O    . MET   A  1  261 ? 144.628 153.232 132.400 1.00 60.07  ? 261 MET   A O    1 
ATOM   2057  C CB   . MET   A  1  261 ? 143.531 153.422 129.274 1.00 60.07  ? 261 MET   A CB   1 
ATOM   2058  C CG   . MET   A  1  261 ? 142.625 154.231 128.366 1.00 60.07  ? 261 MET   A CG   1 
ATOM   2059  S SD   . MET   A  1  261 ? 141.496 155.305 129.268 1.00 60.07  ? 261 MET   A SD   1 
ATOM   2060  C CE   . MET   A  1  261 ? 140.472 154.091 130.082 1.00 60.07  ? 261 MET   A CE   1 
ATOM   2061  N N    . THR   A  1  262 ? 146.171 152.733 130.833 1.00 61.19  ? 262 THR   A N    1 
ATOM   2062  C CA   . THR   A  1  262 ? 146.941 151.886 131.735 1.00 61.19  ? 262 THR   A CA   1 
ATOM   2063  C C    . THR   A  1  262 ? 147.391 152.659 132.967 1.00 61.19  ? 262 THR   A C    1 
ATOM   2064  O O    . THR   A  1  262 ? 147.240 152.187 134.096 1.00 61.19  ? 262 THR   A O    1 
ATOM   2065  C CB   . THR   A  1  262 ? 148.138 151.299 130.983 1.00 61.19  ? 262 THR   A CB   1 
ATOM   2066  O OG1  . THR   A  1  262 ? 147.683 150.286 130.076 1.00 61.19  ? 262 THR   A OG1  1 
ATOM   2067  C CG2  . THR   A  1  262 ? 149.171 150.708 131.935 1.00 61.19  ? 262 THR   A CG2  1 
ATOM   2068  N N    . THR   A  1  263 ? 147.946 153.856 132.770 1.00 64.21  ? 263 THR   A N    1 
ATOM   2069  C CA   . THR   A  1  263 ? 148.472 154.603 133.909 1.00 64.21  ? 263 THR   A CA   1 
ATOM   2070  C C    . THR   A  1  263 ? 147.355 155.139 134.797 1.00 64.21  ? 263 THR   A C    1 
ATOM   2071  O O    . THR   A  1  263 ? 147.529 155.226 136.019 1.00 64.21  ? 263 THR   A O    1 
ATOM   2072  C CB   . THR   A  1  263 ? 149.378 155.744 133.436 1.00 64.21  ? 263 THR   A CB   1 
ATOM   2073  O OG1  . THR   A  1  263 ? 150.118 156.261 134.549 1.00 64.21  ? 263 THR   A OG1  1 
ATOM   2074  C CG2  . THR   A  1  263 ? 148.577 156.877 132.819 1.00 64.21  ? 263 THR   A CG2  1 
ATOM   2075  N N    . ILE   A  1  264 ? 146.202 155.492 134.222 1.00 61.61  ? 264 ILE   A N    1 
ATOM   2076  C CA   . ILE   A  1  264 ? 145.074 155.909 135.053 1.00 61.61  ? 264 ILE   A CA   1 
ATOM   2077  C C    . ILE   A  1  264 ? 144.624 154.756 135.939 1.00 61.61  ? 264 ILE   A C    1 
ATOM   2078  O O    . ILE   A  1  264 ? 144.419 154.918 137.151 1.00 61.61  ? 264 ILE   A O    1 
ATOM   2079  C CB   . ILE   A  1  264 ? 143.923 156.437 134.177 1.00 61.61  ? 264 ILE   A CB   1 
ATOM   2080  C CG1  . ILE   A  1  264 ? 144.230 157.859 133.713 1.00 61.61  ? 264 ILE   A CG1  1 
ATOM   2081  C CG2  . ILE   A  1  264 ? 142.593 156.416 134.937 1.00 61.61  ? 264 ILE   A CG2  1 
ATOM   2082  C CD1  . ILE   A  1  264 ? 143.380 158.323 132.558 1.00 61.61  ? 264 ILE   A CD1  1 
ATOM   2083  N N    . ASN   A  1  265 ? 144.478 153.567 135.351 1.00 62.62  ? 265 ASN   A N    1 
ATOM   2084  C CA   . ASN   A  1  265 ? 144.113 152.402 136.148 1.00 62.62  ? 265 ASN   A CA   1 
ATOM   2085  C C    . ASN   A  1  265 ? 145.162 152.118 137.215 1.00 62.62  ? 265 ASN   A C    1 
ATOM   2086  O O    . ASN   A  1  265 ? 144.825 151.780 138.355 1.00 62.62  ? 265 ASN   A O    1 
ATOM   2087  C CB   . ASN   A  1  265 ? 143.934 151.183 135.248 1.00 62.62  ? 265 ASN   A CB   1 
ATOM   2088  C CG   . ASN   A  1  265 ? 143.701 149.914 136.035 1.00 62.62  ? 265 ASN   A CG   1 
ATOM   2089  O OD1  . ASN   A  1  265 ? 142.722 149.800 136.770 1.00 62.62  ? 265 ASN   A OD1  1 
ATOM   2090  N ND2  . ASN   A  1  265 ? 144.608 148.956 135.899 1.00 62.62  ? 265 ASN   A ND2  1 
ATOM   2091  N N    . THR   A  1  266 ? 146.440 152.242 136.856 1.00 65.67  ? 266 THR   A N    1 
ATOM   2092  C CA   . THR   A  1  266 ? 147.516 152.012 137.811 1.00 65.67  ? 266 THR   A CA   1 
ATOM   2093  C C    . THR   A  1  266 ? 147.395 152.945 139.008 1.00 65.67  ? 266 THR   A C    1 
ATOM   2094  O O    . THR   A  1  266 ? 147.394 152.500 140.161 1.00 65.67  ? 266 THR   A O    1 
ATOM   2095  C CB   . THR   A  1  266 ? 148.864 152.209 137.117 1.00 65.67  ? 266 THR   A CB   1 
ATOM   2096  O OG1  . THR   A  1  266 ? 148.942 151.355 135.969 1.00 65.67  ? 266 THR   A OG1  1 
ATOM   2097  C CG2  . THR   A  1  266 ? 150.010 151.888 138.061 1.00 65.67  ? 266 THR   A CG2  1 
ATOM   2098  N N    . HIS   A  1  267 ? 147.278 154.246 138.751 1.00 66.59  ? 267 HIS   A N    1 
ATOM   2099  C CA   . HIS   A  1  267 ? 147.160 155.203 139.845 1.00 66.59  ? 267 HIS   A CA   1 
ATOM   2100  C C    . HIS   A  1  267 ? 145.918 154.942 140.683 1.00 66.59  ? 267 HIS   A C    1 
ATOM   2101  O O    . HIS   A  1  267 ? 145.940 155.150 141.901 1.00 66.59  ? 267 HIS   A O    1 
ATOM   2102  C CB   . HIS   A  1  267 ? 147.145 156.631 139.297 1.00 66.59  ? 267 HIS   A CB   1 
ATOM   2103  C CG   . HIS   A  1  267 ? 148.509 157.213 139.085 1.00 66.59  ? 267 HIS   A CG   1 
ATOM   2104  N ND1  . HIS   A  1  267 ? 148.723 158.356 138.346 1.00 66.59  ? 267 HIS   A ND1  1 
ATOM   2105  C CD2  . HIS   A  1  267 ? 149.729 156.809 139.512 1.00 66.59  ? 267 HIS   A CD2  1 
ATOM   2106  C CE1  . HIS   A  1  267 ? 150.015 158.633 138.329 1.00 66.59  ? 267 HIS   A CE1  1 
ATOM   2107  N NE2  . HIS   A  1  267 ? 150.647 157.708 139.029 1.00 66.59  ? 267 HIS   A NE2  1 
ATOM   2108  N N    . LEU   A  1  268 ? 144.828 154.490 140.062 1.00 61.36  ? 268 LEU   A N    1 
ATOM   2109  C CA   . LEU   A  1  268 ? 143.608 154.247 140.828 1.00 61.36  ? 268 LEU   A CA   1 
ATOM   2110  C C    . LEU   A  1  268 ? 143.750 153.028 141.736 1.00 61.36  ? 268 LEU   A C    1 
ATOM   2111  O O    . LEU   A  1  268 ? 143.380 153.076 142.915 1.00 61.36  ? 268 LEU   A O    1 
ATOM   2112  C CB   . LEU   A  1  268 ? 142.417 154.080 139.888 1.00 61.36  ? 268 LEU   A CB   1 
ATOM   2113  C CG   . LEU   A  1  268 ? 141.078 154.049 140.627 1.00 61.36  ? 268 LEU   A CG   1 
ATOM   2114  C CD1  . LEU   A  1  268 ? 140.030 154.854 139.888 1.00 61.36  ? 268 LEU   A CD1  1 
ATOM   2115  C CD2  . LEU   A  1  268 ? 140.612 152.618 140.821 1.00 61.36  ? 268 LEU   A CD2  1 
ATOM   2116  N N    . ARG   A  1  269 ? 144.280 151.923 141.206 1.00 64.14  ? 269 ARG   A N    1 
ATOM   2117  C CA   . ARG   A  1  269 ? 144.305 150.671 141.960 1.00 64.14  ? 269 ARG   A CA   1 
ATOM   2118  C C    . ARG   A  1  269 ? 145.144 150.764 143.226 1.00 64.14  ? 269 ARG   A C    1 
ATOM   2119  O O    . ARG   A  1  269 ? 144.971 149.942 144.132 1.00 64.14  ? 269 ARG   A O    1 
ATOM   2120  C CB   . ARG   A  1  269 ? 144.842 149.537 141.083 1.00 64.14  ? 269 ARG   A CB   1 
ATOM   2121  C CG   . ARG   A  1  269 ? 146.307 149.681 140.681 1.00 64.14  ? 269 ARG   A CG   1 
ATOM   2122  C CD   . ARG   A  1  269 ? 146.889 148.350 140.242 1.00 64.14  ? 269 ARG   A CD   1 
ATOM   2123  N NE   . ARG   A  1  269 ? 148.186 148.502 139.593 1.00 64.14  ? 269 ARG   A NE   1 
ATOM   2124  C CZ   . ARG   A  1  269 ? 149.347 148.575 140.231 1.00 64.14  ? 269 ARG   A CZ   1 
ATOM   2125  N NH1  . ARG   A  1  269 ? 149.420 148.488 141.550 1.00 64.14  ? 269 ARG   A NH1  1 
ATOM   2126  N NH2  . ARG   A  1  269 ? 150.465 148.730 139.528 1.00 64.14  ? 269 ARG   A NH2  1 
ATOM   2127  N N    . GLU   A  1  270 ? 146.050 151.738 143.309 1.00 66.63  ? 270 GLU   A N    1 
ATOM   2128  C CA   . GLU   A  1  270 ? 146.905 151.855 144.484 1.00 66.63  ? 270 GLU   A CA   1 
ATOM   2129  C C    . GLU   A  1  270 ? 146.090 152.141 145.739 1.00 66.63  ? 270 GLU   A C    1 
ATOM   2130  O O    . GLU   A  1  270 ? 146.358 151.577 146.806 1.00 66.63  ? 270 GLU   A O    1 
ATOM   2131  C CB   . GLU   A  1  270 ? 147.940 152.956 144.263 1.00 66.63  ? 270 GLU   A CB   1 
ATOM   2132  C CG   . GLU   A  1  270 ? 148.906 152.678 143.126 1.00 66.63  ? 270 GLU   A CG   1 
ATOM   2133  C CD   . GLU   A  1  270 ? 150.008 151.719 143.523 1.00 66.63  ? 270 GLU   A CD   1 
ATOM   2134  O OE1  . GLU   A  1  270 ? 149.802 150.493 143.411 1.00 66.63  ? 270 GLU   A OE1  1 
ATOM   2135  O OE2  . GLU   A  1  270 ? 151.080 152.192 143.954 1.00 66.63  ? 270 GLU   A OE2  1 
ATOM   2136  N N    . THR   A  1  271 ? 145.087 153.013 145.628 1.00 59.51  ? 271 THR   A N    1 
ATOM   2137  C CA   . THR   A  1  271 ? 144.376 153.492 146.809 1.00 59.51  ? 271 THR   A CA   1 
ATOM   2138  C C    . THR   A  1  271 ? 143.518 152.402 147.445 1.00 59.51  ? 271 THR   A C    1 
ATOM   2139  O O    . THR   A  1  271 ? 143.479 152.277 148.673 1.00 59.51  ? 271 THR   A O    1 
ATOM   2140  C CB   . THR   A  1  271 ? 143.508 154.693 146.437 1.00 59.51  ? 271 THR   A CB   1 
ATOM   2141  O OG1  . THR   A  1  271 ? 142.462 154.272 145.552 1.00 59.51  ? 271 THR   A OG1  1 
ATOM   2142  C CG2  . THR   A  1  271 ? 144.340 155.776 145.763 1.00 59.51  ? 271 THR   A CG2  1 
ATOM   2143  N N    . LEU   A  1  272 ? 142.826 151.613 146.635 1.00 51.99  ? 272 LEU   A N    1 
ATOM   2144  C CA   . LEU   A  1  272 ? 141.872 150.638 147.139 1.00 51.99  ? 272 LEU   A CA   1 
ATOM   2145  C C    . LEU   A  1  272 ? 142.570 149.400 147.692 1.00 51.99  ? 272 LEU   A C    1 
ATOM   2146  O O    . LEU   A  1  272 ? 143.752 149.167 147.428 1.00 51.99  ? 272 LEU   A O    1 
ATOM   2147  C CB   . LEU   A  1  272 ? 140.919 150.222 146.025 1.00 51.99  ? 272 LEU   A CB   1 
ATOM   2148  C CG   . LEU   A  1  272 ? 139.679 151.088 145.798 1.00 51.99  ? 272 LEU   A CG   1 
ATOM   2149  C CD1  . LEU   A  1  272 ? 138.707 150.971 146.955 1.00 51.99  ? 272 LEU   A CD1  1 
ATOM   2150  C CD2  . LEU   A  1  272 ? 140.076 152.534 145.585 1.00 51.99  ? 272 LEU   A CD2  1 
ATOM   2151  N N    . PRO   A  1  273 ? 141.860 148.594 148.473 1.00 47.37  ? 273 PRO   A N    1 
ATOM   2152  C CA   . PRO   A  1  273 ? 142.354 147.267 148.843 1.00 47.37  ? 273 PRO   A CA   1 
ATOM   2153  C C    . PRO   A  1  273 ? 142.129 146.268 147.710 1.00 47.37  ? 273 PRO   A C    1 
ATOM   2154  O O    . PRO   A  1  273 ? 141.537 146.578 146.678 1.00 47.37  ? 273 PRO   A O    1 
ATOM   2155  C CB   . PRO   A  1  273 ? 141.516 146.921 150.073 1.00 47.37  ? 273 PRO   A CB   1 
ATOM   2156  C CG   . PRO   A  1  273 ? 140.231 147.611 149.832 1.00 47.37  ? 273 PRO   A CG   1 
ATOM   2157  C CD   . PRO   A  1  273 ? 140.561 148.885 149.106 1.00 47.37  ? 273 PRO   A CD   1 
ATOM   2158  N N    . LYS   A  1  274 ? 142.602 145.045 147.933 1.00 47.53  ? 274 LYS   A N    1 
ATOM   2159  C CA   . LYS   A  1  274 ? 142.556 143.983 146.930 1.00 47.53  ? 274 LYS   A CA   1 
ATOM   2160  C C    . LYS   A  1  274 ? 141.298 143.159 147.159 1.00 47.53  ? 274 LYS   A C    1 
ATOM   2161  O O    . LYS   A  1  274 ? 141.271 142.268 148.008 1.00 47.53  ? 274 LYS   A O    1 
ATOM   2162  C CB   . LYS   A  1  274 ? 143.808 143.119 147.006 1.00 47.53  ? 274 LYS   A CB   1 
ATOM   2163  C CG   . LYS   A  1  274 ? 145.095 143.901 146.882 1.00 47.53  ? 274 LYS   A CG   1 
ATOM   2164  C CD   . LYS   A  1  274 ? 146.306 143.036 147.175 1.00 47.53  ? 274 LYS   A CD   1 
ATOM   2165  C CE   . LYS   A  1  274 ? 147.569 143.875 147.229 1.00 47.53  ? 274 LYS   A CE   1 
ATOM   2166  N NZ   . LYS   A  1  274 ? 148.634 143.234 148.047 1.00 47.53  ? 274 LYS   A NZ   1 
ATOM   2167  N N    . ILE   A  1  275 ? 140.259 143.439 146.382 1.00 45.78  ? 275 ILE   A N    1 
ATOM   2168  C CA   . ILE   A  1  275 ? 138.985 142.738 146.520 1.00 45.78  ? 275 ILE   A CA   1 
ATOM   2169  C C    . ILE   A  1  275 ? 138.786 141.806 145.331 1.00 45.78  ? 275 ILE   A C    1 
ATOM   2170  O O    . ILE   A  1  275 ? 139.274 142.101 144.233 1.00 45.78  ? 275 ILE   A O    1 
ATOM   2171  C CB   . ILE   A  1  275 ? 137.815 143.726 146.619 1.00 45.78  ? 275 ILE   A CB   1 
ATOM   2172  C CG1  . ILE   A  1  275 ? 137.924 144.747 145.488 1.00 45.78  ? 275 ILE   A CG1  1 
ATOM   2173  C CG2  . ILE   A  1  275 ? 137.809 144.398 147.983 1.00 45.78  ? 275 ILE   A CG2  1 
ATOM   2174  C CD1  . ILE   A  1  275 ? 136.843 145.755 145.453 1.00 45.78  ? 275 ILE   A CD1  1 
ATOM   2175  N N    . PRO   A  1  276 ? 138.086 140.680 145.492 1.00 43.58  ? 276 PRO   A N    1 
ATOM   2176  C CA   . PRO   A  1  276 ? 137.984 139.723 144.380 1.00 43.58  ? 276 PRO   A CA   1 
ATOM   2177  C C    . PRO   A  1  276 ? 137.046 140.167 143.275 1.00 43.58  ? 276 PRO   A C    1 
ATOM   2178  O O    . PRO   A  1  276 ? 137.183 139.695 142.143 1.00 43.58  ? 276 PRO   A O    1 
ATOM   2179  C CB   . PRO   A  1  276 ? 137.444 138.460 145.056 1.00 43.58  ? 276 PRO   A CB   1 
ATOM   2180  C CG   . PRO   A  1  276 ? 137.807 138.603 146.479 1.00 43.58  ? 276 PRO   A CG   1 
ATOM   2181  C CD   . PRO   A  1  276 ? 137.713 140.059 146.773 1.00 43.58  ? 276 PRO   A CD   1 
ATOM   2182  N N    . TYR   A  1  277 ? 136.090 141.037 143.564 1.00 45.75  ? 277 TYR   A N    1 
ATOM   2183  C CA   . TYR   A  1  277 ? 135.056 141.393 142.609 1.00 45.75  ? 277 TYR   A CA   1 
ATOM   2184  C C    . TYR   A  1  277 ? 135.406 142.695 141.901 1.00 45.75  ? 277 TYR   A C    1 
ATOM   2185  O O    . TYR   A  1  277 ? 136.372 143.380 142.237 1.00 45.75  ? 277 TYR   A O    1 
ATOM   2186  C CB   . TYR   A  1  277 ? 133.696 141.499 143.305 1.00 45.75  ? 277 TYR   A CB   1 
ATOM   2187  C CG   . TYR   A  1  277 ? 133.713 142.285 144.590 1.00 45.75  ? 277 TYR   A CG   1 
ATOM   2188  C CD1  . TYR   A  1  277 ? 133.615 143.666 144.580 1.00 45.75  ? 277 TYR   A CD1  1 
ATOM   2189  C CD2  . TYR   A  1  277 ? 133.824 141.646 145.813 1.00 45.75  ? 277 TYR   A CD2  1 
ATOM   2190  C CE1  . TYR   A  1  277 ? 133.624 144.385 145.748 1.00 45.75  ? 277 TYR   A CE1  1 
ATOM   2191  C CE2  . TYR   A  1  277 ? 133.835 142.360 146.987 1.00 45.75  ? 277 TYR   A CE2  1 
ATOM   2192  C CZ   . TYR   A  1  277 ? 133.740 143.730 146.948 1.00 45.75  ? 277 TYR   A CZ   1 
ATOM   2193  O OH   . TYR   A  1  277 ? 133.750 144.450 148.114 1.00 45.75  ? 277 TYR   A OH   1 
ATOM   2194  N N    . VAL   A  1  278 ? 134.604 143.020 140.896 1.00 48.58  ? 278 VAL   A N    1 
ATOM   2195  C CA   . VAL   A  1  278 ? 134.817 144.194 140.062 1.00 48.58  ? 278 VAL   A CA   1 
ATOM   2196  C C    . VAL   A  1  278 ? 133.905 145.307 140.557 1.00 48.58  ? 278 VAL   A C    1 
ATOM   2197  O O    . VAL   A  1  278 ? 132.715 145.083 140.808 1.00 48.58  ? 278 VAL   A O    1 
ATOM   2198  C CB   . VAL   A  1  278 ? 134.562 143.877 138.576 1.00 48.58  ? 278 VAL   A CB   1 
ATOM   2199  C CG1  . VAL   A  1  278 ? 133.145 143.372 138.356 1.00 48.58  ? 278 VAL   A CG1  1 
ATOM   2200  C CG2  . VAL   A  1  278 ? 134.831 145.098 137.712 1.00 48.58  ? 278 VAL   A CG2  1 
ATOM   2201  N N    . LYS   A  1  279 ? 134.470 146.495 140.729 1.00 48.17  ? 279 LYS   A N    1 
ATOM   2202  C CA   . LYS   A  1  279 ? 133.720 147.659 141.165 1.00 48.17  ? 279 LYS   A CA   1 
ATOM   2203  C C    . LYS   A  1  279 ? 133.235 148.457 139.958 1.00 48.17  ? 279 LYS   A C    1 
ATOM   2204  O O    . LYS   A  1  279 ? 133.744 148.319 138.846 1.00 48.17  ? 279 LYS   A O    1 
ATOM   2205  C CB   . LYS   A  1  279 ? 134.573 148.543 142.071 1.00 48.17  ? 279 LYS   A CB   1 
ATOM   2206  C CG   . LYS   A  1  279 ? 135.378 147.788 143.110 1.00 48.17  ? 279 LYS   A CG   1 
ATOM   2207  C CD   . LYS   A  1  279 ? 136.083 148.758 144.039 1.00 48.17  ? 279 LYS   A CD   1 
ATOM   2208  C CE   . LYS   A  1  279 ? 137.288 149.379 143.380 1.00 48.17  ? 279 LYS   A CE   1 
ATOM   2209  N NZ   . LYS   A  1  279 ? 138.420 148.426 143.277 1.00 48.17  ? 279 LYS   A NZ   1 
ATOM   2210  N N    . ALA   A  1  280 ? 132.243 149.314 140.199 1.00 48.83  ? 280 ALA   A N    1 
ATOM   2211  C CA   . ALA   A  1  280 ? 131.682 150.118 139.118 1.00 48.83  ? 280 ALA   A CA   1 
ATOM   2212  C C    . ALA   A  1  280 ? 132.762 150.912 138.394 1.00 48.83  ? 280 ALA   A C    1 
ATOM   2213  O O    . ALA   A  1  280 ? 132.767 150.987 137.160 1.00 48.83  ? 280 ALA   A O    1 
ATOM   2214  C CB   . ALA   A  1  280 ? 130.612 151.056 139.672 1.00 48.83  ? 280 ALA   A CB   1 
ATOM   2215  N N    . ILE   A  1  281 ? 133.694 151.504 139.143 1.00 51.88  ? 281 ILE   A N    1 
ATOM   2216  C CA   . ILE   A  1  281 ? 134.787 152.240 138.516 1.00 51.88  ? 281 ILE   A CA   1 
ATOM   2217  C C    . ILE   A  1  281 ? 135.651 151.307 137.681 1.00 51.88  ? 281 ILE   A C    1 
ATOM   2218  O O    . ILE   A  1  281 ? 136.122 151.677 136.599 1.00 51.88  ? 281 ILE   A O    1 
ATOM   2219  C CB   . ILE   A  1  281 ? 135.617 152.980 139.582 1.00 51.88  ? 281 ILE   A CB   1 
ATOM   2220  C CG1  . ILE   A  1  281 ? 136.624 153.921 138.923 1.00 51.88  ? 281 ILE   A CG1  1 
ATOM   2221  C CG2  . ILE   A  1  281 ? 136.338 151.999 140.501 1.00 51.88  ? 281 ILE   A CG2  1 
ATOM   2222  C CD1  . ILE   A  1  281 ? 135.994 155.103 138.226 1.00 51.88  ? 281 ILE   A CD1  1 
ATOM   2223  N N    . ASP   A  1  282 ? 135.892 150.093 138.174 1.00 52.97  ? 282 ASP   A N    1 
ATOM   2224  C CA   . ASP   A  1  282 ? 136.685 149.140 137.406 1.00 52.97  ? 282 ASP   A CA   1 
ATOM   2225  C C    . ASP   A  1  282 ? 135.986 148.773 136.108 1.00 52.97  ? 282 ASP   A C    1 
ATOM   2226  O O    . ASP   A  1  282 ? 136.631 148.657 135.062 1.00 52.97  ? 282 ASP   A O    1 
ATOM   2227  C CB   . ASP   A  1  282 ? 136.960 147.888 138.234 1.00 52.97  ? 282 ASP   A CB   1 
ATOM   2228  C CG   . ASP   A  1  282 ? 138.180 148.034 139.116 1.00 52.97  ? 282 ASP   A CG   1 
ATOM   2229  O OD1  . ASP   A  1  282 ? 138.728 149.152 139.194 1.00 52.97  ? 282 ASP   A OD1  1 
ATOM   2230  O OD2  . ASP   A  1  282 ? 138.599 147.028 139.726 1.00 52.97  ? 282 ASP   A OD2  1 
ATOM   2231  N N    . MET   A  1  283 ? 134.669 148.590 136.151 1.00 53.11  ? 283 MET   A N    1 
ATOM   2232  C CA   . MET   A  1  283 ? 133.939 148.273 134.931 1.00 53.11  ? 283 MET   A CA   1 
ATOM   2233  C C    . MET   A  1  283 ? 133.978 149.437 133.948 1.00 53.11  ? 283 MET   A C    1 
ATOM   2234  O O    . MET   A  1  283 ? 134.114 149.229 132.738 1.00 53.11  ? 283 MET   A O    1 
ATOM   2235  C CB   . MET   A  1  283 ? 132.502 147.892 135.274 1.00 53.11  ? 283 MET   A CB   1 
ATOM   2236  C CG   . MET   A  1  283 ? 131.732 147.307 134.113 1.00 53.11  ? 283 MET   A CG   1 
ATOM   2237  S SD   . MET   A  1  283 ? 130.195 146.536 134.639 1.00 53.11  ? 283 MET   A SD   1 
ATOM   2238  C CE   . MET   A  1  283 ? 130.813 144.990 135.299 1.00 53.11  ? 283 MET   A CE   1 
ATOM   2239  N N    . TYR   A  1  284 ? 133.877 150.671 134.445 1.00 53.51  ? 284 TYR   A N    1 
ATOM   2240  C CA   . TYR   A  1  284 ? 134.000 151.820 133.555 1.00 53.51  ? 284 TYR   A CA   1 
ATOM   2241  C C    . TYR   A  1  284 ? 135.382 151.889 132.914 1.00 53.51  ? 284 TYR   A C    1 
ATOM   2242  O O    . TYR   A  1  284 ? 135.507 152.158 131.712 1.00 53.51  ? 284 TYR   A O    1 
ATOM   2243  C CB   . TYR   A  1  284 ? 133.713 153.109 134.315 1.00 53.51  ? 284 TYR   A CB   1 
ATOM   2244  C CG   . TYR   A  1  284 ? 133.425 154.267 133.401 1.00 53.51  ? 284 TYR   A CG   1 
ATOM   2245  C CD1  . TYR   A  1  284 ? 132.176 154.425 132.827 1.00 53.51  ? 284 TYR   A CD1  1 
ATOM   2246  C CD2  . TYR   A  1  284 ? 134.412 155.187 133.088 1.00 53.51  ? 284 TYR   A CD2  1 
ATOM   2247  C CE1  . TYR   A  1  284 ? 131.911 155.471 131.987 1.00 53.51  ? 284 TYR   A CE1  1 
ATOM   2248  C CE2  . TYR   A  1  284 ? 134.155 156.240 132.246 1.00 53.51  ? 284 TYR   A CE2  1 
ATOM   2249  C CZ   . TYR   A  1  284 ? 132.903 156.378 131.695 1.00 53.51  ? 284 TYR   A CZ   1 
ATOM   2250  O OH   . TYR   A  1  284 ? 132.645 157.429 130.853 1.00 53.51  ? 284 TYR   A OH   1 
ATOM   2251  N N    . LEU   A  1  285 ? 136.435 151.677 133.704 1.00 55.35  ? 285 LEU   A N    1 
ATOM   2252  C CA   . LEU   A  1  285 ? 137.783 151.715 133.148 1.00 55.35  ? 285 LEU   A CA   1 
ATOM   2253  C C    . LEU   A  1  285 ? 137.982 150.595 132.137 1.00 55.35  ? 285 LEU   A C    1 
ATOM   2254  O O    . LEU   A  1  285 ? 138.628 150.792 131.103 1.00 55.35  ? 285 LEU   A O    1 
ATOM   2255  C CB   . LEU   A  1  285 ? 138.820 151.632 134.267 1.00 55.35  ? 285 LEU   A CB   1 
ATOM   2256  C CG   . LEU   A  1  285 ? 138.902 152.810 135.245 1.00 55.35  ? 285 LEU   A CG   1 
ATOM   2257  C CD1  . LEU   A  1  285 ? 140.158 152.703 136.089 1.00 55.35  ? 285 LEU   A CD1  1 
ATOM   2258  C CD2  . LEU   A  1  285 ? 138.855 154.161 134.542 1.00 55.35  ? 285 LEU   A CD2  1 
ATOM   2259  N N    . MET   A  1  286 ? 137.416 149.419 132.407 1.00 53.78  ? 286 MET   A N    1 
ATOM   2260  C CA   . MET   A  1  286 ? 137.460 148.332 131.437 1.00 53.78  ? 286 MET   A CA   1 
ATOM   2261  C C    . MET   A  1  286 ? 136.773 148.730 130.142 1.00 53.78  ? 286 MET   A C    1 
ATOM   2262  O O    . MET   A  1  286 ? 137.285 148.459 129.053 1.00 53.78  ? 286 MET   A O    1 
ATOM   2263  C CB   . MET   A  1  286 ? 136.791 147.087 132.009 1.00 53.78  ? 286 MET   A CB   1 
ATOM   2264  C CG   . MET   A  1  286 ? 137.707 146.173 132.777 1.00 53.78  ? 286 MET   A CG   1 
ATOM   2265  S SD   . MET   A  1  286 ? 136.762 145.048 133.816 1.00 53.78  ? 286 MET   A SD   1 
ATOM   2266  C CE   . MET   A  1  286 ? 138.065 144.355 134.817 1.00 53.78  ? 286 MET   A CE   1 
ATOM   2267  N N    . GLY   A  1  287 ? 135.604 149.361 130.239 1.00 53.71  ? 287 GLY   A N    1 
ATOM   2268  C CA   . GLY   A  1  287 ? 134.893 149.758 129.036 1.00 53.71  ? 287 GLY   A CA   1 
ATOM   2269  C C    . GLY   A  1  287 ? 135.675 150.760 128.210 1.00 53.71  ? 287 GLY   A C    1 
ATOM   2270  O O    . GLY   A  1  287 ? 135.793 150.624 126.988 1.00 53.71  ? 287 GLY   A O    1 
ATOM   2271  N N    . CYS   A  1  288 ? 136.226 151.781 128.867 1.00 56.56  ? 288 CYS   A N    1 
ATOM   2272  C CA   . CYS   A  1  288 ? 137.016 152.766 128.136 1.00 56.56  ? 288 CYS   A CA   1 
ATOM   2273  C C    . CYS   A  1  288 ? 138.252 152.125 127.512 1.00 56.56  ? 288 CYS   A C    1 
ATOM   2274  O O    . CYS   A  1  288 ? 138.608 152.430 126.364 1.00 56.56  ? 288 CYS   A O    1 
ATOM   2275  C CB   . CYS   A  1  288 ? 137.410 153.915 129.059 1.00 56.56  ? 288 CYS   A CB   1 
ATOM   2276  S SG   . CYS   A  1  288 ? 136.064 155.037 129.470 1.00 56.56  ? 288 CYS   A SG   1 
ATOM   2277  N N    . PHE   A  1  289 ? 138.921 151.232 128.248 1.00 55.49  ? 289 PHE   A N    1 
ATOM   2278  C CA   . PHE   A  1  289 ? 140.037 150.498 127.663 1.00 55.49  ? 289 PHE   A CA   1 
ATOM   2279  C C    . PHE   A  1  289 ? 139.594 149.771 126.408 1.00 55.49  ? 289 PHE   A C    1 
ATOM   2280  O O    . PHE   A  1  289 ? 140.282 149.804 125.387 1.00 55.49  ? 289 PHE   A O    1 
ATOM   2281  C CB   . PHE   A  1  289 ? 140.632 149.504 128.657 1.00 55.49  ? 289 PHE   A CB   1 
ATOM   2282  C CG   . PHE   A  1  289 ? 141.599 148.535 128.026 1.00 55.49  ? 289 PHE   A CG   1 
ATOM   2283  C CD1  . PHE   A  1  289 ? 141.146 147.384 127.400 1.00 55.49  ? 289 PHE   A CD1  1 
ATOM   2284  C CD2  . PHE   A  1  289 ? 142.961 148.779 128.051 1.00 55.49  ? 289 PHE   A CD2  1 
ATOM   2285  C CE1  . PHE   A  1  289 ? 142.028 146.500 126.818 1.00 55.49  ? 289 PHE   A CE1  1 
ATOM   2286  C CE2  . PHE   A  1  289 ? 143.847 147.894 127.469 1.00 55.49  ? 289 PHE   A CE2  1 
ATOM   2287  C CZ   . PHE   A  1  289 ? 143.380 146.755 126.852 1.00 55.49  ? 289 PHE   A CZ   1 
ATOM   2288  N N    . VAL   A  1  290 ? 138.498 149.020 126.501 1.00 54.21  ? 290 VAL   A N    1 
ATOM   2289  C CA   . VAL   A  1  290 ? 138.062 148.209 125.373 1.00 54.21  ? 290 VAL   A CA   1 
ATOM   2290  C C    . VAL   A  1  290 ? 137.772 149.096 124.172 1.00 54.21  ? 290 VAL   A C    1 
ATOM   2291  O O    . VAL   A  1  290 ? 138.069 148.730 123.034 1.00 54.21  ? 290 VAL   A O    1 
ATOM   2292  C CB   . VAL   A  1  290 ? 136.841 147.356 125.765 1.00 54.21  ? 290 VAL   A CB   1 
ATOM   2293  C CG1  . VAL   A  1  290 ? 136.185 146.745 124.535 1.00 54.21  ? 290 VAL   A CG1  1 
ATOM   2294  C CG2  . VAL   A  1  290 ? 137.257 146.266 126.732 1.00 54.21  ? 290 VAL   A CG2  1 
ATOM   2295  N N    . PHE   A  1  291 ? 137.181 150.269 124.399 1.00 56.36  ? 291 PHE   A N    1 
ATOM   2296  C CA   . PHE   A  1  291 ? 136.916 151.175 123.283 1.00 56.36  ? 291 PHE   A CA   1 
ATOM   2297  C C    . PHE   A  1  291 ? 138.208 151.677 122.644 1.00 56.36  ? 291 PHE   A C    1 
ATOM   2298  O O    . PHE   A  1  291 ? 138.319 151.726 121.413 1.00 56.36  ? 291 PHE   A O    1 
ATOM   2299  C CB   . PHE   A  1  291 ? 136.056 152.346 123.757 1.00 56.36  ? 291 PHE   A CB   1 
ATOM   2300  C CG   . PHE   A  1  291 ? 134.594 152.018 123.870 1.00 56.36  ? 291 PHE   A CG   1 
ATOM   2301  C CD1  . PHE   A  1  291 ? 133.940 151.327 122.866 1.00 56.36  ? 291 PHE   A CD1  1 
ATOM   2302  C CD2  . PHE   A  1  291 ? 133.884 152.358 125.005 1.00 56.36  ? 291 PHE   A CD2  1 
ATOM   2303  C CE1  . PHE   A  1  291 ? 132.602 151.012 122.982 1.00 56.36  ? 291 PHE   A CE1  1 
ATOM   2304  C CE2  . PHE   A  1  291 ? 132.550 152.046 125.124 1.00 56.36  ? 291 PHE   A CE2  1 
ATOM   2305  C CZ   . PHE   A  1  291 ? 131.908 151.372 124.113 1.00 56.36  ? 291 PHE   A CZ   1 
ATOM   2306  N N    . VAL   A  1  292 ? 139.200 152.045 123.455 1.00 56.56  ? 292 VAL   A N    1 
ATOM   2307  C CA   . VAL   A  1  292 ? 140.474 152.494 122.892 1.00 56.56  ? 292 VAL   A CA   1 
ATOM   2308  C C    . VAL   A  1  292 ? 141.150 151.357 122.130 1.00 56.56  ? 292 VAL   A C    1 
ATOM   2309  O O    . VAL   A  1  292 ? 141.671 151.541 121.018 1.00 56.56  ? 292 VAL   A O    1 
ATOM   2310  C CB   . VAL   A  1  292 ? 141.372 153.051 124.011 1.00 56.56  ? 292 VAL   A CB   1 
ATOM   2311  C CG1  . VAL   A  1  292 ? 142.768 153.326 123.499 1.00 56.56  ? 292 VAL   A CG1  1 
ATOM   2312  C CG2  . VAL   A  1  292 ? 140.765 154.317 124.584 1.00 56.56  ? 292 VAL   A CG2  1 
ATOM   2313  N N    . PHE   A  1  293 ? 141.144 150.164 122.718 1.00 55.38  ? 293 PHE   A N    1 
ATOM   2314  C CA   . PHE   A  1  293 ? 141.702 148.986 122.069 1.00 55.38  ? 293 PHE   A CA   1 
ATOM   2315  C C    . PHE   A  1  293 ? 141.004 148.703 120.747 1.00 55.38  ? 293 PHE   A C    1 
ATOM   2316  O O    . PHE   A  1  293 ? 141.652 148.345 119.758 1.00 55.38  ? 293 PHE   A O    1 
ATOM   2317  C CB   . PHE   A  1  293 ? 141.573 147.792 123.012 1.00 55.38  ? 293 PHE   A CB   1 
ATOM   2318  C CG   . PHE   A  1  293 ? 142.485 146.656 122.688 1.00 55.38  ? 293 PHE   A CG   1 
ATOM   2319  C CD1  . PHE   A  1  293 ? 143.830 146.714 123.007 1.00 55.38  ? 293 PHE   A CD1  1 
ATOM   2320  C CD2  . PHE   A  1  293 ? 141.995 145.518 122.078 1.00 55.38  ? 293 PHE   A CD2  1 
ATOM   2321  C CE1  . PHE   A  1  293 ? 144.665 145.656 122.721 1.00 55.38  ? 293 PHE   A CE1  1 
ATOM   2322  C CE2  . PHE   A  1  293 ? 142.824 144.462 121.788 1.00 55.38  ? 293 PHE   A CE2  1 
ATOM   2323  C CZ   . PHE   A  1  293 ? 144.160 144.530 122.107 1.00 55.38  ? 293 PHE   A CZ   1 
ATOM   2324  N N    . MET   A  1  294 ? 139.680 148.851 120.710 1.00 56.94  ? 294 MET   A N    1 
ATOM   2325  C CA   . MET   A  1  294 ? 138.938 148.607 119.481 1.00 56.94  ? 294 MET   A CA   1 
ATOM   2326  C C    . MET   A  1  294 ? 139.227 149.665 118.427 1.00 56.94  ? 294 MET   A C    1 
ATOM   2327  O O    . MET   A  1  294 ? 139.214 149.359 117.237 1.00 56.94  ? 294 MET   A O    1 
ATOM   2328  C CB   . MET   A  1  294 ? 137.441 148.555 119.769 1.00 56.94  ? 294 MET   A CB   1 
ATOM   2329  C CG   . MET   A  1  294 ? 136.971 147.357 120.583 1.00 56.94  ? 294 MET   A CG   1 
ATOM   2330  S SD   . MET   A  1  294 ? 136.835 145.793 119.691 1.00 56.94  ? 294 MET   A SD   1 
ATOM   2331  C CE   . MET   A  1  294 ? 138.497 145.142 119.821 1.00 56.94  ? 294 MET   A CE   1 
ATOM   2332  N N    . ALA   A  1  295 ? 139.471 150.911 118.831 1.00 57.31  ? 295 ALA   A N    1 
ATOM   2333  C CA   . ALA   A  1  295 ? 139.907 151.912 117.859 1.00 57.31  ? 295 ALA   A CA   1 
ATOM   2334  C C    . ALA   A  1  295 ? 141.251 151.528 117.246 1.00 57.31  ? 295 ALA   A C    1 
ATOM   2335  O O    . ALA   A  1  295 ? 141.455 151.637 116.026 1.00 57.31  ? 295 ALA   A O    1 
ATOM   2336  C CB   . ALA   A  1  295 ? 139.994 153.282 118.528 1.00 57.31  ? 295 ALA   A CB   1 
ATOM   2337  N N    . LEU   A  1  296 ? 142.179 151.066 118.082 1.00 56.25  ? 296 LEU   A N    1 
ATOM   2338  C CA   . LEU   A  1  296 ? 143.467 150.614 117.566 1.00 56.25  ? 296 LEU   A CA   1 
ATOM   2339  C C    . LEU   A  1  296 ? 143.298 149.432 116.614 1.00 56.25  ? 296 LEU   A C    1 
ATOM   2340  O O    . LEU   A  1  296 ? 143.926 149.381 115.548 1.00 56.25  ? 296 LEU   A O    1 
ATOM   2341  C CB   . LEU   A  1  296 ? 144.388 150.257 118.731 1.00 56.25  ? 296 LEU   A CB   1 
ATOM   2342  C CG   . LEU   A  1  296 ? 145.832 149.881 118.408 1.00 56.25  ? 296 LEU   A CG   1 
ATOM   2343  C CD1  . LEU   A  1  296 ? 146.483 150.877 117.462 1.00 56.25  ? 296 LEU   A CD1  1 
ATOM   2344  C CD2  . LEU   A  1  296 ? 146.620 149.792 119.693 1.00 56.25  ? 296 LEU   A CD2  1 
ATOM   2345  N N    . LEU   A  1  297 ? 142.442 148.476 116.973 1.00 57.46  ? 297 LEU   A N    1 
ATOM   2346  C CA   . LEU   A  1  297 ? 142.180 147.353 116.077 1.00 57.46  ? 297 LEU   A CA   1 
ATOM   2347  C C    . LEU   A  1  297 ? 141.465 147.795 114.810 1.00 57.46  ? 297 LEU   A C    1 
ATOM   2348  O O    . LEU   A  1  297 ? 141.631 147.169 113.759 1.00 57.46  ? 297 LEU   A O    1 
ATOM   2349  C CB   . LEU   A  1  297 ? 141.357 146.280 116.784 1.00 57.46  ? 297 LEU   A CB   1 
ATOM   2350  C CG   . LEU   A  1  297 ? 142.169 145.150 117.414 1.00 57.46  ? 297 LEU   A CG   1 
ATOM   2351  C CD1  . LEU   A  1  297 ? 142.868 145.613 118.675 1.00 57.46  ? 297 LEU   A CD1  1 
ATOM   2352  C CD2  . LEU   A  1  297 ? 141.270 143.962 117.700 1.00 57.46  ? 297 LEU   A CD2  1 
ATOM   2353  N N    . GLU   A  1  298 ? 140.660 148.853 114.883 1.00 61.01  ? 298 GLU   A N    1 
ATOM   2354  C CA   . GLU   A  1  298 ? 140.051 149.386 113.674 1.00 61.01  ? 298 GLU   A CA   1 
ATOM   2355  C C    . GLU   A  1  298 ? 141.117 149.897 112.723 1.00 61.01  ? 298 GLU   A C    1 
ATOM   2356  O O    . GLU   A  1  298 ? 141.049 149.651 111.513 1.00 61.01  ? 298 GLU   A O    1 
ATOM   2357  C CB   . GLU   A  1  298 ? 139.069 150.502 114.021 1.00 61.01  ? 298 GLU   A CB   1 
ATOM   2358  C CG   . GLU   A  1  298 ? 138.458 151.189 112.807 1.00 61.01  ? 298 GLU   A CG   1 
ATOM   2359  C CD   . GLU   A  1  298 ? 139.252 152.396 112.332 1.00 61.01  ? 298 GLU   A CD   1 
ATOM   2360  O OE1  . GLU   A  1  298 ? 140.051 152.947 113.118 1.00 61.01  ? 298 GLU   A OE1  1 
ATOM   2361  O OE2  . GLU   A  1  298 ? 139.079 152.797 111.165 1.00 61.01  ? 298 GLU   A OE2  1 
ATOM   2362  N N    . TYR   A  1  299 ? 142.113 150.615 113.247 1.00 60.86  ? 299 TYR   A N    1 
ATOM   2363  C CA   . TYR   A  1  299 ? 143.195 151.032 112.360 1.00 60.86  ? 299 TYR   A CA   1 
ATOM   2364  C C    . TYR   A  1  299 ? 143.940 149.827 111.807 1.00 60.86  ? 299 TYR   A C    1 
ATOM   2365  O O    . TYR   A  1  299 ? 144.342 149.820 110.638 1.00 60.86  ? 299 TYR   A O    1 
ATOM   2366  C CB   . TYR   A  1  299 ? 144.193 151.956 113.046 1.00 60.86  ? 299 TYR   A CB   1 
ATOM   2367  C CG   . TYR   A  1  299 ? 145.362 152.180 112.117 1.00 60.86  ? 299 TYR   A CG   1 
ATOM   2368  C CD1  . TYR   A  1  299 ? 145.191 152.870 110.926 1.00 60.86  ? 299 TYR   A CD1  1 
ATOM   2369  C CD2  . TYR   A  1  299 ? 146.609 151.633 112.382 1.00 60.86  ? 299 TYR   A CD2  1 
ATOM   2370  C CE1  . TYR   A  1  299 ? 146.230 153.048 110.051 1.00 60.86  ? 299 TYR   A CE1  1 
ATOM   2371  C CE2  . TYR   A  1  299 ? 147.660 151.807 111.506 1.00 60.86  ? 299 TYR   A CE2  1 
ATOM   2372  C CZ   . TYR   A  1  299 ? 147.462 152.518 110.342 1.00 60.86  ? 299 TYR   A CZ   1 
ATOM   2373  O OH   . TYR   A  1  299 ? 148.492 152.701 109.454 1.00 60.86  ? 299 TYR   A OH   1 
ATOM   2374  N N    . ALA   A  1  300 ? 144.169 148.812 112.640 1.00 58.95  ? 300 ALA   A N    1 
ATOM   2375  C CA   . ALA   A  1  300 ? 144.855 147.615 112.163 1.00 58.95  ? 300 ALA   A CA   1 
ATOM   2376  C C    . ALA   A  1  300 ? 144.102 146.976 111.002 1.00 58.95  ? 300 ALA   A C    1 
ATOM   2377  O O    . ALA   A  1  300 ? 144.698 146.601 109.984 1.00 58.95  ? 300 ALA   A O    1 
ATOM   2378  C CB   . ALA   A  1  300 ? 145.020 146.618 113.309 1.00 58.95  ? 300 ALA   A CB   1 
ATOM   2379  N N    . LEU   A  1  301 ? 142.782 146.846 111.137 1.00 61.98  ? 301 LEU   A N    1 
ATOM   2380  C CA   . LEU   A  1  301 ? 141.975 146.281 110.061 1.00 61.98  ? 301 LEU   A CA   1 
ATOM   2381  C C    . LEU   A  1  301 ? 142.038 147.153 108.815 1.00 61.98  ? 301 LEU   A C    1 
ATOM   2382  O O    . LEU   A  1  301 ? 142.232 146.655 107.702 1.00 61.98  ? 301 LEU   A O    1 
ATOM   2383  C CB   . LEU   A  1  301 ? 140.529 146.111 110.521 1.00 61.98  ? 301 LEU   A CB   1 
ATOM   2384  C CG   . LEU   A  1  301 ? 139.521 145.730 109.435 1.00 61.98  ? 301 LEU   A CG   1 
ATOM   2385  C CD1  . LEU   A  1  301 ? 139.973 144.485 108.684 1.00 61.98  ? 301 LEU   A CD1  1 
ATOM   2386  C CD2  . LEU   A  1  301 ? 138.147 145.520 110.042 1.00 61.98  ? 301 LEU   A CD2  1 
ATOM   2387  N N    . VAL   A  1  302 ? 141.889 148.467 108.989 1.00 62.67  ? 302 VAL   A N    1 
ATOM   2388  C CA   . VAL   A  1  302 ? 141.920 149.382 107.853 1.00 62.67  ? 302 VAL   A CA   1 
ATOM   2389  C C    . VAL   A  1  302 ? 143.233 149.247 107.097 1.00 62.67  ? 302 VAL   A C    1 
ATOM   2390  O O    . VAL   A  1  302 ? 143.255 149.197 105.862 1.00 62.67  ? 302 VAL   A O    1 
ATOM   2391  C CB   . VAL   A  1  302 ? 141.683 150.824 108.343 1.00 62.67  ? 302 VAL   A CB   1 
ATOM   2392  C CG1  . VAL   A  1  302 ? 142.098 151.845 107.300 1.00 62.67  ? 302 VAL   A CG1  1 
ATOM   2393  C CG2  . VAL   A  1  302 ? 140.223 151.012 108.715 1.00 62.67  ? 302 VAL   A CG2  1 
ATOM   2394  N N    . ASN   A  1  303 ? 144.348 149.183 107.824 1.00 62.65  ? 303 ASN   A N    1 
ATOM   2395  C CA   . ASN   A  1  303 ? 145.649 149.068 107.178 1.00 62.65  ? 303 ASN   A CA   1 
ATOM   2396  C C    . ASN   A  1  303 ? 145.808 147.725 106.480 1.00 62.65  ? 303 ASN   A C    1 
ATOM   2397  O O    . ASN   A  1  303 ? 146.376 147.655 105.385 1.00 62.65  ? 303 ASN   A O    1 
ATOM   2398  C CB   . ASN   A  1  303 ? 146.763 149.270 108.203 1.00 62.65  ? 303 ASN   A CB   1 
ATOM   2399  C CG   . ASN   A  1  303 ? 148.119 149.423 107.556 1.00 62.65  ? 303 ASN   A CG   1 
ATOM   2400  O OD1  . ASN   A  1  303 ? 148.250 149.310 106.340 1.00 62.65  ? 303 ASN   A OD1  1 
ATOM   2401  N ND2  . ASN   A  1  303 ? 149.135 149.693 108.361 1.00 62.65  ? 303 ASN   A ND2  1 
ATOM   2402  N N    . TYR   A  1  304 ? 145.325 146.645 107.095 1.00 62.83  ? 304 TYR   A N    1 
ATOM   2403  C CA   . TYR   A  1  304 ? 145.488 145.330 106.483 1.00 62.83  ? 304 TYR   A CA   1 
ATOM   2404  C C    . TYR   A  1  304 ? 144.784 145.248 105.136 1.00 62.83  ? 304 TYR   A C    1 
ATOM   2405  O O    . TYR   A  1  304 ? 145.334 144.700 104.175 1.00 62.83  ? 304 TYR   A O    1 
ATOM   2406  C CB   . TYR   A  1  304 ? 144.957 144.247 107.418 1.00 62.83  ? 304 TYR   A CB   1 
ATOM   2407  C CG   . TYR   A  1  304 ? 144.824 142.887 106.771 1.00 62.83  ? 304 TYR   A CG   1 
ATOM   2408  C CD1  . TYR   A  1  304 ? 145.941 142.188 106.338 1.00 62.83  ? 304 TYR   A CD1  1 
ATOM   2409  C CD2  . TYR   A  1  304 ? 143.581 142.297 106.607 1.00 62.83  ? 304 TYR   A CD2  1 
ATOM   2410  C CE1  . TYR   A  1  304 ? 145.821 140.942 105.756 1.00 62.83  ? 304 TYR   A CE1  1 
ATOM   2411  C CE2  . TYR   A  1  304 ? 143.452 141.052 106.027 1.00 62.83  ? 304 TYR   A CE2  1 
ATOM   2412  C CZ   . TYR   A  1  304 ? 144.575 140.379 105.602 1.00 62.83  ? 304 TYR   A CZ   1 
ATOM   2413  O OH   . TYR   A  1  304 ? 144.450 139.140 105.019 1.00 62.83  ? 304 TYR   A OH   1 
ATOM   2414  N N    . ILE   A  1  305 ? 143.568 145.789 105.040 1.00 64.95  ? 305 ILE   A N    1 
ATOM   2415  C CA   . ILE   A  1  305 ? 142.734 145.574 103.860 1.00 64.95  ? 305 ILE   A CA   1 
ATOM   2416  C C    . ILE   A  1  305 ? 142.817 146.715 102.857 1.00 64.95  ? 305 ILE   A C    1 
ATOM   2417  O O    . ILE   A  1  305 ? 142.245 146.599 101.761 1.00 64.95  ? 305 ILE   A O    1 
ATOM   2418  C CB   . ILE   A  1  305 ? 141.261 145.346 104.259 1.00 64.95  ? 305 ILE   A CB   1 
ATOM   2419  C CG1  . ILE   A  1  305 ? 140.667 146.621 104.867 1.00 64.95  ? 305 ILE   A CG1  1 
ATOM   2420  C CG2  . ILE   A  1  305 ? 141.167 144.176 105.231 1.00 64.95  ? 305 ILE   A CG2  1 
ATOM   2421  C CD1  . ILE   A  1  305 ? 139.212 146.504 105.265 1.00 64.95  ? 305 ILE   A CD1  1 
ATOM   2422  N N    . PHE   A  1  306 ? 143.506 147.807 103.185 1.00 69.75  ? 306 PHE   A N    1 
ATOM   2423  C CA   . PHE   A  1  306 ? 143.540 148.950 102.281 1.00 69.75  ? 306 PHE   A CA   1 
ATOM   2424  C C    . PHE   A  1  306 ? 144.154 148.586 100.935 1.00 69.75  ? 306 PHE   A C    1 
ATOM   2425  O O    . PHE   A  1  306 ? 143.625 148.956 99.880  1.00 69.75  ? 306 PHE   A O    1 
ATOM   2426  C CB   . PHE   A  1  306 ? 144.316 150.100 102.913 1.00 69.75  ? 306 PHE   A CB   1 
ATOM   2427  C CG   . PHE   A  1  306 ? 144.600 151.205 101.959 1.00 69.75  ? 306 PHE   A CG   1 
ATOM   2428  C CD1  . PHE   A  1  306 ? 143.567 151.943 101.413 1.00 69.75  ? 306 PHE   A CD1  1 
ATOM   2429  C CD2  . PHE   A  1  306 ? 145.896 151.475 101.561 1.00 69.75  ? 306 PHE   A CD2  1 
ATOM   2430  C CE1  . PHE   A  1  306 ? 143.827 152.950 100.513 1.00 69.75  ? 306 PHE   A CE1  1 
ATOM   2431  C CE2  . PHE   A  1  306 ? 146.160 152.478 100.659 1.00 69.75  ? 306 PHE   A CE2  1 
ATOM   2432  C CZ   . PHE   A  1  306 ? 145.127 153.216 100.134 1.00 69.75  ? 306 PHE   A CZ   1 
ATOM   2433  N N    . PHE   A  1  307 ? 145.274 147.861 100.947 1.00 73.62  ? 307 PHE   A N    1 
ATOM   2434  C CA   . PHE   A  1  307 ? 145.996 147.605 99.704  1.00 73.62  ? 307 PHE   A CA   1 
ATOM   2435  C C    . PHE   A  1  307 ? 145.104 146.952 98.658  1.00 73.62  ? 307 PHE   A C    1 
ATOM   2436  O O    . PHE   A  1  307 ? 145.310 147.151 97.455  1.00 73.62  ? 307 PHE   A O    1 
ATOM   2437  C CB   . PHE   A  1  307 ? 147.218 146.728 99.974  1.00 73.62  ? 307 PHE   A CB   1 
ATOM   2438  C CG   . PHE   A  1  307 ? 148.385 147.477 100.544 1.00 73.62  ? 307 PHE   A CG   1 
ATOM   2439  C CD1  . PHE   A  1  307 ? 148.268 148.149 101.748 1.00 73.62  ? 307 PHE   A CD1  1 
ATOM   2440  C CD2  . PHE   A  1  307 ? 149.597 147.515 99.877  1.00 73.62  ? 307 PHE   A CD2  1 
ATOM   2441  C CE1  . PHE   A  1  307 ? 149.335 148.841 102.276 1.00 73.62  ? 307 PHE   A CE1  1 
ATOM   2442  C CE2  . PHE   A  1  307 ? 150.670 148.208 100.401 1.00 73.62  ? 307 PHE   A CE2  1 
ATOM   2443  C CZ   . PHE   A  1  307 ? 150.539 148.871 101.603 1.00 73.62  ? 307 PHE   A CZ   1 
ATOM   2444  N N    . SER   A  1  308 ? 144.111 146.176 99.093  1.00 71.86  ? 308 SER   A N    1 
ATOM   2445  C CA   . SER   A  1  308 ? 143.207 145.517 98.156  1.00 71.86  ? 308 SER   A CA   1 
ATOM   2446  C C    . SER   A  1  308 ? 142.094 146.456 97.703  1.00 71.86  ? 308 SER   A C    1 
ATOM   2447  O O    . SER   A  1  308 ? 141.972 146.759 96.511  1.00 71.86  ? 308 SER   A O    1 
ATOM   2448  C CB   . SER   A  1  308 ? 142.616 144.264 98.803  1.00 71.86  ? 308 SER   A CB   1 
ATOM   2449  O OG   . SER   A  1  308 ? 143.637 143.356 99.171  1.00 71.86  ? 308 SER   A OG   1 
ATOM   2450  N N    . GLN   A  1  309 ? 141.276 146.926 98.642  1.00 69.69  ? 309 GLN   A N    1 
ATOM   2451  C CA   . GLN   A  1  309 ? 140.134 147.777 98.330  1.00 69.69  ? 309 GLN   A CA   1 
ATOM   2452  C C    . GLN   A  1  309 ? 140.334 149.162 98.928  1.00 69.69  ? 309 GLN   A C    1 
ATOM   2453  O O    . GLN   A  1  309 ? 140.193 149.324 100.150 1.00 69.69  ? 309 GLN   A O    1 
ATOM   2454  C CB   . GLN   A  1  309 ? 138.843 147.154 98.865  1.00 69.69  ? 309 GLN   A CB   1 
ATOM   2455  C CG   . GLN   A  1  309 ? 138.361 145.944 98.085  1.00 69.69  ? 309 GLN   A CG   1 
ATOM   2456  C CD   . GLN   A  1  309 ? 138.985 144.645 98.556  1.00 69.69  ? 309 GLN   A CD   1 
ATOM   2457  O OE1  . GLN   A  1  309 ? 139.671 144.604 99.575  1.00 69.69  ? 309 GLN   A OE1  1 
ATOM   2458  N NE2  . GLN   A  1  309 ? 138.755 143.572 97.804  1.00 69.69  ? 309 GLN   A NE2  1 
ATOM   2459  N N    . PRO   A  1  310 ? 140.652 150.189 98.134  1.00 70.12  ? 310 PRO   A N    1 
ATOM   2460  C CA   . PRO   A  1  310 ? 140.772 151.536 98.708  1.00 70.12  ? 310 PRO   A CA   1 
ATOM   2461  C C    . PRO   A  1  310 ? 139.440 152.144 99.107  1.00 70.12  ? 310 PRO   A C    1 
ATOM   2462  O O    . PRO   A  1  310 ? 139.425 153.104 99.886  1.00 70.12  ? 310 PRO   A O    1 
ATOM   2463  C CB   . PRO   A  1  310 ? 141.440 152.339 97.586  1.00 70.12  ? 310 PRO   A CB   1 
ATOM   2464  C CG   . PRO   A  1  310 ? 141.013 151.659 96.338  1.00 70.12  ? 310 PRO   A CG   1 
ATOM   2465  C CD   . PRO   A  1  310 ? 140.848 150.195 96.673  1.00 70.12  ? 310 PRO   A CD   1 
ATOM   2466  N N    . ALA   A  1  311 ? 138.323 151.626 98.596  1.00 67.63  ? 311 ALA   A N    1 
ATOM   2467  C CA   . ALA   A  1  311 ? 137.022 152.154 98.986  1.00 67.63  ? 311 ALA   A CA   1 
ATOM   2468  C C    . ALA   A  1  311 ? 136.550 151.545 100.299 1.00 67.63  ? 311 ALA   A C    1 
ATOM   2469  O O    . ALA   A  1  311 ? 135.902 152.223 101.103 1.00 67.63  ? 311 ALA   A O    1 
ATOM   2470  C CB   . ALA   A  1  311 ? 135.998 151.897 97.879  1.00 67.63  ? 311 ALA   A CB   1 
ATOM   2471  N N    . ARG   A  1  312 ? 136.860 150.268 100.530 1.00 68.30  ? 312 ARG   A N    1 
ATOM   2472  C CA   . ARG   A  1  312 ? 136.414 149.613 101.754 1.00 68.30  ? 312 ARG   A CA   1 
ATOM   2473  C C    . ARG   A  1  312 ? 137.066 150.229 102.983 1.00 68.30  ? 312 ARG   A C    1 
ATOM   2474  O O    . ARG   A  1  312 ? 136.417 150.383 104.022 1.00 68.30  ? 312 ARG   A O    1 
ATOM   2475  C CB   . ARG   A  1  312 ? 136.705 148.117 101.689 1.00 68.30  ? 312 ARG   A CB   1 
ATOM   2476  C CG   . ARG   A  1  312 ? 135.617 147.260 102.309 1.00 68.30  ? 312 ARG   A CG   1 
ATOM   2477  C CD   . ARG   A  1  312 ? 135.635 145.848 101.755 1.00 68.30  ? 312 ARG   A CD   1 
ATOM   2478  N NE   . ARG   A  1  312 ? 134.726 144.960 102.472 1.00 68.30  ? 312 ARG   A NE   1 
ATOM   2479  C CZ   . ARG   A  1  312 ? 133.403 145.009 102.393 1.00 68.30  ? 312 ARG   A CZ   1 
ATOM   2480  N NH1  . ARG   A  1  312 ? 132.784 145.914 101.650 1.00 68.30  ? 312 ARG   A NH1  1 
ATOM   2481  N NH2  . ARG   A  1  312 ? 132.680 144.125 103.075 1.00 68.30  ? 312 ARG   A NH2  1 
ATOM   2482  N N    . ALA   A  1  313 ? 138.351 150.574 102.893 1.00 66.54  ? 313 ALA   A N    1 
ATOM   2483  C CA   . ALA   A  1  313 ? 139.023 151.201 104.027 1.00 66.54  ? 313 ALA   A CA   1 
ATOM   2484  C C    . ALA   A  1  313 ? 138.398 152.550 104.359 1.00 66.54  ? 313 ALA   A C    1 
ATOM   2485  O O    . ALA   A  1  313 ? 138.190 152.879 105.534 1.00 66.54  ? 313 ALA   A O    1 
ATOM   2486  C CB   . ALA   A  1  313 ? 140.512 151.359 103.725 1.00 66.54  ? 313 ALA   A CB   1 
ATOM   2487  N N    . ALA   A  1  314 ? 138.096 153.347 103.334 1.00 64.86  ? 314 ALA   A N    1 
ATOM   2488  C CA   . ALA   A  1  314 ? 137.425 154.620 103.565 1.00 64.86  ? 314 ALA   A CA   1 
ATOM   2489  C C    . ALA   A  1  314 ? 136.044 154.404 104.166 1.00 64.86  ? 314 ALA   A C    1 
ATOM   2490  O O    . ALA   A  1  314 ? 135.615 155.162 105.043 1.00 64.86  ? 314 ALA   A O    1 
ATOM   2491  C CB   . ALA   A  1  314 ? 137.329 155.405 102.258 1.00 64.86  ? 314 ALA   A CB   1 
ATOM   2492  N N    . ALA   A  1  315 ? 135.331 153.375 103.704 1.00 65.20  ? 315 ALA   A N    1 
ATOM   2493  C CA   . ALA   A  1  315 ? 134.032 153.062 104.288 1.00 65.20  ? 315 ALA   A CA   1 
ATOM   2494  C C    . ALA   A  1  315 ? 134.165 152.713 105.763 1.00 65.20  ? 315 ALA   A C    1 
ATOM   2495  O O    . ALA   A  1  315 ? 133.357 153.150 106.587 1.00 65.20  ? 315 ALA   A O    1 
ATOM   2496  C CB   . ALA   A  1  315 ? 133.376 151.911 103.529 1.00 65.20  ? 315 ALA   A CB   1 
ATOM   2497  N N    . ILE   A  1  316 ? 135.178 151.920 106.115 1.00 65.06  ? 316 ILE   A N    1 
ATOM   2498  C CA   . ILE   A  1  316 ? 135.377 151.552 107.513 1.00 65.06  ? 316 ILE   A CA   1 
ATOM   2499  C C    . ILE   A  1  316 ? 135.675 152.790 108.347 1.00 65.06  ? 316 ILE   A C    1 
ATOM   2500  O O    . ILE   A  1  316 ? 135.127 152.966 109.442 1.00 65.06  ? 316 ILE   A O    1 
ATOM   2501  C CB   . ILE   A  1  316 ? 136.502 150.503 107.632 1.00 65.06  ? 316 ILE   A CB   1 
ATOM   2502  C CG1  . ILE   A  1  316 ? 136.094 149.165 107.000 1.00 65.06  ? 316 ILE   A CG1  1 
ATOM   2503  C CG2  . ILE   A  1  316 ? 136.891 150.276 109.090 1.00 65.06  ? 316 ILE   A CG2  1 
ATOM   2504  C CD1  . ILE   A  1  316 ? 134.791 148.576 107.504 1.00 65.06  ? 316 ILE   A CD1  1 
ATOM   2505  N N    . ASP   A  1  317 ? 136.551 153.665 107.850 1.00 65.22  ? 317 ASP   A N    1 
ATOM   2506  C CA   . ASP   A  1  317 ? 136.881 154.877 108.595 1.00 65.22  ? 317 ASP   A CA   1 
ATOM   2507  C C    . ASP   A  1  317 ? 135.649 155.750 108.797 1.00 65.22  ? 317 ASP   A C    1 
ATOM   2508  O O    . ASP   A  1  317 ? 135.386 156.235 109.906 1.00 65.22  ? 317 ASP   A O    1 
ATOM   2509  C CB   . ASP   A  1  317 ? 137.975 155.658 107.867 1.00 65.22  ? 317 ASP   A CB   1 
ATOM   2510  C CG   . ASP   A  1  317 ? 139.369 155.289 108.335 1.00 65.22  ? 317 ASP   A CG   1 
ATOM   2511  O OD1  . ASP   A  1  317 ? 139.494 154.527 109.313 1.00 65.22  ? 317 ASP   A OD1  1 
ATOM   2512  O OD2  . ASP   A  1  317 ? 140.346 155.750 107.711 1.00 65.22  ? 317 ASP   A OD2  1 
ATOM   2513  N N    . ARG   A  1  318 ? 134.872 155.954 107.732 1.00 66.46  ? 318 ARG   A N    1 
ATOM   2514  C CA   . ARG   A  1  318 ? 133.676 156.780 107.837 1.00 66.46  ? 318 ARG   A CA   1 
ATOM   2515  C C    . ARG   A  1  318 ? 132.666 156.166 108.795 1.00 66.46  ? 318 ARG   A C    1 
ATOM   2516  O O    . ARG   A  1  318 ? 132.056 156.875 109.603 1.00 66.46  ? 318 ARG   A O    1 
ATOM   2517  C CB   . ARG   A  1  318 ? 133.053 156.973 106.455 1.00 66.46  ? 318 ARG   A CB   1 
ATOM   2518  C CG   . ARG   A  1  318 ? 133.712 158.070 105.634 1.00 66.46  ? 318 ARG   A CG   1 
ATOM   2519  C CD   . ARG   A  1  318 ? 133.128 158.164 104.230 1.00 66.46  ? 318 ARG   A CD   1 
ATOM   2520  N NE   . ARG   A  1  318 ? 131.703 157.855 104.192 1.00 66.46  ? 318 ARG   A NE   1 
ATOM   2521  C CZ   . ARG   A  1  318 ? 130.739 158.718 104.485 1.00 66.46  ? 318 ARG   A CZ   1 
ATOM   2522  N NH1  . ARG   A  1  318 ? 131.008 159.958 104.860 1.00 66.46  ? 318 ARG   A NH1  1 
ATOM   2523  N NH2  . ARG   A  1  318 ? 129.470 158.327 104.401 1.00 66.46  ? 318 ARG   A NH2  1 
ATOM   2524  N N    . TRP   A  1  319 ? 132.471 154.849 108.721 1.00 65.28  ? 319 TRP   A N    1 
ATOM   2525  C CA   . TRP   A  1  319 ? 131.568 154.185 109.650 1.00 65.28  ? 319 TRP   A CA   1 
ATOM   2526  C C    . TRP   A  1  319 ? 132.015 154.424 111.085 1.00 65.28  ? 319 TRP   A C    1 
ATOM   2527  O O    . TRP   A  1  319 ? 131.222 154.854 111.927 1.00 65.28  ? 319 TRP   A O    1 
ATOM   2528  C CB   . TRP   A  1  319 ? 131.489 152.691 109.328 1.00 65.28  ? 319 TRP   A CB   1 
ATOM   2529  C CG   . TRP   A  1  319 ? 130.963 151.850 110.447 1.00 65.28  ? 319 TRP   A CG   1 
ATOM   2530  C CD1  . TRP   A  1  319 ? 129.653 151.664 110.780 1.00 65.28  ? 319 TRP   A CD1  1 
ATOM   2531  C CD2  . TRP   A  1  319 ? 131.725 151.064 111.369 1.00 65.28  ? 319 TRP   A CD2  1 
ATOM   2532  N NE1  . TRP   A  1  319 ? 129.552 150.818 111.858 1.00 65.28  ? 319 TRP   A NE1  1 
ATOM   2533  C CE2  . TRP   A  1  319 ? 130.811 150.437 112.239 1.00 65.28  ? 319 TRP   A CE2  1 
ATOM   2534  C CE3  . TRP   A  1  319 ? 133.091 150.833 111.547 1.00 65.28  ? 319 TRP   A CE3  1 
ATOM   2535  C CZ2  . TRP   A  1  319 ? 131.221 149.595 113.270 1.00 65.28  ? 319 TRP   A CZ2  1 
ATOM   2536  C CZ3  . TRP   A  1  319 ? 133.496 149.998 112.573 1.00 65.28  ? 319 TRP   A CZ3  1 
ATOM   2537  C CH2  . TRP   A  1  319 ? 132.565 149.389 113.420 1.00 65.28  ? 319 TRP   A CH2  1 
ATOM   2538  N N    . SER   A  1  320 ? 133.301 154.195 111.368 1.00 63.76  ? 320 SER   A N    1 
ATOM   2539  C CA   . SER   A  1  320 ? 133.800 154.367 112.728 1.00 63.76  ? 320 SER   A CA   1 
ATOM   2540  C C    . SER   A  1  320 ? 133.588 155.790 113.217 1.00 63.76  ? 320 SER   A C    1 
ATOM   2541  O O    . SER   A  1  320 ? 133.210 156.002 114.376 1.00 63.76  ? 320 SER   A O    1 
ATOM   2542  C CB   . SER   A  1  320 ? 135.284 154.014 112.796 1.00 63.76  ? 320 SER   A CB   1 
ATOM   2543  O OG   . SER   A  1  320 ? 135.471 152.618 112.867 1.00 63.76  ? 320 SER   A OG   1 
ATOM   2544  N N    . ARG   A  1  321 ? 133.783 156.771 112.333 1.00 64.36  ? 321 ARG   A N    1 
ATOM   2545  C CA   . ARG   A  1  321 ? 133.715 158.173 112.730 1.00 64.36  ? 321 ARG   A CA   1 
ATOM   2546  C C    . ARG   A  1  321 ? 132.404 158.527 113.420 1.00 64.36  ? 321 ARG   A C    1 
ATOM   2547  O O    . ARG   A  1  321 ? 132.372 159.448 114.243 1.00 64.36  ? 321 ARG   A O    1 
ATOM   2548  C CB   . ARG   A  1  321 ? 133.892 159.062 111.499 1.00 64.36  ? 321 ARG   A CB   1 
ATOM   2549  C CG   . ARG   A  1  321 ? 135.326 159.425 111.171 1.00 64.36  ? 321 ARG   A CG   1 
ATOM   2550  C CD   . ARG   A  1  321 ? 135.367 160.593 110.206 1.00 64.36  ? 321 ARG   A CD   1 
ATOM   2551  N NE   . ARG   A  1  321 ? 136.646 160.707 109.517 1.00 64.36  ? 321 ARG   A NE   1 
ATOM   2552  C CZ   . ARG   A  1  321 ? 136.915 160.178 108.330 1.00 64.36  ? 321 ARG   A CZ   1 
ATOM   2553  N NH1  . ARG   A  1  321 ? 136.016 159.471 107.665 1.00 64.36  ? 321 ARG   A NH1  1 
ATOM   2554  N NH2  . ARG   A  1  321 ? 138.119 160.363 107.797 1.00 64.36  ? 321 ARG   A NH2  1 
ATOM   2555  N N    . ILE   A  1  322 ? 131.311 157.841 113.086 1.00 63.83  ? 322 ILE   A N    1 
ATOM   2556  C CA   . ILE   A  1  322 ? 130.030 158.090 113.743 1.00 63.83  ? 322 ILE   A CA   1 
ATOM   2557  C C    . ILE   A  1  322 ? 129.701 156.974 114.725 1.00 63.83  ? 322 ILE   A C    1 
ATOM   2558  O O    . ILE   A  1  322 ? 129.060 157.210 115.755 1.00 63.83  ? 322 ILE   A O    1 
ATOM   2559  C CB   . ILE   A  1  322 ? 128.897 158.253 112.709 1.00 63.83  ? 322 ILE   A CB   1 
ATOM   2560  C CG1  . ILE   A  1  322 ? 128.646 156.935 111.970 1.00 63.83  ? 322 ILE   A CG1  1 
ATOM   2561  C CG2  . ILE   A  1  322 ? 129.239 159.367 111.726 1.00 63.83  ? 322 ILE   A CG2  1 
ATOM   2562  C CD1  . ILE   A  1  322 ? 127.474 156.967 111.010 1.00 63.83  ? 322 ILE   A CD1  1 
ATOM   2563  N N    . PHE   A  1  323 ? 130.141 155.753 114.424 1.00 63.11  ? 323 PHE   A N    1 
ATOM   2564  C CA   . PHE   A  1  323 ? 129.764 154.606 115.239 1.00 63.11  ? 323 PHE   A CA   1 
ATOM   2565  C C    . PHE   A  1  323 ? 130.403 154.668 116.619 1.00 63.11  ? 323 PHE   A C    1 
ATOM   2566  O O    . PHE   A  1  323 ? 129.726 154.471 117.634 1.00 63.11  ? 323 PHE   A O    1 
ATOM   2567  C CB   . PHE   A  1  323 ? 130.158 153.322 114.509 1.00 63.11  ? 323 PHE   A CB   1 
ATOM   2568  C CG   . PHE   A  1  323 ? 129.801 152.063 115.241 1.00 63.11  ? 323 PHE   A CG   1 
ATOM   2569  C CD1  . PHE   A  1  323 ? 130.560 151.627 116.315 1.00 63.11  ? 323 PHE   A CD1  1 
ATOM   2570  C CD2  . PHE   A  1  323 ? 128.709 151.308 114.849 1.00 63.11  ? 323 PHE   A CD2  1 
ATOM   2571  C CE1  . PHE   A  1  323 ? 130.236 150.464 116.982 1.00 63.11  ? 323 PHE   A CE1  1 
ATOM   2572  C CE2  . PHE   A  1  323 ? 128.380 150.143 115.513 1.00 63.11  ? 323 PHE   A CE2  1 
ATOM   2573  C CZ   . PHE   A  1  323 ? 129.144 149.720 116.580 1.00 63.11  ? 323 PHE   A CZ   1 
ATOM   2574  N N    . PHE   A  1  324 ? 131.705 154.935 116.684 1.00 60.61  ? 324 PHE   A N    1 
ATOM   2575  C CA   . PHE   A  1  324 ? 132.385 154.870 117.976 1.00 60.61  ? 324 PHE   A CA   1 
ATOM   2576  C C    . PHE   A  1  324 ? 131.821 155.867 118.976 1.00 60.61  ? 324 PHE   A C    1 
ATOM   2577  O O    . PHE   A  1  324 ? 131.477 155.456 120.098 1.00 60.61  ? 324 PHE   A O    1 
ATOM   2578  C CB   . PHE   A  1  324 ? 133.890 155.054 117.774 1.00 60.61  ? 324 PHE   A CB   1 
ATOM   2579  C CG   . PHE   A  1  324 ? 134.634 153.760 117.610 1.00 60.61  ? 324 PHE   A CG   1 
ATOM   2580  C CD1  . PHE   A  1  324 ? 134.685 153.127 116.380 1.00 60.61  ? 324 PHE   A CD1  1 
ATOM   2581  C CD2  . PHE   A  1  324 ? 135.267 153.168 118.686 1.00 60.61  ? 324 PHE   A CD2  1 
ATOM   2582  C CE1  . PHE   A  1  324 ? 135.360 151.940 116.225 1.00 60.61  ? 324 PHE   A CE1  1 
ATOM   2583  C CE2  . PHE   A  1  324 ? 135.945 151.976 118.534 1.00 60.61  ? 324 PHE   A CE2  1 
ATOM   2584  C CZ   . PHE   A  1  324 ? 135.989 151.363 117.301 1.00 60.61  ? 324 PHE   A CZ   1 
ATOM   2585  N N    . PRO   A  1  325 ? 131.691 157.158 118.658 1.00 60.00  ? 325 PRO   A N    1 
ATOM   2586  C CA   . PRO   A  1  325 ? 131.078 158.077 119.630 1.00 60.00  ? 325 PRO   A CA   1 
ATOM   2587  C C    . PRO   A  1  325 ? 129.660 157.695 120.016 1.00 60.00  ? 325 PRO   A C    1 
ATOM   2588  O O    . PRO   A  1  325 ? 129.286 157.836 121.186 1.00 60.00  ? 325 PRO   A O    1 
ATOM   2589  C CB   . PRO   A  1  325 ? 131.132 159.430 118.907 1.00 60.00  ? 325 PRO   A CB   1 
ATOM   2590  C CG   . PRO   A  1  325 ? 132.239 159.295 117.931 1.00 60.00  ? 325 PRO   A CG   1 
ATOM   2591  C CD   . PRO   A  1  325 ? 132.198 157.872 117.475 1.00 60.00  ? 325 PRO   A CD   1 
ATOM   2592  N N    . VAL   A  1  326 ? 128.857 157.202 119.072 1.00 59.69  ? 326 VAL   A N    1 
ATOM   2593  C CA   . VAL   A  1  326 ? 127.473 156.858 119.390 1.00 59.69  ? 326 VAL   A CA   1 
ATOM   2594  C C    . VAL   A  1  326 ? 127.428 155.732 120.415 1.00 59.69  ? 326 VAL   A C    1 
ATOM   2595  O O    . VAL   A  1  326 ? 126.692 155.799 121.408 1.00 59.69  ? 326 VAL   A O    1 
ATOM   2596  C CB   . VAL   A  1  326 ? 126.706 156.489 118.107 1.00 59.69  ? 326 VAL   A CB   1 
ATOM   2597  C CG1  . VAL   A  1  326 ? 125.409 155.762 118.432 1.00 59.69  ? 326 VAL   A CG1  1 
ATOM   2598  C CG2  . VAL   A  1  326 ? 126.415 157.738 117.293 1.00 59.69  ? 326 VAL   A CG2  1 
ATOM   2599  N N    . VAL   A  1  327 ? 128.214 154.679 120.192 1.00 58.33  ? 327 VAL   A N    1 
ATOM   2600  C CA   . VAL   A  1  327 ? 128.185 153.550 121.114 1.00 58.33  ? 327 VAL   A CA   1 
ATOM   2601  C C    . VAL   A  1  327 ? 128.830 153.911 122.442 1.00 58.33  ? 327 VAL   A C    1 
ATOM   2602  O O    . VAL   A  1  327 ? 128.422 153.401 123.490 1.00 58.33  ? 327 VAL   A O    1 
ATOM   2603  C CB   . VAL   A  1  327 ? 128.842 152.314 120.479 1.00 58.33  ? 327 VAL   A CB   1 
ATOM   2604  C CG1  . VAL   A  1  327 ? 128.854 151.155 121.457 1.00 58.33  ? 327 VAL   A CG1  1 
ATOM   2605  C CG2  . VAL   A  1  327 ? 128.087 151.926 119.235 1.00 58.33  ? 327 VAL   A CG2  1 
ATOM   2606  N N    . PHE   A  1  328 ? 129.843 154.778 122.439 1.00 57.04  ? 328 PHE   A N    1 
ATOM   2607  C CA   . PHE   A  1  328 ? 130.379 155.243 123.713 1.00 57.04  ? 328 PHE   A CA   1 
ATOM   2608  C C    . PHE   A  1  328 ? 129.322 156.009 124.495 1.00 57.04  ? 328 PHE   A C    1 
ATOM   2609  O O    . PHE   A  1  328 ? 129.208 155.853 125.716 1.00 57.04  ? 328 PHE   A O    1 
ATOM   2610  C CB   . PHE   A  1  328 ? 131.610 156.113 123.487 1.00 57.04  ? 328 PHE   A CB   1 
ATOM   2611  C CG   . PHE   A  1  328 ? 132.312 156.508 124.755 1.00 57.04  ? 328 PHE   A CG   1 
ATOM   2612  C CD1  . PHE   A  1  328 ? 132.922 155.551 125.546 1.00 57.04  ? 328 PHE   A CD1  1 
ATOM   2613  C CD2  . PHE   A  1  328 ? 132.369 157.830 125.153 1.00 57.04  ? 328 PHE   A CD2  1 
ATOM   2614  C CE1  . PHE   A  1  328 ? 133.574 155.904 126.707 1.00 57.04  ? 328 PHE   A CE1  1 
ATOM   2615  C CE2  . PHE   A  1  328 ? 133.018 158.188 126.313 1.00 57.04  ? 328 PHE   A CE2  1 
ATOM   2616  C CZ   . PHE   A  1  328 ? 133.621 157.223 127.092 1.00 57.04  ? 328 PHE   A CZ   1 
ATOM   2617  N N    . SER   A  1  329 ? 128.534 156.838 123.806 1.00 56.95  ? 329 SER   A N    1 
ATOM   2618  C CA   . SER   A  1  329 ? 127.442 157.547 124.466 1.00 56.95  ? 329 SER   A CA   1 
ATOM   2619  C C    . SER   A  1  329 ? 126.411 156.574 125.022 1.00 56.95  ? 329 SER   A C    1 
ATOM   2620  O O    . SER   A  1  329 ? 125.916 156.755 126.139 1.00 56.95  ? 329 SER   A O    1 
ATOM   2621  C CB   . SER   A  1  329 ? 126.781 158.514 123.486 1.00 56.95  ? 329 SER   A CB   1 
ATOM   2622  O OG   . SER   A  1  329 ? 127.569 159.674 123.313 1.00 56.95  ? 329 SER   A OG   1 
ATOM   2623  N N    . PHE   A  1  330 ? 126.075 155.538 124.254 1.00 57.53  ? 330 PHE   A N    1 
ATOM   2624  C CA   . PHE   A  1  330 ? 125.139 154.525 124.738 1.00 57.53  ? 330 PHE   A CA   1 
ATOM   2625  C C    . PHE   A  1  330 ? 125.676 153.827 125.983 1.00 57.53  ? 330 PHE   A C    1 
ATOM   2626  O O    . PHE   A  1  330 ? 124.941 153.616 126.958 1.00 57.53  ? 330 PHE   A O    1 
ATOM   2627  C CB   . PHE   A  1  330 ? 124.868 153.507 123.628 1.00 57.53  ? 330 PHE   A CB   1 
ATOM   2628  C CG   . PHE   A  1  330 ? 124.331 152.187 124.120 1.00 57.53  ? 330 PHE   A CG   1 
ATOM   2629  C CD1  . PHE   A  1  330 ? 122.969 151.987 124.267 1.00 57.53  ? 330 PHE   A CD1  1 
ATOM   2630  C CD2  . PHE   A  1  330 ? 125.191 151.140 124.410 1.00 57.53  ? 330 PHE   A CD2  1 
ATOM   2631  C CE1  . PHE   A  1  330 ? 122.475 150.770 124.710 1.00 57.53  ? 330 PHE   A CE1  1 
ATOM   2632  C CE2  . PHE   A  1  330 ? 124.704 149.920 124.851 1.00 57.53  ? 330 PHE   A CE2  1 
ATOM   2633  C CZ   . PHE   A  1  330 ? 123.344 149.736 125.003 1.00 57.53  ? 330 PHE   A CZ   1 
ATOM   2634  N N    . PHE   A  1  331 ? 126.959 153.461 125.966 1.00 55.19  ? 331 PHE   A N    1 
ATOM   2635  C CA   . PHE   A  1  331 ? 127.562 152.789 127.111 1.00 55.19  ? 331 PHE   A CA   1 
ATOM   2636  C C    . PHE   A  1  331 ? 127.554 153.688 128.339 1.00 55.19  ? 331 PHE   A C    1 
ATOM   2637  O O    . PHE   A  1  331 ? 127.225 153.241 129.444 1.00 55.19  ? 331 PHE   A O    1 
ATOM   2638  C CB   . PHE   A  1  331 ? 128.985 152.359 126.752 1.00 55.19  ? 331 PHE   A CB   1 
ATOM   2639  C CG   . PHE   A  1  331 ? 129.845 152.020 127.934 1.00 55.19  ? 331 PHE   A CG   1 
ATOM   2640  C CD1  . PHE   A  1  331 ? 129.725 150.799 128.565 1.00 55.19  ? 331 PHE   A CD1  1 
ATOM   2641  C CD2  . PHE   A  1  331 ? 130.802 152.910 128.389 1.00 55.19  ? 331 PHE   A CD2  1 
ATOM   2642  C CE1  . PHE   A  1  331 ? 130.526 150.481 129.638 1.00 55.19  ? 331 PHE   A CE1  1 
ATOM   2643  C CE2  . PHE   A  1  331 ? 131.605 152.593 129.463 1.00 55.19  ? 331 PHE   A CE2  1 
ATOM   2644  C CZ   . PHE   A  1  331 ? 131.467 151.379 130.086 1.00 55.19  ? 331 PHE   A CZ   1 
ATOM   2645  N N    . ASN   A  1  332 ? 127.895 154.965 128.162 1.00 54.48  ? 332 ASN   A N    1 
ATOM   2646  C CA   . ASN   A  1  332 ? 127.849 155.904 129.276 1.00 54.48  ? 332 ASN   A CA   1 
ATOM   2647  C C    . ASN   A  1  332 ? 126.438 156.046 129.821 1.00 54.48  ? 332 ASN   A C    1 
ATOM   2648  O O    . ASN   A  1  332 ? 126.232 156.068 131.042 1.00 54.48  ? 332 ASN   A O    1 
ATOM   2649  C CB   . ASN   A  1  332 ? 128.380 157.265 128.833 1.00 54.48  ? 332 ASN   A CB   1 
ATOM   2650  C CG   . ASN   A  1  332 ? 129.860 157.409 129.059 1.00 54.48  ? 332 ASN   A CG   1 
ATOM   2651  O OD1  . ASN   A  1  332 ? 130.387 156.974 130.076 1.00 54.48  ? 332 ASN   A OD1  1 
ATOM   2652  N ND2  . ASN   A  1  332 ? 130.543 158.032 128.115 1.00 54.48  ? 332 ASN   A ND2  1 
ATOM   2653  N N    . ILE   A  1  333 ? 125.452 156.152 128.932 1.00 55.02  ? 333 ILE   A N    1 
ATOM   2654  C CA   . ILE   A  1  333 ? 124.071 156.322 129.368 1.00 55.02  ? 333 ILE   A CA   1 
ATOM   2655  C C    . ILE   A  1  333 ? 123.636 155.126 130.201 1.00 55.02  ? 333 ILE   A C    1 
ATOM   2656  O O    . ILE   A  1  333 ? 123.085 155.281 131.296 1.00 55.02  ? 333 ILE   A O    1 
ATOM   2657  C CB   . ILE   A  1  333 ? 123.150 156.537 128.151 1.00 55.02  ? 333 ILE   A CB   1 
ATOM   2658  C CG1  . ILE   A  1  333 ? 123.299 157.953 127.575 1.00 55.02  ? 333 ILE   A CG1  1 
ATOM   2659  C CG2  . ILE   A  1  333 ? 121.694 156.285 128.504 1.00 55.02  ? 333 ILE   A CG2  1 
ATOM   2660  C CD1  . ILE   A  1  333 ? 123.061 159.088 128.555 1.00 55.02  ? 333 ILE   A CD1  1 
ATOM   2661  N N    . VAL   A  1  334 ? 123.903 153.914 129.714 1.00 53.50  ? 334 VAL   A N    1 
ATOM   2662  C CA   . VAL   A  1  334 ? 123.462 152.741 130.462 1.00 53.50  ? 334 VAL   A CA   1 
ATOM   2663  C C    . VAL   A  1  334 ? 124.219 152.632 131.781 1.00 53.50  ? 334 VAL   A C    1 
ATOM   2664  O O    . VAL   A  1  334 ? 123.642 152.258 132.806 1.00 53.50  ? 334 VAL   A O    1 
ATOM   2665  C CB   . VAL   A  1  334 ? 123.604 151.462 129.617 1.00 53.50  ? 334 VAL   A CB   1 
ATOM   2666  C CG1  . VAL   A  1  334 ? 125.044 151.222 129.232 1.00 53.50  ? 334 VAL   A CG1  1 
ATOM   2667  C CG2  . VAL   A  1  334 ? 123.050 150.264 130.378 1.00 53.50  ? 334 VAL   A CG2  1 
ATOM   2668  N N    . TYR   A  1  335 ? 125.510 152.970 131.790 1.00 50.98  ? 335 TYR   A N    1 
ATOM   2669  C CA   . TYR   A  1  335 ? 126.298 152.857 133.014 1.00 50.98  ? 335 TYR   A CA   1 
ATOM   2670  C C    . TYR   A  1  335 ? 125.787 153.807 134.092 1.00 50.98  ? 335 TYR   A C    1 
ATOM   2671  O O    . TYR   A  1  335 ? 125.489 153.392 135.223 1.00 50.98  ? 335 TYR   A O    1 
ATOM   2672  C CB   . TYR   A  1  335 ? 127.765 153.136 132.689 1.00 50.98  ? 335 TYR   A CB   1 
ATOM   2673  C CG   . TYR   A  1  335 ? 128.700 153.192 133.872 1.00 50.98  ? 335 TYR   A CG   1 
ATOM   2674  C CD1  . TYR   A  1  335 ? 129.344 152.052 134.330 1.00 50.98  ? 335 TYR   A CD1  1 
ATOM   2675  C CD2  . TYR   A  1  335 ? 128.977 154.395 134.501 1.00 50.98  ? 335 TYR   A CD2  1 
ATOM   2676  C CE1  . TYR   A  1  335 ? 130.214 152.107 135.396 1.00 50.98  ? 335 TYR   A CE1  1 
ATOM   2677  C CE2  . TYR   A  1  335 ? 129.845 154.458 135.566 1.00 50.98  ? 335 TYR   A CE2  1 
ATOM   2678  C CZ   . TYR   A  1  335 ? 130.459 153.313 136.010 1.00 50.98  ? 335 TYR   A CZ   1 
ATOM   2679  O OH   . TYR   A  1  335 ? 131.322 153.379 137.073 1.00 50.98  ? 335 TYR   A OH   1 
ATOM   2680  N N    . TRP   A  1  336 ? 125.659 155.090 133.751 1.00 51.80  ? 336 TRP   A N    1 
ATOM   2681  C CA   . TRP   A  1  336 ? 125.190 156.063 134.725 1.00 51.80  ? 336 TRP   A CA   1 
ATOM   2682  C C    . TRP   A  1  336 ? 123.723 155.874 135.068 1.00 51.80  ? 336 TRP   A C    1 
ATOM   2683  O O    . TRP   A  1  336 ? 123.286 156.350 136.120 1.00 51.80  ? 336 TRP   A O    1 
ATOM   2684  C CB   . TRP   A  1  336 ? 125.422 157.482 134.209 1.00 51.80  ? 336 TRP   A CB   1 
ATOM   2685  C CG   . TRP   A  1  336 ? 126.863 157.806 134.013 1.00 51.80  ? 336 TRP   A CG   1 
ATOM   2686  C CD1  . TRP   A  1  336 ? 127.506 157.976 132.830 1.00 51.80  ? 336 TRP   A CD1  1 
ATOM   2687  C CD2  . TRP   A  1  336 ? 127.845 158.001 135.036 1.00 51.80  ? 336 TRP   A CD2  1 
ATOM   2688  N NE1  . TRP   A  1  336 ? 128.828 158.265 133.046 1.00 51.80  ? 336 TRP   A NE1  1 
ATOM   2689  C CE2  . TRP   A  1  336 ? 129.062 158.288 134.394 1.00 51.80  ? 336 TRP   A CE2  1 
ATOM   2690  C CE3  . TRP   A  1  336 ? 127.812 157.963 136.432 1.00 51.80  ? 336 TRP   A CE3  1 
ATOM   2691  C CZ2  . TRP   A  1  336 ? 130.235 158.530 135.096 1.00 51.80  ? 336 TRP   A CZ2  1 
ATOM   2692  C CZ3  . TRP   A  1  336 ? 128.974 158.206 137.126 1.00 51.80  ? 336 TRP   A CZ3  1 
ATOM   2693  C CH2  . TRP   A  1  336 ? 130.170 158.486 136.460 1.00 51.80  ? 336 TRP   A CH2  1 
ATOM   2694  N N    . LEU   A  1  337 ? 122.945 155.207 134.214 1.00 53.02  ? 337 LEU   A N    1 
ATOM   2695  C CA   . LEU   A  1  337 ? 121.578 154.892 134.597 1.00 53.02  ? 337 LEU   A CA   1 
ATOM   2696  C C    . LEU   A  1  337 ? 121.539 153.712 135.552 1.00 53.02  ? 337 LEU   A C    1 
ATOM   2697  O O    . LEU   A  1  337 ? 120.680 153.661 136.437 1.00 53.02  ? 337 LEU   A O    1 
ATOM   2698  C CB   . LEU   A  1  337 ? 120.731 154.594 133.362 1.00 53.02  ? 337 LEU   A CB   1 
ATOM   2699  C CG   . LEU   A  1  337 ? 120.201 155.785 132.561 1.00 53.02  ? 337 LEU   A CG   1 
ATOM   2700  C CD1  . LEU   A  1  337 ? 119.316 155.273 131.442 1.00 53.02  ? 337 LEU   A CD1  1 
ATOM   2701  C CD2  . LEU   A  1  337 ? 119.445 156.789 133.420 1.00 53.02  ? 337 LEU   A CD2  1 
ATOM   2702  N N    . TYR   A  1  338 ? 122.451 152.756 135.379 1.00 52.34  ? 338 TYR   A N    1 
ATOM   2703  C CA   . TYR   A  1  338 ? 122.456 151.575 136.229 1.00 52.34  ? 338 TYR   A CA   1 
ATOM   2704  C C    . TYR   A  1  338 ? 122.940 151.912 137.631 1.00 52.34  ? 338 TYR   A C    1 
ATOM   2705  O O    . TYR   A  1  338 ? 122.396 151.404 138.617 1.00 52.34  ? 338 TYR   A O    1 
ATOM   2706  C CB   . TYR   A  1  338 ? 123.336 150.496 135.608 1.00 52.34  ? 338 TYR   A CB   1 
ATOM   2707  C CG   . TYR   A  1  338 ? 123.361 149.198 136.373 1.00 52.34  ? 338 TYR   A CG   1 
ATOM   2708  C CD1  . TYR   A  1  338 ? 122.240 148.387 136.431 1.00 52.34  ? 338 TYR   A CD1  1 
ATOM   2709  C CD2  . TYR   A  1  338 ? 124.506 148.778 137.026 1.00 52.34  ? 338 TYR   A CD2  1 
ATOM   2710  C CE1  . TYR   A  1  338 ? 122.259 147.198 137.121 1.00 52.34  ? 338 TYR   A CE1  1 
ATOM   2711  C CE2  . TYR   A  1  338 ? 124.534 147.590 137.720 1.00 52.34  ? 338 TYR   A CE2  1 
ATOM   2712  C CZ   . TYR   A  1  338 ? 123.407 146.804 137.765 1.00 52.34  ? 338 TYR   A CZ   1 
ATOM   2713  O OH   . TYR   A  1  338 ? 123.429 145.617 138.457 1.00 52.34  ? 338 TYR   A OH   1 
ATOM   2714  N N    . TYR   A  1  339 ? 123.960 152.761 137.746 1.00 50.64  ? 339 TYR   A N    1 
ATOM   2715  C CA   . TYR   A  1  339 ? 124.574 152.989 139.049 1.00 50.64  ? 339 TYR   A CA   1 
ATOM   2716  C C    . TYR   A  1  339 ? 124.026 154.204 139.787 1.00 50.64  ? 339 TYR   A C    1 
ATOM   2717  O O    . TYR   A  1  339 ? 124.207 154.293 141.005 1.00 50.64  ? 339 TYR   A O    1 
ATOM   2718  C CB   . TYR   A  1  339 ? 126.090 153.129 138.898 1.00 50.64  ? 339 TYR   A CB   1 
ATOM   2719  C CG   . TYR   A  1  339 ? 126.775 151.811 138.638 1.00 50.64  ? 339 TYR   A CG   1 
ATOM   2720  C CD1  . TYR   A  1  339 ? 126.769 150.808 139.590 1.00 50.64  ? 339 TYR   A CD1  1 
ATOM   2721  C CD2  . TYR   A  1  339 ? 127.399 151.560 137.428 1.00 50.64  ? 339 TYR   A CD2  1 
ATOM   2722  C CE1  . TYR   A  1  339 ? 127.381 149.600 139.352 1.00 50.64  ? 339 TYR   A CE1  1 
ATOM   2723  C CE2  . TYR   A  1  339 ? 128.012 150.357 137.182 1.00 50.64  ? 339 TYR   A CE2  1 
ATOM   2724  C CZ   . TYR   A  1  339 ? 128.001 149.380 138.148 1.00 50.64  ? 339 TYR   A CZ   1 
ATOM   2725  O OH   . TYR   A  1  339 ? 128.614 148.176 137.914 1.00 50.64  ? 339 TYR   A OH   1 
ATOM   2726  N N    . VAL   A  1  340 ? 123.355 155.125 139.103 1.00 51.49  ? 340 VAL   A N    1 
ATOM   2727  C CA   . VAL   A  1  340 ? 122.799 156.299 139.767 1.00 51.49  ? 340 VAL   A CA   1 
ATOM   2728  C C    . VAL   A  1  340 ? 121.355 156.019 140.170 1.00 51.49  ? 340 VAL   A C    1 
ATOM   2729  O O    . VAL   A  1  340 ? 120.910 154.872 140.170 1.00 51.49  ? 340 VAL   A O    1 
ATOM   2730  C CB   . VAL   A  1  340 ? 122.879 157.549 138.866 1.00 51.49  ? 340 VAL   A CB   1 
ATOM   2731  C CG1  . VAL   A  1  340 ? 122.217 158.745 139.536 1.00 51.49  ? 340 VAL   A CG1  1 
ATOM   2732  N N    . ASP   B  2  10  ? 120.422 143.587 203.383 1.00 62.89  ? 10  ASP   B N    1 
ATOM   2733  C CA   . ASP   B  2  10  ? 121.849 143.334 203.540 1.00 62.89  ? 10  ASP   B CA   1 
ATOM   2734  C C    . ASP   B  2  10  ? 122.303 142.115 202.737 1.00 62.89  ? 10  ASP   B C    1 
ATOM   2735  O O    . ASP   B  2  10  ? 123.303 141.480 203.075 1.00 62.89  ? 10  ASP   B O    1 
ATOM   2736  C CB   . ASP   B  2  10  ? 122.195 143.142 205.020 1.00 62.89  ? 10  ASP   B CB   1 
ATOM   2737  C CG   . ASP   B  2  10  ? 122.142 144.435 205.807 1.00 62.89  ? 10  ASP   B CG   1 
ATOM   2738  O OD1  . ASP   B  2  10  ? 122.399 145.503 205.217 1.00 62.89  ? 10  ASP   B OD1  1 
ATOM   2739  O OD2  . ASP   B  2  10  ? 121.849 144.384 207.018 1.00 62.89  ? 10  ASP   B OD2  1 
ATOM   2740  N N    . ASN   B  2  11  ? 121.566 141.784 201.673 1.00 58.24  ? 11  ASN   B N    1 
ATOM   2741  C CA   . ASN   B  2  11  ? 121.989 140.688 200.807 1.00 58.24  ? 11  ASN   B CA   1 
ATOM   2742  C C    . ASN   B  2  11  ? 123.377 140.959 200.239 1.00 58.24  ? 11  ASN   B C    1 
ATOM   2743  O O    . ASN   B  2  11  ? 124.203 140.044 200.105 1.00 58.24  ? 11  ASN   B O    1 
ATOM   2744  C CB   . ASN   B  2  11  ? 120.976 140.489 199.680 1.00 58.24  ? 11  ASN   B CB   1 
ATOM   2745  C CG   . ASN   B  2  11  ? 119.672 139.894 200.167 1.00 58.24  ? 11  ASN   B CG   1 
ATOM   2746  O OD1  . ASN   B  2  11  ? 119.626 139.239 201.207 1.00 58.24  ? 11  ASN   B OD1  1 
ATOM   2747  N ND2  . ASN   B  2  11  ? 118.597 140.130 199.421 1.00 58.24  ? 11  ASN   B ND2  1 
ATOM   2748  N N    . THR   B  2  12  ? 123.660 142.223 199.925 1.00 50.77  ? 12  THR   B N    1 
ATOM   2749  C CA   . THR   B  2  12  ? 125.013 142.597 199.539 1.00 50.77  ? 12  THR   B CA   1 
ATOM   2750  C C    . THR   B  2  12  ? 125.997 142.341 200.673 1.00 50.77  ? 12  THR   B C    1 
ATOM   2751  O O    . THR   B  2  12  ? 127.133 141.931 200.428 1.00 50.77  ? 12  THR   B O    1 
ATOM   2752  C CB   . THR   B  2  12  ? 125.056 144.065 199.118 1.00 50.77  ? 12  THR   B CB   1 
ATOM   2753  O OG1  . THR   B  2  12  ? 124.668 144.895 200.220 1.00 50.77  ? 12  THR   B OG1  1 
ATOM   2754  C CG2  . THR   B  2  12  ? 124.120 144.309 197.942 1.00 50.77  ? 12  THR   B CG2  1 
ATOM   2755  N N    . THR   B  2  13  ? 125.580 142.564 201.921 1.00 53.56  ? 13  THR   B N    1 
ATOM   2756  C CA   . THR   B  2  13  ? 126.490 142.340 203.043 1.00 53.56  ? 13  THR   B CA   1 
ATOM   2757  C C    . THR   B  2  13  ? 126.810 140.860 203.216 1.00 53.56  ? 13  THR   B C    1 
ATOM   2758  O O    . THR   B  2  13  ? 127.966 140.497 203.459 1.00 53.56  ? 13  THR   B O    1 
ATOM   2759  C CB   . THR   B  2  13  ? 125.899 142.902 204.331 1.00 53.56  ? 13  THR   B CB   1 
ATOM   2760  O OG1  . THR   B  2  13  ? 125.582 144.285 204.147 1.00 53.56  ? 13  THR   B OG1  1 
ATOM   2761  C CG2  . THR   B  2  13  ? 126.898 142.769 205.476 1.00 53.56  ? 13  THR   B CG2  1 
ATOM   2762  N N    . VAL   B  2  14  ? 125.808 139.989 203.103 1.00 49.25  ? 14  VAL   B N    1 
ATOM   2763  C CA   . VAL   B  2  14  ? 126.081 138.561 203.219 1.00 49.25  ? 14  VAL   B CA   1 
ATOM   2764  C C    . VAL   B  2  14  ? 126.943 138.084 202.058 1.00 49.25  ? 14  VAL   B C    1 
ATOM   2765  O O    . VAL   B  2  14  ? 127.821 137.231 202.231 1.00 49.25  ? 14  VAL   B O    1 
ATOM   2766  C CB   . VAL   B  2  14  ? 124.770 137.761 203.324 1.00 49.25  ? 14  VAL   B CB   1 
ATOM   2767  C CG1  . VAL   B  2  14  ? 123.948 137.893 202.072 1.00 49.25  ? 14  VAL   B CG1  1 
ATOM   2768  C CG2  . VAL   B  2  14  ? 125.076 136.298 203.573 1.00 49.25  ? 14  VAL   B CG2  1 
ATOM   2769  N N    . PHE   B  2  15  ? 126.727 138.629 200.861 1.00 44.80  ? 15  PHE   B N    1 
ATOM   2770  C CA   . PHE   B  2  15  ? 127.574 138.223 199.745 1.00 44.80  ? 15  PHE   B CA   1 
ATOM   2771  C C    . PHE   B  2  15  ? 128.997 138.746 199.910 1.00 44.80  ? 15  PHE   B C    1 
ATOM   2772  O O    . PHE   B  2  15  ? 129.960 138.069 199.536 1.00 44.80  ? 15  PHE   B O    1 
ATOM   2773  C CB   . PHE   B  2  15  ? 126.961 138.697 198.435 1.00 44.80  ? 15  PHE   B CB   1 
ATOM   2774  C CG   . PHE   B  2  15  ? 125.928 137.760 197.889 1.00 44.80  ? 15  PHE   B CG   1 
ATOM   2775  C CD1  . PHE   B  2  15  ? 126.296 136.528 197.378 1.00 44.80  ? 15  PHE   B CD1  1 
ATOM   2776  C CD2  . PHE   B  2  15  ? 124.589 138.101 197.904 1.00 44.80  ? 15  PHE   B CD2  1 
ATOM   2777  C CE1  . PHE   B  2  15  ? 125.350 135.661 196.880 1.00 44.80  ? 15  PHE   B CE1  1 
ATOM   2778  C CE2  . PHE   B  2  15  ? 123.640 137.240 197.407 1.00 44.80  ? 15  PHE   B CE2  1 
ATOM   2779  C CZ   . PHE   B  2  15  ? 124.022 136.018 196.892 1.00 44.80  ? 15  PHE   B CZ   1 
ATOM   2780  N N    . THR   B  2  16  ? 129.149 139.945 200.475 1.00 42.13  ? 16  THR   B N    1 
ATOM   2781  C CA   . THR   B  2  16  ? 130.474 140.453 200.809 1.00 42.13  ? 16  THR   B CA   1 
ATOM   2782  C C    . THR   B  2  16  ? 131.161 139.550 201.819 1.00 42.13  ? 16  THR   B C    1 
ATOM   2783  O O    . THR   B  2  16  ? 132.361 139.279 201.708 1.00 42.13  ? 16  THR   B O    1 
ATOM   2784  C CB   . THR   B  2  16  ? 130.356 141.877 201.358 1.00 42.13  ? 16  THR   B CB   1 
ATOM   2785  O OG1  . THR   B  2  16  ? 130.103 142.784 200.283 1.00 42.13  ? 16  THR   B OG1  1 
ATOM   2786  C CG2  . THR   B  2  16  ? 131.626 142.309 202.091 1.00 42.13  ? 16  THR   B CG2  1 
ATOM   2787  N N    . ARG   B  2  17  ? 130.416 139.086 202.818 1.00 46.44  ? 17  ARG   B N    1 
ATOM   2788  C CA   . ARG   B  2  17  ? 130.983 138.178 203.806 1.00 46.44  ? 17  ARG   B CA   1 
ATOM   2789  C C    . ARG   B  2  17  ? 131.413 136.872 203.152 1.00 46.44  ? 17  ARG   B C    1 
ATOM   2790  O O    . ARG   B  2  17  ? 132.470 136.322 203.480 1.00 46.44  ? 17  ARG   B O    1 
ATOM   2791  C CB   . ARG   B  2  17  ? 129.961 137.932 204.916 1.00 46.44  ? 17  ARG   B CB   1 
ATOM   2792  C CG   . ARG   B  2  17  ? 130.564 137.455 206.225 1.00 46.44  ? 17  ARG   B CG   1 
ATOM   2793  C CD   . ARG   B  2  17  ? 129.539 137.459 207.350 1.00 46.44  ? 17  ARG   B CD   1 
ATOM   2794  N NE   . ARG   B  2  17  ? 128.472 136.490 207.122 1.00 46.44  ? 17  ARG   B NE   1 
ATOM   2795  C CZ   . ARG   B  2  17  ? 127.208 136.790 206.850 1.00 46.44  ? 17  ARG   B CZ   1 
ATOM   2796  N NH1  . ARG   B  2  17  ? 126.799 138.042 206.722 1.00 46.44  ? 17  ARG   B NH1  1 
ATOM   2797  N NH2  . ARG   B  2  17  ? 126.329 135.804 206.699 1.00 46.44  ? 17  ARG   B NH2  1 
ATOM   2798  N N    . ILE   B  2  18  ? 130.616 136.374 202.204 1.00 42.50  ? 18  ILE   B N    1 
ATOM   2799  C CA   . ILE   B  2  18  ? 131.001 135.182 201.449 1.00 42.50  ? 18  ILE   B CA   1 
ATOM   2800  C C    . ILE   B  2  18  ? 132.311 135.421 200.705 1.00 42.50  ? 18  ILE   B C    1 
ATOM   2801  O O    . ILE   B  2  18  ? 133.244 134.615 200.781 1.00 42.50  ? 18  ILE   B O    1 
ATOM   2802  C CB   . ILE   B  2  18  ? 129.878 134.780 200.477 1.00 42.50  ? 18  ILE   B CB   1 
ATOM   2803  C CG1  . ILE   B  2  18  ? 128.657 134.284 201.247 1.00 42.50  ? 18  ILE   B CG1  1 
ATOM   2804  C CG2  . ILE   B  2  18  ? 130.363 133.702 199.509 1.00 42.50  ? 18  ILE   B CG2  1 
ATOM   2805  C CD1  . ILE   B  2  18  ? 127.444 134.004 200.381 1.00 42.50  ? 18  ILE   B CD1  1 
ATOM   2806  N N    . LEU   B  2  19  ? 132.400 136.534 199.977 1.00 37.64  ? 19  LEU   B N    1 
ATOM   2807  C CA   . LEU   B  2  19  ? 133.599 136.800 199.186 1.00 37.64  ? 19  LEU   B CA   1 
ATOM   2808  C C    . LEU   B  2  19  ? 134.827 136.958 200.072 1.00 37.64  ? 19  LEU   B C    1 
ATOM   2809  O O    . LEU   B  2  19  ? 135.919 136.506 199.715 1.00 37.64  ? 19  LEU   B O    1 
ATOM   2810  C CB   . LEU   B  2  19  ? 133.412 138.047 198.328 1.00 37.64  ? 19  LEU   B CB   1 
ATOM   2811  C CG   . LEU   B  2  19  ? 132.417 137.942 197.174 1.00 37.64  ? 19  LEU   B CG   1 
ATOM   2812  C CD1  . LEU   B  2  19  ? 132.199 139.302 196.558 1.00 37.64  ? 19  LEU   B CD1  1 
ATOM   2813  C CD2  . LEU   B  2  19  ? 132.829 136.927 196.134 1.00 37.64  ? 19  LEU   B CD2  1 
ATOM   2814  N N    . ASP   B  2  20  ? 134.675 137.610 201.224 1.00 42.16  ? 20  ASP   B N    1 
ATOM   2815  C CA   . ASP   B  2  20  ? 135.814 137.801 202.114 1.00 42.16  ? 20  ASP   B CA   1 
ATOM   2816  C C    . ASP   B  2  20  ? 136.243 136.489 202.757 1.00 42.16  ? 20  ASP   B C    1 
ATOM   2817  O O    . ASP   B  2  20  ? 137.442 136.229 202.905 1.00 42.16  ? 20  ASP   B O    1 
ATOM   2818  C CB   . ASP   B  2  20  ? 135.476 138.843 203.177 1.00 42.16  ? 20  ASP   B CB   1 
ATOM   2819  C CG   . ASP   B  2  20  ? 135.624 140.261 202.663 1.00 42.16  ? 20  ASP   B CG   1 
ATOM   2820  O OD1  . ASP   B  2  20  ? 135.890 140.426 201.455 1.00 42.16  ? 20  ASP   B OD1  1 
ATOM   2821  O OD2  . ASP   B  2  20  ? 135.487 141.210 203.464 1.00 42.16  ? 20  ASP   B OD2  1 
ATOM   2822  N N    . ARG   B  2  21  ? 135.286 135.650 203.153 1.00 43.90  ? 21  ARG   B N    1 
ATOM   2823  C CA   . ARG   B  2  21  ? 135.637 134.329 203.653 1.00 43.90  ? 21  ARG   B CA   1 
ATOM   2824  C C    . ARG   B  2  21  ? 136.263 133.464 202.572 1.00 43.90  ? 21  ARG   B C    1 
ATOM   2825  O O    . ARG   B  2  21  ? 137.022 132.545 202.891 1.00 43.90  ? 21  ARG   B O    1 
ATOM   2826  C CB   . ARG   B  2  21  ? 134.395 133.637 204.212 1.00 43.90  ? 21  ARG   B CB   1 
ATOM   2827  C CG   . ARG   B  2  21  ? 134.642 132.246 204.761 1.00 43.90  ? 21  ARG   B CG   1 
ATOM   2828  C CD   . ARG   B  2  21  ? 133.371 131.663 205.363 1.00 43.90  ? 21  ARG   B CD   1 
ATOM   2829  N NE   . ARG   B  2  21  ? 132.313 131.504 204.369 1.00 43.90  ? 21  ARG   B NE   1 
ATOM   2830  C CZ   . ARG   B  2  21  ? 131.129 132.105 204.402 1.00 43.90  ? 21  ARG   B CZ   1 
ATOM   2831  N NH1  . ARG   B  2  21  ? 130.799 132.946 205.371 1.00 43.90  ? 21  ARG   B NH1  1 
ATOM   2832  N NH2  . ARG   B  2  21  ? 130.251 131.857 203.435 1.00 43.90  ? 21  ARG   B NH2  1 
ATOM   2833  N N    . LEU   B  2  22  ? 135.974 133.750 201.306 1.00 37.46  ? 22  LEU   B N    1 
ATOM   2834  C CA   . LEU   B  2  22  ? 136.468 132.927 200.213 1.00 37.46  ? 22  LEU   B CA   1 
ATOM   2835  C C    . LEU   B  2  22  ? 137.938 133.198 199.915 1.00 37.46  ? 22  LEU   B C    1 
ATOM   2836  O O    . LEU   B  2  22  ? 138.664 132.280 199.524 1.00 37.46  ? 22  LEU   B O    1 
ATOM   2837  C CB   . LEU   B  2  22  ? 135.609 133.180 198.976 1.00 37.46  ? 22  LEU   B CB   1 
ATOM   2838  C CG   . LEU   B  2  22  ? 135.625 132.168 197.841 1.00 37.46  ? 22  LEU   B CG   1 
ATOM   2839  C CD1  . LEU   B  2  22  ? 135.079 130.837 198.309 1.00 37.46  ? 22  LEU   B CD1  1 
ATOM   2840  C CD2  . LEU   B  2  22  ? 134.809 132.698 196.685 1.00 37.46  ? 22  LEU   B CD2  1 
ATOM   2841  N N    . LEU   B  2  23  ? 138.395 134.434 200.099 1.00 37.21  ? 23  LEU   B N    1 
ATOM   2842  C CA   . LEU   B  2  23  ? 139.767 134.821 199.808 1.00 37.21  ? 23  LEU   B CA   1 
ATOM   2843  C C    . LEU   B  2  23  ? 140.654 134.830 201.043 1.00 37.21  ? 23  LEU   B C    1 
ATOM   2844  O O    . LEU   B  2  23  ? 141.808 135.258 200.959 1.00 37.21  ? 23  LEU   B O    1 
ATOM   2845  C CB   . LEU   B  2  23  ? 139.800 136.206 199.163 1.00 37.21  ? 23  LEU   B CB   1 
ATOM   2846  C CG   . LEU   B  2  23  ? 139.200 136.348 197.771 1.00 37.21  ? 23  LEU   B CG   1 
ATOM   2847  C CD1  . LEU   B  2  23  ? 139.059 137.813 197.435 1.00 37.21  ? 23  LEU   B CD1  1 
ATOM   2848  C CD2  . LEU   B  2  23  ? 140.071 135.642 196.748 1.00 37.21  ? 23  LEU   B CD2  1 
ATOM   2849  N N    . ASP   B  2  24  ? 140.150 134.378 202.184 1.00 45.65  ? 24  ASP   B N    1 
ATOM   2850  C CA   . ASP   B  2  24  ? 140.929 134.406 203.413 1.00 45.65  ? 24  ASP   B CA   1 
ATOM   2851  C C    . ASP   B  2  24  ? 141.915 133.246 203.410 1.00 45.65  ? 24  ASP   B C    1 
ATOM   2852  O O    . ASP   B  2  24  ? 141.516 132.083 203.300 1.00 45.65  ? 24  ASP   B O    1 
ATOM   2853  C CB   . ASP   B  2  24  ? 140.012 134.328 204.629 1.00 45.65  ? 24  ASP   B CB   1 
ATOM   2854  C CG   . ASP   B  2  24  ? 140.776 134.391 205.936 1.00 45.65  ? 24  ASP   B CG   1 
ATOM   2855  O OD1  . ASP   B  2  24  ? 141.388 135.443 206.214 1.00 45.65  ? 24  ASP   B OD1  1 
ATOM   2856  O OD2  . ASP   B  2  24  ? 140.774 133.388 206.680 1.00 45.65  ? 24  ASP   B OD2  1 
ATOM   2857  N N    . GLY   B  2  25  ? 143.197 133.562 203.551 1.00 45.35  ? 25  GLY   B N    1 
ATOM   2858  C CA   . GLY   B  2  25  ? 144.227 132.540 203.468 1.00 45.35  ? 25  GLY   B CA   1 
ATOM   2859  C C    . GLY   B  2  25  ? 144.324 131.904 202.100 1.00 45.35  ? 25  GLY   B C    1 
ATOM   2860  O O    . GLY   B  2  25  ? 144.499 130.685 201.994 1.00 45.35  ? 25  GLY   B O    1 
ATOM   2861  N N    . TYR   B  2  26  ? 144.200 132.704 201.046 1.00 34.26  ? 26  TYR   B N    1 
ATOM   2862  C CA   . TYR   B  2  26  ? 144.233 132.226 199.671 1.00 34.26  ? 26  TYR   B CA   1 
ATOM   2863  C C    . TYR   B  2  26  ? 145.507 132.739 199.020 1.00 34.26  ? 26  TYR   B C    1 
ATOM   2864  O O    . TYR   B  2  26  ? 145.742 133.951 198.987 1.00 34.26  ? 26  TYR   B O    1 
ATOM   2865  C CB   . TYR   B  2  26  ? 143.001 132.698 198.899 1.00 34.26  ? 26  TYR   B CB   1 
ATOM   2866  C CG   . TYR   B  2  26  ? 142.900 132.123 197.507 1.00 34.26  ? 26  TYR   B CG   1 
ATOM   2867  C CD1  . TYR   B  2  26  ? 143.623 132.663 196.460 1.00 34.26  ? 26  TYR   B CD1  1 
ATOM   2868  C CD2  . TYR   B  2  26  ? 142.085 131.036 197.242 1.00 34.26  ? 26  TYR   B CD2  1 
ATOM   2869  C CE1  . TYR   B  2  26  ? 143.540 132.137 195.196 1.00 34.26  ? 26  TYR   B CE1  1 
ATOM   2870  C CE2  . TYR   B  2  26  ? 141.998 130.505 195.976 1.00 34.26  ? 26  TYR   B CE2  1 
ATOM   2871  C CZ   . TYR   B  2  26  ? 142.727 131.061 194.957 1.00 34.26  ? 26  TYR   B CZ   1 
ATOM   2872  O OH   . TYR   B  2  26  ? 142.646 130.540 193.691 1.00 34.26  ? 26  TYR   B OH   1 
ATOM   2873  N N    . ASP   B  2  27  ? 146.320 131.825 198.503 1.00 37.24  ? 27  ASP   B N    1 
ATOM   2874  C CA   . ASP   B  2  27  ? 147.595 132.163 197.879 1.00 37.24  ? 27  ASP   B CA   1 
ATOM   2875  C C    . ASP   B  2  27  ? 147.449 132.002 196.370 1.00 37.24  ? 27  ASP   B C    1 
ATOM   2876  O O    . ASP   B  2  27  ? 147.496 130.886 195.848 1.00 37.24  ? 27  ASP   B O    1 
ATOM   2877  C CB   . ASP   B  2  27  ? 148.716 131.292 198.434 1.00 37.24  ? 27  ASP   B CB   1 
ATOM   2878  C CG   . ASP   B  2  27  ? 150.076 131.949 198.319 1.00 37.24  ? 27  ASP   B CG   1 
ATOM   2879  O OD1  . ASP   B  2  27  ? 150.157 133.064 197.766 1.00 37.24  ? 27  ASP   B OD1  1 
ATOM   2880  O OD2  . ASP   B  2  27  ? 151.064 131.359 198.797 1.00 37.24  ? 27  ASP   B OD2  1 
ATOM   2881  N N    . ASN   B  2  28  ? 147.276 133.122 195.673 1.00 31.14  ? 28  ASN   B N    1 
ATOM   2882  C CA   . ASN   B  2  28  ? 147.144 133.093 194.224 1.00 31.14  ? 28  ASN   B CA   1 
ATOM   2883  C C    . ASN   B  2  28  ? 148.455 132.785 193.526 1.00 31.14  ? 28  ASN   B C    1 
ATOM   2884  O O    . ASN   B  2  28  ? 148.471 132.680 192.298 1.00 31.14  ? 28  ASN   B O    1 
ATOM   2885  C CB   . ASN   B  2  28  ? 146.585 134.423 193.713 1.00 31.14  ? 28  ASN   B CB   1 
ATOM   2886  C CG   . ASN   B  2  28  ? 147.448 135.606 194.084 1.00 31.14  ? 28  ASN   B CG   1 
ATOM   2887  O OD1  . ASN   B  2  28  ? 148.472 135.461 194.744 1.00 31.14  ? 28  ASN   B OD1  1 
ATOM   2888  N ND2  . ASN   B  2  28  ? 147.030 136.792 193.670 1.00 31.14  ? 28  ASN   B ND2  1 
ATOM   2889  N N    . ARG   B  2  29  ? 149.549 132.653 194.268 1.00 35.59  ? 29  ARG   B N    1 
ATOM   2890  C CA   . ARG   B  2  29  ? 150.809 132.234 193.682 1.00 35.59  ? 29  ARG   B CA   1 
ATOM   2891  C C    . ARG   B  2  29  ? 150.877 130.732 193.453 1.00 35.59  ? 29  ARG   B C    1 
ATOM   2892  O O    . ARG   B  2  29  ? 151.745 130.278 192.703 1.00 35.59  ? 29  ARG   B O    1 
ATOM   2893  C CB   . ARG   B  2  29  ? 151.967 132.681 194.574 1.00 35.59  ? 29  ARG   B CB   1 
ATOM   2894  C CG   . ARG   B  2  29  ? 152.044 134.195 194.740 1.00 35.59  ? 29  ARG   B CG   1 
ATOM   2895  C CD   . ARG   B  2  29  ? 153.010 134.626 195.826 1.00 35.59  ? 29  ARG   B CD   1 
ATOM   2896  N NE   . ARG   B  2  29  ? 152.759 133.964 197.098 1.00 35.59  ? 29  ARG   B NE   1 
ATOM   2897  C CZ   . ARG   B  2  29  ? 153.176 134.415 198.271 1.00 35.59  ? 29  ARG   B CZ   1 
ATOM   2898  N NH1  . ARG   B  2  29  ? 153.855 135.543 198.378 1.00 35.59  ? 29  ARG   B NH1  1 
ATOM   2899  N NH2  . ARG   B  2  29  ? 152.909 133.712 199.367 1.00 35.59  ? 29  ARG   B NH2  1 
ATOM   2900  N N    . LEU   B  2  30  ? 149.980 129.959 194.056 1.00 35.44  ? 30  LEU   B N    1 
ATOM   2901  C CA   . LEU   B  2  30  ? 149.999 128.507 193.973 1.00 35.44  ? 30  LEU   B CA   1 
ATOM   2902  C C    . LEU   B  2  30  ? 148.792 128.019 193.189 1.00 35.44  ? 30  LEU   B C    1 
ATOM   2903  O O    . LEU   B  2  30  ? 147.658 128.400 193.488 1.00 35.44  ? 30  LEU   B O    1 
ATOM   2904  C CB   . LEU   B  2  30  ? 150.003 127.884 195.369 1.00 35.44  ? 30  LEU   B CB   1 
ATOM   2905  C CG   . LEU   B  2  30  ? 150.976 128.486 196.382 1.00 35.44  ? 30  LEU   B CG   1 
ATOM   2906  C CD1  . LEU   B  2  30  ? 150.828 127.801 197.727 1.00 35.44  ? 30  LEU   B CD1  1 
ATOM   2907  C CD2  . LEU   B  2  30  ? 152.412 128.400 195.892 1.00 35.44  ? 30  LEU   B CD2  1 
ATOM   2908  N N    . ARG   B  2  31  ? 149.040 127.170 192.198 1.00 28.01  ? 31  ARG   B N    1 
ATOM   2909  C CA   . ARG   B  2  31  ? 147.968 126.610 191.400 1.00 28.01  ? 31  ARG   B CA   1 
ATOM   2910  C C    . ARG   B  2  31  ? 147.162 125.607 192.220 1.00 28.01  ? 31  ARG   B C    1 
ATOM   2911  O O    . ARG   B  2  31  ? 147.660 125.049 193.196 1.00 28.01  ? 31  ARG   B O    1 
ATOM   2912  C CB   . ARG   B  2  31  ? 148.535 125.938 190.154 1.00 28.01  ? 31  ARG   B CB   1 
ATOM   2913  C CG   . ARG   B  2  31  ? 149.480 124.798 190.444 1.00 28.01  ? 31  ARG   B CG   1 
ATOM   2914  C CD   . ARG   B  2  31  ? 149.827 124.036 189.186 1.00 28.01  ? 31  ARG   B CD   1 
ATOM   2915  N NE   . ARG   B  2  31  ? 150.597 122.835 189.483 1.00 28.01  ? 31  ARG   B NE   1 
ATOM   2916  C CZ   . ARG   B  2  31  ? 150.070 121.648 189.748 1.00 28.01  ? 31  ARG   B CZ   1 
ATOM   2917  N NH1  . ARG   B  2  31  ? 148.765 121.447 189.724 1.00 28.01  ? 31  ARG   B NH1  1 
ATOM   2918  N NH2  . ARG   B  2  31  ? 150.874 120.636 190.050 1.00 28.01  ? 31  ARG   B NH2  1 
ATOM   2919  N N    . PRO   B  2  32  ? 145.907 125.363 191.847 1.00 29.33  ? 32  PRO   B N    1 
ATOM   2920  C CA   . PRO   B  2  32  ? 145.099 124.380 192.583 1.00 29.33  ? 32  PRO   B CA   1 
ATOM   2921  C C    . PRO   B  2  32  ? 145.661 122.972 192.440 1.00 29.33  ? 32  PRO   B C    1 
ATOM   2922  O O    . PRO   B  2  32  ? 145.910 122.499 191.330 1.00 29.33  ? 32  PRO   B O    1 
ATOM   2923  C CB   . PRO   B  2  32  ? 143.713 124.505 191.940 1.00 29.33  ? 32  PRO   B CB   1 
ATOM   2924  C CG   . PRO   B  2  32  ? 143.938 125.193 190.646 1.00 29.33  ? 32  PRO   B CG   1 
ATOM   2925  C CD   . PRO   B  2  32  ? 145.118 126.072 190.827 1.00 29.33  ? 32  PRO   B CD   1 
ATOM   2926  N N    . GLY   B  2  33  ? 145.835 122.295 193.575 1.00 35.48  ? 33  GLY   B N    1 
ATOM   2927  C CA   . GLY   B  2  33  ? 146.475 120.994 193.612 1.00 35.48  ? 33  GLY   B CA   1 
ATOM   2928  C C    . GLY   B  2  33  ? 147.947 121.076 193.274 1.00 35.48  ? 33  GLY   B C    1 
ATOM   2929  O O    . GLY   B  2  33  ? 148.413 120.415 192.346 1.00 35.48  ? 33  GLY   B O    1 
ATOM   2930  N N    . LEU   B  2  34  ? 148.693 121.876 194.034 1.00 37.56  ? 34  LEU   B N    1 
ATOM   2931  C CA   . LEU   B  2  34  ? 150.052 122.231 193.639 1.00 37.56  ? 34  LEU   B CA   1 
ATOM   2932  C C    . LEU   B  2  34  ? 150.987 121.029 193.645 1.00 37.56  ? 34  LEU   B C    1 
ATOM   2933  O O    . LEU   B  2  34  ? 151.757 120.830 192.698 1.00 37.56  ? 34  LEU   B O    1 
ATOM   2934  C CB   . LEU   B  2  34  ? 150.599 123.316 194.557 1.00 37.56  ? 34  LEU   B CB   1 
ATOM   2935  C CG   . LEU   B  2  34  ? 152.051 123.697 194.280 1.00 37.56  ? 34  LEU   B CG   1 
ATOM   2936  C CD1  . LEU   B  2  34  ? 152.267 124.072 192.830 1.00 37.56  ? 34  LEU   B CD1  1 
ATOM   2937  C CD2  . LEU   B  2  34  ? 152.445 124.833 195.161 1.00 37.56  ? 34  LEU   B CD2  1 
ATOM   2938  N N    . GLY   B  2  35  ? 150.962 120.231 194.706 1.00 44.77  ? 35  GLY   B N    1 
ATOM   2939  C CA   . GLY   B  2  35  ? 151.921 119.151 194.818 1.00 44.77  ? 35  GLY   B CA   1 
ATOM   2940  C C    . GLY   B  2  35  ? 151.316 117.767 194.746 1.00 44.77  ? 35  GLY   B C    1 
ATOM   2941  O O    . GLY   B  2  35  ? 152.031 116.771 194.885 1.00 44.77  ? 35  GLY   B O    1 
ATOM   2942  N N    . GLU   B  2  36  ? 150.005 117.680 194.524 1.00 43.61  ? 36  GLU   B N    1 
ATOM   2943  C CA   . GLU   B  2  36  ? 149.303 116.414 194.665 1.00 43.61  ? 36  GLU   B CA   1 
ATOM   2944  C C    . GLU   B  2  36  ? 148.357 116.117 193.508 1.00 43.61  ? 36  GLU   B C    1 
ATOM   2945  O O    . GLU   B  2  36  ? 147.593 115.149 193.586 1.00 43.61  ? 36  GLU   B O    1 
ATOM   2946  C CB   . GLU   B  2  36  ? 148.539 116.393 195.996 1.00 43.61  ? 36  GLU   B CB   1 
ATOM   2947  C CG   . GLU   B  2  36  ? 147.465 117.464 196.145 1.00 43.61  ? 36  GLU   B CG   1 
ATOM   2948  C CD   . GLU   B  2  36  ? 146.112 117.028 195.617 1.00 43.61  ? 36  GLU   B CD   1 
ATOM   2949  O OE1  . GLU   B  2  36  ? 145.881 115.807 195.496 1.00 43.61  ? 36  GLU   B OE1  1 
ATOM   2950  O OE2  . GLU   B  2  36  ? 145.274 117.906 195.324 1.00 43.61  ? 36  GLU   B OE2  1 
ATOM   2951  N N    . ARG   B  2  37  ? 148.390 116.905 192.436 1.00 35.73  ? 37  ARG   B N    1 
ATOM   2952  C CA   . ARG   B  2  37  ? 147.425 116.747 191.357 1.00 35.73  ? 37  ARG   B CA   1 
ATOM   2953  C C    . ARG   B  2  37  ? 147.821 117.657 190.203 1.00 35.73  ? 37  ARG   B C    1 
ATOM   2954  O O    . ARG   B  2  37  ? 148.481 118.679 190.405 1.00 35.73  ? 37  ARG   B O    1 
ATOM   2955  C CB   . ARG   B  2  37  ? 146.008 117.078 191.843 1.00 35.73  ? 37  ARG   B CB   1 
ATOM   2956  C CG   . ARG   B  2  37  ? 144.923 116.954 190.802 1.00 35.73  ? 37  ARG   B CG   1 
ATOM   2957  C CD   . ARG   B  2  37  ? 143.565 117.281 191.399 1.00 35.73  ? 37  ARG   B CD   1 
ATOM   2958  N NE   . ARG   B  2  37  ? 143.427 118.691 191.748 1.00 35.73  ? 37  ARG   B NE   1 
ATOM   2959  C CZ   . ARG   B  2  37  ? 142.996 119.635 190.921 1.00 35.73  ? 37  ARG   B CZ   1 
ATOM   2960  N NH1  . ARG   B  2  37  ? 142.653 119.360 189.673 1.00 35.73  ? 37  ARG   B NH1  1 
ATOM   2961  N NH2  . ARG   B  2  37  ? 142.900 120.887 191.359 1.00 35.73  ? 37  ARG   B NH2  1 
ATOM   2962  N N    . VAL   B  2  38  ? 147.409 117.274 188.999 1.00 28.54  ? 38  VAL   B N    1 
ATOM   2963  C CA   . VAL   B  2  38  ? 147.660 118.043 187.786 1.00 28.54  ? 38  VAL   B CA   1 
ATOM   2964  C C    . VAL   B  2  38  ? 146.426 118.887 187.495 1.00 28.54  ? 38  VAL   B C    1 
ATOM   2965  O O    . VAL   B  2  38  ? 145.302 118.374 187.489 1.00 28.54  ? 38  VAL   B O    1 
ATOM   2966  C CB   . VAL   B  2  38  ? 148.007 117.116 186.605 1.00 28.54  ? 38  VAL   B CB   1 
ATOM   2967  C CG1  . VAL   B  2  38  ? 146.810 116.288 186.180 1.00 28.54  ? 38  VAL   B CG1  1 
ATOM   2968  C CG2  . VAL   B  2  38  ? 148.542 117.909 185.428 1.00 28.54  ? 38  VAL   B CG2  1 
ATOM   2969  N N    . THR   B  2  39  ? 146.626 120.187 187.296 1.00 26.64  ? 39  THR   B N    1 
ATOM   2970  C CA   . THR   B  2  39  ? 145.520 121.089 187.003 1.00 26.64  ? 39  THR   B CA   1 
ATOM   2971  C C    . THR   B  2  39  ? 145.075 120.910 185.560 1.00 26.64  ? 39  THR   B C    1 
ATOM   2972  O O    . THR   B  2  39  ? 145.899 120.915 184.642 1.00 26.64  ? 39  THR   B O    1 
ATOM   2973  C CB   . THR   B  2  39  ? 145.927 122.540 187.250 1.00 26.64  ? 39  THR   B CB   1 
ATOM   2974  O OG1  . THR   B  2  39  ? 146.585 122.650 188.516 1.00 26.64  ? 39  THR   B OG1  1 
ATOM   2975  C CG2  . THR   B  2  39  ? 144.715 123.445 187.242 1.00 26.64  ? 39  THR   B CG2  1 
ATOM   2976  N N    . GLU   B  2  40  ? 143.775 120.745 185.360 1.00 26.45  ? 40  GLU   B N    1 
ATOM   2977  C CA   . GLU   B  2  40  ? 143.197 120.499 184.047 1.00 26.45  ? 40  GLU   B CA   1 
ATOM   2978  C C    . GLU   B  2  40  ? 142.377 121.716 183.646 1.00 26.45  ? 40  GLU   B C    1 
ATOM   2979  O O    . GLU   B  2  40  ? 141.371 122.027 184.289 1.00 26.45  ? 40  GLU   B O    1 
ATOM   2980  C CB   . GLU   B  2  40  ? 142.336 119.235 184.074 1.00 26.45  ? 40  GLU   B CB   1 
ATOM   2981  C CG   . GLU   B  2  40  ? 141.541 118.943 182.809 1.00 26.45  ? 40  GLU   B CG   1 
ATOM   2982  C CD   . GLU   B  2  40  ? 140.372 118.000 183.069 1.00 26.45  ? 40  GLU   B CD   1 
ATOM   2983  O OE1  . GLU   B  2  40  ? 140.494 117.127 183.954 1.00 26.45  ? 40  GLU   B OE1  1 
ATOM   2984  O OE2  . GLU   B  2  40  ? 139.331 118.131 182.392 1.00 26.45  ? 40  GLU   B OE2  1 
ATOM   2985  N N    . VAL   B  2  41  ? 142.803 122.393 182.585 1.00 22.46  ? 41  VAL   B N    1 
ATOM   2986  C CA   . VAL   B  2  41  ? 142.145 123.600 182.098 1.00 22.46  ? 41  VAL   B CA   1 
ATOM   2987  C C    . VAL   B  2  41  ? 141.361 123.229 180.847 1.00 22.46  ? 41  VAL   B C    1 
ATOM   2988  O O    . VAL   B  2  41  ? 141.946 122.901 179.812 1.00 22.46  ? 41  VAL   B O    1 
ATOM   2989  C CB   . VAL   B  2  41  ? 143.156 124.719 181.808 1.00 22.46  ? 41  VAL   B CB   1 
ATOM   2990  C CG1  . VAL   B  2  41  ? 142.446 125.975 181.324 1.00 22.46  ? 41  VAL   B CG1  1 
ATOM   2991  C CG2  . VAL   B  2  41  ? 143.994 125.024 183.032 1.00 22.46  ? 41  VAL   B CG2  1 
ATOM   2992  N N    . LYS   B  2  42  ? 140.037 123.292 180.931 1.00 24.14  ? 42  LYS   B N    1 
ATOM   2993  C CA   . LYS   B  2  42  ? 139.194 123.109 179.759 1.00 24.14  ? 42  LYS   B CA   1 
ATOM   2994  C C    . LYS   B  2  42  ? 139.135 124.404 178.964 1.00 24.14  ? 42  LYS   B C    1 
ATOM   2995  O O    . LYS   B  2  42  ? 138.990 125.487 179.532 1.00 24.14  ? 42  LYS   B O    1 
ATOM   2996  C CB   . LYS   B  2  42  ? 137.790 122.685 180.170 1.00 24.14  ? 42  LYS   B CB   1 
ATOM   2997  C CG   . LYS   B  2  42  ? 137.730 121.329 180.819 1.00 24.14  ? 42  LYS   B CG   1 
ATOM   2998  C CD   . LYS   B  2  42  ? 136.334 121.042 181.336 1.00 24.14  ? 42  LYS   B CD   1 
ATOM   2999  C CE   . LYS   B  2  42  ? 136.207 119.616 181.830 1.00 24.14  ? 42  LYS   B CE   1 
ATOM   3000  N NZ   . LYS   B  2  42  ? 137.113 119.336 182.970 1.00 24.14  ? 42  LYS   B NZ   1 
ATOM   3001  N N    . THR   B  2  43  ? 139.262 124.296 177.648 1.00 22.11  ? 43  THR   B N    1 
ATOM   3002  C CA   . THR   B  2  43  ? 139.450 125.466 176.807 1.00 22.11  ? 43  THR   B CA   1 
ATOM   3003  C C    . THR   B  2  43  ? 138.429 125.489 175.680 1.00 22.11  ? 43  THR   B C    1 
ATOM   3004  O O    . THR   B  2  43  ? 138.030 124.452 175.153 1.00 22.11  ? 43  THR   B O    1 
ATOM   3005  C CB   . THR   B  2  43  ? 140.862 125.520 176.223 1.00 22.11  ? 43  THR   B CB   1 
ATOM   3006  O OG1  . THR   B  2  43  ? 141.821 125.349 177.269 1.00 22.11  ? 43  THR   B OG1  1 
ATOM   3007  C CG2  . THR   B  2  43  ? 141.103 126.867 175.576 1.00 22.11  ? 43  THR   B CG2  1 
ATOM   3008  N N    . ASP   B  2  44  ? 138.030 126.700 175.312 1.00 23.54  ? 44  ASP   B N    1 
ATOM   3009  C CA   . ASP   B  2  44  ? 137.004 126.936 174.311 1.00 23.54  ? 44  ASP   B CA   1 
ATOM   3010  C C    . ASP   B  2  44  ? 137.312 128.262 173.638 1.00 23.54  ? 44  ASP   B C    1 
ATOM   3011  O O    . ASP   B  2  44  ? 137.739 129.209 174.300 1.00 23.54  ? 44  ASP   B O    1 
ATOM   3012  C CB   . ASP   B  2  44  ? 135.620 126.966 174.956 1.00 23.54  ? 44  ASP   B CB   1 
ATOM   3013  C CG   . ASP   B  2  44  ? 134.531 127.330 173.993 1.00 23.54  ? 44  ASP   B CG   1 
ATOM   3014  O OD1  . ASP   B  2  44  ? 134.788 127.346 172.776 1.00 23.54  ? 44  ASP   B OD1  1 
ATOM   3015  O OD2  . ASP   B  2  44  ? 133.407 127.612 174.456 1.00 23.54  ? 44  ASP   B OD2  1 
ATOM   3016  N N    . ILE   B  2  45  ? 137.110 128.325 172.329 1.00 20.13  ? 45  ILE   B N    1 
ATOM   3017  C CA   . ILE   B  2  45  ? 137.394 129.527 171.558 1.00 20.13  ? 45  ILE   B CA   1 
ATOM   3018  C C    . ILE   B  2  45  ? 136.165 129.873 170.738 1.00 20.13  ? 45  ILE   B C    1 
ATOM   3019  O O    . ILE   B  2  45  ? 135.605 129.011 170.056 1.00 20.13  ? 45  ILE   B O    1 
ATOM   3020  C CB   . ILE   B  2  45  ? 138.623 129.354 170.645 1.00 20.13  ? 45  ILE   B CB   1 
ATOM   3021  C CG1  . ILE   B  2  45  ? 139.882 129.160 171.490 1.00 20.13  ? 45  ILE   B CG1  1 
ATOM   3022  C CG2  . ILE   B  2  45  ? 138.781 130.561 169.734 1.00 20.13  ? 45  ILE   B CG2  1 
ATOM   3023  C CD1  . ILE   B  2  45  ? 141.138 128.907 170.700 1.00 20.13  ? 45  ILE   B CD1  1 
ATOM   3024  N N    . PHE   B  2  46  ? 135.748 131.129 170.809 1.00 19.89  ? 46  PHE   B N    1 
ATOM   3025  C CA   . PHE   B  2  46  ? 134.697 131.660 169.956 1.00 19.89  ? 46  PHE   B CA   1 
ATOM   3026  C C    . PHE   B  2  46  ? 135.300 132.782 169.126 1.00 19.89  ? 46  PHE   B C    1 
ATOM   3027  O O    . PHE   B  2  46  ? 135.824 133.751 169.679 1.00 19.89  ? 46  PHE   B O    1 
ATOM   3028  C CB   . PHE   B  2  46  ? 133.517 132.160 170.785 1.00 19.89  ? 46  PHE   B CB   1 
ATOM   3029  C CG   . PHE   B  2  46  ? 132.386 132.680 169.963 1.00 19.89  ? 46  PHE   B CG   1 
ATOM   3030  C CD1  . PHE   B  2  46  ? 131.525 131.814 169.325 1.00 19.89  ? 46  PHE   B CD1  1 
ATOM   3031  C CD2  . PHE   B  2  46  ? 132.186 134.036 169.818 1.00 19.89  ? 46  PHE   B CD2  1 
ATOM   3032  C CE1  . PHE   B  2  46  ? 130.488 132.292 168.563 1.00 19.89  ? 46  PHE   B CE1  1 
ATOM   3033  C CE2  . PHE   B  2  46  ? 131.150 134.514 169.057 1.00 19.89  ? 46  PHE   B CE2  1 
ATOM   3034  C CZ   . PHE   B  2  46  ? 130.302 133.641 168.429 1.00 19.89  ? 46  PHE   B CZ   1 
ATOM   3035  N N    . VAL   B  2  47  ? 135.239 132.648 167.809 1.00 20.70  ? 47  VAL   B N    1 
ATOM   3036  C CA   . VAL   B  2  47  ? 135.869 133.587 166.891 1.00 20.70  ? 47  VAL   B CA   1 
ATOM   3037  C C    . VAL   B  2  47  ? 134.797 134.586 166.474 1.00 20.70  ? 47  VAL   B C    1 
ATOM   3038  O O    . VAL   B  2  47  ? 133.936 134.281 165.647 1.00 20.70  ? 47  VAL   B O    1 
ATOM   3039  C CB   . VAL   B  2  47  ? 136.484 132.873 165.684 1.00 20.70  ? 47  VAL   B CB   1 
ATOM   3040  C CG1  . VAL   B  2  47  ? 137.186 133.860 164.780 1.00 20.70  ? 47  VAL   B CG1  1 
ATOM   3041  C CG2  . VAL   B  2  47  ? 137.440 131.794 166.134 1.00 20.70  ? 47  VAL   B CG2  1 
ATOM   3042  N N    . THR   B  2  48  ? 134.839 135.783 167.055 1.00 21.23  ? 48  THR   B N    1 
ATOM   3043  C CA   . THR   B  2  48  ? 133.894 136.827 166.693 1.00 21.23  ? 48  THR   B CA   1 
ATOM   3044  C C    . THR   B  2  48  ? 134.227 137.461 165.353 1.00 21.23  ? 48  THR   B C    1 
ATOM   3045  O O    . THR   B  2  48  ? 133.339 138.030 164.715 1.00 21.23  ? 48  THR   B O    1 
ATOM   3046  C CB   . THR   B  2  48  ? 133.847 137.906 167.778 1.00 21.23  ? 48  THR   B CB   1 
ATOM   3047  O OG1  . THR   B  2  48  ? 135.155 138.444 167.990 1.00 21.23  ? 48  THR   B OG1  1 
ATOM   3048  C CG2  . THR   B  2  48  ? 133.338 137.328 169.073 1.00 21.23  ? 48  THR   B CG2  1 
ATOM   3049  N N    . SER   B  2  49  ? 135.477 137.373 164.913 1.00 22.95  ? 49  SER   B N    1 
ATOM   3050  C CA   . SER   B  2  49  ? 135.854 137.819 163.583 1.00 22.95  ? 49  SER   B CA   1 
ATOM   3051  C C    . SER   B  2  49  ? 137.208 137.221 163.246 1.00 22.95  ? 49  SER   B C    1 
ATOM   3052  O O    . SER   B  2  49  ? 138.031 136.983 164.130 1.00 22.95  ? 49  SER   B O    1 
ATOM   3053  C CB   . SER   B  2  49  ? 135.892 139.346 163.483 1.00 22.95  ? 49  SER   B CB   1 
ATOM   3054  O OG   . SER   B  2  49  ? 136.960 139.889 164.234 1.00 22.95  ? 49  SER   B OG   1 
ATOM   3055  N N    . PHE   B  2  50  ? 137.418 136.960 161.965 1.00 22.70  ? 50  PHE   B N    1 
ATOM   3056  C CA   . PHE   B  2  50  ? 138.684 136.452 161.452 1.00 22.70  ? 50  PHE   B CA   1 
ATOM   3057  C C    . PHE   B  2  50  ? 139.301 137.564 160.614 1.00 22.70  ? 50  PHE   B C    1 
ATOM   3058  O O    . PHE   B  2  50  ? 138.975 137.726 159.437 1.00 22.70  ? 50  PHE   B O    1 
ATOM   3059  C CB   . PHE   B  2  50  ? 138.477 135.174 160.650 1.00 22.70  ? 50  PHE   B CB   1 
ATOM   3060  C CG   . PHE   B  2  50  ? 139.719 134.365 160.492 1.00 22.70  ? 50  PHE   B CG   1 
ATOM   3061  C CD1  . PHE   B  2  50  ? 140.174 133.571 161.523 1.00 22.70  ? 50  PHE   B CD1  1 
ATOM   3062  C CD2  . PHE   B  2  50  ? 140.448 134.419 159.326 1.00 22.70  ? 50  PHE   B CD2  1 
ATOM   3063  C CE1  . PHE   B  2  50  ? 141.322 132.835 161.386 1.00 22.70  ? 50  PHE   B CE1  1 
ATOM   3064  C CE2  . PHE   B  2  50  ? 141.601 133.683 159.184 1.00 22.70  ? 50  PHE   B CE2  1 
ATOM   3065  C CZ   . PHE   B  2  50  ? 142.038 132.889 160.216 1.00 22.70  ? 50  PHE   B CZ   1 
ATOM   3066  N N    . GLY   B  2  51  ? 140.199 138.323 161.233 1.00 25.47  ? 51  GLY   B N    1 
ATOM   3067  C CA   . GLY   B  2  51  ? 140.736 139.526 160.649 1.00 25.47  ? 51  GLY   B CA   1 
ATOM   3068  C C    . GLY   B  2  51  ? 141.407 139.251 159.330 1.00 25.47  ? 51  GLY   B C    1 
ATOM   3069  O O    . GLY   B  2  51  ? 141.455 138.113 158.862 1.00 25.47  ? 51  GLY   B O    1 
ATOM   3070  N N    . PRO   B  2  52  ? 141.944 140.293 158.704 1.00 25.41  ? 52  PRO   B N    1 
ATOM   3071  C CA   . PRO   B  2  52  ? 142.580 140.124 157.396 1.00 25.41  ? 52  PRO   B CA   1 
ATOM   3072  C C    . PRO   B  2  52  ? 143.878 139.339 157.494 1.00 25.41  ? 52  PRO   B C    1 
ATOM   3073  O O    . PRO   B  2  52  ? 144.450 139.150 158.567 1.00 25.41  ? 52  PRO   B O    1 
ATOM   3074  C CB   . PRO   B  2  52  ? 142.832 141.562 156.940 1.00 25.41  ? 52  PRO   B CB   1 
ATOM   3075  C CG   . PRO   B  2  52  ? 142.937 142.336 158.199 1.00 25.41  ? 52  PRO   B CG   1 
ATOM   3076  C CD   . PRO   B  2  52  ? 142.041 141.675 159.194 1.00 25.41  ? 52  PRO   B CD   1 
ATOM   3077  N N    . VAL   B  2  53  ? 144.333 138.870 156.340 1.00 27.67  ? 53  VAL   B N    1 
ATOM   3078  C CA   . VAL   B  2  53  ? 145.556 138.091 156.221 1.00 27.67  ? 53  VAL   B CA   1 
ATOM   3079  C C    . VAL   B  2  53  ? 146.587 138.969 155.529 1.00 27.67  ? 53  VAL   B C    1 
ATOM   3080  O O    . VAL   B  2  53  ? 146.348 139.464 154.423 1.00 27.67  ? 53  VAL   B O    1 
ATOM   3081  C CB   . VAL   B  2  53  ? 145.316 136.785 155.452 1.00 27.67  ? 53  VAL   B CB   1 
ATOM   3082  C CG1  . VAL   B  2  53  ? 146.618 136.047 155.197 1.00 27.67  ? 53  VAL   B CG1  1 
ATOM   3083  C CG2  . VAL   B  2  53  ? 144.353 135.907 156.220 1.00 27.67  ? 53  VAL   B CG2  1 
ATOM   3084  N N    . SER   B  2  54  ? 147.726 139.170 156.181 1.00 33.40  ? 54  SER   B N    1 
ATOM   3085  C CA   . SER   B  2  54  ? 148.804 139.998 155.647 1.00 33.40  ? 54  SER   B CA   1 
ATOM   3086  C C    . SER   B  2  54  ? 149.789 139.077 154.939 1.00 33.40  ? 54  SER   B C    1 
ATOM   3087  O O    . SER   B  2  54  ? 150.582 138.386 155.580 1.00 33.40  ? 54  SER   B O    1 
ATOM   3088  C CB   . SER   B  2  54  ? 149.476 140.794 156.758 1.00 33.40  ? 54  SER   B CB   1 
ATOM   3089  O OG   . SER   B  2  54  ? 150.507 141.620 156.248 1.00 33.40  ? 54  SER   B OG   1 
ATOM   3090  N N    . ASP   B  2  55  ? 149.730 139.061 153.608 1.00 40.98  ? 55  ASP   B N    1 
ATOM   3091  C CA   . ASP   B  2  55  ? 150.656 138.238 152.840 1.00 40.98  ? 55  ASP   B CA   1 
ATOM   3092  C C    . ASP   B  2  55  ? 152.089 138.717 153.010 1.00 40.98  ? 55  ASP   B C    1 
ATOM   3093  O O    . ASP   B  2  55  ? 153.010 137.903 153.134 1.00 40.98  ? 55  ASP   B O    1 
ATOM   3094  C CB   . ASP   B  2  55  ? 150.270 138.250 151.363 1.00 40.98  ? 55  ASP   B CB   1 
ATOM   3095  C CG   . ASP   B  2  55  ? 149.267 137.176 151.016 1.00 40.98  ? 55  ASP   B CG   1 
ATOM   3096  O OD1  . ASP   B  2  55  ? 148.733 136.525 151.940 1.00 40.98  ? 55  ASP   B OD1  1 
ATOM   3097  O OD2  . ASP   B  2  55  ? 149.013 136.976 149.812 1.00 40.98  ? 55  ASP   B OD2  1 
ATOM   3098  N N    . HIS   B  2  56  ? 152.299 140.034 153.019 1.00 44.43  ? 56  HIS   B N    1 
ATOM   3099  C CA   . HIS   B  2  56  ? 153.654 140.557 153.124 1.00 44.43  ? 56  HIS   B CA   1 
ATOM   3100  C C    . HIS   B  2  56  ? 154.302 140.167 154.446 1.00 44.43  ? 56  HIS   B C    1 
ATOM   3101  O O    . HIS   B  2  56  ? 155.488 139.825 154.482 1.00 44.43  ? 56  HIS   B O    1 
ATOM   3102  C CB   . HIS   B  2  56  ? 153.652 142.073 152.964 1.00 44.43  ? 56  HIS   B CB   1 
ATOM   3103  C CG   . HIS   B  2  56  ? 155.014 142.679 153.070 1.00 44.43  ? 56  HIS   B CG   1 
ATOM   3104  N ND1  . HIS   B  2  56  ? 156.017 142.414 152.163 1.00 44.43  ? 56  HIS   B ND1  1 
ATOM   3105  C CD2  . HIS   B  2  56  ? 155.545 143.532 153.978 1.00 44.43  ? 56  HIS   B CD2  1 
ATOM   3106  C CE1  . HIS   B  2  56  ? 157.106 143.076 152.509 1.00 44.43  ? 56  HIS   B CE1  1 
ATOM   3107  N NE2  . HIS   B  2  56  ? 156.846 143.762 153.606 1.00 44.43  ? 56  HIS   B NE2  1 
ATOM   3108  N N    . ASP   B  2  57  ? 153.547 140.217 155.541 1.00 36.48  ? 57  ASP   B N    1 
ATOM   3109  C CA   . ASP   B  2  57  ? 154.080 139.896 156.857 1.00 36.48  ? 57  ASP   B CA   1 
ATOM   3110  C C    . ASP   B  2  57  ? 153.903 138.434 157.239 1.00 36.48  ? 57  ASP   B C    1 
ATOM   3111  O O    . ASP   B  2  57  ? 154.409 138.025 158.286 1.00 36.48  ? 57  ASP   B O    1 
ATOM   3112  C CB   . ASP   B  2  57  ? 153.412 140.771 157.920 1.00 36.48  ? 57  ASP   B CB   1 
ATOM   3113  C CG   . ASP   B  2  57  ? 153.531 142.243 157.615 1.00 36.48  ? 57  ASP   B CG   1 
ATOM   3114  O OD1  . ASP   B  2  57  ? 154.648 142.691 157.290 1.00 36.48  ? 57  ASP   B OD1  1 
ATOM   3115  O OD2  . ASP   B  2  57  ? 152.508 142.954 157.693 1.00 36.48  ? 57  ASP   B OD2  1 
ATOM   3116  N N    . MET   B  2  58  ? 153.206 137.644 156.428 1.00 37.16  ? 58  MET   B N    1 
ATOM   3117  C CA   . MET   B  2  58  ? 152.920 136.246 156.740 1.00 37.16  ? 58  MET   B CA   1 
ATOM   3118  C C    . MET   B  2  58  ? 152.278 136.128 158.123 1.00 37.16  ? 58  MET   B C    1 
ATOM   3119  O O    . MET   B  2  58  ? 152.775 135.448 159.020 1.00 37.16  ? 58  MET   B O    1 
ATOM   3120  C CB   . MET   B  2  58  ? 154.191 135.397 156.650 1.00 37.16  ? 58  MET   B CB   1 
ATOM   3121  C CG   . MET   B  2  58  ? 154.468 134.823 155.277 1.00 37.16  ? 58  MET   B CG   1 
ATOM   3122  S SD   . MET   B  2  58  ? 156.220 134.505 155.019 1.00 37.16  ? 58  MET   B SD   1 
ATOM   3123  C CE   . MET   B  2  58  ? 156.195 133.785 153.379 1.00 37.16  ? 58  MET   B CE   1 
ATOM   3124  N N    . GLU   B  2  59  ? 151.161 136.830 158.289 1.00 28.96  ? 59  GLU   B N    1 
ATOM   3125  C CA   . GLU   B  2  59  ? 150.443 136.834 159.552 1.00 28.96  ? 59  GLU   B CA   1 
ATOM   3126  C C    . GLU   B  2  59  ? 148.963 137.015 159.268 1.00 28.96  ? 59  GLU   B C    1 
ATOM   3127  O O    . GLU   B  2  59  ? 148.557 137.312 158.146 1.00 28.96  ? 59  GLU   B O    1 
ATOM   3128  C CB   . GLU   B  2  59  ? 150.955 137.930 160.488 1.00 28.96  ? 59  GLU   B CB   1 
ATOM   3129  C CG   . GLU   B  2  59  ? 150.631 139.321 160.018 1.00 28.96  ? 59  GLU   B CG   1 
ATOM   3130  C CD   . GLU   B  2  59  ? 151.426 140.383 160.734 1.00 28.96  ? 59  GLU   B CD   1 
ATOM   3131  O OE1  . GLU   B  2  59  ? 152.317 140.029 161.529 1.00 28.96  ? 59  GLU   B OE1  1 
ATOM   3132  O OE2  . GLU   B  2  59  ? 151.167 141.578 160.500 1.00 28.96  ? 59  GLU   B OE2  1 
ATOM   3133  N N    . TYR   B  2  60  ? 148.157 136.829 160.306 1.00 23.47  ? 60  TYR   B N    1 
ATOM   3134  C CA   . TYR   B  2  60  ? 146.724 137.035 160.217 1.00 23.47  ? 60  TYR   B CA   1 
ATOM   3135  C C    . TYR   B  2  60  ? 146.227 137.498 161.575 1.00 23.47  ? 60  TYR   B C    1 
ATOM   3136  O O    . TYR   B  2  60  ? 146.768 137.111 162.612 1.00 23.47  ? 60  TYR   B O    1 
ATOM   3137  C CB   . TYR   B  2  60  ? 145.992 135.763 159.778 1.00 23.47  ? 60  TYR   B CB   1 
ATOM   3138  C CG   . TYR   B  2  60  ? 145.997 134.681 160.825 1.00 23.47  ? 60  TYR   B CG   1 
ATOM   3139  C CD1  . TYR   B  2  60  ? 147.077 133.824 160.961 1.00 23.47  ? 60  TYR   B CD1  1 
ATOM   3140  C CD2  . TYR   B  2  60  ? 144.925 134.517 161.682 1.00 23.47  ? 60  TYR   B CD2  1 
ATOM   3141  C CE1  . TYR   B  2  60  ? 147.088 132.842 161.916 1.00 23.47  ? 60  TYR   B CE1  1 
ATOM   3142  C CE2  . TYR   B  2  60  ? 144.929 133.535 162.640 1.00 23.47  ? 60  TYR   B CE2  1 
ATOM   3143  C CZ   . TYR   B  2  60  ? 146.011 132.700 162.752 1.00 23.47  ? 60  TYR   B CZ   1 
ATOM   3144  O OH   . TYR   B  2  60  ? 146.014 131.717 163.710 1.00 23.47  ? 60  TYR   B OH   1 
ATOM   3145  N N    . THR   B  2  61  ? 145.195 138.326 161.557 1.00 21.77  ? 61  THR   B N    1 
ATOM   3146  C CA   . THR   B  2  61  ? 144.569 138.840 162.764 1.00 21.77  ? 61  THR   B CA   1 
ATOM   3147  C C    . THR   B  2  61  ? 143.319 138.030 163.072 1.00 21.77  ? 61  THR   B C    1 
ATOM   3148  O O    . THR   B  2  61  ? 142.649 137.526 162.171 1.00 21.77  ? 61  THR   B O    1 
ATOM   3149  C CB   . THR   B  2  61  ? 144.207 140.318 162.606 1.00 21.77  ? 61  THR   B CB   1 
ATOM   3150  O OG1  . THR   B  2  61  ? 145.314 141.025 162.040 1.00 21.77  ? 61  THR   B OG1  1 
ATOM   3151  C CG2  . THR   B  2  61  ? 143.854 140.939 163.941 1.00 21.77  ? 61  THR   B CG2  1 
ATOM   3152  N N    . ILE   B  2  62  ? 143.007 137.904 164.356 1.00 20.93  ? 62  ILE   B N    1 
ATOM   3153  C CA   . ILE   B  2  62  ? 141.837 137.142 164.780 1.00 20.93  ? 62  ILE   B CA   1 
ATOM   3154  C C    . ILE   B  2  62  ? 141.326 137.720 166.093 1.00 20.93  ? 62  ILE   B C    1 
ATOM   3155  O O    . ILE   B  2  62  ? 142.111 138.030 166.991 1.00 20.93  ? 62  ILE   B O    1 
ATOM   3156  C CB   . ILE   B  2  62  ? 142.172 135.638 164.894 1.00 20.93  ? 62  ILE   B CB   1 
ATOM   3157  C CG1  . ILE   B  2  62  ? 140.889 134.813 164.912 1.00 20.93  ? 62  ILE   B CG1  1 
ATOM   3158  C CG2  . ILE   B  2  62  ? 143.052 135.353 166.112 1.00 20.93  ? 62  ILE   B CG2  1 
ATOM   3159  C CD1  . ILE   B  2  62  ? 141.113 133.330 164.959 1.00 20.93  ? 62  ILE   B CD1  1 
ATOM   3160  N N    . ASP   B  2  63  ? 140.012 137.901 166.186 1.00 21.33  ? 63  ASP   B N    1 
ATOM   3161  C CA   . ASP   B  2  63  ? 139.339 138.329 167.405 1.00 21.33  ? 63  ASP   B CA   1 
ATOM   3162  C C    . ASP   B  2  63  ? 138.587 137.145 167.988 1.00 21.33  ? 63  ASP   B C    1 
ATOM   3163  O O    . ASP   B  2  63  ? 137.880 136.445 167.259 1.00 21.33  ? 63  ASP   B O    1 
ATOM   3164  C CB   . ASP   B  2  63  ? 138.365 139.470 167.125 1.00 21.33  ? 63  ASP   B CB   1 
ATOM   3165  C CG   . ASP   B  2  63  ? 139.059 140.782 166.886 1.00 21.33  ? 63  ASP   B CG   1 
ATOM   3166  O OD1  . ASP   B  2  63  ? 140.166 140.976 167.411 1.00 21.33  ? 63  ASP   B OD1  1 
ATOM   3167  O OD2  . ASP   B  2  63  ? 138.492 141.633 166.173 1.00 21.33  ? 63  ASP   B OD2  1 
ATOM   3168  N N    . VAL   B  2  64  ? 138.733 136.915 169.292 1.00 18.97  ? 64  VAL   B N    1 
ATOM   3169  C CA   . VAL   B  2  64  ? 138.142 135.743 169.924 1.00 18.97  ? 64  VAL   B CA   1 
ATOM   3170  C C    . VAL   B  2  64  ? 137.629 136.068 171.317 1.00 18.97  ? 64  VAL   B C    1 
ATOM   3171  O O    . VAL   B  2  64  ? 138.030 137.047 171.947 1.00 18.97  ? 64  VAL   B O    1 
ATOM   3172  C CB   . VAL   B  2  64  ? 139.138 134.557 170.011 1.00 18.97  ? 64  VAL   B CB   1 
ATOM   3173  C CG1  . VAL   B  2  64  ? 139.745 134.261 168.659 1.00 18.97  ? 64  VAL   B CG1  1 
ATOM   3174  C CG2  . VAL   B  2  64  ? 140.231 134.820 171.037 1.00 18.97  ? 64  VAL   B CG2  1 
ATOM   3175  N N    . PHE   B  2  65  ? 136.716 135.224 171.783 1.00 19.47  ? 65  PHE   B N    1 
ATOM   3176  C CA   . PHE   B  2  65  ? 136.447 135.041 173.202 1.00 19.47  ? 65  PHE   B CA   1 
ATOM   3177  C C    . PHE   B  2  65  ? 137.211 133.793 173.624 1.00 19.47  ? 65  PHE   B C    1 
ATOM   3178  O O    . PHE   B  2  65  ? 136.895 132.687 173.181 1.00 19.47  ? 65  PHE   B O    1 
ATOM   3179  C CB   . PHE   B  2  65  ? 134.954 134.884 173.484 1.00 19.47  ? 65  PHE   B CB   1 
ATOM   3180  C CG   . PHE   B  2  65  ? 134.125 136.088 173.130 1.00 19.47  ? 65  PHE   B CG   1 
ATOM   3181  C CD1  . PHE   B  2  65  ? 134.595 137.368 173.340 1.00 19.47  ? 65  PHE   B CD1  1 
ATOM   3182  C CD2  . PHE   B  2  65  ? 132.859 135.931 172.595 1.00 19.47  ? 65  PHE   B CD2  1 
ATOM   3183  C CE1  . PHE   B  2  65  ? 133.823 138.462 173.019 1.00 19.47  ? 65  PHE   B CE1  1 
ATOM   3184  C CE2  . PHE   B  2  65  ? 132.086 137.024 172.271 1.00 19.47  ? 65  PHE   B CE2  1 
ATOM   3185  C CZ   . PHE   B  2  65  ? 132.571 138.289 172.482 1.00 19.47  ? 65  PHE   B CZ   1 
ATOM   3186  N N    . PHE   B  2  66  ? 138.226 133.973 174.458 1.00 19.66  ? 66  PHE   B N    1 
ATOM   3187  C CA   . PHE   B  2  66  ? 139.051 132.874 174.946 1.00 19.66  ? 66  PHE   B CA   1 
ATOM   3188  C C    . PHE   B  2  66  ? 138.495 132.424 176.291 1.00 19.66  ? 66  PHE   B C    1 
ATOM   3189  O O    . PHE   B  2  66  ? 138.572 133.160 177.277 1.00 19.66  ? 66  PHE   B O    1 
ATOM   3190  C CB   . PHE   B  2  66  ? 140.504 133.325 175.065 1.00 19.66  ? 66  PHE   B CB   1 
ATOM   3191  C CG   . PHE   B  2  66  ? 141.480 132.203 175.241 1.00 19.66  ? 66  PHE   B CG   1 
ATOM   3192  C CD1  . PHE   B  2  66  ? 141.659 131.262 174.251 1.00 19.66  ? 66  PHE   B CD1  1 
ATOM   3193  C CD2  . PHE   B  2  66  ? 142.239 132.104 176.391 1.00 19.66  ? 66  PHE   B CD2  1 
ATOM   3194  C CE1  . PHE   B  2  66  ? 142.560 130.240 174.410 1.00 19.66  ? 66  PHE   B CE1  1 
ATOM   3195  C CE2  . PHE   B  2  66  ? 143.139 131.085 176.550 1.00 19.66  ? 66  PHE   B CE2  1 
ATOM   3196  C CZ   . PHE   B  2  66  ? 143.300 130.152 175.560 1.00 19.66  ? 66  PHE   B CZ   1 
ATOM   3197  N N    . ARG   B  2  67  ? 137.949 131.214 176.339 1.00 19.75  ? 67  ARG   B N    1 
ATOM   3198  C CA   . ARG   B  2  67  ? 137.268 130.704 177.521 1.00 19.75  ? 67  ARG   B CA   1 
ATOM   3199  C C    . ARG   B  2  67  ? 138.085 129.595 178.162 1.00 19.75  ? 67  ARG   B C    1 
ATOM   3200  O O    . ARG   B  2  67  ? 138.450 128.623 177.497 1.00 19.75  ? 67  ARG   B O    1 
ATOM   3201  C CB   . ARG   B  2  67  ? 135.881 130.177 177.170 1.00 19.75  ? 67  ARG   B CB   1 
ATOM   3202  C CG   . ARG   B  2  67  ? 135.040 131.124 176.365 1.00 19.75  ? 67  ARG   B CG   1 
ATOM   3203  C CD   . ARG   B  2  67  ? 133.604 130.692 176.374 1.00 19.75  ? 67  ARG   B CD   1 
ATOM   3204  N NE   . ARG   B  2  67  ? 132.758 131.610 175.624 1.00 19.75  ? 67  ARG   B NE   1 
ATOM   3205  C CZ   . ARG   B  2  67  ? 132.278 131.381 174.410 1.00 19.75  ? 67  ARG   B CZ   1 
ATOM   3206  N NH1  . ARG   B  2  67  ? 132.550 130.265 173.754 1.00 19.75  ? 67  ARG   B NH1  1 
ATOM   3207  N NH2  . ARG   B  2  67  ? 131.503 132.295 173.839 1.00 19.75  ? 67  ARG   B NH2  1 
ATOM   3208  N N    . GLN   B  2  68  ? 138.353 129.738 179.451 1.00 20.43  ? 68  GLN   B N    1 
ATOM   3209  C CA   . GLN   B  2  68  ? 139.122 128.773 180.214 1.00 20.43  ? 68  GLN   B CA   1 
ATOM   3210  C C    . GLN   B  2  68  ? 138.342 128.406 181.461 1.00 20.43  ? 68  GLN   B C    1 
ATOM   3211  O O    . GLN   B  2  68  ? 137.770 129.275 182.119 1.00 20.43  ? 68  GLN   B O    1 
ATOM   3212  C CB   . GLN   B  2  68  ? 140.490 129.334 180.593 1.00 20.43  ? 68  GLN   B CB   1 
ATOM   3213  C CG   . GLN   B  2  68  ? 141.442 129.404 179.427 1.00 20.43  ? 68  GLN   B CG   1 
ATOM   3214  C CD   . GLN   B  2  68  ? 142.732 130.097 179.760 1.00 20.43  ? 68  GLN   B CD   1 
ATOM   3215  O OE1  . GLN   B  2  68  ? 143.781 129.470 179.814 1.00 20.43  ? 68  GLN   B OE1  1 
ATOM   3216  N NE2  . GLN   B  2  68  ? 142.672 131.403 179.948 1.00 20.43  ? 68  GLN   B NE2  1 
ATOM   3217  N N    . SER   B  2  69  ? 138.316 127.120 181.778 1.00 21.91  ? 69  SER   B N    1 
ATOM   3218  C CA   . SER   B  2  69  ? 137.623 126.633 182.956 1.00 21.91  ? 69  SER   B CA   1 
ATOM   3219  C C    . SER   B  2  69  ? 138.500 125.608 183.653 1.00 21.91  ? 69  SER   B C    1 
ATOM   3220  O O    . SER   B  2  69  ? 139.100 124.752 183.003 1.00 21.91  ? 69  SER   B O    1 
ATOM   3221  C CB   . SER   B  2  69  ? 136.269 126.025 182.583 1.00 21.91  ? 69  SER   B CB   1 
ATOM   3222  O OG   . SER   B  2  69  ? 135.576 125.583 183.729 1.00 21.91  ? 69  SER   B OG   1 
ATOM   3223  N N    . TRP   B  2  70  ? 138.589 125.718 184.972 1.00 23.19  ? 70  TRP   B N    1 
ATOM   3224  C CA   . TRP   B  2  70  ? 139.321 124.763 185.787 1.00 23.19  ? 70  TRP   B CA   1 
ATOM   3225  C C    . TRP   B  2  70  ? 138.585 124.621 187.109 1.00 23.19  ? 70  TRP   B C    1 
ATOM   3226  O O    . TRP   B  2  70  ? 137.545 125.242 187.328 1.00 23.19  ? 70  TRP   B O    1 
ATOM   3227  C CB   . TRP   B  2  70  ? 140.778 125.190 185.993 1.00 23.19  ? 70  TRP   B CB   1 
ATOM   3228  C CG   . TRP   B  2  70  ? 140.940 126.489 186.707 1.00 23.19  ? 70  TRP   B CG   1 
ATOM   3229  C CD1  . TRP   B  2  70  ? 141.240 126.663 188.017 1.00 23.19  ? 70  TRP   B CD1  1 
ATOM   3230  C CD2  . TRP   B  2  70  ? 140.813 127.797 186.145 1.00 23.19  ? 70  TRP   B CD2  1 
ATOM   3231  N NE1  . TRP   B  2  70  ? 141.307 127.996 188.313 1.00 23.19  ? 70  TRP   B NE1  1 
ATOM   3232  C CE2  . TRP   B  2  70  ? 141.049 128.716 187.179 1.00 23.19  ? 70  TRP   B CE2  1 
ATOM   3233  C CE3  . TRP   B  2  70  ? 140.517 128.281 184.868 1.00 23.19  ? 70  TRP   B CE3  1 
ATOM   3234  C CZ2  . TRP   B  2  70  ? 141.000 130.091 186.979 1.00 23.19  ? 70  TRP   B CZ2  1 
ATOM   3235  C CZ3  . TRP   B  2  70  ? 140.470 129.643 184.673 1.00 23.19  ? 70  TRP   B CZ3  1 
ATOM   3236  C CH2  . TRP   B  2  70  ? 140.711 130.533 185.724 1.00 23.19  ? 70  TRP   B CH2  1 
ATOM   3237  N N    . LYS   B  2  71  ? 139.126 123.788 187.989 1.00 31.05  ? 71  LYS   B N    1 
ATOM   3238  C CA   . LYS   B  2  71  ? 138.533 123.532 189.294 1.00 31.05  ? 71  LYS   B CA   1 
ATOM   3239  C C    . LYS   B  2  71  ? 139.508 123.953 190.382 1.00 31.05  ? 71  LYS   B C    1 
ATOM   3240  O O    . LYS   B  2  71  ? 140.646 123.478 190.420 1.00 31.05  ? 71  LYS   B O    1 
ATOM   3241  C CB   . LYS   B  2  71  ? 138.159 122.058 189.440 1.00 31.05  ? 71  LYS   B CB   1 
ATOM   3242  C CG   . LYS   B  2  71  ? 137.132 121.800 190.516 1.00 31.05  ? 71  LYS   B CG   1 
ATOM   3243  C CD   . LYS   B  2  71  ? 136.286 120.588 190.189 1.00 31.05  ? 71  LYS   B CD   1 
ATOM   3244  C CE   . LYS   B  2  71  ? 135.144 120.422 191.176 1.00 31.05  ? 71  LYS   B CE   1 
ATOM   3245  N NZ   . LYS   B  2  71  ? 135.628 119.973 192.510 1.00 31.05  ? 71  LYS   B NZ   1 
ATOM   3246  N N    . ASP   B  2  72  ? 139.060 124.845 191.256 1.00 31.27  ? 72  ASP   B N    1 
ATOM   3247  C CA   . ASP   B  2  72  ? 139.833 125.323 192.395 1.00 31.27  ? 72  ASP   B CA   1 
ATOM   3248  C C    . ASP   B  2  72  ? 139.057 124.967 193.654 1.00 31.27  ? 72  ASP   B C    1 
ATOM   3249  O O    . ASP   B  2  72  ? 138.027 125.582 193.945 1.00 31.27  ? 72  ASP   B O    1 
ATOM   3250  C CB   . ASP   B  2  72  ? 140.065 126.828 192.287 1.00 31.27  ? 72  ASP   B CB   1 
ATOM   3251  C CG   . ASP   B  2  72  ? 141.300 127.285 193.024 1.00 31.27  ? 72  ASP   B CG   1 
ATOM   3252  O OD1  . ASP   B  2  72  ? 141.701 126.616 193.992 1.00 31.27  ? 72  ASP   B OD1  1 
ATOM   3253  O OD2  . ASP   B  2  72  ? 141.875 128.317 192.625 1.00 31.27  ? 72  ASP   B OD2  1 
ATOM   3254  N N    . GLU   B  2  73  ? 139.555 123.997 194.413 1.00 35.96  ? 73  GLU   B N    1 
ATOM   3255  C CA   . GLU   B  2  73  ? 138.848 123.442 195.593 1.00 35.96  ? 73  GLU   B CA   1 
ATOM   3256  C C    . GLU   B  2  73  ? 138.855 124.474 196.722 1.00 35.96  ? 73  GLU   B C    1 
ATOM   3257  O O    . GLU   B  2  73  ? 138.000 124.349 197.611 1.00 35.96  ? 73  GLU   B O    1 
ATOM   3258  C CB   . GLU   B  2  73  ? 139.494 122.137 196.053 1.00 35.96  ? 73  GLU   B CB   1 
ATOM   3259  C CG   . GLU   B  2  73  ? 139.730 121.142 194.933 1.00 35.96  ? 73  GLU   B CG   1 
ATOM   3260  C CD   . GLU   B  2  73  ? 138.463 120.665 194.249 1.00 35.96  ? 73  GLU   B CD   1 
ATOM   3261  O OE1  . GLU   B  2  73  ? 137.381 120.836 194.839 1.00 35.96  ? 73  GLU   B OE1  1 
ATOM   3262  O OE2  . GLU   B  2  73  ? 138.566 120.120 193.133 1.00 35.96  ? 73  GLU   B OE2  1 
ATOM   3263  N N    . ARG   B  2  74  ? 139.757 125.463 196.688 1.00 33.43  ? 74  ARG   B N    1 
ATOM   3264  C CA   . ARG   B  2  74  ? 139.780 126.510 197.697 1.00 33.43  ? 74  ARG   B CA   1 
ATOM   3265  C C    . ARG   B  2  74  ? 138.658 127.517 197.518 1.00 33.43  ? 74  ARG   B C    1 
ATOM   3266  O O    . ARG   B  2  74  ? 138.456 128.351 198.404 1.00 33.43  ? 74  ARG   B O    1 
ATOM   3267  C CB   . ARG   B  2  74  ? 141.113 127.253 197.664 1.00 33.43  ? 74  ARG   B CB   1 
ATOM   3268  C CG   . ARG   B  2  74  ? 142.335 126.374 197.796 1.00 33.43  ? 74  ARG   B CG   1 
ATOM   3269  C CD   . ARG   B  2  74  ? 143.587 127.131 197.408 1.00 33.43  ? 74  ARG   B CD   1 
ATOM   3270  N NE   . ARG   B  2  74  ? 143.687 127.330 195.969 1.00 33.43  ? 74  ARG   B NE   1 
ATOM   3271  C CZ   . ARG   B  2  74  ? 144.705 127.925 195.363 1.00 33.43  ? 74  ARG   B CZ   1 
ATOM   3272  N NH1  . ARG   B  2  74  ? 145.732 128.400 196.044 1.00 33.43  ? 74  ARG   B NH1  1 
ATOM   3273  N NH2  . ARG   B  2  74  ? 144.690 128.047 194.042 1.00 33.43  ? 74  ARG   B NH2  1 
ATOM   3274  N N    . LEU   B  2  75  ? 137.936 127.471 196.400 1.00 31.85  ? 75  LEU   B N    1 
ATOM   3275  C CA   . LEU   B  2  75  ? 136.913 128.459 196.086 1.00 31.85  ? 75  LEU   B CA   1 
ATOM   3276  C C    . LEU   B  2  75  ? 135.503 127.890 196.181 1.00 31.85  ? 75  LEU   B C    1 
ATOM   3277  O O    . LEU   B  2  75  ? 134.570 128.465 195.620 1.00 31.85  ? 75  LEU   B O    1 
ATOM   3278  C CB   . LEU   B  2  75  ? 137.163 129.050 194.698 1.00 31.85  ? 75  LEU   B CB   1 
ATOM   3279  C CG   . LEU   B  2  75  ? 138.410 129.932 194.577 1.00 31.85  ? 75  LEU   B CG   1 
ATOM   3280  C CD1  . LEU   B  2  75  ? 138.614 130.393 193.154 1.00 31.85  ? 75  LEU   B CD1  1 
ATOM   3281  C CD2  . LEU   B  2  75  ? 138.338 131.133 195.503 1.00 31.85  ? 75  LEU   B CD2  1 
ATOM   3282  N N    . LYS   B  2  76  ? 135.329 126.775 196.880 1.00 34.60  ? 76  LYS   B N    1 
ATOM   3283  C CA   . LYS   B  2  76  ? 133.993 126.285 197.186 1.00 34.60  ? 76  LYS   B CA   1 
ATOM   3284  C C    . LYS   B  2  76  ? 133.292 127.250 198.131 1.00 34.60  ? 76  LYS   B C    1 
ATOM   3285  O O    . LYS   B  2  76  ? 133.915 127.835 199.020 1.00 34.60  ? 76  LYS   B O    1 
ATOM   3286  C CB   . LYS   B  2  76  ? 134.071 124.902 197.827 1.00 34.60  ? 76  LYS   B CB   1 
ATOM   3287  C CG   . LYS   B  2  76  ? 134.411 123.797 196.865 1.00 34.60  ? 76  LYS   B CG   1 
ATOM   3288  C CD   . LYS   B  2  76  ? 134.572 122.469 197.575 1.00 34.60  ? 76  LYS   B CD   1 
ATOM   3289  C CE   . LYS   B  2  76  ? 134.532 121.314 196.590 1.00 34.60  ? 76  LYS   B CE   1 
ATOM   3290  N NZ   . LYS   B  2  76  ? 133.165 121.098 196.033 1.00 34.60  ? 76  LYS   B NZ   1 
ATOM   3291  N N    . PHE   B  2  77  ? 131.985 127.407 197.950 1.00 35.84  ? 77  PHE   B N    1 
ATOM   3292  C CA   . PHE   B  2  77  ? 131.208 128.286 198.811 1.00 35.84  ? 77  PHE   B CA   1 
ATOM   3293  C C    . PHE   B  2  77  ? 129.781 127.770 198.902 1.00 35.84  ? 77  PHE   B C    1 
ATOM   3294  O O    . PHE   B  2  77  ? 129.354 126.926 198.114 1.00 35.84  ? 77  PHE   B O    1 
ATOM   3295  C CB   . PHE   B  2  77  ? 131.230 129.733 198.303 1.00 35.84  ? 77  PHE   B CB   1 
ATOM   3296  C CG   . PHE   B  2  77  ? 130.438 129.950 197.048 1.00 35.84  ? 77  PHE   B CG   1 
ATOM   3297  C CD1  . PHE   B  2  77  ? 131.023 129.782 195.810 1.00 35.84  ? 77  PHE   B CD1  1 
ATOM   3298  C CD2  . PHE   B  2  77  ? 129.112 130.333 197.107 1.00 35.84  ? 77  PHE   B CD2  1 
ATOM   3299  C CE1  . PHE   B  2  77  ? 130.301 129.986 194.661 1.00 35.84  ? 77  PHE   B CE1  1 
ATOM   3300  C CE2  . PHE   B  2  77  ? 128.389 130.540 195.958 1.00 35.84  ? 77  PHE   B CE2  1 
ATOM   3301  C CZ   . PHE   B  2  77  ? 128.983 130.364 194.736 1.00 35.84  ? 77  PHE   B CZ   1 
ATOM   3302  N N    . LYS   B  2  78  ? 129.052 128.281 199.890 1.00 42.30  ? 78  LYS   B N    1 
ATOM   3303  C CA   . LYS   B  2  78  ? 127.639 127.971 200.052 1.00 42.30  ? 78  LYS   B CA   1 
ATOM   3304  C C    . LYS   B  2  78  ? 126.886 129.249 200.367 1.00 42.30  ? 78  LYS   B C    1 
ATOM   3305  O O    . LYS   B  2  78  ? 127.254 129.978 201.291 1.00 42.30  ? 78  LYS   B O    1 
ATOM   3306  C CB   . LYS   B  2  78  ? 127.412 126.948 201.169 1.00 42.30  ? 78  LYS   B CB   1 
ATOM   3307  C CG   . LYS   B  2  78  ? 127.940 125.563 200.859 1.00 42.30  ? 78  LYS   B CG   1 
ATOM   3308  C CD   . LYS   B  2  78  ? 127.492 124.555 201.904 1.00 42.30  ? 78  LYS   B CD   1 
ATOM   3309  C CE   . LYS   B  2  78  ? 128.150 124.826 203.248 1.00 42.30  ? 78  LYS   B CE   1 
ATOM   3310  N NZ   . LYS   B  2  78  ? 127.815 123.780 204.250 1.00 42.30  ? 78  LYS   B NZ   1 
ATOM   3311  N N    . GLY   B  2  79  ? 125.838 129.514 199.597 1.00 44.87  ? 79  GLY   B N    1 
ATOM   3312  C CA   . GLY   B  2  79  ? 125.052 130.710 199.756 1.00 44.87  ? 79  GLY   B CA   1 
ATOM   3313  C C    . GLY   B  2  79  ? 123.733 130.592 199.026 1.00 44.87  ? 79  GLY   B C    1 
ATOM   3314  O O    . GLY   B  2  79  ? 123.334 129.510 198.591 1.00 44.87  ? 79  GLY   B O    1 
ATOM   3315  N N    . PRO   B  2  80  ? 123.019 131.710 198.888 1.00 46.10  ? 80  PRO   B N    1 
ATOM   3316  C CA   . PRO   B  2  80  ? 121.734 131.693 198.179 1.00 46.10  ? 80  PRO   B CA   1 
ATOM   3317  C C    . PRO   B  2  80  ? 121.853 131.598 196.667 1.00 46.10  ? 80  PRO   B C    1 
ATOM   3318  O O    . PRO   B  2  80  ? 120.821 131.529 195.991 1.00 46.10  ? 80  PRO   B O    1 
ATOM   3319  C CB   . PRO   B  2  80  ? 121.088 133.020 198.601 1.00 46.10  ? 80  PRO   B CB   1 
ATOM   3320  C CG   . PRO   B  2  80  ? 122.193 133.878 199.020 1.00 46.10  ? 80  PRO   B CG   1 
ATOM   3321  C CD   . PRO   B  2  80  ? 123.276 133.002 199.543 1.00 46.10  ? 80  PRO   B CD   1 
ATOM   3322  N N    . MET   B  2  81  ? 123.065 131.610 196.120 1.00 44.14  ? 81  MET   B N    1 
ATOM   3323  C CA   . MET   B  2  81  ? 123.301 131.430 194.696 1.00 44.14  ? 81  MET   B CA   1 
ATOM   3324  C C    . MET   B  2  81  ? 124.152 130.190 194.467 1.00 44.14  ? 81  MET   B C    1 
ATOM   3325  O O    . MET   B  2  81  ? 124.904 129.766 195.347 1.00 44.14  ? 81  MET   B O    1 
ATOM   3326  C CB   . MET   B  2  81  ? 124.020 132.637 194.096 1.00 44.14  ? 81  MET   B CB   1 
ATOM   3327  C CG   . MET   B  2  81  ? 123.206 133.909 194.076 1.00 44.14  ? 81  MET   B CG   1 
ATOM   3328  S SD   . MET   B  2  81  ? 124.169 135.289 193.436 1.00 44.14  ? 81  MET   B SD   1 
ATOM   3329  C CE   . MET   B  2  81  ? 122.995 136.623 193.590 1.00 44.14  ? 81  MET   B CE   1 
ATOM   3330  N N    . THR   B  2  82  ? 124.022 129.603 193.279 1.00 38.43  ? 82  THR   B N    1 
ATOM   3331  C CA   . THR   B  2  82  ? 124.894 128.505 192.884 1.00 38.43  ? 82  THR   B CA   1 
ATOM   3332  C C    . THR   B  2  82  ? 126.093 128.974 192.071 1.00 38.43  ? 82  THR   B C    1 
ATOM   3333  O O    . THR   B  2  82  ? 127.106 128.268 192.030 1.00 38.43  ? 82  THR   B O    1 
ATOM   3334  C CB   . THR   B  2  82  ? 124.120 127.458 192.076 1.00 38.43  ? 82  THR   B CB   1 
ATOM   3335  O OG1  . THR   B  2  82  ? 123.562 128.063 190.903 1.00 38.43  ? 82  THR   B OG1  1 
ATOM   3336  C CG2  . THR   B  2  82  ? 123.011 126.848 192.910 1.00 38.43  ? 82  THR   B CG2  1 
ATOM   3337  N N    . VAL   B  2  83  ? 126.003 130.136 191.427 1.00 34.50  ? 83  VAL   B N    1 
ATOM   3338  C CA   . VAL   B  2  83  ? 127.116 130.733 190.702 1.00 34.50  ? 83  VAL   B CA   1 
ATOM   3339  C C    . VAL   B  2  83  ? 127.271 132.175 191.160 1.00 34.50  ? 83  VAL   B C    1 
ATOM   3340  O O    . VAL   B  2  83  ? 126.297 132.835 191.532 1.00 34.50  ? 83  VAL   B O    1 
ATOM   3341  C CB   . VAL   B  2  83  ? 126.920 130.669 189.168 1.00 34.50  ? 83  VAL   B CB   1 
ATOM   3342  C CG1  . VAL   B  2  83  ? 128.033 131.405 188.450 1.00 34.50  ? 83  VAL   B CG1  1 
ATOM   3343  C CG2  . VAL   B  2  83  ? 126.855 129.231 188.689 1.00 34.50  ? 83  VAL   B CG2  1 
ATOM   3344  N N    . LEU   B  2  84  ? 128.503 132.665 191.127 1.00 33.05  ? 84  LEU   B N    1 
ATOM   3345  C CA   . LEU   B  2  84  ? 128.815 134.057 191.426 1.00 33.05  ? 84  LEU   B CA   1 
ATOM   3346  C C    . LEU   B  2  84  ? 129.343 134.706 190.154 1.00 33.05  ? 84  LEU   B C    1 
ATOM   3347  O O    . LEU   B  2  84  ? 130.455 134.402 189.715 1.00 33.05  ? 84  LEU   B O    1 
ATOM   3348  C CB   . LEU   B  2  84  ? 129.840 134.158 192.548 1.00 33.05  ? 84  LEU   B CB   1 
ATOM   3349  C CG   . LEU   B  2  84  ? 129.366 133.789 193.947 1.00 33.05  ? 84  LEU   B CG   1 
ATOM   3350  C CD1  . LEU   B  2  84  ? 130.552 133.746 194.880 1.00 33.05  ? 84  LEU   B CD1  1 
ATOM   3351  C CD2  . LEU   B  2  84  ? 128.319 134.759 194.455 1.00 33.05  ? 84  LEU   B CD2  1 
ATOM   3352  N N    . ARG   B  2  85  ? 128.548 135.590 189.562 1.00 29.97  ? 85  ARG   B N    1 
ATOM   3353  C CA   . ARG   B  2  85  ? 128.979 136.360 188.398 1.00 29.97  ? 85  ARG   B CA   1 
ATOM   3354  C C    . ARG   B  2  85  ? 129.680 137.605 188.920 1.00 29.97  ? 85  ARG   B C    1 
ATOM   3355  O O    . ARG   B  2  85  ? 129.035 138.568 189.337 1.00 29.97  ? 85  ARG   B O    1 
ATOM   3356  C CB   . ARG   B  2  85  ? 127.793 136.700 187.507 1.00 29.97  ? 85  ARG   B CB   1 
ATOM   3357  C CG   . ARG   B  2  85  ? 127.308 135.522 186.697 1.00 29.97  ? 85  ARG   B CG   1 
ATOM   3358  C CD   . ARG   B  2  85  ? 126.288 135.932 185.667 1.00 29.97  ? 85  ARG   B CD   1 
ATOM   3359  N NE   . ARG   B  2  85  ? 125.028 136.306 186.290 1.00 29.97  ? 85  ARG   B NE   1 
ATOM   3360  C CZ   . ARG   B  2  85  ? 124.093 135.446 186.664 1.00 29.97  ? 85  ARG   B CZ   1 
ATOM   3361  N NH1  . ARG   B  2  85  ? 124.231 134.145 186.467 1.00 29.97  ? 85  ARG   B NH1  1 
ATOM   3362  N NH2  . ARG   B  2  85  ? 122.991 135.902 187.250 1.00 29.97  ? 85  ARG   B NH2  1 
ATOM   3363  N N    . LEU   B  2  86  ? 131.006 137.582 188.900 1.00 31.58  ? 86  LEU   B N    1 
ATOM   3364  C CA   . LEU   B  2  86  ? 131.812 138.571 189.592 1.00 31.58  ? 86  LEU   B CA   1 
ATOM   3365  C C    . LEU   B  2  86  ? 132.493 139.499 188.599 1.00 31.58  ? 86  LEU   B C    1 
ATOM   3366  O O    . LEU   B  2  86  ? 132.822 139.108 187.476 1.00 31.58  ? 86  LEU   B O    1 
ATOM   3367  C CB   . LEU   B  2  86  ? 132.867 137.897 190.468 1.00 31.58  ? 86  LEU   B CB   1 
ATOM   3368  C CG   . LEU   B  2  86  ? 132.309 136.960 191.532 1.00 31.58  ? 86  LEU   B CG   1 
ATOM   3369  C CD1  . LEU   B  2  86  ? 133.411 136.137 192.147 1.00 31.58  ? 86  LEU   B CD1  1 
ATOM   3370  C CD2  . LEU   B  2  86  ? 131.577 137.749 192.600 1.00 31.58  ? 86  LEU   B CD2  1 
ATOM   3371  N N    . ASN   B  2  87  ? 132.698 140.738 189.038 1.00 33.89  ? 87  ASN   B N    1 
ATOM   3372  C CA   . ASN   B  2  87  ? 133.453 141.703 188.256 1.00 33.89  ? 87  ASN   B CA   1 
ATOM   3373  C C    . ASN   B  2  87  ? 134.881 141.215 188.052 1.00 33.89  ? 87  ASN   B C    1 
ATOM   3374  O O    . ASN   B  2  87  ? 135.473 140.576 188.923 1.00 33.89  ? 87  ASN   B O    1 
ATOM   3375  C CB   . ASN   B  2  87  ? 133.444 143.061 188.951 1.00 33.89  ? 87  ASN   B CB   1 
ATOM   3376  C CG   . ASN   B  2  87  ? 133.945 144.164 188.061 1.00 33.89  ? 87  ASN   B CG   1 
ATOM   3377  O OD1  . ASN   B  2  87  ? 133.789 144.105 186.841 1.00 33.89  ? 87  ASN   B OD1  1 
ATOM   3378  N ND2  . ASN   B  2  87  ? 134.533 145.191 188.659 1.00 33.89  ? 87  ASN   B ND2  1 
ATOM   3379  N N    . ASN   B  2  88  ? 135.440 141.536 186.887 1.00 28.85  ? 88  ASN   B N    1 
ATOM   3380  C CA   . ASN   B  2  88  ? 136.700 140.951 186.435 1.00 28.85  ? 88  ASN   B CA   1 
ATOM   3381  C C    . ASN   B  2  88  ? 137.900 141.322 187.299 1.00 28.85  ? 88  ASN   B C    1 
ATOM   3382  O O    . ASN   B  2  88  ? 139.010 140.894 186.972 1.00 28.85  ? 88  ASN   B O    1 
ATOM   3383  C CB   . ASN   B  2  88  ? 136.979 141.362 184.989 1.00 28.85  ? 88  ASN   B CB   1 
ATOM   3384  C CG   . ASN   B  2  88  ? 136.884 142.856 184.773 1.00 28.85  ? 88  ASN   B CG   1 
ATOM   3385  O OD1  . ASN   B  2  88  ? 137.699 143.622 185.280 1.00 28.85  ? 88  ASN   B OD1  1 
ATOM   3386  N ND2  . ASN   B  2  88  ? 135.890 143.279 184.003 1.00 28.85  ? 88  ASN   B ND2  1 
ATOM   3387  N N    . LEU   B  2  89  ? 137.737 142.100 188.367 1.00 33.08  ? 89  LEU   B N    1 
ATOM   3388  C CA   . LEU   B  2  89  ? 138.846 142.357 189.275 1.00 33.08  ? 89  LEU   B CA   1 
ATOM   3389  C C    . LEU   B  2  89  ? 138.980 141.294 190.357 1.00 33.08  ? 89  LEU   B C    1 
ATOM   3390  O O    . LEU   B  2  89  ? 139.936 141.341 191.136 1.00 33.08  ? 89  LEU   B O    1 
ATOM   3391  C CB   . LEU   B  2  89  ? 138.706 143.742 189.913 1.00 33.08  ? 89  LEU   B CB   1 
ATOM   3392  C CG   . LEU   B  2  89  ? 137.489 144.062 190.777 1.00 33.08  ? 89  LEU   B CG   1 
ATOM   3393  C CD1  . LEU   B  2  89  ? 137.792 143.826 192.239 1.00 33.08  ? 89  LEU   B CD1  1 
ATOM   3394  C CD2  . LEU   B  2  89  ? 137.056 145.499 190.552 1.00 33.08  ? 89  LEU   B CD2  1 
ATOM   3395  N N    . MET   B  2  90  ? 138.046 140.348 190.423 1.00 33.15  ? 90  MET   B N    1 
ATOM   3396  C CA   . MET   B  2  90  ? 138.176 139.151 191.293 1.00 33.15  ? 90  MET   B CA   1 
ATOM   3397  C C    . MET   B  2  90  ? 139.190 138.178 190.682 1.00 33.15  ? 90  MET   B C    1 
ATOM   3398  O O    . MET   B  2  90  ? 139.845 137.469 191.458 1.00 33.15  ? 90  MET   B O    1 
ATOM   3399  C CB   . MET   B  2  90  ? 136.830 138.445 191.471 1.00 33.15  ? 90  MET   B CB   1 
ATOM   3400  C CG   . MET   B  2  90  ? 136.882 137.274 192.435 1.00 33.15  ? 90  MET   B CG   1 
ATOM   3401  S SD   . MET   B  2  90  ? 136.908 137.799 194.167 1.00 33.15  ? 90  MET   B SD   1 
ATOM   3402  C CE   . MET   B  2  90  ? 136.769 136.213 194.989 1.00 33.15  ? 90  MET   B CE   1 
ATOM   3403  N N    . ALA   B  2  91  ? 139.323 138.131 189.355 1.00 28.87  ? 91  ALA   B N    1 
ATOM   3404  C CA   . ALA   B  2  91  ? 140.274 137.231 188.715 1.00 28.87  ? 91  ALA   B CA   1 
ATOM   3405  C C    . ALA   B  2  91  ? 141.707 137.568 189.093 1.00 28.87  ? 91  ALA   B C    1 
ATOM   3406  O O    . ALA   B  2  91  ? 142.558 136.676 189.155 1.00 28.87  ? 91  ALA   B O    1 
ATOM   3407  C CB   . ALA   B  2  91  ? 140.104 137.280 187.199 1.00 28.87  ? 91  ALA   B CB   1 
ATOM   3408  N N    . SER   B  2  92  ? 142.000 138.842 189.347 1.00 32.75  ? 92  SER   B N    1 
ATOM   3409  C CA   . SER   B  2  92  ? 143.352 139.215 189.733 1.00 32.75  ? 92  SER   B CA   1 
ATOM   3410  C C    . SER   B  2  92  ? 143.691 138.780 191.151 1.00 32.75  ? 92  SER   B C    1 
ATOM   3411  O O    . SER   B  2  92  ? 144.870 138.754 191.509 1.00 32.75  ? 92  SER   B O    1 
ATOM   3412  C CB   . SER   B  2  92  ? 143.532 140.726 189.590 1.00 32.75  ? 92  SER   B CB   1 
ATOM   3413  O OG   . SER   B  2  92  ? 142.611 141.426 190.404 1.00 32.75  ? 92  SER   B OG   1 
ATOM   3414  N N    . LYS   B  2  93  ? 142.698 138.433 191.960 1.00 32.79  ? 93  LYS   B N    1 
ATOM   3415  C CA   . LYS   B  2  93  ? 142.934 138.009 193.331 1.00 32.79  ? 93  LYS   B CA   1 
ATOM   3416  C C    . LYS   B  2  93  ? 143.072 136.501 193.478 1.00 32.79  ? 93  LYS   B C    1 
ATOM   3417  O O    . LYS   B  2  93  ? 143.380 136.028 194.574 1.00 32.79  ? 93  LYS   B O    1 
ATOM   3418  C CB   . LYS   B  2  93  ? 141.800 138.509 194.229 1.00 32.79  ? 93  LYS   B CB   1 
ATOM   3419  C CG   . LYS   B  2  93  ? 141.693 140.016 194.283 1.00 32.79  ? 93  LYS   B CG   1 
ATOM   3420  C CD   . LYS   B  2  93  ? 140.546 140.457 195.159 1.00 32.79  ? 93  LYS   B CD   1 
ATOM   3421  C CE   . LYS   B  2  93  ? 140.436 141.968 195.207 1.00 32.79  ? 93  LYS   B CE   1 
ATOM   3422  N NZ   . LYS   B  2  93  ? 140.145 142.550 193.873 1.00 32.79  ? 93  LYS   B NZ   1 
ATOM   3423  N N    . ILE   B  2  94  ? 142.869 135.740 192.409 1.00 28.13  ? 94  ILE   B N    1 
ATOM   3424  C CA   . ILE   B  2  94  ? 142.931 134.289 192.450 1.00 28.13  ? 94  ILE   B CA   1 
ATOM   3425  C C    . ILE   B  2  94  ? 143.968 133.815 191.442 1.00 28.13  ? 94  ILE   B C    1 
ATOM   3426  O O    . ILE   B  2  94  ? 144.450 134.578 190.608 1.00 28.13  ? 94  ILE   B O    1 
ATOM   3427  C CB   . ILE   B  2  94  ? 141.566 133.636 192.166 1.00 28.13  ? 94  ILE   B CB   1 
ATOM   3428  C CG1  . ILE   B  2  94  ? 141.148 133.917 190.720 1.00 28.13  ? 94  ILE   B CG1  1 
ATOM   3429  C CG2  . ILE   B  2  94  ? 140.528 134.117 193.172 1.00 28.13  ? 94  ILE   B CG2  1 
ATOM   3430  C CD1  . ILE   B  2  94  ? 139.821 133.363 190.343 1.00 28.13  ? 94  ILE   B CD1  1 
ATOM   3431  N N    . TRP   B  2  95  ? 144.303 132.534 191.530 1.00 26.46  ? 95  TRP   B N    1 
ATOM   3432  C CA   . TRP   B  2  95  ? 145.122 131.911 190.503 1.00 26.46  ? 95  TRP   B CA   1 
ATOM   3433  C C    . TRP   B  2  95  ? 144.336 131.795 189.206 1.00 26.46  ? 95  TRP   B C    1 
ATOM   3434  O O    . TRP   B  2  95  ? 143.162 131.419 189.203 1.00 26.46  ? 95  TRP   B O    1 
ATOM   3435  C CB   . TRP   B  2  95  ? 145.583 130.530 190.957 1.00 26.46  ? 95  TRP   B CB   1 
ATOM   3436  C CG   . TRP   B  2  95  ? 146.568 129.898 190.031 1.00 26.46  ? 95  TRP   B CG   1 
ATOM   3437  C CD1  . TRP   B  2  95  ? 147.916 130.043 190.057 1.00 26.46  ? 95  TRP   B CD1  1 
ATOM   3438  C CD2  . TRP   B  2  95  ? 146.280 129.021 188.934 1.00 26.46  ? 95  TRP   B CD2  1 
ATOM   3439  N NE1  . TRP   B  2  95  ? 148.491 129.316 189.052 1.00 26.46  ? 95  TRP   B NE1  1 
ATOM   3440  C CE2  . TRP   B  2  95  ? 147.508 128.677 188.347 1.00 26.46  ? 95  TRP   B CE2  1 
ATOM   3441  C CE3  . TRP   B  2  95  ? 145.104 128.492 188.397 1.00 26.46  ? 95  TRP   B CE3  1 
ATOM   3442  C CZ2  . TRP   B  2  95  ? 147.595 127.831 187.250 1.00 26.46  ? 95  TRP   B CZ2  1 
ATOM   3443  C CZ3  . TRP   B  2  95  ? 145.194 127.655 187.309 1.00 26.46  ? 95  TRP   B CZ3  1 
ATOM   3444  C CH2  . TRP   B  2  95  ? 146.430 127.330 186.747 1.00 26.46  ? 95  TRP   B CH2  1 
ATOM   3445  N N    . THR   B  2  96  ? 144.984 132.143 188.104 1.00 22.69  ? 96  THR   B N    1 
ATOM   3446  C CA   . THR   B  2  96  ? 144.469 131.912 186.767 1.00 22.69  ? 96  THR   B CA   1 
ATOM   3447  C C    . THR   B  2  96  ? 145.591 131.343 185.915 1.00 22.69  ? 96  THR   B C    1 
ATOM   3448  O O    . THR   B  2  96  ? 146.764 131.610 186.180 1.00 22.69  ? 96  THR   B O    1 
ATOM   3449  C CB   . THR   B  2  96  ? 143.935 133.204 186.127 1.00 22.69  ? 96  THR   B CB   1 
ATOM   3450  O OG1  . THR   B  2  96  ? 144.922 134.234 186.223 1.00 22.69  ? 96  THR   B OG1  1 
ATOM   3451  C CG2  . THR   B  2  96  ? 142.663 133.672 186.814 1.00 22.69  ? 96  THR   B CG2  1 
ATOM   3452  N N    . PRO   B  2  97  ? 145.270 130.540 184.905 1.00 22.88  ? 97  PRO   B N    1 
ATOM   3453  C CA   . PRO   B  2  97  ? 146.326 129.974 184.061 1.00 22.88  ? 97  PRO   B CA   1 
ATOM   3454  C C    . PRO   B  2  97  ? 147.057 131.052 183.277 1.00 22.88  ? 97  PRO   B C    1 
ATOM   3455  O O    . PRO   B  2  97  ? 146.489 132.083 182.913 1.00 22.88  ? 97  PRO   B O    1 
ATOM   3456  C CB   . PRO   B  2  97  ? 145.568 129.021 183.130 1.00 22.88  ? 97  PRO   B CB   1 
ATOM   3457  C CG   . PRO   B  2  97  ? 144.175 129.470 183.167 1.00 22.88  ? 97  PRO   B CG   1 
ATOM   3458  C CD   . PRO   B  2  97  ? 143.938 130.067 184.506 1.00 22.88  ? 97  PRO   B CD   1 
ATOM   3459  N N    . ASP   B  2  98  ? 148.340 130.814 183.038 1.00 25.05  ? 98  ASP   B N    1 
ATOM   3460  C CA   . ASP   B  2  98  ? 149.162 131.751 182.273 1.00 25.05  ? 98  ASP   B CA   1 
ATOM   3461  C C    . ASP   B  2  98  ? 149.316 131.273 180.830 1.00 25.05  ? 98  ASP   B C    1 
ATOM   3462  O O    . ASP   B  2  98  ? 150.402 130.984 180.343 1.00 25.05  ? 98  ASP   B O    1 
ATOM   3463  C CB   . ASP   B  2  98  ? 150.512 131.941 182.951 1.00 25.05  ? 98  ASP   B CB   1 
ATOM   3464  C CG   . ASP   B  2  98  ? 151.289 130.660 183.074 1.00 25.05  ? 98  ASP   B CG   1 
ATOM   3465  O OD1  . ASP   B  2  98  ? 150.805 129.611 182.612 1.00 25.05  ? 98  ASP   B OD1  1 
ATOM   3466  O OD2  . ASP   B  2  98  ? 152.387 130.708 183.656 1.00 25.05  ? 98  ASP   B OD2  1 
ATOM   3467  N N    . THR   B  2  99  ? 148.178 131.210 180.149 1.00 23.27  ? 99  THR   B N    1 
ATOM   3468  C CA   . THR   B  2  99  ? 148.140 130.766 178.767 1.00 23.27  ? 99  THR   B CA   1 
ATOM   3469  C C    . THR   B  2  99  ? 148.709 131.840 177.847 1.00 23.27  ? 99  THR   B C    1 
ATOM   3470  O O    . THR   B  2  99  ? 148.544 133.035 178.085 1.00 23.27  ? 99  THR   B O    1 
ATOM   3471  C CB   . THR   B  2  99  ? 146.701 130.432 178.374 1.00 23.27  ? 99  THR   B CB   1 
ATOM   3472  O OG1  . THR   B  2  99  ? 146.123 129.584 179.371 1.00 23.27  ? 99  THR   B OG1  1 
ATOM   3473  C CG2  . THR   B  2  99  ? 146.645 129.729 177.036 1.00 23.27  ? 99  THR   B CG2  1 
ATOM   3474  N N    . PHE   B  2  100 ? 149.390 131.406 176.793 1.00 37.06  ? 100 PHE   B N    1 
ATOM   3475  C CA   . PHE   B  2  100 ? 149.917 132.321 175.797 1.00 37.06  ? 100 PHE   B CA   1 
ATOM   3476  C C    . PHE   B  2  100 ? 149.860 131.635 174.446 1.00 37.06  ? 100 PHE   B C    1 
ATOM   3477  O O    . PHE   B  2  100 ? 149.781 130.411 174.358 1.00 37.06  ? 100 PHE   B O    1 
ATOM   3478  C CB   . PHE   B  2  100 ? 151.349 132.760 176.123 1.00 37.06  ? 100 PHE   B CB   1 
ATOM   3479  C CG   . PHE   B  2  100 ? 152.391 131.731 175.805 1.00 37.06  ? 100 PHE   B CG   1 
ATOM   3480  C CD1  . PHE   B  2  100 ? 152.491 130.576 176.550 1.00 37.06  ? 100 PHE   B CD1  1 
ATOM   3481  C CD2  . PHE   B  2  100 ? 153.278 131.925 174.766 1.00 37.06  ? 100 PHE   B CD2  1 
ATOM   3482  C CE1  . PHE   B  2  100 ? 153.443 129.633 176.262 1.00 37.06  ? 100 PHE   B CE1  1 
ATOM   3483  C CE2  . PHE   B  2  100 ? 154.232 130.985 174.475 1.00 37.06  ? 100 PHE   B CE2  1 
ATOM   3484  C CZ   . PHE   B  2  100 ? 154.313 129.837 175.226 1.00 37.06  ? 100 PHE   B CZ   1 
ATOM   3485  N N    . PHE   B  2  101 ? 149.918 132.437 173.393 1.00 22.95  ? 101 PHE   B N    1 
ATOM   3486  C CA   . PHE   B  2  101 ? 149.888 131.934 172.029 1.00 22.95  ? 101 PHE   B CA   1 
ATOM   3487  C C    . PHE   B  2  101 ? 151.311 131.788 171.512 1.00 22.95  ? 101 PHE   B C    1 
ATOM   3488  O O    . PHE   B  2  101 ? 152.051 132.770 171.430 1.00 22.95  ? 101 PHE   B O    1 
ATOM   3489  C CB   . PHE   B  2  101 ? 149.059 132.857 171.145 1.00 22.95  ? 101 PHE   B CB   1 
ATOM   3490  C CG   . PHE   B  2  101 ? 147.618 132.869 171.519 1.00 22.95  ? 101 PHE   B CG   1 
ATOM   3491  C CD1  . PHE   B  2  101 ? 146.775 131.863 171.095 1.00 22.95  ? 101 PHE   B CD1  1 
ATOM   3492  C CD2  . PHE   B  2  101 ? 147.114 133.852 172.341 1.00 22.95  ? 101 PHE   B CD2  1 
ATOM   3493  C CE1  . PHE   B  2  101 ? 145.459 131.851 171.461 1.00 22.95  ? 101 PHE   B CE1  1 
ATOM   3494  C CE2  . PHE   B  2  101 ? 145.796 133.842 172.710 1.00 22.95  ? 101 PHE   B CE2  1 
ATOM   3495  C CZ   . PHE   B  2  101 ? 144.967 132.841 172.270 1.00 22.95  ? 101 PHE   B CZ   1 
ATOM   3496  N N    . HIS   B  2  102 ? 151.683 130.556 171.164 1.00 23.54  ? 102 HIS   B N    1 
ATOM   3497  C CA   . HIS   B  2  102 ? 153.066 130.255 170.814 1.00 23.54  ? 102 HIS   B CA   1 
ATOM   3498  C C    . HIS   B  2  102 ? 153.507 131.022 169.578 1.00 23.54  ? 102 HIS   B C    1 
ATOM   3499  O O    . HIS   B  2  102 ? 154.592 131.610 169.556 1.00 23.54  ? 102 HIS   B O    1 
ATOM   3500  C CB   . HIS   B  2  102 ? 153.223 128.755 170.591 1.00 23.54  ? 102 HIS   B CB   1 
ATOM   3501  C CG   . HIS   B  2  102 ? 153.181 127.953 171.848 1.00 23.54  ? 102 HIS   B CG   1 
ATOM   3502  N ND1  . HIS   B  2  102 ? 152.252 128.173 172.838 1.00 23.54  ? 102 HIS   B ND1  1 
ATOM   3503  C CD2  . HIS   B  2  102 ? 153.943 126.919 172.270 1.00 23.54  ? 102 HIS   B CD2  1 
ATOM   3504  C CE1  . HIS   B  2  102 ? 152.449 127.316 173.821 1.00 23.54  ? 102 HIS   B CE1  1 
ATOM   3505  N NE2  . HIS   B  2  102 ? 153.469 126.543 173.501 1.00 23.54  ? 102 HIS   B NE2  1 
ATOM   3506  N N    . ASN   B  2  103 ? 152.686 131.020 168.532 1.00 23.68  ? 103 ASN   B N    1 
ATOM   3507  C CA   . ASN   B  2  103 ? 152.990 131.749 167.311 1.00 23.68  ? 103 ASN   B CA   1 
ATOM   3508  C C    . ASN   B  2  103 ? 152.337 133.125 167.289 1.00 23.68  ? 103 ASN   B C    1 
ATOM   3509  O O    . ASN   B  2  103 ? 152.196 133.724 166.221 1.00 23.68  ? 103 ASN   B O    1 
ATOM   3510  C CB   . ASN   B  2  103 ? 152.572 130.933 166.086 1.00 23.68  ? 103 ASN   B CB   1 
ATOM   3511  C CG   . ASN   B  2  103 ? 151.082 130.691 166.019 1.00 23.68  ? 103 ASN   B CG   1 
ATOM   3512  O OD1  . ASN   B  2  103 ? 150.417 130.540 167.038 1.00 23.68  ? 103 ASN   B OD1  1 
ATOM   3513  N ND2  . ASN   B  2  103 ? 150.550 130.657 164.811 1.00 23.68  ? 103 ASN   B ND2  1 
ATOM   3514  N N    . GLY   B  2  104 ? 151.940 133.638 168.449 1.00 23.80  ? 104 GLY   B N    1 
ATOM   3515  C CA   . GLY   B  2  104 ? 151.424 134.992 168.512 1.00 23.80  ? 104 GLY   B CA   1 
ATOM   3516  C C    . GLY   B  2  104 ? 152.544 135.994 168.328 1.00 23.80  ? 104 GLY   B C    1 
ATOM   3517  O O    . GLY   B  2  104 ? 153.602 135.890 168.959 1.00 23.80  ? 104 GLY   B O    1 
ATOM   3518  N N    . LYS   B  2  105 ? 152.318 136.973 167.460 1.00 25.94  ? 105 LYS   B N    1 
ATOM   3519  C CA   . LYS   B  2  105 ? 153.273 138.048 167.237 1.00 25.94  ? 105 LYS   B CA   1 
ATOM   3520  C C    . LYS   B  2  105 ? 153.010 139.224 168.164 1.00 25.94  ? 105 LYS   B C    1 
ATOM   3521  O O    . LYS   B  2  105 ? 153.923 139.719 168.827 1.00 25.94  ? 105 LYS   B O    1 
ATOM   3522  C CB   . LYS   B  2  105 ? 153.212 138.505 165.780 1.00 25.94  ? 105 LYS   B CB   1 
ATOM   3523  C CG   . LYS   B  2  105 ? 153.649 137.449 164.795 1.00 25.94  ? 105 LYS   B CG   1 
ATOM   3524  C CD   . LYS   B  2  105 ? 153.658 137.983 163.384 1.00 25.94  ? 105 LYS   B CD   1 
ATOM   3525  C CE   . LYS   B  2  105 ? 154.922 138.755 163.077 1.00 25.94  ? 105 LYS   B CE   1 
ATOM   3526  N NZ   . LYS   B  2  105 ? 154.971 139.163 161.651 1.00 25.94  ? 105 LYS   B NZ   1 
ATOM   3527  N N    . LYS   B  2  106 ? 151.766 139.678 168.216 1.00 24.15  ? 106 LYS   B N    1 
ATOM   3528  C CA   . LYS   B  2  106 ? 151.365 140.743 169.126 1.00 24.15  ? 106 LYS   B CA   1 
ATOM   3529  C C    . LYS   B  2  106 ? 149.869 140.606 169.333 1.00 24.15  ? 106 LYS   B C    1 
ATOM   3530  O O    . LYS   B  2  106 ? 149.110 140.635 168.363 1.00 24.15  ? 106 LYS   B O    1 
ATOM   3531  C CB   . LYS   B  2  106 ? 151.715 142.111 168.549 1.00 24.15  ? 106 LYS   B CB   1 
ATOM   3532  C CG   . LYS   B  2  106 ? 151.408 143.299 169.442 1.00 24.15  ? 106 LYS   B CG   1 
ATOM   3533  C CD   . LYS   B  2  106 ? 152.297 143.328 170.659 1.00 24.15  ? 106 LYS   B CD   1 
ATOM   3534  C CE   . LYS   B  2  106 ? 151.990 144.515 171.550 1.00 24.15  ? 106 LYS   B CE   1 
ATOM   3535  N NZ   . LYS   B  2  106 ? 152.293 145.805 170.886 1.00 24.15  ? 106 LYS   B NZ   1 
ATOM   3536  N N    . SER   B  2  107 ? 149.443 140.437 170.574 1.00 22.38  ? 107 SER   B N    1 
ATOM   3537  C CA   . SER   B  2  107 ? 148.028 140.361 170.886 1.00 22.38  ? 107 SER   B CA   1 
ATOM   3538  C C    . SER   B  2  107 ? 147.672 141.429 171.909 1.00 22.38  ? 107 SER   B C    1 
ATOM   3539  O O    . SER   B  2  107 ? 148.540 142.018 172.554 1.00 22.38  ? 107 SER   B O    1 
ATOM   3540  C CB   . SER   B  2  107 ? 147.646 138.969 171.398 1.00 22.38  ? 107 SER   B CB   1 
ATOM   3541  O OG   . SER   B  2  107 ? 148.502 138.560 172.436 1.00 22.38  ? 107 SER   B OG   1 
ATOM   3542  N N    . VAL   B  2  108 ? 146.380 141.702 172.016 1.00 20.26  ? 108 VAL   B N    1 
ATOM   3543  C CA   . VAL   B  2  108 ? 145.868 142.750 172.886 1.00 20.26  ? 108 VAL   B CA   1 
ATOM   3544  C C    . VAL   B  2  108 ? 144.664 142.211 173.639 1.00 20.26  ? 108 VAL   B C    1 
ATOM   3545  O O    . VAL   B  2  108 ? 143.749 141.640 173.038 1.00 20.26  ? 108 VAL   B O    1 
ATOM   3546  C CB   . VAL   B  2  108 ? 145.517 144.027 172.093 1.00 20.26  ? 108 VAL   B CB   1 
ATOM   3547  C CG1  . VAL   B  2  108 ? 144.422 143.765 171.106 1.00 20.26  ? 108 VAL   B CG1  1 
ATOM   3548  C CG2  . VAL   B  2  108 ? 145.104 145.139 173.027 1.00 20.26  ? 108 VAL   B CG2  1 
ATOM   3549  N N    . ALA   B  2  109 ? 144.682 142.363 174.955 1.00 19.59  ? 109 ALA   B N    1 
ATOM   3550  C CA   . ALA   B  2  109 ? 143.533 142.059 175.795 1.00 19.59  ? 109 ALA   B CA   1 
ATOM   3551  C C    . ALA   B  2  109 ? 142.741 143.346 175.969 1.00 19.59  ? 109 ALA   B C    1 
ATOM   3552  O O    . ALA   B  2  109 ? 143.190 144.273 176.649 1.00 19.59  ? 109 ALA   B O    1 
ATOM   3553  C CB   . ALA   B  2  109 ? 143.981 141.486 177.134 1.00 19.59  ? 109 ALA   B CB   1 
ATOM   3554  N N    . HIS   B  2  110 ? 141.571 143.403 175.347 1.00 19.17  ? 110 HIS   B N    1 
ATOM   3555  C CA   . HIS   B  2  110 ? 140.803 144.637 175.291 1.00 19.17  ? 110 HIS   B CA   1 
ATOM   3556  C C    . HIS   B  2  110 ? 140.304 145.029 176.672 1.00 19.17  ? 110 HIS   B C    1 
ATOM   3557  O O    . HIS   B  2  110 ? 139.936 144.177 177.481 1.00 19.17  ? 110 HIS   B O    1 
ATOM   3558  C CB   . HIS   B  2  110 ? 139.633 144.466 174.332 1.00 19.17  ? 110 HIS   B CB   1 
ATOM   3559  C CG   . HIS   B  2  110 ? 140.051 144.161 172.931 1.00 19.17  ? 110 HIS   B CG   1 
ATOM   3560  N ND1  . HIS   B  2  110 ? 140.404 145.140 172.031 1.00 19.17  ? 110 HIS   B ND1  1 
ATOM   3561  C CD2  . HIS   B  2  110 ? 140.170 142.985 172.272 1.00 19.17  ? 110 HIS   B CD2  1 
ATOM   3562  C CE1  . HIS   B  2  110 ? 140.725 144.582 170.879 1.00 19.17  ? 110 HIS   B CE1  1 
ATOM   3563  N NE2  . HIS   B  2  110 ? 140.591 143.275 170.999 1.00 19.17  ? 110 HIS   B NE2  1 
ATOM   3564  N N    . ASN   B  2  111 ? 140.325 146.330 176.956 1.00 22.60  ? 111 ASN   B N    1 
ATOM   3565  C CA   . ASN   B  2  111 ? 139.911 146.807 178.268 1.00 22.60  ? 111 ASN   B CA   1 
ATOM   3566  C C    . ASN   B  2  111 ? 139.114 148.102 178.178 1.00 22.60  ? 111 ASN   B C    1 
ATOM   3567  O O    . ASN   B  2  111 ? 139.120 148.901 179.116 1.00 22.60  ? 111 ASN   B O    1 
ATOM   3568  C CB   . ASN   B  2  111 ? 141.114 146.974 179.202 1.00 22.60  ? 111 ASN   B CB   1 
ATOM   3569  C CG   . ASN   B  2  111 ? 142.097 148.032 178.740 1.00 22.60  ? 111 ASN   B CG   1 
ATOM   3570  O OD1  . ASN   B  2  111 ? 142.212 148.332 177.556 1.00 22.60  ? 111 ASN   B OD1  1 
ATOM   3571  N ND2  . ASN   B  2  111 ? 142.821 148.598 179.696 1.00 22.60  ? 111 ASN   B ND2  1 
ATOM   3572  N N    . MET   B  2  112 ? 138.404 148.312 177.078 1.00 22.35  ? 112 MET   B N    1 
ATOM   3573  C CA   . MET   B  2  112 ? 137.484 149.428 176.934 1.00 22.35  ? 112 MET   B CA   1 
ATOM   3574  C C    . MET   B  2  112 ? 136.060 148.891 177.018 1.00 22.35  ? 112 MET   B C    1 
ATOM   3575  O O    . MET   B  2  112 ? 135.731 147.931 176.319 1.00 22.35  ? 112 MET   B O    1 
ATOM   3576  C CB   . MET   B  2  112 ? 137.703 150.129 175.592 1.00 22.35  ? 112 MET   B CB   1 
ATOM   3577  C CG   . MET   B  2  112 ? 136.757 151.291 175.300 1.00 22.35  ? 112 MET   B CG   1 
ATOM   3578  S SD   . MET   B  2  112 ? 137.085 152.782 176.246 1.00 22.35  ? 112 MET   B SD   1 
ATOM   3579  C CE   . MET   B  2  112 ? 138.745 153.146 175.698 1.00 22.35  ? 112 MET   B CE   1 
ATOM   3580  N N    . THR   B  2  113 ? 135.214 149.485 177.864 1.00 22.28  ? 113 THR   B N    1 
ATOM   3581  C CA   . THR   B  2  113 ? 135.548 150.584 178.769 1.00 22.28  ? 113 THR   B CA   1 
ATOM   3582  C C    . THR   B  2  113 ? 136.132 150.057 180.078 1.00 22.28  ? 113 THR   B C    1 
ATOM   3583  O O    . THR   B  2  113 ? 136.681 150.815 180.868 1.00 22.28  ? 113 THR   B O    1 
ATOM   3584  C CB   . THR   B  2  113 ? 134.310 151.440 179.077 1.00 22.28  ? 113 THR   B CB   1 
ATOM   3585  O OG1  . THR   B  2  113 ? 133.335 150.650 179.760 1.00 22.28  ? 113 THR   B OG1  1 
ATOM   3586  C CG2  . THR   B  2  113 ? 133.704 151.979 177.801 1.00 22.28  ? 113 THR   B CG2  1 
ATOM   3587  N N    . MET   B  2  114 ? 136.008 148.758 180.299 1.00 25.70  ? 114 MET   B N    1 
ATOM   3588  C CA   . MET   B  2  114 ? 136.613 148.042 181.410 1.00 25.70  ? 114 MET   B CA   1 
ATOM   3589  C C    . MET   B  2  114 ? 137.275 146.790 180.864 1.00 25.70  ? 114 MET   B C    1 
ATOM   3590  O O    . MET   B  2  114 ? 136.972 146.363 179.746 1.00 25.70  ? 114 MET   B O    1 
ATOM   3591  C CB   . MET   B  2  114 ? 135.576 147.660 182.474 1.00 25.70  ? 114 MET   B CB   1 
ATOM   3592  C CG   . MET   B  2  114 ? 134.852 148.837 183.085 1.00 25.70  ? 114 MET   B CG   1 
ATOM   3593  S SD   . MET   B  2  114 ? 135.923 149.839 184.130 1.00 25.70  ? 114 MET   B SD   1 
ATOM   3594  C CE   . MET   B  2  114 ? 136.039 148.806 185.586 1.00 25.70  ? 114 MET   B CE   1 
ATOM   3595  N N    . PRO   B  2  115 ? 138.197 146.178 181.624 1.00 22.17  ? 115 PRO   B N    1 
ATOM   3596  C CA   . PRO   B  2  115 ? 138.820 144.927 181.166 1.00 22.17  ? 115 PRO   B CA   1 
ATOM   3597  C C    . PRO   B  2  115 ? 137.801 143.909 180.685 1.00 22.17  ? 115 PRO   B C    1 
ATOM   3598  O O    . PRO   B  2  115 ? 136.951 143.458 181.457 1.00 22.17  ? 115 PRO   B O    1 
ATOM   3599  C CB   . PRO   B  2  115 ? 139.563 144.434 182.411 1.00 22.17  ? 115 PRO   B CB   1 
ATOM   3600  C CG   . PRO   B  2  115 ? 139.873 145.657 183.157 1.00 22.17  ? 115 PRO   B CG   1 
ATOM   3601  C CD   . PRO   B  2  115 ? 138.729 146.601 182.929 1.00 22.17  ? 115 PRO   B CD   1 
ATOM   3602  N N    . ASN   B  2  116 ? 137.885 143.534 179.409 1.00 19.08  ? 116 ASN   B N    1 
ATOM   3603  C CA   . ASN   B  2  116 ? 136.855 142.721 178.764 1.00 19.08  ? 116 ASN   B CA   1 
ATOM   3604  C C    . ASN   B  2  116 ? 136.992 141.277 179.244 1.00 19.08  ? 116 ASN   B C    1 
ATOM   3605  O O    . ASN   B  2  116 ? 137.324 140.357 178.497 1.00 19.08  ? 116 ASN   B O    1 
ATOM   3606  C CB   . ASN   B  2  116 ? 136.960 142.820 177.249 1.00 19.08  ? 116 ASN   B CB   1 
ATOM   3607  C CG   . ASN   B  2  116 ? 136.629 144.207 176.712 1.00 19.08  ? 116 ASN   B CG   1 
ATOM   3608  O OD1  . ASN   B  2  116 ? 136.604 144.406 175.505 1.00 19.08  ? 116 ASN   B OD1  1 
ATOM   3609  N ND2  . ASN   B  2  116 ? 136.382 145.166 177.595 1.00 19.08  ? 116 ASN   B ND2  1 
ATOM   3610  N N    . LYS   B  2  117 ? 136.721 141.092 180.529 1.00 20.36  ? 117 LYS   B N    1 
ATOM   3611  C CA   . LYS   B  2  117 ? 136.945 139.826 181.203 1.00 20.36  ? 117 LYS   B CA   1 
ATOM   3612  C C    . LYS   B  2  117 ? 135.683 139.406 181.938 1.00 20.36  ? 117 LYS   B C    1 
ATOM   3613  O O    . LYS   B  2  117 ? 134.729 140.170 182.076 1.00 20.36  ? 117 LYS   B O    1 
ATOM   3614  C CB   . LYS   B  2  117 ? 138.119 139.920 182.180 1.00 20.36  ? 117 LYS   B CB   1 
ATOM   3615  C CG   . LYS   B  2  117 ? 139.428 139.466 181.596 1.00 20.36  ? 117 LYS   B CG   1 
ATOM   3616  C CD   . LYS   B  2  117 ? 140.593 139.949 182.420 1.00 20.36  ? 117 LYS   B CD   1 
ATOM   3617  C CE   . LYS   B  2  117 ? 141.908 139.545 181.795 1.00 20.36  ? 117 LYS   B CE   1 
ATOM   3618  N NZ   . LYS   B  2  117 ? 142.114 140.170 180.467 1.00 20.36  ? 117 LYS   B NZ   1 
ATOM   3619  N N    . LEU   B  2  118 ? 135.705 138.175 182.435 1.00 20.95  ? 118 LEU   B N    1 
ATOM   3620  C CA   . LEU   B  2  118 ? 134.516 137.521 182.960 1.00 20.95  ? 118 LEU   B CA   1 
ATOM   3621  C C    . LEU   B  2  118 ? 134.971 136.416 183.895 1.00 20.95  ? 118 LEU   B C    1 
ATOM   3622  O O    . LEU   B  2  118 ? 135.890 135.670 183.557 1.00 20.95  ? 118 LEU   B O    1 
ATOM   3623  C CB   . LEU   B  2  118 ? 133.684 136.966 181.800 1.00 20.95  ? 118 LEU   B CB   1 
ATOM   3624  C CG   . LEU   B  2  118 ? 132.435 136.113 181.975 1.00 20.95  ? 118 LEU   B CG   1 
ATOM   3625  C CD1  . LEU   B  2  118 ? 131.569 136.231 180.745 1.00 20.95  ? 118 LEU   B CD1  1 
ATOM   3626  C CD2  . LEU   B  2  118 ? 132.786 134.664 182.197 1.00 20.95  ? 118 LEU   B CD2  1 
ATOM   3627  N N    . LEU   B  2  119 ? 134.346 136.316 185.063 1.00 24.97  ? 119 LEU   B N    1 
ATOM   3628  C CA   . LEU   B  2  119 ? 134.708 135.298 186.044 1.00 24.97  ? 119 LEU   B CA   1 
ATOM   3629  C C    . LEU   B  2  119 ? 133.439 134.793 186.713 1.00 24.97  ? 119 LEU   B C    1 
ATOM   3630  O O    . LEU   B  2  119 ? 132.761 135.550 187.411 1.00 24.97  ? 119 LEU   B O    1 
ATOM   3631  C CB   . LEU   B  2  119 ? 135.685 135.851 187.080 1.00 24.97  ? 119 LEU   B CB   1 
ATOM   3632  C CG   . LEU   B  2  119 ? 136.257 134.820 188.050 1.00 24.97  ? 119 LEU   B CG   1 
ATOM   3633  C CD1  . LEU   B  2  119 ? 137.203 133.884 187.331 1.00 24.97  ? 119 LEU   B CD1  1 
ATOM   3634  C CD2  . LEU   B  2  119 ? 136.960 135.511 189.193 1.00 24.97  ? 119 LEU   B CD2  1 
ATOM   3635  N N    . ARG   B  2  120 ? 133.113 133.525 186.494 1.00 24.27  ? 120 ARG   B N    1 
ATOM   3636  C CA   . ARG   B  2  120 ? 132.004 132.864 187.168 1.00 24.27  ? 120 ARG   B CA   1 
ATOM   3637  C C    . ARG   B  2  120 ? 132.563 131.760 188.050 1.00 24.27  ? 120 ARG   B C    1 
ATOM   3638  O O    . ARG   B  2  120 ? 133.323 130.912 187.577 1.00 24.27  ? 120 ARG   B O    1 
ATOM   3639  C CB   . ARG   B  2  120 ? 131.007 132.274 186.169 1.00 24.27  ? 120 ARG   B CB   1 
ATOM   3640  C CG   . ARG   B  2  120 ? 129.972 133.243 185.645 1.00 24.27  ? 120 ARG   B CG   1 
ATOM   3641  C CD   . ARG   B  2  120 ? 130.442 133.850 184.359 1.00 24.27  ? 120 ARG   B CD   1 
ATOM   3642  N NE   . ARG   B  2  120 ? 129.470 134.711 183.697 1.00 24.27  ? 120 ARG   B NE   1 
ATOM   3643  C CZ   . ARG   B  2  120 ? 128.585 134.305 182.797 1.00 24.27  ? 120 ARG   B CZ   1 
ATOM   3644  N NH1  . ARG   B  2  120 ? 128.428 133.026 182.506 1.00 24.27  ? 120 ARG   B NH1  1 
ATOM   3645  N NH2  . ARG   B  2  120 ? 127.853 135.210 182.158 1.00 24.27  ? 120 ARG   B NH2  1 
ATOM   3646  N N    . ILE   B  2  121 ? 132.188 131.777 189.323 1.00 29.33  ? 121 ILE   B N    1 
ATOM   3647  C CA   . ILE   B  2  121 ? 132.571 130.747 190.278 1.00 29.33  ? 121 ILE   B CA   1 
ATOM   3648  C C    . ILE   B  2  121 ? 131.318 129.970 190.642 1.00 29.33  ? 121 ILE   B C    1 
ATOM   3649  O O    . ILE   B  2  121 ? 130.342 130.548 191.129 1.00 29.33  ? 121 ILE   B O    1 
ATOM   3650  C CB   . ILE   B  2  121 ? 133.223 131.345 191.533 1.00 29.33  ? 121 ILE   B CB   1 
ATOM   3651  C CG1  . ILE   B  2  121 ? 134.344 132.309 191.139 1.00 29.33  ? 121 ILE   B CG1  1 
ATOM   3652  C CG2  . ILE   B  2  121 ? 133.750 130.230 192.426 1.00 29.33  ? 121 ILE   B CG2  1 
ATOM   3653  C CD1  . ILE   B  2  121 ? 135.061 132.947 192.299 1.00 29.33  ? 121 ILE   B CD1  1 
ATOM   3654  N N    . THR   B  2  122 ? 131.343 128.667 190.408 1.00 32.73  ? 122 THR   B N    1 
ATOM   3655  C CA   . THR   B  2  122 ? 130.285 127.783 190.867 1.00 32.73  ? 122 THR   B CA   1 
ATOM   3656  C C    . THR   B  2  122 ? 130.589 127.322 192.287 1.00 32.73  ? 122 THR   B C    1 
ATOM   3657  O O    . THR   B  2  122 ? 131.739 127.315 192.728 1.00 32.73  ? 122 THR   B O    1 
ATOM   3658  C CB   . THR   B  2  122 ? 130.136 126.590 189.919 1.00 32.73  ? 122 THR   B CB   1 
ATOM   3659  O OG1  . THR   B  2  122 ? 129.825 127.065 188.605 1.00 32.73  ? 122 THR   B OG1  1 
ATOM   3660  C CG2  . THR   B  2  122 ? 129.035 125.649 190.371 1.00 32.73  ? 122 THR   B CG2  1 
ATOM   3661  N N    . GLU   B  2  123 ? 129.536 126.942 193.010 1.00 36.55  ? 123 GLU   B N    1 
ATOM   3662  C CA   . GLU   B  2  123 ? 129.686 126.627 194.426 1.00 36.55  ? 123 GLU   B CA   1 
ATOM   3663  C C    . GLU   B  2  123 ? 130.518 125.376 194.677 1.00 36.55  ? 123 GLU   B C    1 
ATOM   3664  O O    . GLU   B  2  123 ? 130.998 125.190 195.797 1.00 36.55  ? 123 GLU   B O    1 
ATOM   3665  C CB   . GLU   B  2  123 ? 128.314 126.484 195.081 1.00 36.55  ? 123 GLU   B CB   1 
ATOM   3666  C CG   . GLU   B  2  123 ? 127.406 125.455 194.457 1.00 36.55  ? 123 GLU   B CG   1 
ATOM   3667  C CD   . GLU   B  2  123 ? 125.983 125.593 194.944 1.00 36.55  ? 123 GLU   B CD   1 
ATOM   3668  O OE1  . GLU   B  2  123 ? 125.724 126.494 195.770 1.00 36.55  ? 123 GLU   B OE1  1 
ATOM   3669  O OE2  . GLU   B  2  123 ? 125.123 124.807 194.502 1.00 36.55  ? 123 GLU   B OE2  1 
ATOM   3670  N N    . ASP   B  2  124 ? 130.710 124.521 193.677 1.00 34.63  ? 124 ASP   B N    1 
ATOM   3671  C CA   . ASP   B  2  124 ? 131.610 123.388 193.841 1.00 34.63  ? 124 ASP   B CA   1 
ATOM   3672  C C    . ASP   B  2  124 ? 133.065 123.749 193.577 1.00 34.63  ? 124 ASP   B C    1 
ATOM   3673  O O    . ASP   B  2  124 ? 133.933 122.880 193.699 1.00 34.63  ? 124 ASP   B O    1 
ATOM   3674  C CB   . ASP   B  2  124 ? 131.192 122.239 192.924 1.00 34.63  ? 124 ASP   B CB   1 
ATOM   3675  C CG   . ASP   B  2  124 ? 131.310 122.589 191.460 1.00 34.63  ? 124 ASP   B CG   1 
ATOM   3676  O OD1  . ASP   B  2  124 ? 131.614 123.755 191.148 1.00 34.63  ? 124 ASP   B OD1  1 
ATOM   3677  O OD2  . ASP   B  2  124 ? 131.097 121.695 190.617 1.00 34.63  ? 124 ASP   B OD2  1 
ATOM   3678  N N    . GLY   B  2  125 ? 133.355 124.992 193.213 1.00 31.36  ? 125 GLY   B N    1 
ATOM   3679  C CA   . GLY   B  2  125 ? 134.711 125.422 192.974 1.00 31.36  ? 125 GLY   B CA   1 
ATOM   3680  C C    . GLY   B  2  125 ? 135.146 125.429 191.530 1.00 31.36  ? 125 GLY   B C    1 
ATOM   3681  O O    . GLY   B  2  125 ? 136.331 125.646 191.266 1.00 31.36  ? 125 GLY   B O    1 
ATOM   3682  N N    . THR   B  2  126 ? 134.240 125.189 190.592 1.00 28.99  ? 126 THR   B N    1 
ATOM   3683  C CA   . THR   B  2  126 ? 134.567 125.310 189.182 1.00 28.99  ? 126 THR   B CA   1 
ATOM   3684  C C    . THR   B  2  126 ? 134.572 126.777 188.782 1.00 28.99  ? 126 THR   B C    1 
ATOM   3685  O O    . THR   B  2  126 ? 133.717 127.552 189.210 1.00 28.99  ? 126 THR   B O    1 
ATOM   3686  C CB   . THR   B  2  126 ? 133.566 124.533 188.328 1.00 28.99  ? 126 THR   B CB   1 
ATOM   3687  O OG1  . THR   B  2  126 ? 133.755 123.129 188.524 1.00 28.99  ? 126 THR   B OG1  1 
ATOM   3688  C CG2  . THR   B  2  126 ? 133.750 124.845 186.850 1.00 28.99  ? 126 THR   B CG2  1 
ATOM   3689  N N    . LEU   B  2  127 ? 135.544 127.156 187.961 1.00 26.00  ? 127 LEU   B N    1 
ATOM   3690  C CA   . LEU   B  2  127 ? 135.683 128.525 187.493 1.00 26.00  ? 127 LEU   B CA   1 
ATOM   3691  C C    . LEU   B  2  127 ? 135.492 128.583 185.987 1.00 26.00  ? 127 LEU   B C    1 
ATOM   3692  O O    . LEU   B  2  127 ? 135.890 127.668 185.266 1.00 26.00  ? 127 LEU   B O    1 
ATOM   3693  C CB   . LEU   B  2  127 ? 137.050 129.094 187.846 1.00 26.00  ? 127 LEU   B CB   1 
ATOM   3694  C CG   . LEU   B  2  127 ? 137.256 129.461 189.308 1.00 26.00  ? 127 LEU   B CG   1 
ATOM   3695  C CD1  . LEU   B  2  127 ? 137.596 128.231 190.110 1.00 26.00  ? 127 LEU   B CD1  1 
ATOM   3696  C CD2  . LEU   B  2  127 ? 138.345 130.481 189.434 1.00 26.00  ? 127 LEU   B CD2  1 
ATOM   3697  N N    . LEU   B  2  128 ? 134.861 129.655 185.521 1.00 21.34  ? 128 LEU   B N    1 
ATOM   3698  C CA   . LEU   B  2  128 ? 134.813 129.992 184.105 1.00 21.34  ? 128 LEU   B CA   1 
ATOM   3699  C C    . LEU   B  2  128 ? 135.425 131.374 183.936 1.00 21.34  ? 128 LEU   B C    1 
ATOM   3700  O O    . LEU   B  2  128 ? 134.983 132.333 184.572 1.00 21.34  ? 128 LEU   B O    1 
ATOM   3701  C CB   . LEU   B  2  128 ? 133.381 129.957 183.573 1.00 21.34  ? 128 LEU   B CB   1 
ATOM   3702  C CG   . LEU   B  2  128 ? 133.195 130.381 182.117 1.00 21.34  ? 128 LEU   B CG   1 
ATOM   3703  C CD1  . LEU   B  2  128 ? 133.957 129.470 181.179 1.00 21.34  ? 128 LEU   B CD1  1 
ATOM   3704  C CD2  . LEU   B  2  128 ? 131.732 130.397 181.756 1.00 21.34  ? 128 LEU   B CD2  1 
ATOM   3705  N N    . TYR   B  2  129 ? 136.432 131.471 183.074 1.00 21.47  ? 129 TYR   B N    1 
ATOM   3706  C CA   . TYR   B  2  129 ? 137.232 132.680 182.911 1.00 21.47  ? 129 TYR   B CA   1 
ATOM   3707  C C    . TYR   B  2  129 ? 137.329 132.978 181.424 1.00 21.47  ? 129 TYR   B C    1 
ATOM   3708  O O    . TYR   B  2  129 ? 138.019 132.267 180.691 1.00 21.47  ? 129 TYR   B O    1 
ATOM   3709  C CB   . TYR   B  2  129 ? 138.615 132.489 183.526 1.00 21.47  ? 129 TYR   B CB   1 
ATOM   3710  C CG   . TYR   B  2  129 ? 139.514 133.697 183.514 1.00 21.47  ? 129 TYR   B CG   1 
ATOM   3711  C CD1  . TYR   B  2  129 ? 139.094 134.908 184.034 1.00 21.47  ? 129 TYR   B CD1  1 
ATOM   3712  C CD2  . TYR   B  2  129 ? 140.806 133.608 183.027 1.00 21.47  ? 129 TYR   B CD2  1 
ATOM   3713  C CE1  . TYR   B  2  129 ? 139.924 135.998 184.040 1.00 21.47  ? 129 TYR   B CE1  1 
ATOM   3714  C CE2  . TYR   B  2  129 ? 141.642 134.691 183.029 1.00 21.47  ? 129 TYR   B CE2  1 
ATOM   3715  C CZ   . TYR   B  2  129 ? 141.198 135.884 183.538 1.00 21.47  ? 129 TYR   B CZ   1 
ATOM   3716  O OH   . TYR   B  2  129 ? 142.036 136.967 183.544 1.00 21.47  ? 129 TYR   B OH   1 
ATOM   3717  N N    . THR   B  2  130 ? 136.654 134.030 180.985 1.00 19.12  ? 130 THR   B N    1 
ATOM   3718  C CA   . THR   B  2  130 ? 136.546 134.363 179.576 1.00 19.12  ? 130 THR   B CA   1 
ATOM   3719  C C    . THR   B  2  130 ? 137.154 135.733 179.322 1.00 19.12  ? 130 THR   B C    1 
ATOM   3720  O O    . THR   B  2  130 ? 136.960 136.662 180.108 1.00 19.12  ? 130 THR   B O    1 
ATOM   3721  C CB   . THR   B  2  130 ? 135.078 134.333 179.127 1.00 19.12  ? 130 THR   B CB   1 
ATOM   3722  O OG1  . THR   B  2  130 ? 134.561 133.006 179.271 1.00 19.12  ? 130 THR   B OG1  1 
ATOM   3723  C CG2  . THR   B  2  130 ? 134.937 134.758 177.692 1.00 19.12  ? 130 THR   B CG2  1 
ATOM   3724  N N    . MET   B  2  131 ? 137.895 135.847 178.225 1.00 19.38  ? 131 MET   B N    1 
ATOM   3725  C CA   . MET   B  2  131 ? 138.524 137.092 177.823 1.00 19.38  ? 131 MET   B CA   1 
ATOM   3726  C C    . MET   B  2  131 ? 138.198 137.388 176.370 1.00 19.38  ? 131 MET   B C    1 
ATOM   3727  O O    . MET   B  2  131 ? 138.049 136.480 175.554 1.00 19.38  ? 131 MET   B O    1 
ATOM   3728  C CB   . MET   B  2  131 ? 140.042 137.045 177.970 1.00 19.38  ? 131 MET   B CB   1 
ATOM   3729  C CG   . MET   B  2  131 ? 140.540 136.808 179.368 1.00 19.38  ? 131 MET   B CG   1 
ATOM   3730  S SD   . MET   B  2  131 ? 142.122 135.954 179.335 1.00 19.38  ? 131 MET   B SD   1 
ATOM   3731  C CE   . MET   B  2  131 ? 143.106 137.251 178.604 1.00 19.38  ? 131 MET   B CE   1 
ATOM   3732  N N    . ARG   B  2  132 ? 138.097 138.668 176.055 1.00 19.90  ? 132 ARG   B N    1 
ATOM   3733  C CA   . ARG   B  2  132 ? 138.062 139.127 174.677 1.00 19.90  ? 132 ARG   B CA   1 
ATOM   3734  C C    . ARG   B  2  132 ? 139.447 139.636 174.315 1.00 19.90  ? 132 ARG   B C    1 
ATOM   3735  O O    . ARG   B  2  132 ? 140.011 140.470 175.028 1.00 19.90  ? 132 ARG   B O    1 
ATOM   3736  C CB   . ARG   B  2  132 ? 137.016 140.223 174.487 1.00 19.90  ? 132 ARG   B CB   1 
ATOM   3737  C CG   . ARG   B  2  132 ? 136.922 140.765 173.086 1.00 19.90  ? 132 ARG   B CG   1 
ATOM   3738  C CD   . ARG   B  2  132 ? 136.093 142.029 173.039 1.00 19.90  ? 132 ARG   B CD   1 
ATOM   3739  N NE   . ARG   B  2  132 ? 136.286 142.730 171.777 1.00 19.90  ? 132 ARG   B NE   1 
ATOM   3740  C CZ   . ARG   B  2  132 ? 136.634 144.003 171.651 1.00 19.90  ? 132 ARG   B CZ   1 
ATOM   3741  N NH1  . ARG   B  2  132 ? 136.795 144.790 172.702 1.00 19.90  ? 132 ARG   B NH1  1 
ATOM   3742  N NH2  . ARG   B  2  132 ? 136.836 144.499 170.437 1.00 19.90  ? 132 ARG   B NH2  1 
ATOM   3743  N N    . LEU   B  2  133 ? 140.002 139.126 173.224 1.00 19.34  ? 133 LEU   B N    1 
ATOM   3744  C CA   . LEU   B  2  133 ? 141.354 139.505 172.860 1.00 19.34  ? 133 LEU   B CA   1 
ATOM   3745  C C    . LEU   B  2  133 ? 141.551 139.356 171.361 1.00 19.34  ? 133 LEU   B C    1 
ATOM   3746  O O    . LEU   B  2  133 ? 140.907 138.533 170.710 1.00 19.34  ? 133 LEU   B O    1 
ATOM   3747  C CB   . LEU   B  2  133 ? 142.378 138.683 173.655 1.00 19.34  ? 133 LEU   B CB   1 
ATOM   3748  C CG   . LEU   B  2  133 ? 142.310 137.161 173.600 1.00 19.34  ? 133 LEU   B CG   1 
ATOM   3749  C CD1  . LEU   B  2  133 ? 143.073 136.641 172.418 1.00 19.34  ? 133 LEU   B CD1  1 
ATOM   3750  C CD2  . LEU   B  2  133 ? 142.846 136.572 174.869 1.00 19.34  ? 133 LEU   B CD2  1 
ATOM   3751  N N    . THR   B  2  134 ? 142.431 140.190 170.824 1.00 20.34  ? 134 THR   B N    1 
ATOM   3752  C CA   . THR   B  2  134 ? 142.809 140.170 169.419 1.00 20.34  ? 134 THR   B CA   1 
ATOM   3753  C C    . THR   B  2  134 ? 144.227 139.634 169.314 1.00 20.34  ? 134 THR   B C    1 
ATOM   3754  O O    . THR   B  2  134 ? 145.122 140.108 170.016 1.00 20.34  ? 134 THR   B O    1 
ATOM   3755  C CB   . THR   B  2  134 ? 142.742 141.570 168.807 1.00 20.34  ? 134 THR   B CB   1 
ATOM   3756  O OG1  . THR   B  2  134 ? 141.423 142.104 168.944 1.00 20.34  ? 134 THR   B OG1  1 
ATOM   3757  C CG2  . THR   B  2  134 ? 143.112 141.531 167.333 1.00 20.34  ? 134 THR   B CG2  1 
ATOM   3758  N N    . VAL   B  2  135 ? 144.431 138.656 168.441 1.00 20.30  ? 135 VAL   B N    1 
ATOM   3759  C CA   . VAL   B  2  135 ? 145.725 138.010 168.275 1.00 20.30  ? 135 VAL   B CA   1 
ATOM   3760  C C    . VAL   B  2  135 ? 146.198 138.246 166.852 1.00 20.30  ? 135 VAL   B C    1 
ATOM   3761  O O    . VAL   B  2  135 ? 145.509 137.878 165.895 1.00 20.30  ? 135 VAL   B O    1 
ATOM   3762  C CB   . VAL   B  2  135 ? 145.659 136.506 168.584 1.00 20.30  ? 135 VAL   B CB   1 
ATOM   3763  C CG1  . VAL   B  2  135 ? 147.044 135.890 168.529 1.00 20.30  ? 135 VAL   B CG1  1 
ATOM   3764  C CG2  . VAL   B  2  135 ? 145.025 136.263 169.933 1.00 20.30  ? 135 VAL   B CG2  1 
ATOM   3765  N N    . ARG   B  2  136 ? 147.367 138.856 166.711 1.00 23.89  ? 136 ARG   B N    1 
ATOM   3766  C CA   . ARG   B  2  136 ? 148.121 138.794 165.469 1.00 23.89  ? 136 ARG   B CA   1 
ATOM   3767  C C    . ARG   B  2  136 ? 149.042 137.588 165.557 1.00 23.89  ? 136 ARG   B C    1 
ATOM   3768  O O    . ARG   B  2  136 ? 149.929 137.546 166.411 1.00 23.89  ? 136 ARG   B O    1 
ATOM   3769  C CB   . ARG   B  2  136 ? 148.926 140.068 165.233 1.00 23.89  ? 136 ARG   B CB   1 
ATOM   3770  C CG   . ARG   B  2  136 ? 148.130 141.208 164.662 1.00 23.89  ? 136 ARG   B CG   1 
ATOM   3771  C CD   . ARG   B  2  136 ? 148.979 142.461 164.500 1.00 23.89  ? 136 ARG   B CD   1 
ATOM   3772  N NE   . ARG   B  2  136 ? 150.223 142.194 163.786 1.00 23.89  ? 136 ARG   B NE   1 
ATOM   3773  C CZ   . ARG   B  2  136 ? 151.438 142.491 164.232 1.00 23.89  ? 136 ARG   B CZ   1 
ATOM   3774  N NH1  . ARG   B  2  136 ? 151.625 143.124 165.378 1.00 23.89  ? 136 ARG   B NH1  1 
ATOM   3775  N NH2  . ARG   B  2  136 ? 152.496 142.149 163.504 1.00 23.89  ? 136 ARG   B NH2  1 
ATOM   3776  N N    . ALA   B  2  137 ? 148.820 136.608 164.694 1.00 22.92  ? 137 ALA   B N    1 
ATOM   3777  C CA   . ALA   B  2  137 ? 149.544 135.350 164.738 1.00 22.92  ? 137 ALA   B CA   1 
ATOM   3778  C C    . ALA   B  2  137 ? 150.342 135.159 163.461 1.00 22.92  ? 137 ALA   B C    1 
ATOM   3779  O O    . ALA   B  2  137 ? 149.970 135.650 162.394 1.00 22.92  ? 137 ALA   B O    1 
ATOM   3780  C CB   . ALA   B  2  137 ? 148.594 134.171 164.930 1.00 22.92  ? 137 ALA   B CB   1 
ATOM   3781  N N    . GLU   B  2  138 ? 151.451 134.442 163.593 1.00 29.22  ? 138 GLU   B N    1 
ATOM   3782  C CA   . GLU   B  2  138 ? 152.340 134.166 162.477 1.00 29.22  ? 138 GLU   B CA   1 
ATOM   3783  C C    . GLU   B  2  138 ? 151.829 132.970 161.683 1.00 29.22  ? 138 GLU   B C    1 
ATOM   3784  O O    . GLU   B  2  138 ? 151.605 131.896 162.244 1.00 29.22  ? 138 GLU   B O    1 
ATOM   3785  C CB   . GLU   B  2  138 ? 153.746 133.912 163.018 1.00 29.22  ? 138 GLU   B CB   1 
ATOM   3786  C CG   . GLU   B  2  138 ? 154.824 133.680 161.993 1.00 29.22  ? 138 GLU   B CG   1 
ATOM   3787  C CD   . GLU   B  2  138 ? 156.187 133.501 162.640 1.00 29.22  ? 138 GLU   B CD   1 
ATOM   3788  O OE1  . GLU   B  2  138 ? 156.259 133.534 163.888 1.00 29.22  ? 138 GLU   B OE1  1 
ATOM   3789  O OE2  . GLU   B  2  138 ? 157.186 133.326 161.908 1.00 29.22  ? 138 GLU   B OE2  1 
ATOM   3790  N N    . CYS   B  2  139 ? 151.641 133.159 160.379 1.00 32.23  ? 139 CYS   B N    1 
ATOM   3791  C CA   . CYS   B  2  139 ? 151.163 132.103 159.484 1.00 32.23  ? 139 CYS   B CA   1 
ATOM   3792  C C    . CYS   B  2  139 ? 152.192 131.874 158.386 1.00 32.23  ? 139 CYS   B C    1 
ATOM   3793  O O    . CYS   B  2  139 ? 152.195 132.600 157.376 1.00 32.23  ? 139 CYS   B O    1 
ATOM   3794  C CB   . CYS   B  2  139 ? 149.808 132.469 158.877 1.00 32.23  ? 139 CYS   B CB   1 
ATOM   3795  S SG   . CYS   B  2  139 ? 149.156 131.237 157.709 1.00 32.23  ? 139 CYS   B SG   1 
ATOM   3796  N N    . PRO   B  2  140 ? 153.089 130.900 158.529 1.00 33.98  ? 140 PRO   B N    1 
ATOM   3797  C CA   . PRO   B  2  140 ? 154.054 130.637 157.457 1.00 33.98  ? 140 PRO   B CA   1 
ATOM   3798  C C    . PRO   B  2  140 ? 153.342 130.200 156.188 1.00 33.98  ? 140 PRO   B C    1 
ATOM   3799  O O    . PRO   B  2  140 ? 152.464 129.335 156.214 1.00 33.98  ? 140 PRO   B O    1 
ATOM   3800  C CB   . PRO   B  2  140 ? 154.935 129.524 158.034 1.00 33.98  ? 140 PRO   B CB   1 
ATOM   3801  C CG   . PRO   B  2  140 ? 154.108 128.882 159.075 1.00 33.98  ? 140 PRO   B CG   1 
ATOM   3802  C CD   . PRO   B  2  140 ? 153.239 129.953 159.645 1.00 33.98  ? 140 PRO   B CD   1 
ATOM   3803  N N    . MET   B  2  141 ? 153.724 130.807 155.073 1.00 37.87  ? 141 MET   B N    1 
ATOM   3804  C CA   . MET   B  2  141 ? 153.053 130.608 153.799 1.00 37.87  ? 141 MET   B CA   1 
ATOM   3805  C C    . MET   B  2  141 ? 154.047 130.131 152.755 1.00 37.87  ? 141 MET   B C    1 
ATOM   3806  O O    . MET   B  2  141 ? 155.205 130.556 152.743 1.00 37.87  ? 141 MET   B O    1 
ATOM   3807  C CB   . MET   B  2  141 ? 152.390 131.892 153.314 1.00 37.87  ? 141 MET   B CB   1 
ATOM   3808  C CG   . MET   B  2  141 ? 151.147 132.270 154.080 1.00 37.87  ? 141 MET   B CG   1 
ATOM   3809  S SD   . MET   B  2  141 ? 150.367 133.750 153.426 1.00 37.87  ? 141 MET   B SD   1 
ATOM   3810  C CE   . MET   B  2  141 ? 149.702 134.467 154.922 1.00 37.87  ? 141 MET   B CE   1 
ATOM   3811  N N    . HIS   B  2  142 ? 153.582 129.243 151.883 1.00 41.73  ? 142 HIS   B N    1 
ATOM   3812  C CA   . HIS   B  2  142 ? 154.340 128.767 150.734 1.00 41.73  ? 142 HIS   B CA   1 
ATOM   3813  C C    . HIS   B  2  142 ? 153.601 129.232 149.490 1.00 41.73  ? 142 HIS   B C    1 
ATOM   3814  O O    . HIS   B  2  142 ? 152.478 128.792 149.230 1.00 41.73  ? 142 HIS   B O    1 
ATOM   3815  C CB   . HIS   B  2  142 ? 154.487 127.249 150.769 1.00 41.73  ? 142 HIS   B CB   1 
ATOM   3816  C CG   . HIS   B  2  142 ? 154.862 126.716 152.116 1.00 41.73  ? 142 HIS   B CG   1 
ATOM   3817  N ND1  . HIS   B  2  142 ? 156.149 126.340 152.435 1.00 41.73  ? 142 HIS   B ND1  1 
ATOM   3818  C CD2  . HIS   B  2  142 ? 154.121 126.504 153.229 1.00 41.73  ? 142 HIS   B CD2  1 
ATOM   3819  C CE1  . HIS   B  2  142 ? 156.183 125.917 153.685 1.00 41.73  ? 142 HIS   B CE1  1 
ATOM   3820  N NE2  . HIS   B  2  142 ? 154.966 126.006 154.190 1.00 41.73  ? 142 HIS   B NE2  1 
ATOM   3821  N N    . LEU   B  2  143 ? 154.231 130.119 148.725 1.00 41.99  ? 143 LEU   B N    1 
ATOM   3822  C CA   . LEU   B  2  143 ? 153.579 130.822 147.629 1.00 41.99  ? 143 LEU   B CA   1 
ATOM   3823  C C    . LEU   B  2  143 ? 154.031 130.325 146.260 1.00 41.99  ? 143 LEU   B C    1 
ATOM   3824  O O    . LEU   B  2  143 ? 154.080 131.096 145.304 1.00 41.99  ? 143 LEU   B O    1 
ATOM   3825  C CB   . LEU   B  2  143 ? 153.837 132.321 147.757 1.00 41.99  ? 143 LEU   B CB   1 
ATOM   3826  C CG   . LEU   B  2  143 ? 153.474 132.904 149.121 1.00 41.99  ? 143 LEU   B CG   1 
ATOM   3827  C CD1  . LEU   B  2  143 ? 154.209 134.205 149.367 1.00 41.99  ? 143 LEU   B CD1  1 
ATOM   3828  C CD2  . LEU   B  2  143 ? 151.978 133.094 149.233 1.00 41.99  ? 143 LEU   B CD2  1 
ATOM   3829  N N    . GLU   B  2  144 ? 154.349 129.037 146.141 1.00 44.97  ? 144 GLU   B N    1 
ATOM   3830  C CA   . GLU   B  2  144 ? 154.741 128.509 144.840 1.00 44.97  ? 144 GLU   B CA   1 
ATOM   3831  C C    . GLU   B  2  144 ? 153.574 128.495 143.863 1.00 44.97  ? 144 GLU   B C    1 
ATOM   3832  O O    . GLU   B  2  144 ? 153.783 128.620 142.653 1.00 44.97  ? 144 GLU   B O    1 
ATOM   3833  C CB   . GLU   B  2  144 ? 155.319 127.105 144.991 1.00 44.97  ? 144 GLU   B CB   1 
ATOM   3834  C CG   . GLU   B  2  144 ? 156.585 127.058 145.828 1.00 44.97  ? 144 GLU   B CG   1 
ATOM   3835  C CD   . GLU   B  2  144 ? 156.311 126.873 147.309 1.00 44.97  ? 144 GLU   B CD   1 
ATOM   3836  O OE1  . GLU   B  2  144 ? 155.274 126.272 147.660 1.00 44.97  ? 144 GLU   B OE1  1 
ATOM   3837  O OE2  . GLU   B  2  144 ? 157.138 127.330 148.123 1.00 44.97  ? 144 GLU   B OE2  1 
ATOM   3838  N N    . ASP   B  2  145 ? 152.348 128.354 144.361 1.00 44.12  ? 145 ASP   B N    1 
ATOM   3839  C CA   . ASP   B  2  145 ? 151.157 128.317 143.526 1.00 44.12  ? 145 ASP   B CA   1 
ATOM   3840  C C    . ASP   B  2  145 ? 150.370 129.618 143.572 1.00 44.12  ? 145 ASP   B C    1 
ATOM   3841  O O    . ASP   B  2  145 ? 149.213 129.644 143.149 1.00 44.12  ? 145 ASP   B O    1 
ATOM   3842  C CB   . ASP   B  2  145 ? 150.261 127.153 143.947 1.00 44.12  ? 145 ASP   B CB   1 
ATOM   3843  C CG   . ASP   B  2  145 ? 150.845 125.811 143.568 1.00 44.12  ? 145 ASP   B CG   1 
ATOM   3844  O OD1  . ASP   B  2  145 ? 152.074 125.733 143.380 1.00 44.12  ? 145 ASP   B OD1  1 
ATOM   3845  O OD2  . ASP   B  2  145 ? 150.080 124.832 143.459 1.00 44.12  ? 145 ASP   B OD2  1 
ATOM   3846  N N    . PHE   B  2  146 ? 150.966 130.686 144.083 1.00 40.42  ? 146 PHE   B N    1 
ATOM   3847  C CA   . PHE   B  2  146 ? 150.290 131.972 144.129 1.00 40.42  ? 146 PHE   B CA   1 
ATOM   3848  C C    . PHE   B  2  146 ? 149.952 132.435 142.714 1.00 40.42  ? 146 PHE   B C    1 
ATOM   3849  O O    . PHE   B  2  146 ? 150.782 132.309 141.809 1.00 40.42  ? 146 PHE   B O    1 
ATOM   3850  C CB   . PHE   B  2  146 ? 151.186 133.000 144.818 1.00 40.42  ? 146 PHE   B CB   1 
ATOM   3851  C CG   . PHE   B  2  146 ? 150.691 134.403 144.714 1.00 40.42  ? 146 PHE   B CG   1 
ATOM   3852  C CD1  . PHE   B  2  146 ? 151.066 135.204 143.653 1.00 40.42  ? 146 PHE   B CD1  1 
ATOM   3853  C CD2  . PHE   B  2  146 ? 149.864 134.930 145.683 1.00 40.42  ? 146 PHE   B CD2  1 
ATOM   3854  C CE1  . PHE   B  2  146 ? 150.614 136.492 143.554 1.00 40.42  ? 146 PHE   B CE1  1 
ATOM   3855  C CE2  . PHE   B  2  146 ? 149.408 136.216 145.587 1.00 40.42  ? 146 PHE   B CE2  1 
ATOM   3856  C CZ   . PHE   B  2  146 ? 149.787 136.999 144.523 1.00 40.42  ? 146 PHE   B CZ   1 
ATOM   3857  N N    . PRO   B  2  147 ? 148.760 133.013 142.487 1.00 40.04  ? 147 PRO   B N    1 
ATOM   3858  C CA   . PRO   B  2  147 ? 147.694 133.366 143.427 1.00 40.04  ? 147 PRO   B CA   1 
ATOM   3859  C C    . PRO   B  2  147 ? 146.625 132.300 143.611 1.00 40.04  ? 147 PRO   B C    1 
ATOM   3860  O O    . PRO   B  2  147 ? 145.539 132.619 144.081 1.00 40.04  ? 147 PRO   B O    1 
ATOM   3861  C CB   . PRO   B  2  147 ? 147.088 134.604 142.782 1.00 40.04  ? 147 PRO   B CB   1 
ATOM   3862  C CG   . PRO   B  2  147 ? 147.195 134.323 141.334 1.00 40.04  ? 147 PRO   B CG   1 
ATOM   3863  C CD   . PRO   B  2  147 ? 148.450 133.513 141.138 1.00 40.04  ? 147 PRO   B CD   1 
ATOM   3864  N N    . MET   B  2  148 ? 146.922 131.059 143.247 1.00 42.27  ? 148 MET   B N    1 
ATOM   3865  C CA   . MET   B  2  148 ? 145.972 129.956 143.338 1.00 42.27  ? 148 MET   B CA   1 
ATOM   3866  C C    . MET   B  2  148 ? 146.358 129.004 144.463 1.00 42.27  ? 148 MET   B C    1 
ATOM   3867  O O    . MET   B  2  148 ? 146.240 127.785 144.341 1.00 42.27  ? 148 MET   B O    1 
ATOM   3868  C CB   . MET   B  2  148 ? 145.879 129.212 142.011 1.00 42.27  ? 148 MET   B CB   1 
ATOM   3869  C CG   . MET   B  2  148 ? 145.117 129.978 140.950 1.00 42.27  ? 148 MET   B CG   1 
ATOM   3870  S SD   . MET   B  2  148 ? 145.584 129.550 139.268 1.00 42.27  ? 148 MET   B SD   1 
ATOM   3871  C CE   . MET   B  2  148 ? 147.124 130.444 139.111 1.00 42.27  ? 148 MET   B CE   1 
ATOM   3872  N N    . ASP   B  2  149 ? 146.824 129.561 145.571 1.00 38.27  ? 149 ASP   B N    1 
ATOM   3873  C CA   . ASP   B  2  149 ? 147.355 128.801 146.689 1.00 38.27  ? 149 ASP   B CA   1 
ATOM   3874  C C    . ASP   B  2  149 ? 146.364 128.740 147.846 1.00 38.27  ? 149 ASP   B C    1 
ATOM   3875  O O    . ASP   B  2  149 ? 145.445 129.551 147.960 1.00 38.27  ? 149 ASP   B O    1 
ATOM   3876  C CB   . ASP   B  2  149 ? 148.683 129.408 147.152 1.00 38.27  ? 149 ASP   B CB   1 
ATOM   3877  C CG   . ASP   B  2  149 ? 148.543 130.844 147.594 1.00 38.27  ? 149 ASP   B CG   1 
ATOM   3878  O OD1  . ASP   B  2  149 ? 147.430 131.392 147.487 1.00 38.27  ? 149 ASP   B OD1  1 
ATOM   3879  O OD2  . ASP   B  2  149 ? 149.542 131.432 148.047 1.00 38.27  ? 149 ASP   B OD2  1 
ATOM   3880  N N    . ALA   B  2  150 ? 146.555 127.737 148.696 1.00 33.06  ? 150 ALA   B N    1 
ATOM   3881  C CA   . ALA   B  2  150 ? 145.760 127.536 149.895 1.00 33.06  ? 150 ALA   B CA   1 
ATOM   3882  C C    . ALA   B  2  150 ? 146.705 127.362 151.072 1.00 33.06  ? 150 ALA   B C    1 
ATOM   3883  O O    . ALA   B  2  150 ? 147.828 126.880 150.913 1.00 33.06  ? 150 ALA   B O    1 
ATOM   3884  C CB   . ALA   B  2  150 ? 144.845 126.317 149.779 1.00 33.06  ? 150 ALA   B CB   1 
ATOM   3885  N N    . HIS   B  2  151 ? 146.251 127.769 152.253 1.00 32.77  ? 151 HIS   B N    1 
ATOM   3886  C CA   . HIS   B  2  151 ? 147.088 127.736 153.441 1.00 32.77  ? 151 HIS   B CA   1 
ATOM   3887  C C    . HIS   B  2  151 ? 146.280 127.255 154.632 1.00 32.77  ? 151 HIS   B C    1 
ATOM   3888  O O    . HIS   B  2  151 ? 145.057 127.388 154.671 1.00 32.77  ? 151 HIS   B O    1 
ATOM   3889  C CB   . HIS   B  2  151 ? 147.682 129.112 153.749 1.00 32.77  ? 151 HIS   B CB   1 
ATOM   3890  C CG   . HIS   B  2  151 ? 148.313 129.771 152.566 1.00 32.77  ? 151 HIS   B CG   1 
ATOM   3891  N ND1  . HIS   B  2  151 ? 149.485 129.319 151.999 1.00 32.77  ? 151 HIS   B ND1  1 
ATOM   3892  C CD2  . HIS   B  2  151 ? 147.925 130.836 151.828 1.00 32.77  ? 151 HIS   B CD2  1 
ATOM   3893  C CE1  . HIS   B  2  151 ? 149.798 130.085 150.971 1.00 32.77  ? 151 HIS   B CE1  1 
ATOM   3894  N NE2  . HIS   B  2  151 ? 148.866 131.011 150.844 1.00 32.77  ? 151 HIS   B NE2  1 
ATOM   3895  N N    . ALA   B  2  152 ? 146.985 126.682 155.600 1.00 27.19  ? 152 ALA   B N    1 
ATOM   3896  C CA   . ALA   B  2  152 ? 146.423 126.306 156.892 1.00 27.19  ? 152 ALA   B CA   1 
ATOM   3897  C C    . ALA   B  2  152 ? 147.139 127.149 157.939 1.00 27.19  ? 152 ALA   B C    1 
ATOM   3898  O O    . ALA   B  2  152 ? 148.248 126.812 158.360 1.00 27.19  ? 152 ALA   B O    1 
ATOM   3899  C CB   . ALA   B  2  152 ? 146.590 124.815 157.156 1.00 27.19  ? 152 ALA   B CB   1 
ATOM   3900  N N    . CYS   B  2  153 ? 146.517 128.249 158.341 1.00 27.30  ? 153 CYS   B N    1 
ATOM   3901  C CA   . CYS   B  2  153 ? 147.125 129.149 159.309 1.00 27.30  ? 153 CYS   B CA   1 
ATOM   3902  C C    . CYS   B  2  153 ? 146.900 128.620 160.720 1.00 27.30  ? 153 CYS   B C    1 
ATOM   3903  O O    . CYS   B  2  153 ? 145.749 128.404 161.110 1.00 27.30  ? 153 CYS   B O    1 
ATOM   3904  C CB   . CYS   B  2  153 ? 146.544 130.547 159.168 1.00 27.30  ? 153 CYS   B CB   1 
ATOM   3905  S SG   . CYS   B  2  153 ? 147.133 131.480 157.724 1.00 27.30  ? 153 CYS   B SG   1 
ATOM   3906  N N    . PRO   B  2  154 ? 147.948 128.398 161.509 1.00 23.96  ? 154 PRO   B N    1 
ATOM   3907  C CA   . PRO   B  2  154 ? 147.765 127.814 162.836 1.00 23.96  ? 154 PRO   B CA   1 
ATOM   3908  C C    . PRO   B  2  154 ? 147.558 128.856 163.925 1.00 23.96  ? 154 PRO   B C    1 
ATOM   3909  O O    . PRO   B  2  154 ? 147.919 130.025 163.794 1.00 23.96  ? 154 PRO   B O    1 
ATOM   3910  C CB   . PRO   B  2  154 ? 149.083 127.064 163.054 1.00 23.96  ? 154 PRO   B CB   1 
ATOM   3911  C CG   . PRO   B  2  154 ? 150.070 127.893 162.358 1.00 23.96  ? 154 PRO   B CG   1 
ATOM   3912  C CD   . PRO   B  2  154 ? 149.376 128.512 161.173 1.00 23.96  ? 154 PRO   B CD   1 
ATOM   3913  N N    . LEU   B  2  155 ? 146.949 128.400 165.012 1.00 21.12  ? 155 LEU   B N    1 
ATOM   3914  C CA   . LEU   B  2  155 ? 146.873 129.156 166.255 1.00 21.12  ? 155 LEU   B CA   1 
ATOM   3915  C C    . LEU   B  2  155 ? 147.215 128.197 167.381 1.00 21.12  ? 155 LEU   B C    1 
ATOM   3916  O O    . LEU   B  2  155 ? 146.422 127.309 167.702 1.00 21.12  ? 155 LEU   B O    1 
ATOM   3917  C CB   . LEU   B  2  155 ? 145.491 129.769 166.464 1.00 21.12  ? 155 LEU   B CB   1 
ATOM   3918  C CG   . LEU   B  2  155 ? 145.373 130.637 167.715 1.00 21.12  ? 155 LEU   B CG   1 
ATOM   3919  C CD1  . LEU   B  2  155 ? 146.214 131.891 167.583 1.00 21.12  ? 155 LEU   B CD1  1 
ATOM   3920  C CD2  . LEU   B  2  155 ? 143.929 130.989 167.990 1.00 21.12  ? 155 LEU   B CD2  1 
ATOM   3921  N N    . LYS   B  2  156 ? 148.388 128.367 167.974 1.00 22.08  ? 156 LYS   B N    1 
ATOM   3922  C CA   . LYS   B  2  156 ? 148.891 127.457 168.990 1.00 22.08  ? 156 LYS   B CA   1 
ATOM   3923  C C    . LYS   B  2  156 ? 148.951 128.180 170.323 1.00 22.08  ? 156 LYS   B C    1 
ATOM   3924  O O    . LYS   B  2  156 ? 149.472 129.293 170.402 1.00 22.08  ? 156 LYS   B O    1 
ATOM   3925  C CB   . LYS   B  2  156 ? 150.277 126.931 168.616 1.00 22.08  ? 156 LYS   B CB   1 
ATOM   3926  C CG   . LYS   B  2  156 ? 150.276 126.036 167.403 1.00 22.08  ? 156 LYS   B CG   1 
ATOM   3927  C CD   . LYS   B  2  156 ? 151.668 125.546 167.038 1.00 22.08  ? 156 LYS   B CD   1 
ATOM   3928  C CE   . LYS   B  2  156 ? 151.651 124.629 165.833 1.00 22.08  ? 156 LYS   B CE   1 
ATOM   3929  N NZ   . LYS   B  2  156 ? 153.009 124.165 165.455 1.00 22.08  ? 156 LYS   B NZ   1 
ATOM   3930  N N    . PHE   B  2  157 ? 148.417 127.550 171.363 1.00 21.62  ? 157 PHE   B N    1 
ATOM   3931  C CA   . PHE   B  2  157 ? 148.480 128.110 172.700 1.00 21.62  ? 157 PHE   B CA   1 
ATOM   3932  C C    . PHE   B  2  157 ? 148.777 127.006 173.697 1.00 21.62  ? 157 PHE   B C    1 
ATOM   3933  O O    . PHE   B  2  157 ? 148.730 125.816 173.386 1.00 21.62  ? 157 PHE   B O    1 
ATOM   3934  C CB   . PHE   B  2  157 ? 147.193 128.859 173.080 1.00 21.62  ? 157 PHE   B CB   1 
ATOM   3935  C CG   . PHE   B  2  157 ? 145.963 128.004 173.119 1.00 21.62  ? 157 PHE   B CG   1 
ATOM   3936  C CD1  . PHE   B  2  157 ? 145.582 127.359 174.280 1.00 21.62  ? 157 PHE   B CD1  1 
ATOM   3937  C CD2  . PHE   B  2  157 ? 145.162 127.887 172.006 1.00 21.62  ? 157 PHE   B CD2  1 
ATOM   3938  C CE1  . PHE   B  2  157 ? 144.450 126.593 174.316 1.00 21.62  ? 157 PHE   B CE1  1 
ATOM   3939  C CE2  . PHE   B  2  157 ? 144.027 127.124 172.038 1.00 21.62  ? 157 PHE   B CE2  1 
ATOM   3940  C CZ   . PHE   B  2  157 ? 143.668 126.475 173.195 1.00 21.62  ? 157 PHE   B CZ   1 
ATOM   3941  N N    . GLY   B  2  158 ? 149.108 127.435 174.904 1.00 21.77  ? 158 GLY   B N    1 
ATOM   3942  C CA   . GLY   B  2  158 ? 149.470 126.530 175.969 1.00 21.77  ? 158 GLY   B CA   1 
ATOM   3943  C C    . GLY   B  2  158 ? 149.911 127.339 177.168 1.00 21.77  ? 158 GLY   B C    1 
ATOM   3944  O O    . GLY   B  2  158 ? 149.800 128.562 177.181 1.00 21.77  ? 158 GLY   B O    1 
ATOM   3945  N N    . SER   B  2  159 ? 150.426 126.641 178.165 1.00 22.67  ? 159 SER   B N    1 
ATOM   3946  C CA   . SER   B  2  159 ? 150.876 127.299 179.377 1.00 22.67  ? 159 SER   B CA   1 
ATOM   3947  C C    . SER   B  2  159 ? 152.305 127.785 179.223 1.00 22.67  ? 159 SER   B C    1 
ATOM   3948  O O    . SER   B  2  159 ? 153.161 127.080 178.690 1.00 22.67  ? 159 SER   B O    1 
ATOM   3949  C CB   . SER   B  2  159 ? 150.798 126.360 180.576 1.00 22.67  ? 159 SER   B CB   1 
ATOM   3950  O OG   . SER   B  2  159 ? 151.412 126.970 181.689 1.00 22.67  ? 159 SER   B OG   1 
ATOM   3951  N N    . TYR   B  2  160 ? 152.549 129.003 179.680 1.00 26.27  ? 160 TYR   B N    1 
ATOM   3952  C CA   . TYR   B  2  160 ? 153.898 129.477 179.922 1.00 26.27  ? 160 TYR   B CA   1 
ATOM   3953  C C    . TYR   B  2  160 ? 154.268 129.026 181.326 1.00 26.27  ? 160 TYR   B C    1 
ATOM   3954  O O    . TYR   B  2  160 ? 153.490 129.211 182.261 1.00 26.27  ? 160 TYR   B O    1 
ATOM   3955  C CB   . TYR   B  2  160 ? 153.971 131.003 179.802 1.00 26.27  ? 160 TYR   B CB   1 
ATOM   3956  C CG   . TYR   B  2  160 ? 155.330 131.544 179.425 1.00 26.27  ? 160 TYR   B CG   1 
ATOM   3957  C CD1  . TYR   B  2  160 ? 156.295 131.781 180.387 1.00 26.27  ? 160 TYR   B CD1  1 
ATOM   3958  C CD2  . TYR   B  2  160 ? 155.640 131.835 178.106 1.00 26.27  ? 160 TYR   B CD2  1 
ATOM   3959  C CE1  . TYR   B  2  160 ? 157.526 132.277 180.048 1.00 26.27  ? 160 TYR   B CE1  1 
ATOM   3960  C CE2  . TYR   B  2  160 ? 156.869 132.331 177.759 1.00 26.27  ? 160 TYR   B CE2  1 
ATOM   3961  C CZ   . TYR   B  2  160 ? 157.810 132.552 178.737 1.00 26.27  ? 160 TYR   B CZ   1 
ATOM   3962  O OH   . TYR   B  2  160 ? 159.043 133.036 178.401 1.00 26.27  ? 160 TYR   B OH   1 
ATOM   3963  N N    . ALA   B  2  161 ? 155.422 128.398 181.473 1.00 26.21  ? 161 ALA   B N    1 
ATOM   3964  C CA   . ALA   B  2  161 ? 156.047 128.069 182.747 1.00 26.21  ? 161 ALA   B CA   1 
ATOM   3965  C C    . ALA   B  2  161 ? 155.466 126.841 183.461 1.00 26.21  ? 161 ALA   B C    1 
ATOM   3966  O O    . ALA   B  2  161 ? 156.074 126.391 184.427 1.00 26.21  ? 161 ALA   B O    1 
ATOM   3967  C CB   . ALA   B  2  161 ? 155.997 129.243 183.745 1.00 26.21  ? 161 ALA   B CB   1 
ATOM   3968  N N    . TYR   B  2  162 ? 154.348 126.264 183.028 1.00 24.34  ? 162 TYR   B N    1 
ATOM   3969  C CA   . TYR   B  2  162 ? 153.796 125.070 183.669 1.00 24.34  ? 162 TYR   B CA   1 
ATOM   3970  C C    . TYR   B  2  162 ? 153.898 123.903 182.701 1.00 24.34  ? 162 TYR   B C    1 
ATOM   3971  O O    . TYR   B  2  162 ? 153.268 123.920 181.640 1.00 24.34  ? 162 TYR   B O    1 
ATOM   3972  C CB   . TYR   B  2  162 ? 152.340 125.261 184.095 1.00 24.34  ? 162 TYR   B CB   1 
ATOM   3973  C CG   . TYR   B  2  162 ? 152.151 126.104 185.329 1.00 24.34  ? 162 TYR   B CG   1 
ATOM   3974  C CD1  . TYR   B  2  162 ? 152.565 125.651 186.567 1.00 24.34  ? 162 TYR   B CD1  1 
ATOM   3975  C CD2  . TYR   B  2  162 ? 151.557 127.353 185.256 1.00 24.34  ? 162 TYR   B CD2  1 
ATOM   3976  C CE1  . TYR   B  2  162 ? 152.398 126.411 187.692 1.00 24.34  ? 162 TYR   B CE1  1 
ATOM   3977  C CE2  . TYR   B  2  162 ? 151.385 128.123 186.378 1.00 24.34  ? 162 TYR   B CE2  1 
ATOM   3978  C CZ   . TYR   B  2  162 ? 151.811 127.648 187.594 1.00 24.34  ? 162 TYR   B CZ   1 
ATOM   3979  O OH   . TYR   B  2  162 ? 151.641 128.407 188.722 1.00 24.34  ? 162 TYR   B OH   1 
ATOM   3980  N N    . THR   B  2  163 ? 154.661 122.885 183.079 1.00 25.61  ? 163 THR   B N    1 
ATOM   3981  C CA   . THR   B  2  163 ? 154.907 121.752 182.204 1.00 25.61  ? 163 THR   B CA   1 
ATOM   3982  C C    . THR   B  2  163 ? 153.737 120.775 182.255 1.00 25.61  ? 163 THR   B C    1 
ATOM   3983  O O    . THR   B  2  163 ? 152.776 120.942 183.004 1.00 25.61  ? 163 THR   B O    1 
ATOM   3984  C CB   . THR   B  2  163 ? 156.213 121.056 182.580 1.00 25.61  ? 163 THR   B CB   1 
ATOM   3985  O OG1  . THR   B  2  163 ? 156.083 120.441 183.865 1.00 25.61  ? 163 THR   B OG1  1 
ATOM   3986  C CG2  . THR   B  2  163 ? 157.352 122.041 182.611 1.00 25.61  ? 163 THR   B CG2  1 
ATOM   3987  N N    . ARG   B  2  164 ? 153.833 119.727 181.442 1.00 27.32  ? 164 ARG   B N    1 
ATOM   3988  C CA   . ARG   B  2  164 ? 152.742 118.770 181.317 1.00 27.32  ? 164 ARG   B CA   1 
ATOM   3989  C C    . ARG   B  2  164 ? 152.405 118.113 182.649 1.00 27.32  ? 164 ARG   B C    1 
ATOM   3990  O O    . ARG   B  2  164 ? 151.263 117.700 182.865 1.00 27.32  ? 164 ARG   B O    1 
ATOM   3991  C CB   . ARG   B  2  164 ? 153.119 117.720 180.279 1.00 27.32  ? 164 ARG   B CB   1 
ATOM   3992  C CG   . ARG   B  2  164 ? 152.042 116.722 179.959 1.00 27.32  ? 164 ARG   B CG   1 
ATOM   3993  C CD   . ARG   B  2  164 ? 152.654 115.381 179.625 1.00 27.32  ? 164 ARG   B CD   1 
ATOM   3994  N NE   . ARG   B  2  164 ? 151.828 114.631 178.690 1.00 27.32  ? 164 ARG   B NE   1 
ATOM   3995  C CZ   . ARG   B  2  164 ? 152.162 113.459 178.170 1.00 27.32  ? 164 ARG   B CZ   1 
ATOM   3996  N NH1  . ARG   B  2  164 ? 153.310 112.875 178.465 1.00 27.32  ? 164 ARG   B NH1  1 
ATOM   3997  N NH2  . ARG   B  2  164 ? 151.325 112.864 177.326 1.00 27.32  ? 164 ARG   B NH2  1 
ATOM   3998  N N    . ALA   B  2  165 ? 153.377 118.006 183.552 1.00 26.79  ? 165 ALA   B N    1 
ATOM   3999  C CA   . ALA   B  2  165 ? 153.137 117.387 184.846 1.00 26.79  ? 165 ALA   B CA   1 
ATOM   4000  C C    . ALA   B  2  165 ? 152.309 118.258 185.780 1.00 26.79  ? 165 ALA   B C    1 
ATOM   4001  O O    . ALA   B  2  165 ? 151.902 117.774 186.839 1.00 26.79  ? 165 ALA   B O    1 
ATOM   4002  C CB   . ALA   B  2  165 ? 154.469 117.052 185.511 1.00 26.79  ? 165 ALA   B CB   1 
ATOM   4003  N N    . GLU   B  2  166 ? 152.061 119.516 185.426 1.00 27.06  ? 166 GLU   B N    1 
ATOM   4004  C CA   . GLU   B  2  166 ? 151.382 120.459 186.305 1.00 27.06  ? 166 GLU   B CA   1 
ATOM   4005  C C    . GLU   B  2  166 ? 150.069 120.965 185.732 1.00 27.06  ? 166 GLU   B C    1 
ATOM   4006  O O    . GLU   B  2  166 ? 149.044 120.910 186.414 1.00 27.06  ? 166 GLU   B O    1 
ATOM   4007  C CB   . GLU   B  2  166 ? 152.308 121.641 186.606 1.00 27.06  ? 166 GLU   B CB   1 
ATOM   4008  C CG   . GLU   B  2  166 ? 153.622 121.240 187.224 1.00 27.06  ? 166 GLU   B CG   1 
ATOM   4009  C CD   . GLU   B  2  166 ? 154.443 122.431 187.645 1.00 27.06  ? 166 GLU   B CD   1 
ATOM   4010  O OE1  . GLU   B  2  166 ? 154.080 123.079 188.649 1.00 27.06  ? 166 GLU   B OE1  1 
ATOM   4011  O OE2  . GLU   B  2  166 ? 155.450 122.728 186.967 1.00 27.06  ? 166 GLU   B OE2  1 
ATOM   4012  N N    . VAL   B  2  167 ? 150.070 121.468 184.503 1.00 23.70  ? 167 VAL   B N    1 
ATOM   4013  C CA   . VAL   B  2  167 ? 148.868 121.971 183.852 1.00 23.70  ? 167 VAL   B CA   1 
ATOM   4014  C C    . VAL   B  2  167 ? 148.746 121.281 182.505 1.00 23.70  ? 167 VAL   B C    1 
ATOM   4015  O O    . VAL   B  2  167 ? 149.709 121.246 181.733 1.00 23.70  ? 167 VAL   B O    1 
ATOM   4016  C CB   . VAL   B  2  167 ? 148.907 123.504 183.677 1.00 23.70  ? 167 VAL   B CB   1 
ATOM   4017  C CG1  . VAL   B  2  167 ? 147.841 123.978 182.696 1.00 23.70  ? 167 VAL   B CG1  1 
ATOM   4018  C CG2  . VAL   B  2  167 ? 148.730 124.195 185.006 1.00 23.70  ? 167 VAL   B CG2  1 
ATOM   4019  N N    . VAL   B  2  168 ? 147.574 120.729 182.228 1.00 23.36  ? 168 VAL   B N    1 
ATOM   4020  C CA   . VAL   B  2  168 ? 147.251 120.195 180.915 1.00 23.36  ? 168 VAL   B CA   1 
ATOM   4021  C C    . VAL   B  2  168 ? 146.010 120.910 180.413 1.00 23.36  ? 168 VAL   B C    1 
ATOM   4022  O O    . VAL   B  2  168 ? 145.171 121.362 181.195 1.00 23.36  ? 168 VAL   B O    1 
ATOM   4023  C CB   . VAL   B  2  168 ? 147.033 118.666 180.929 1.00 23.36  ? 168 VAL   B CB   1 
ATOM   4024  C CG1  . VAL   B  2  168 ? 148.324 117.949 181.278 1.00 23.36  ? 168 VAL   B CG1  1 
ATOM   4025  C CG2  . VAL   B  2  168 ? 145.932 118.290 181.900 1.00 23.36  ? 168 VAL   B CG2  1 
ATOM   4026  N N    . TYR   B  2  169 ? 145.901 121.018 179.098 1.00 22.00  ? 169 TYR   B N    1 
ATOM   4027  C CA   . TYR   B  2  169 ? 144.795 121.708 178.462 1.00 22.00  ? 169 TYR   B CA   1 
ATOM   4028  C C    . TYR   B  2  169 ? 143.929 120.703 177.720 1.00 22.00  ? 169 TYR   B C    1 
ATOM   4029  O O    . TYR   B  2  169 ? 144.421 119.713 177.177 1.00 22.00  ? 169 TYR   B O    1 
ATOM   4030  C CB   . TYR   B  2  169 ? 145.299 122.782 177.499 1.00 22.00  ? 169 TYR   B CB   1 
ATOM   4031  C CG   . TYR   B  2  169 ? 145.859 124.001 178.186 1.00 22.00  ? 169 TYR   B CG   1 
ATOM   4032  C CD1  . TYR   B  2  169 ? 147.146 124.002 178.690 1.00 22.00  ? 169 TYR   B CD1  1 
ATOM   4033  C CD2  . TYR   B  2  169 ? 145.104 125.153 178.322 1.00 22.00  ? 169 TYR   B CD2  1 
ATOM   4034  C CE1  . TYR   B  2  169 ? 147.660 125.106 179.312 1.00 22.00  ? 169 TYR   B CE1  1 
ATOM   4035  C CE2  . TYR   B  2  169 ? 145.612 126.260 178.942 1.00 22.00  ? 169 TYR   B CE2  1 
ATOM   4036  C CZ   . TYR   B  2  169 ? 146.891 126.233 179.437 1.00 22.00  ? 169 TYR   B CZ   1 
ATOM   4037  O OH   . TYR   B  2  169 ? 147.406 127.338 180.057 1.00 22.00  ? 169 TYR   B OH   1 
ATOM   4038  N N    . GLU   B  2  170 ? 142.629 120.962 177.718 1.00 25.16  ? 170 GLU   B N    1 
ATOM   4039  C CA   . GLU   B  2  170 ? 141.661 120.067 177.114 1.00 25.16  ? 170 GLU   B CA   1 
ATOM   4040  C C    . GLU   B  2  170 ? 140.541 120.910 176.532 1.00 25.16  ? 170 GLU   B C    1 
ATOM   4041  O O    . GLU   B  2  170 ? 140.170 121.932 177.106 1.00 25.16  ? 170 GLU   B O    1 
ATOM   4042  C CB   . GLU   B  2  170 ? 141.112 119.078 178.144 1.00 25.16  ? 170 GLU   B CB   1 
ATOM   4043  C CG   . GLU   B  2  170 ? 140.315 117.940 177.555 1.00 25.16  ? 170 GLU   B CG   1 
ATOM   4044  C CD   . GLU   B  2  170 ? 141.170 116.995 176.740 1.00 25.16  ? 170 GLU   B CD   1 
ATOM   4045  O OE1  . GLU   B  2  170 ? 141.776 116.085 177.341 1.00 25.16  ? 170 GLU   B OE1  1 
ATOM   4046  O OE2  . GLU   B  2  170 ? 141.240 117.169 175.504 1.00 25.16  ? 170 GLU   B OE2  1 
ATOM   4047  N N    . TRP   B  2  171 ? 140.023 120.497 175.385 1.00 21.90  ? 171 TRP   B N    1 
ATOM   4048  C CA   . TRP   B  2  171 ? 138.859 121.167 174.827 1.00 21.90  ? 171 TRP   B CA   1 
ATOM   4049  C C    . TRP   B  2  171 ? 137.639 120.910 175.699 1.00 21.90  ? 171 TRP   B C    1 
ATOM   4050  O O    . TRP   B  2  171 ? 137.416 119.793 176.167 1.00 21.90  ? 171 TRP   B O    1 
ATOM   4051  C CB   . TRP   B  2  171 ? 138.610 120.695 173.403 1.00 21.90  ? 171 TRP   B CB   1 
ATOM   4052  C CG   . TRP   B  2  171 ? 139.757 120.938 172.503 1.00 21.90  ? 171 TRP   B CG   1 
ATOM   4053  C CD1  . TRP   B  2  171 ? 140.584 120.006 171.983 1.00 21.90  ? 171 TRP   B CD1  1 
ATOM   4054  C CD2  . TRP   B  2  171 ? 140.220 122.203 172.017 1.00 21.90  ? 171 TRP   B CD2  1 
ATOM   4055  N NE1  . TRP   B  2  171 ? 141.534 120.598 171.197 1.00 21.90  ? 171 TRP   B NE1  1 
ATOM   4056  C CE2  . TRP   B  2  171 ? 141.331 121.950 171.200 1.00 21.90  ? 171 TRP   B CE2  1 
ATOM   4057  C CE3  . TRP   B  2  171 ? 139.800 123.523 172.190 1.00 21.90  ? 171 TRP   B CE3  1 
ATOM   4058  C CZ2  . TRP   B  2  171 ? 142.032 122.963 170.559 1.00 21.90  ? 171 TRP   B CZ2  1 
ATOM   4059  C CZ3  . TRP   B  2  171 ? 140.493 124.526 171.553 1.00 21.90  ? 171 TRP   B CZ3  1 
ATOM   4060  C CH2  . TRP   B  2  171 ? 141.595 124.242 170.745 1.00 21.90  ? 171 TRP   B CH2  1 
ATOM   4061  N N    . THR   B  2  172 ? 136.855 121.960 175.938 1.00 23.38  ? 172 THR   B N    1 
ATOM   4062  C CA   . THR   B  2  172 ? 135.714 121.834 176.840 1.00 23.38  ? 172 THR   B CA   1 
ATOM   4063  C C    . THR   B  2  172 ? 134.647 120.908 176.262 1.00 23.38  ? 172 THR   B C    1 
ATOM   4064  O O    . THR   B  2  172 ? 134.019 120.141 176.999 1.00 23.38  ? 172 THR   B O    1 
ATOM   4065  C CB   . THR   B  2  172 ? 135.138 123.212 177.163 1.00 23.38  ? 172 THR   B CB   1 
ATOM   4066  O OG1  . THR   B  2  172 ? 134.131 123.088 178.173 1.00 23.38  ? 172 THR   B OG1  1 
ATOM   4067  C CG2  . THR   B  2  172 ? 134.528 123.843 175.952 1.00 23.38  ? 172 THR   B CG2  1 
ATOM   4068  N N    . ARG   B  2  173 ? 134.410 120.981 174.960 1.00 25.41  ? 173 ARG   B N    1 
ATOM   4069  C CA   . ARG   B  2  173 ? 133.446 120.150 174.252 1.00 25.41  ? 173 ARG   B CA   1 
ATOM   4070  C C    . ARG   B  2  173 ? 134.185 119.248 173.276 1.00 25.41  ? 173 ARG   B C    1 
ATOM   4071  O O    . ARG   B  2  173 ? 135.414 119.218 173.236 1.00 25.41  ? 173 ARG   B O    1 
ATOM   4072  C CB   . ARG   B  2  173 ? 132.414 121.008 173.520 1.00 25.41  ? 173 ARG   B CB   1 
ATOM   4073  C CG   . ARG   B  2  173 ? 131.555 121.857 174.425 1.00 25.41  ? 173 ARG   B CG   1 
ATOM   4074  C CD   . ARG   B  2  173 ? 130.637 122.762 173.638 1.00 25.41  ? 173 ARG   B CD   1 
ATOM   4075  N NE   . ARG   B  2  173 ? 131.385 123.641 172.751 1.00 25.41  ? 173 ARG   B NE   1 
ATOM   4076  C CZ   . ARG   B  2  173 ? 131.828 124.846 173.080 1.00 25.41  ? 173 ARG   B CZ   1 
ATOM   4077  N NH1  . ARG   B  2  173 ? 131.610 125.362 174.277 1.00 25.41  ? 173 ARG   B NH1  1 
ATOM   4078  N NH2  . ARG   B  2  173 ? 132.508 125.552 172.184 1.00 25.41  ? 173 ARG   B NH2  1 
ATOM   4079  N N    . GLU   B  2  174 ? 133.422 118.502 172.490 1.00 28.48  ? 174 GLU   B N    1 
ATOM   4080  C CA   . GLU   B  2  174 ? 134.014 117.656 171.470 1.00 28.48  ? 174 GLU   B CA   1 
ATOM   4081  C C    . GLU   B  2  174 ? 135.049 118.456 170.684 1.00 28.48  ? 174 GLU   B C    1 
ATOM   4082  O O    . GLU   B  2  174 ? 134.751 119.573 170.245 1.00 28.48  ? 174 GLU   B O    1 
ATOM   4083  C CB   . GLU   B  2  174 ? 132.941 117.128 170.519 1.00 28.48  ? 174 GLU   B CB   1 
ATOM   4084  C CG   . GLU   B  2  174 ? 132.274 115.854 170.981 1.00 28.48  ? 174 GLU   B CG   1 
ATOM   4085  C CD   . GLU   B  2  174 ? 131.260 116.088 172.080 1.00 28.48  ? 174 GLU   B CD   1 
ATOM   4086  O OE1  . GLU   B  2  174 ? 130.838 117.246 172.270 1.00 28.48  ? 174 GLU   B OE1  1 
ATOM   4087  O OE2  . GLU   B  2  174 ? 130.884 115.111 172.755 1.00 28.48  ? 174 GLU   B OE2  1 
ATOM   4088  N N    . PRO   B  2  175 ? 136.263 117.936 170.494 1.00 24.01  ? 175 PRO   B N    1 
ATOM   4089  C CA   . PRO   B  2  175 ? 137.282 118.728 169.792 1.00 24.01  ? 175 PRO   B CA   1 
ATOM   4090  C C    . PRO   B  2  175 ? 136.779 119.357 168.507 1.00 24.01  ? 175 PRO   B C    1 
ATOM   4091  O O    . PRO   B  2  175 ? 137.105 120.511 168.218 1.00 24.01  ? 175 PRO   B O    1 
ATOM   4092  C CB   . PRO   B  2  175 ? 138.386 117.700 169.535 1.00 24.01  ? 175 PRO   B CB   1 
ATOM   4093  C CG   . PRO   B  2  175 ? 138.260 116.745 170.634 1.00 24.01  ? 175 PRO   B CG   1 
ATOM   4094  C CD   . PRO   B  2  175 ? 136.812 116.662 170.986 1.00 24.01  ? 175 PRO   B CD   1 
ATOM   4095  N N    . ALA   B  2  176 ? 135.958 118.642 167.744 1.00 25.40  ? 176 ALA   B N    1 
ATOM   4096  C CA   . ALA   B  2  176 ? 135.440 119.157 166.486 1.00 25.40  ? 176 ALA   B CA   1 
ATOM   4097  C C    . ALA   B  2  176 ? 134.447 120.297 166.664 1.00 25.40  ? 176 ALA   B C    1 
ATOM   4098  O O    . ALA   B  2  176 ? 134.111 120.953 165.675 1.00 25.40  ? 176 ALA   B O    1 
ATOM   4099  C CB   . ALA   B  2  176 ? 134.780 118.025 165.703 1.00 25.40  ? 176 ALA   B CB   1 
ATOM   4100  N N    . ARG   B  2  177 ? 133.968 120.552 167.880 1.00 27.77  ? 177 ARG   B N    1 
ATOM   4101  C CA   . ARG   B  2  177 ? 132.991 121.606 168.128 1.00 27.77  ? 177 ARG   B CA   1 
ATOM   4102  C C    . ARG   B  2  177 ? 133.497 122.674 169.085 1.00 27.77  ? 177 ARG   B C    1 
ATOM   4103  O O    . ARG   B  2  177 ? 132.698 123.489 169.557 1.00 27.77  ? 177 ARG   B O    1 
ATOM   4104  C CB   . ARG   B  2  177 ? 131.696 121.011 168.686 1.00 27.77  ? 177 ARG   B CB   1 
ATOM   4105  C CG   . ARG   B  2  177 ? 131.062 119.954 167.814 1.00 27.77  ? 177 ARG   B CG   1 
ATOM   4106  C CD   . ARG   B  2  177 ? 129.894 119.291 168.515 1.00 27.77  ? 177 ARG   B CD   1 
ATOM   4107  N NE   . ARG   B  2  177 ? 129.003 120.270 169.130 1.00 27.77  ? 177 ARG   B NE   1 
ATOM   4108  C CZ   . ARG   B  2  177 ? 128.594 120.245 170.392 1.00 27.77  ? 177 ARG   B CZ   1 
ATOM   4109  N NH1  . ARG   B  2  177 ? 128.959 119.282 171.224 1.00 27.77  ? 177 ARG   B NH1  1 
ATOM   4110  N NH2  . ARG   B  2  177 ? 127.799 121.214 170.834 1.00 27.77  ? 177 ARG   B NH2  1 
ATOM   4111  N N    . SER   B  2  178 ? 134.789 122.697 169.392 1.00 23.13  ? 178 SER   B N    1 
ATOM   4112  C CA   . SER   B  2  178 ? 135.298 123.560 170.448 1.00 23.13  ? 178 SER   B CA   1 
ATOM   4113  C C    . SER   B  2  178 ? 135.796 124.906 169.948 1.00 23.13  ? 178 SER   B C    1 
ATOM   4114  O O    . SER   B  2  178 ? 135.967 125.820 170.758 1.00 23.13  ? 178 SER   B O    1 
ATOM   4115  C CB   . SER   B  2  178 ? 136.422 122.856 171.200 1.00 23.13  ? 178 SER   B CB   1 
ATOM   4116  O OG   . SER   B  2  178 ? 135.890 121.980 172.167 1.00 23.13  ? 178 SER   B OG   1 
ATOM   4117  N N    . VAL   B  2  179 ? 136.023 125.055 168.650 1.00 21.77  ? 179 VAL   B N    1 
ATOM   4118  C CA   . VAL   B  2  179 ? 136.367 126.334 168.047 1.00 21.77  ? 179 VAL   B CA   1 
ATOM   4119  C C    . VAL   B  2  179 ? 135.220 126.693 167.116 1.00 21.77  ? 179 VAL   B C    1 
ATOM   4120  O O    . VAL   B  2  179 ? 134.989 126.009 166.113 1.00 21.77  ? 179 VAL   B O    1 
ATOM   4121  C CB   . VAL   B  2  179 ? 137.707 126.283 167.302 1.00 21.77  ? 179 VAL   B CB   1 
ATOM   4122  C CG1  . VAL   B  2  179 ? 138.028 127.626 166.685 1.00 21.77  ? 179 VAL   B CG1  1 
ATOM   4123  C CG2  . VAL   B  2  179 ? 138.814 125.869 168.238 1.00 21.77  ? 179 VAL   B CG2  1 
ATOM   4124  N N    . VAL   B  2  180 ? 134.497 127.755 167.451 1.00 21.36  ? 180 VAL   B N    1 
ATOM   4125  C CA   . VAL   B  2  180 ? 133.286 128.154 166.746 1.00 21.36  ? 180 VAL   B CA   1 
ATOM   4126  C C    . VAL   B  2  180 ? 133.507 129.539 166.162 1.00 21.36  ? 180 VAL   B C    1 
ATOM   4127  O O    . VAL   B  2  180 ? 133.934 130.455 166.872 1.00 21.36  ? 180 VAL   B O    1 
ATOM   4128  C CB   . VAL   B  2  180 ? 132.059 128.144 167.676 1.00 21.36  ? 180 VAL   B CB   1 
ATOM   4129  C CG1  . VAL   B  2  180 ? 130.800 128.459 166.902 1.00 21.36  ? 180 VAL   B CG1  1 
ATOM   4130  C CG2  . VAL   B  2  180 ? 131.929 126.808 168.367 1.00 21.36  ? 180 VAL   B CG2  1 
ATOM   4131  N N    . VAL   B  2  181 ? 133.202 129.693 164.879 1.00 24.15  ? 181 VAL   B N    1 
ATOM   4132  C CA   . VAL   B  2  181 ? 133.348 130.958 164.171 1.00 24.15  ? 181 VAL   B CA   1 
ATOM   4133  C C    . VAL   B  2  181 ? 131.964 131.558 163.970 1.00 24.15  ? 181 VAL   B C    1 
ATOM   4134  O O    . VAL   B  2  181 ? 131.036 130.862 163.545 1.00 24.15  ? 181 VAL   B O    1 
ATOM   4135  C CB   . VAL   B  2  181 ? 134.074 130.768 162.829 1.00 24.15  ? 181 VAL   B CB   1 
ATOM   4136  C CG1  . VAL   B  2  181 ? 134.204 132.090 162.100 1.00 24.15  ? 181 VAL   B CG1  1 
ATOM   4137  C CG2  . VAL   B  2  181 ? 135.437 130.151 163.049 1.00 24.15  ? 181 VAL   B CG2  1 
ATOM   4138  N N    . ALA   B  2  182 ? 131.821 132.840 164.296 1.00 30.41  ? 182 ALA   B N    1 
ATOM   4139  C CA   . ALA   B  2  182 ? 130.540 133.516 164.153 1.00 30.41  ? 182 ALA   B CA   1 
ATOM   4140  C C    . ALA   B  2  182 ? 130.155 133.633 162.684 1.00 30.41  ? 182 ALA   B C    1 
ATOM   4141  O O    . ALA   B  2  182 ? 131.007 133.708 161.796 1.00 30.41  ? 182 ALA   B O    1 
ATOM   4142  C CB   . ALA   B  2  182 ? 130.592 134.902 164.786 1.00 30.41  ? 182 ALA   B CB   1 
ATOM   4143  N N    . GLU   B  2  183 ? 128.844 133.660 162.434 1.00 44.24  ? 183 GLU   B N    1 
ATOM   4144  C CA   . GLU   B  2  183 ? 128.351 133.643 161.061 1.00 44.24  ? 183 GLU   B CA   1 
ATOM   4145  C C    . GLU   B  2  183 ? 128.791 134.882 160.292 1.00 44.24  ? 183 GLU   B C    1 
ATOM   4146  O O    . GLU   B  2  183 ? 129.375 134.778 159.208 1.00 44.24  ? 183 GLU   B O    1 
ATOM   4147  C CB   . GLU   B  2  183 ? 126.826 133.536 161.067 1.00 44.24  ? 183 GLU   B CB   1 
ATOM   4148  C CG   . GLU   B  2  183 ? 126.293 132.189 161.528 1.00 44.24  ? 183 GLU   B CG   1 
ATOM   4149  C CD   . GLU   B  2  183 ? 126.660 131.058 160.586 1.00 44.24  ? 183 GLU   B CD   1 
ATOM   4150  O OE1  . GLU   B  2  183 ? 127.265 131.334 159.529 1.00 44.24  ? 183 GLU   B OE1  1 
ATOM   4151  O OE2  . GLU   B  2  183 ? 126.341 129.894 160.904 1.00 44.24  ? 183 GLU   B OE2  1 
ATOM   4152  N N    . ASP   B  2  184 ? 128.531 136.063 160.840 1.00 49.32  ? 184 ASP   B N    1 
ATOM   4153  C CA   . ASP   B  2  184 ? 128.870 137.309 160.165 1.00 49.32  ? 184 ASP   B CA   1 
ATOM   4154  C C    . ASP   B  2  184 ? 130.305 137.754 160.408 1.00 49.32  ? 184 ASP   B C    1 
ATOM   4155  O O    . ASP   B  2  184 ? 130.717 138.778 159.856 1.00 49.32  ? 184 ASP   B O    1 
ATOM   4156  C CB   . ASP   B  2  184 ? 127.907 138.413 160.600 1.00 49.32  ? 184 ASP   B CB   1 
ATOM   4157  C CG   . ASP   B  2  184 ? 126.513 138.223 160.035 1.00 49.32  ? 184 ASP   B CG   1 
ATOM   4158  O OD1  . ASP   B  2  184 ? 126.357 137.418 159.092 1.00 49.32  ? 184 ASP   B OD1  1 
ATOM   4159  O OD2  . ASP   B  2  184 ? 125.572 138.873 160.534 1.00 49.32  ? 184 ASP   B OD2  1 
ATOM   4160  N N    . GLY   B  2  185 ? 131.068 137.028 161.217 1.00 35.27  ? 185 GLY   B N    1 
ATOM   4161  C CA   . GLY   B  2  185 ? 132.397 137.463 161.591 1.00 35.27  ? 185 GLY   B CA   1 
ATOM   4162  C C    . GLY   B  2  185 ? 133.467 137.091 160.589 1.00 35.27  ? 185 GLY   B C    1 
ATOM   4163  O O    . GLY   B  2  185 ? 134.250 136.167 160.824 1.00 35.27  ? 185 GLY   B O    1 
ATOM   4164  N N    . SER   B  2  186 ? 133.513 137.804 159.468 1.00 30.08  ? 186 SER   B N    1 
ATOM   4165  C CA   . SER   B  2  186 ? 134.531 137.599 158.443 1.00 30.08  ? 186 SER   B CA   1 
ATOM   4166  C C    . SER   B  2  186 ? 135.053 138.958 158.013 1.00 30.08  ? 186 SER   B C    1 
ATOM   4167  O O    . SER   B  2  186 ? 134.328 139.740 157.394 1.00 30.08  ? 186 SER   B O    1 
ATOM   4168  C CB   . SER   B  2  186 ? 133.974 136.836 157.246 1.00 30.08  ? 186 SER   B CB   1 
ATOM   4169  O OG   . SER   B  2  186 ? 134.977 136.642 156.267 1.00 30.08  ? 186 SER   B OG   1 
ATOM   4170  N N    . ARG   B  2  187 ? 136.309 139.237 158.343 1.00 26.06  ? 187 ARG   B N    1 
ATOM   4171  C CA   . ARG   B  2  187 ? 137.005 140.407 157.839 1.00 26.06  ? 187 ARG   B CA   1 
ATOM   4172  C C    . ARG   B  2  187 ? 138.006 140.040 156.755 1.00 26.06  ? 187 ARG   B C    1 
ATOM   4173  O O    . ARG   B  2  187 ? 138.972 140.774 156.530 1.00 26.06  ? 187 ARG   B O    1 
ATOM   4174  C CB   . ARG   B  2  187 ? 137.686 141.140 158.991 1.00 26.06  ? 187 ARG   B CB   1 
ATOM   4175  C CG   . ARG   B  2  187 ? 136.728 141.471 160.111 1.00 26.06  ? 187 ARG   B CG   1 
ATOM   4176  C CD   . ARG   B  2  187 ? 137.385 142.289 161.188 1.00 26.06  ? 187 ARG   B CD   1 
ATOM   4177  N NE   . ARG   B  2  187 ? 136.462 142.598 162.270 1.00 26.06  ? 187 ARG   B NE   1 
ATOM   4178  C CZ   . ARG   B  2  187 ? 136.822 143.119 163.433 1.00 26.06  ? 187 ARG   B CZ   1 
ATOM   4179  N NH1  . ARG   B  2  187 ? 138.087 143.380 163.710 1.00 26.06  ? 187 ARG   B NH1  1 
ATOM   4180  N NH2  . ARG   B  2  187 ? 135.890 143.380 164.342 1.00 26.06  ? 187 ARG   B NH2  1 
ATOM   4181  N N    . LEU   B  2  188 ? 137.782 138.920 156.078 1.00 27.76  ? 188 LEU   B N    1 
ATOM   4182  C CA   . LEU   B  2  188 ? 138.650 138.453 155.009 1.00 27.76  ? 188 LEU   B CA   1 
ATOM   4183  C C    . LEU   B  2  188 ? 138.248 139.118 153.700 1.00 27.76  ? 188 LEU   B C    1 
ATOM   4184  O O    . LEU   B  2  188 ? 137.124 138.938 153.224 1.00 27.76  ? 188 LEU   B O    1 
ATOM   4185  C CB   . LEU   B  2  188 ? 138.574 136.934 154.873 1.00 27.76  ? 188 LEU   B CB   1 
ATOM   4186  C CG   . LEU   B  2  188 ? 139.111 136.086 156.022 1.00 27.76  ? 188 LEU   B CG   1 
ATOM   4187  C CD1  . LEU   B  2  188 ? 138.864 134.621 155.740 1.00 27.76  ? 188 LEU   B CD1  1 
ATOM   4188  C CD2  . LEU   B  2  188 ? 140.580 136.351 156.220 1.00 27.76  ? 188 LEU   B CD2  1 
ATOM   4189  N N    . ASN   B  2  189 ? 139.166 139.887 153.127 1.00 35.71  ? 189 ASN   B N    1 
ATOM   4190  C CA   . ASN   B  2  189 ? 138.968 140.491 151.819 1.00 35.71  ? 189 ASN   B CA   1 
ATOM   4191  C C    . ASN   B  2  189 ? 139.379 139.541 150.703 1.00 35.71  ? 189 ASN   B C    1 
ATOM   4192  O O    . ASN   B  2  189 ? 138.594 139.253 149.798 1.00 35.71  ? 189 ASN   B O    1 
ATOM   4193  C CB   . ASN   B  2  189 ? 139.781 141.784 151.711 1.00 35.71  ? 189 ASN   B CB   1 
ATOM   4194  C CG   . ASN   B  2  189 ? 139.091 142.962 152.346 1.00 35.71  ? 189 ASN   B CG   1 
ATOM   4195  O OD1  . ASN   B  2  189 ? 137.998 143.351 151.940 1.00 35.71  ? 189 ASN   B OD1  1 
ATOM   4196  N ND2  . ASN   B  2  189 ? 139.732 143.548 153.347 1.00 35.71  ? 189 ASN   B ND2  1 
ATOM   4197  N N    . GLN   B  2  190 ? 140.603 139.037 150.781 1.00 36.14  ? 190 GLN   B N    1 
ATOM   4198  C CA   . GLN   B  2  190 ? 141.265 138.347 149.689 1.00 36.14  ? 190 GLN   B CA   1 
ATOM   4199  C C    . GLN   B  2  190 ? 141.192 136.829 149.800 1.00 36.14  ? 190 GLN   B C    1 
ATOM   4200  O O    . GLN   B  2  190 ? 141.658 136.134 148.895 1.00 36.14  ? 190 GLN   B O    1 
ATOM   4201  C CB   . GLN   B  2  190 ? 142.722 138.811 149.647 1.00 36.14  ? 190 GLN   B CB   1 
ATOM   4202  C CG   . GLN   B  2  190 ? 143.635 138.064 148.724 1.00 36.14  ? 190 GLN   B CG   1 
ATOM   4203  C CD   . GLN   B  2  190 ? 144.968 138.766 148.564 1.00 36.14  ? 190 GLN   B CD   1 
ATOM   4204  O OE1  . GLN   B  2  190 ? 145.520 138.821 147.470 1.00 36.14  ? 190 GLN   B OE1  1 
ATOM   4205  N NE2  . GLN   B  2  190 ? 145.490 139.311 149.660 1.00 36.14  ? 190 GLN   B NE2  1 
ATOM   4206  N N    . TYR   B  2  191 ? 140.608 136.300 150.870 1.00 31.18  ? 191 TYR   B N    1 
ATOM   4207  C CA   . TYR   B  2  191 ? 140.646 134.876 151.159 1.00 31.18  ? 191 TYR   B CA   1 
ATOM   4208  C C    . TYR   B  2  191 ? 139.255 134.363 151.488 1.00 31.18  ? 191 TYR   B C    1 
ATOM   4209  O O    . TYR   B  2  191 ? 138.308 135.124 151.689 1.00 31.18  ? 191 TYR   B O    1 
ATOM   4210  C CB   . TYR   B  2  191 ? 141.577 134.562 152.332 1.00 31.18  ? 191 TYR   B CB   1 
ATOM   4211  C CG   . TYR   B  2  191 ? 143.043 134.665 152.026 1.00 31.18  ? 191 TYR   B CG   1 
ATOM   4212  C CD1  . TYR   B  2  191 ? 143.726 135.853 152.205 1.00 31.18  ? 191 TYR   B CD1  1 
ATOM   4213  C CD2  . TYR   B  2  191 ? 143.750 133.567 151.586 1.00 31.18  ? 191 TYR   B CD2  1 
ATOM   4214  C CE1  . TYR   B  2  191 ? 145.063 135.946 151.940 1.00 31.18  ? 191 TYR   B CE1  1 
ATOM   4215  C CE2  . TYR   B  2  191 ? 145.090 133.650 151.316 1.00 31.18  ? 191 TYR   B CE2  1 
ATOM   4216  C CZ   . TYR   B  2  191 ? 145.740 134.842 151.494 1.00 31.18  ? 191 TYR   B CZ   1 
ATOM   4217  O OH   . TYR   B  2  191 ? 147.081 134.930 151.229 1.00 31.18  ? 191 TYR   B OH   1 
ATOM   4218  N N    . ASP   B  2  192 ? 139.161 133.042 151.567 1.00 32.40  ? 192 ASP   B N    1 
ATOM   4219  C CA   . ASP   B  2  192 ? 137.932 132.344 151.899 1.00 32.40  ? 192 ASP   B CA   1 
ATOM   4220  C C    . ASP   B  2  192 ? 138.233 131.364 153.020 1.00 32.40  ? 192 ASP   B C    1 
ATOM   4221  O O    . ASP   B  2  192 ? 139.184 130.586 152.921 1.00 32.40  ? 192 ASP   B O    1 
ATOM   4222  C CB   . ASP   B  2  192 ? 137.385 131.611 150.675 1.00 32.40  ? 192 ASP   B CB   1 
ATOM   4223  C CG   . ASP   B  2  192 ? 135.892 131.430 150.725 1.00 32.40  ? 192 ASP   B CG   1 
ATOM   4224  O OD1  . ASP   B  2  192 ? 135.171 132.449 150.745 1.00 32.40  ? 192 ASP   B OD1  1 
ATOM   4225  O OD2  . ASP   B  2  192 ? 135.437 130.268 150.728 1.00 32.40  ? 192 ASP   B OD2  1 
ATOM   4226  N N    . LEU   B  2  193 ? 137.430 131.398 154.080 1.00 26.60  ? 193 LEU   B N    1 
ATOM   4227  C CA   . LEU   B  2  193 ? 137.635 130.526 155.236 1.00 26.60  ? 193 LEU   B CA   1 
ATOM   4228  C C    . LEU   B  2  193 ? 136.869 129.231 155.001 1.00 26.60  ? 193 LEU   B C    1 
ATOM   4229  O O    . LEU   B  2  193 ? 135.647 129.182 155.150 1.00 26.60  ? 193 LEU   B O    1 
ATOM   4230  C CB   . LEU   B  2  193 ? 137.191 131.220 156.517 1.00 26.60  ? 193 LEU   B CB   1 
ATOM   4231  C CG   . LEU   B  2  193 ? 137.296 130.431 157.824 1.00 26.60  ? 193 LEU   B CG   1 
ATOM   4232  C CD1  . LEU   B  2  193 ? 138.702 129.914 158.060 1.00 26.60  ? 193 LEU   B CD1  1 
ATOM   4233  C CD2  . LEU   B  2  193 ? 136.862 131.302 158.980 1.00 26.60  ? 193 LEU   B CD2  1 
ATOM   4234  N N    . LEU   B  2  194 ? 137.593 128.174 154.633 1.00 27.98  ? 194 LEU   B N    1 
ATOM   4235  C CA   . LEU   B  2  194 ? 136.960 126.906 154.294 1.00 27.98  ? 194 LEU   B CA   1 
ATOM   4236  C C    . LEU   B  2  194 ? 136.513 126.129 155.525 1.00 27.98  ? 194 LEU   B C    1 
ATOM   4237  O O    . LEU   B  2  194 ? 135.550 125.361 155.446 1.00 27.98  ? 194 LEU   B O    1 
ATOM   4238  C CB   . LEU   B  2  194 ? 137.921 126.051 153.469 1.00 27.98  ? 194 LEU   B CB   1 
ATOM   4239  C CG   . LEU   B  2  194 ? 138.461 126.689 152.186 1.00 27.98  ? 194 LEU   B CG   1 
ATOM   4240  C CD1  . LEU   B  2  194 ? 139.318 125.695 151.437 1.00 27.98  ? 194 LEU   B CD1  1 
ATOM   4241  C CD2  . LEU   B  2  194 ? 137.334 127.194 151.307 1.00 27.98  ? 194 LEU   B CD2  1 
ATOM   4242  N N    . GLY   B  2  195 ? 137.191 126.300 156.647 1.00 24.99  ? 195 GLY   B N    1 
ATOM   4243  C CA   . GLY   B  2  195 ? 136.890 125.543 157.842 1.00 24.99  ? 195 GLY   B CA   1 
ATOM   4244  C C    . GLY   B  2  195 ? 138.061 125.597 158.796 1.00 24.99  ? 195 GLY   B C    1 
ATOM   4245  O O    . GLY   B  2  195 ? 139.090 126.210 158.518 1.00 24.99  ? 195 GLY   B O    1 
ATOM   4246  N N    . GLN   B  2  196 ? 137.883 124.937 159.937 1.00 24.46  ? 196 GLN   B N    1 
ATOM   4247  C CA   . GLN   B  2  196 ? 138.908 124.912 160.967 1.00 24.46  ? 196 GLN   B CA   1 
ATOM   4248  C C    . GLN   B  2  196 ? 139.100 123.501 161.494 1.00 24.46  ? 196 GLN   B C    1 
ATOM   4249  O O    . GLN   B  2  196 ? 138.193 122.668 161.462 1.00 24.46  ? 196 GLN   B O    1 
ATOM   4250  C CB   . GLN   B  2  196 ? 138.576 125.854 162.131 1.00 24.46  ? 196 GLN   B CB   1 
ATOM   4251  C CG   . GLN   B  2  196 ? 137.269 125.551 162.825 1.00 24.46  ? 196 GLN   B CG   1 
ATOM   4252  C CD   . GLN   B  2  196 ? 136.156 126.471 162.387 1.00 24.46  ? 196 GLN   B CD   1 
ATOM   4253  O OE1  . GLN   B  2  196 ? 136.303 127.231 161.430 1.00 24.46  ? 196 GLN   B OE1  1 
ATOM   4254  N NE2  . GLN   B  2  196 ? 135.033 126.409 163.084 1.00 24.46  ? 196 GLN   B NE2  1 
ATOM   4255  N N    . THR   B  2  197 ? 140.303 123.259 161.983 1.00 24.88  ? 197 THR   B N    1 
ATOM   4256  C CA   . THR   B  2  197 ? 140.736 121.980 162.513 1.00 24.88  ? 197 THR   B CA   1 
ATOM   4257  C C    . THR   B  2  197 ? 141.465 122.214 163.824 1.00 24.88  ? 197 THR   B C    1 
ATOM   4258  O O    . THR   B  2  197 ? 142.170 123.214 163.968 1.00 24.88  ? 197 THR   B O    1 
ATOM   4259  C CB   . THR   B  2  197 ? 141.638 121.273 161.505 1.00 24.88  ? 197 THR   B CB   1 
ATOM   4260  O OG1  . THR   B  2  197 ? 140.877 120.910 160.349 1.00 24.88  ? 197 THR   B OG1  1 
ATOM   4261  C CG2  . THR   B  2  197 ? 142.226 120.074 162.094 1.00 24.88  ? 197 THR   B CG2  1 
ATOM   4262  N N    . VAL   B  2  198 ? 141.306 121.298 164.781 1.00 22.02  ? 198 VAL   B N    1 
ATOM   4263  C CA   . VAL   B  2  198 ? 141.991 121.414 166.061 1.00 22.02  ? 198 VAL   B CA   1 
ATOM   4264  C C    . VAL   B  2  198 ? 142.765 120.134 166.340 1.00 22.02  ? 198 VAL   B C    1 
ATOM   4265  O O    . VAL   B  2  198 ? 142.472 119.068 165.800 1.00 22.02  ? 198 VAL   B O    1 
ATOM   4266  C CB   . VAL   B  2  198 ? 141.028 121.722 167.233 1.00 22.02  ? 198 VAL   B CB   1 
ATOM   4267  C CG1  . VAL   B  2  198 ? 140.170 122.933 166.920 1.00 22.02  ? 198 VAL   B CG1  1 
ATOM   4268  C CG2  . VAL   B  2  198 ? 140.170 120.517 167.580 1.00 22.02  ? 198 VAL   B CG2  1 
ATOM   4269  N N    . ASP   B  2  199 ? 143.767 120.260 167.203 1.00 24.04  ? 199 ASP   B N    1 
ATOM   4270  C CA   . ASP   B  2  199 ? 144.581 119.131 167.623 1.00 24.04  ? 199 ASP   B CA   1 
ATOM   4271  C C    . ASP   B  2  199 ? 145.247 119.482 168.943 1.00 24.04  ? 199 ASP   B C    1 
ATOM   4272  O O    . ASP   B  2  199 ? 145.287 120.641 169.354 1.00 24.04  ? 199 ASP   B O    1 
ATOM   4273  C CB   . ASP   B  2  199 ? 145.627 118.770 166.570 1.00 24.04  ? 199 ASP   B CB   1 
ATOM   4274  C CG   . ASP   B  2  199 ? 146.089 117.333 166.676 1.00 24.04  ? 199 ASP   B CG   1 
ATOM   4275  O OD1  . ASP   B  2  199 ? 145.722 116.652 167.654 1.00 24.04  ? 199 ASP   B OD1  1 
ATOM   4276  O OD2  . ASP   B  2  199 ? 146.822 116.883 165.775 1.00 24.04  ? 199 ASP   B OD2  1 
ATOM   4277  N N    . SER   B  2  200 ? 145.769 118.459 169.602 1.00 25.80  ? 200 SER   B N    1 
ATOM   4278  C CA   . SER   B  2  200 ? 146.485 118.608 170.856 1.00 25.80  ? 200 SER   B CA   1 
ATOM   4279  C C    . SER   B  2  200 ? 147.780 117.816 170.788 1.00 25.80  ? 200 SER   B C    1 
ATOM   4280  O O    . SER   B  2  200 ? 147.852 116.774 170.136 1.00 25.80  ? 200 SER   B O    1 
ATOM   4281  C CB   . SER   B  2  200 ? 145.633 118.133 172.035 1.00 25.80  ? 200 SER   B CB   1 
ATOM   4282  O OG   . SER   B  2  200 ? 146.407 118.044 173.211 1.00 25.80  ? 200 SER   B OG   1 
ATOM   4283  N N    . GLY   B  2  201 ? 148.808 118.324 171.454 1.00 23.17  ? 201 GLY   B N    1 
ATOM   4284  C CA   . GLY   B  2  201 ? 150.107 117.697 171.390 1.00 23.17  ? 201 GLY   B CA   1 
ATOM   4285  C C    . GLY   B  2  201 ? 151.015 118.167 172.502 1.00 23.17  ? 201 GLY   B C    1 
ATOM   4286  O O    . GLY   B  2  201 ? 150.573 118.770 173.480 1.00 23.17  ? 201 GLY   B O    1 
ATOM   4287  N N    . ILE   B  2  202 ? 152.301 117.874 172.338 1.00 25.96  ? 202 ILE   B N    1 
ATOM   4288  C CA   . ILE   B  2  202 ? 153.316 118.177 173.340 1.00 25.96  ? 202 ILE   B CA   1 
ATOM   4289  C C    . ILE   B  2  202 ? 154.543 118.734 172.633 1.00 25.96  ? 202 ILE   B C    1 
ATOM   4290  O O    . ILE   B  2  202 ? 154.942 118.231 171.579 1.00 25.96  ? 202 ILE   B O    1 
ATOM   4291  C CB   . ILE   B  2  202 ? 153.665 116.922 174.165 1.00 25.96  ? 202 ILE   B CB   1 
ATOM   4292  C CG1  . ILE   B  2  202 ? 152.589 116.677 175.217 1.00 25.96  ? 202 ILE   B CG1  1 
ATOM   4293  C CG2  . ILE   B  2  202 ? 155.006 117.066 174.849 1.00 25.96  ? 202 ILE   B CG2  1 
ATOM   4294  C CD1  . ILE   B  2  202 ? 152.383 115.239 175.527 1.00 25.96  ? 202 ILE   B CD1  1 
ATOM   4295  N N    . VAL   B  2  203 ? 155.140 119.775 173.208 1.00 25.36  ? 203 VAL   B N    1 
ATOM   4296  C CA   . VAL   B  2  203 ? 156.379 120.353 172.704 1.00 25.36  ? 203 VAL   B CA   1 
ATOM   4297  C C    . VAL   B  2  203 ? 157.409 120.334 173.821 1.00 25.36  ? 203 VAL   B C    1 
ATOM   4298  O O    . VAL   B  2  203 ? 157.122 120.756 174.946 1.00 25.36  ? 203 VAL   B O    1 
ATOM   4299  C CB   . VAL   B  2  203 ? 156.180 121.785 172.173 1.00 25.36  ? 203 VAL   B CB   1 
ATOM   4300  C CG1  . VAL   B  2  203 ? 155.184 121.794 171.030 1.00 25.36  ? 203 VAL   B CG1  1 
ATOM   4301  C CG2  . VAL   B  2  203 ? 155.749 122.732 173.286 1.00 25.36  ? 203 VAL   B CG2  1 
ATOM   4302  N N    . GLN   B  2  204 ? 158.601 119.842 173.510 1.00 29.82  ? 204 GLN   B N    1 
ATOM   4303  C CA   . GLN   B  2  204 ? 159.718 119.839 174.446 1.00 29.82  ? 204 GLN   B CA   1 
ATOM   4304  C C    . GLN   B  2  204 ? 160.500 121.131 174.252 1.00 29.82  ? 204 GLN   B C    1 
ATOM   4305  O O    . GLN   B  2  204 ? 161.077 121.360 173.187 1.00 29.82  ? 204 GLN   B O    1 
ATOM   4306  C CB   . GLN   B  2  204 ? 160.596 118.609 174.225 1.00 29.82  ? 204 GLN   B CB   1 
ATOM   4307  C CG   . GLN   B  2  204 ? 161.897 118.586 175.017 1.00 29.82  ? 204 GLN   B CG   1 
ATOM   4308  C CD   . GLN   B  2  204 ? 161.689 118.478 176.515 1.00 29.82  ? 204 GLN   B CD   1 
ATOM   4309  O OE1  . GLN   B  2  204 ? 161.206 117.464 177.015 1.00 29.82  ? 204 GLN   B OE1  1 
ATOM   4310  N NE2  . GLN   B  2  204 ? 162.092 119.510 177.243 1.00 29.82  ? 204 GLN   B NE2  1 
ATOM   4311  N N    . SER   B  2  205 ? 160.500 121.980 175.271 1.00 29.64  ? 205 SER   B N    1 
ATOM   4312  C CA   . SER   B  2  205 ? 161.261 123.215 175.274 1.00 29.64  ? 205 SER   B CA   1 
ATOM   4313  C C    . SER   B  2  205 ? 162.550 123.008 176.060 1.00 29.64  ? 205 SER   B C    1 
ATOM   4314  O O    . SER   B  2  205 ? 162.863 121.902 176.506 1.00 29.64  ? 205 SER   B O    1 
ATOM   4315  C CB   . SER   B  2  205 ? 160.425 124.349 175.867 1.00 29.64  ? 205 SER   B CB   1 
ATOM   4316  O OG   . SER   B  2  205 ? 159.333 124.676 175.028 1.00 29.64  ? 205 SER   B OG   1 
ATOM   4317  N N    . SER   B  2  206 ? 163.304 124.085 176.248 1.00 30.84  ? 206 SER   B N    1 
ATOM   4318  C CA   . SER   B  2  206 ? 164.477 124.040 177.106 1.00 30.84  ? 206 SER   B CA   1 
ATOM   4319  C C    . SER   B  2  206 ? 164.115 124.120 178.583 1.00 30.84  ? 206 SER   B C    1 
ATOM   4320  O O    . SER   B  2  206 ? 165.003 123.996 179.430 1.00 30.84  ? 206 SER   B O    1 
ATOM   4321  C CB   . SER   B  2  206 ? 165.445 125.169 176.734 1.00 30.84  ? 206 SER   B CB   1 
ATOM   4322  O OG   . SER   B  2  206 ? 164.778 126.413 176.622 1.00 30.84  ? 206 SER   B OG   1 
ATOM   4323  N N    . THR   B  2  207 ? 162.839 124.316 178.911 1.00 27.71  ? 207 THR   B N    1 
ATOM   4324  C CA   . THR   B  2  207 ? 162.388 124.355 180.293 1.00 27.71  ? 207 THR   B CA   1 
ATOM   4325  C C    . THR   B  2  207 ? 161.489 123.184 180.668 1.00 27.71  ? 207 THR   B C    1 
ATOM   4326  O O    . THR   B  2  207 ? 161.095 123.081 181.832 1.00 27.71  ? 207 THR   B O    1 
ATOM   4327  C CB   . THR   B  2  207 ? 161.656 125.673 180.571 1.00 27.71  ? 207 THR   B CB   1 
ATOM   4328  O OG1  . THR   B  2  207 ? 160.750 125.962 179.502 1.00 27.71  ? 207 THR   B OG1  1 
ATOM   4329  C CG2  . THR   B  2  207 ? 162.640 126.808 180.708 1.00 27.71  ? 207 THR   B CG2  1 
ATOM   4330  N N    . GLY   B  2  208 ? 161.150 122.310 179.735 1.00 26.84  ? 208 GLY   B N    1 
ATOM   4331  C CA   . GLY   B  2  208 ? 160.392 121.123 180.064 1.00 26.84  ? 208 GLY   B CA   1 
ATOM   4332  C C    . GLY   B  2  208 ? 159.461 120.730 178.935 1.00 26.84  ? 208 GLY   B C    1 
ATOM   4333  O O    . GLY   B  2  208 ? 159.616 121.164 177.802 1.00 26.84  ? 208 GLY   B O    1 
ATOM   4334  N N    . GLU   B  2  209 ? 158.493 119.894 179.289 1.00 28.23  ? 209 GLU   B N    1 
ATOM   4335  C CA   . GLU   B  2  209 ? 157.545 119.309 178.351 1.00 28.23  ? 209 GLU   B CA   1 
ATOM   4336  C C    . GLU   B  2  209 ? 156.184 119.956 178.561 1.00 28.23  ? 209 GLU   B C    1 
ATOM   4337  O O    . GLU   B  2  209 ? 155.604 119.840 179.643 1.00 28.23  ? 209 GLU   B O    1 
ATOM   4338  C CB   . GLU   B  2  209 ? 157.470 117.796 178.550 1.00 28.23  ? 209 GLU   B CB   1 
ATOM   4339  C CG   . GLU   B  2  209 ? 156.745 117.063 177.459 1.00 28.23  ? 209 GLU   B CG   1 
ATOM   4340  C CD   . GLU   B  2  209 ? 156.596 115.583 177.747 1.00 28.23  ? 209 GLU   B CD   1 
ATOM   4341  O OE1  . GLU   B  2  209 ? 155.723 115.215 178.559 1.00 28.23  ? 209 GLU   B OE1  1 
ATOM   4342  O OE2  . GLU   B  2  209 ? 157.350 114.782 177.156 1.00 28.23  ? 209 GLU   B OE2  1 
ATOM   4343  N N    . TYR   B  2  210 ? 155.676 120.627 177.530 1.00 24.22  ? 210 TYR   B N    1 
ATOM   4344  C CA   . TYR   B  2  210 ? 154.460 121.422 177.631 1.00 24.22  ? 210 TYR   B CA   1 
ATOM   4345  C C    . TYR   B  2  210 ? 153.389 120.910 176.680 1.00 24.22  ? 210 TYR   B C    1 
ATOM   4346  O O    . TYR   B  2  210 ? 153.680 120.546 175.539 1.00 24.22  ? 210 TYR   B O    1 
ATOM   4347  C CB   . TYR   B  2  210 ? 154.727 122.893 177.316 1.00 24.22  ? 210 TYR   B CB   1 
ATOM   4348  C CG   . TYR   B  2  210 ? 155.681 123.577 178.254 1.00 24.22  ? 210 TYR   B CG   1 
ATOM   4349  C CD1  . TYR   B  2  210 ? 157.050 123.473 178.076 1.00 24.22  ? 210 TYR   B CD1  1 
ATOM   4350  C CD2  . TYR   B  2  210 ? 155.216 124.341 179.308 1.00 24.22  ? 210 TYR   B CD2  1 
ATOM   4351  C CE1  . TYR   B  2  210 ? 157.925 124.105 178.924 1.00 24.22  ? 210 TYR   B CE1  1 
ATOM   4352  C CE2  . TYR   B  2  210 ? 156.085 124.977 180.161 1.00 24.22  ? 210 TYR   B CE2  1 
ATOM   4353  C CZ   . TYR   B  2  210 ? 157.438 124.853 179.965 1.00 24.22  ? 210 TYR   B CZ   1 
ATOM   4354  O OH   . TYR   B  2  210 ? 158.311 125.481 180.816 1.00 24.22  ? 210 TYR   B OH   1 
ATOM   4355  N N    . VAL   B  2  211 ? 152.146 120.910 177.156 1.00 22.68  ? 211 VAL   B N    1 
ATOM   4356  C CA   . VAL   B  2  211 ? 151.001 120.671 176.290 1.00 22.68  ? 211 VAL   B CA   1 
ATOM   4357  C C    . VAL   B  2  211 ? 150.773 121.887 175.404 1.00 22.68  ? 211 VAL   B C    1 
ATOM   4358  O O    . VAL   B  2  211 ? 150.870 123.035 175.854 1.00 22.68  ? 211 VAL   B O    1 
ATOM   4359  C CB   . VAL   B  2  211 ? 149.754 120.350 177.133 1.00 22.68  ? 211 VAL   B CB   1 
ATOM   4360  C CG1  . VAL   B  2  211 ? 148.480 120.490 176.313 1.00 22.68  ? 211 VAL   B CG1  1 
ATOM   4361  C CG2  . VAL   B  2  211 ? 149.852 118.960 177.709 1.00 22.68  ? 211 VAL   B CG2  1 
ATOM   4362  N N    . VAL   B  2  212 ? 150.465 121.641 174.135 1.00 22.65  ? 212 VAL   B N    1 
ATOM   4363  C CA   . VAL   B  2  212 ? 150.134 122.690 173.181 1.00 22.65  ? 212 VAL   B CA   1 
ATOM   4364  C C    . VAL   B  2  212 ? 148.819 122.329 172.509 1.00 22.65  ? 212 VAL   B C    1 
ATOM   4365  O O    . VAL   B  2  212 ? 148.630 121.188 172.080 1.00 22.65  ? 212 VAL   B O    1 
ATOM   4366  C CB   . VAL   B  2  212 ? 151.241 122.879 172.128 1.00 22.65  ? 212 VAL   B CB   1 
ATOM   4367  C CG1  . VAL   B  2  212 ? 150.870 123.970 171.148 1.00 22.65  ? 212 VAL   B CG1  1 
ATOM   4368  C CG2  . VAL   B  2  212 ? 152.547 123.200 172.802 1.00 22.65  ? 212 VAL   B CG2  1 
ATOM   4369  N N    . MET   B  2  213 ? 147.915 123.296 172.432 1.00 21.62  ? 213 MET   B N    1 
ATOM   4370  C CA   . MET   B  2  213 ? 146.650 123.158 171.729 1.00 21.62  ? 213 MET   B CA   1 
ATOM   4371  C C    . MET   B  2  213 ? 146.743 123.927 170.424 1.00 21.62  ? 213 MET   B C    1 
ATOM   4372  O O    . MET   B  2  213 ? 147.142 125.092 170.419 1.00 21.62  ? 213 MET   B O    1 
ATOM   4373  C CB   . MET   B  2  213 ? 145.500 123.704 172.570 1.00 21.62  ? 213 MET   B CB   1 
ATOM   4374  C CG   . MET   B  2  213 ? 145.520 123.267 174.018 1.00 21.62  ? 213 MET   B CG   1 
ATOM   4375  S SD   . MET   B  2  213 ? 145.204 121.517 174.241 1.00 21.62  ? 213 MET   B SD   1 
ATOM   4376  C CE   . MET   B  2  213 ? 143.434 121.502 174.054 1.00 21.62  ? 213 MET   B CE   1 
ATOM   4377  N N    . THR   B  2  214 ? 146.386 123.281 169.324 1.00 21.83  ? 214 THR   B N    1 
ATOM   4378  C CA   . THR   B  2  214 ? 146.545 123.861 168.001 1.00 21.83  ? 214 THR   B CA   1 
ATOM   4379  C C    . THR   B  2  214 ? 145.209 123.927 167.282 1.00 21.83  ? 214 THR   B C    1 
ATOM   4380  O O    . THR   B  2  214 ? 144.404 122.999 167.362 1.00 21.83  ? 214 THR   B O    1 
ATOM   4381  C CB   . THR   B  2  214 ? 147.536 123.050 167.163 1.00 21.83  ? 214 THR   B CB   1 
ATOM   4382  O OG1  . THR   B  2  214 ? 148.752 122.869 167.897 1.00 21.83  ? 214 THR   B OG1  1 
ATOM   4383  C CG2  . THR   B  2  214 ? 147.826 123.746 165.844 1.00 21.83  ? 214 THR   B CG2  1 
ATOM   4384  N N    . THR   B  2  215 ? 144.980 125.036 166.595 1.00 22.20  ? 215 THR   B N    1 
ATOM   4385  C CA   . THR   B  2  215 ? 143.876 125.190 165.664 1.00 22.20  ? 215 THR   B CA   1 
ATOM   4386  C C    . THR   B  2  215 ? 144.450 125.580 164.313 1.00 22.20  ? 215 THR   B C    1 
ATOM   4387  O O    . THR   B  2  215 ? 145.356 126.410 164.239 1.00 22.20  ? 215 THR   B O    1 
ATOM   4388  C CB   . THR   B  2  215 ? 142.881 126.260 166.128 1.00 22.20  ? 215 THR   B CB   1 
ATOM   4389  O OG1  . THR   B  2  215 ? 142.493 126.011 167.483 1.00 22.20  ? 215 THR   B OG1  1 
ATOM   4390  C CG2  . THR   B  2  215 ? 141.651 126.260 165.253 1.00 22.20  ? 215 THR   B CG2  1 
ATOM   4391  N N    . HIS   B  2  216 ? 143.939 124.976 163.248 1.00 23.33  ? 216 HIS   B N    1 
ATOM   4392  C CA   . HIS   B  2  216 ? 144.350 125.311 161.892 1.00 23.33  ? 216 HIS   B CA   1 
ATOM   4393  C C    . HIS   B  2  216 ? 143.147 125.859 161.146 1.00 23.33  ? 216 HIS   B C    1 
ATOM   4394  O O    . HIS   B  2  216 ? 142.116 125.190 161.053 1.00 23.33  ? 216 HIS   B O    1 
ATOM   4395  C CB   . HIS   B  2  216 ? 144.930 124.095 161.173 1.00 23.33  ? 216 HIS   B CB   1 
ATOM   4396  C CG   . HIS   B  2  216 ? 146.353 123.816 161.533 1.00 23.33  ? 216 HIS   B CG   1 
ATOM   4397  N ND1  . HIS   B  2  216 ? 146.709 122.931 162.525 1.00 23.33  ? 216 HIS   B ND1  1 
ATOM   4398  C CD2  . HIS   B  2  216 ? 147.509 124.320 161.045 1.00 23.33  ? 216 HIS   B CD2  1 
ATOM   4399  C CE1  . HIS   B  2  216 ? 148.024 122.895 162.627 1.00 23.33  ? 216 HIS   B CE1  1 
ATOM   4400  N NE2  . HIS   B  2  216 ? 148.534 123.729 161.740 1.00 23.33  ? 216 HIS   B NE2  1 
ATOM   4401  N N    . PHE   B  2  217 ? 143.280 127.072 160.624 1.00 22.84  ? 217 PHE   B N    1 
ATOM   4402  C CA   . PHE   B  2  217 ? 142.239 127.712 159.834 1.00 22.84  ? 217 PHE   B CA   1 
ATOM   4403  C C    . PHE   B  2  217 ? 142.626 127.614 158.367 1.00 22.84  ? 217 PHE   B C    1 
ATOM   4404  O O    . PHE   B  2  217 ? 143.668 128.136 157.963 1.00 22.84  ? 217 PHE   B O    1 
ATOM   4405  C CB   . PHE   B  2  217 ? 142.055 129.171 160.252 1.00 22.84  ? 217 PHE   B CB   1 
ATOM   4406  C CG   . PHE   B  2  217 ? 141.646 129.342 161.680 1.00 22.84  ? 217 PHE   B CG   1 
ATOM   4407  C CD1  . PHE   B  2  217 ? 140.314 129.338 162.039 1.00 22.84  ? 217 PHE   B CD1  1 
ATOM   4408  C CD2  . PHE   B  2  217 ? 142.595 129.505 162.668 1.00 22.84  ? 217 PHE   B CD2  1 
ATOM   4409  C CE1  . PHE   B  2  217 ? 139.942 129.487 163.347 1.00 22.84  ? 217 PHE   B CE1  1 
ATOM   4410  C CE2  . PHE   B  2  217 ? 142.224 129.655 163.979 1.00 22.84  ? 217 PHE   B CE2  1 
ATOM   4411  C CZ   . PHE   B  2  217 ? 140.897 129.646 164.319 1.00 22.84  ? 217 PHE   B CZ   1 
ATOM   4412  N N    . HIS   B  2  218 ? 141.794 126.950 157.576 1.00 24.48  ? 218 HIS   B N    1 
ATOM   4413  C CA   . HIS   B  2  218 ? 142.120 126.650 156.189 1.00 24.48  ? 218 HIS   B CA   1 
ATOM   4414  C C    . HIS   B  2  218 ? 141.557 127.739 155.286 1.00 24.48  ? 218 HIS   B C    1 
ATOM   4415  O O    . HIS   B  2  218 ? 140.342 127.944 155.234 1.00 24.48  ? 218 HIS   B O    1 
ATOM   4416  C CB   . HIS   B  2  218 ? 141.578 125.275 155.812 1.00 24.48  ? 218 HIS   B CB   1 
ATOM   4417  C CG   . HIS   B  2  218 ? 142.048 124.190 156.724 1.00 24.48  ? 218 HIS   B CG   1 
ATOM   4418  N ND1  . HIS   B  2  218 ? 143.319 123.665 156.658 1.00 24.48  ? 218 HIS   B ND1  1 
ATOM   4419  C CD2  . HIS   B  2  218 ? 141.435 123.564 157.754 1.00 24.48  ? 218 HIS   B CD2  1 
ATOM   4420  C CE1  . HIS   B  2  218 ? 143.462 122.747 157.595 1.00 24.48  ? 218 HIS   B CE1  1 
ATOM   4421  N NE2  . HIS   B  2  218 ? 142.334 122.669 158.276 1.00 24.48  ? 218 HIS   B NE2  1 
ATOM   4422  N N    . LEU   B  2  219 ? 142.444 128.437 154.584 1.00 27.81  ? 219 LEU   B N    1 
ATOM   4423  C CA   . LEU   B  2  219 ? 142.087 129.588 153.771 1.00 27.81  ? 219 LEU   B CA   1 
ATOM   4424  C C    . LEU   B  2  219 ? 142.450 129.326 152.318 1.00 27.81  ? 219 LEU   B C    1 
ATOM   4425  O O    . LEU   B  2  219 ? 143.553 128.855 152.025 1.00 27.81  ? 219 LEU   B O    1 
ATOM   4426  C CB   . LEU   B  2  219 ? 142.799 130.847 154.263 1.00 27.81  ? 219 LEU   B CB   1 
ATOM   4427  C CG   . LEU   B  2  219 ? 142.684 131.157 155.752 1.00 27.81  ? 219 LEU   B CG   1 
ATOM   4428  C CD1  . LEU   B  2  219 ? 143.692 132.212 156.133 1.00 27.81  ? 219 LEU   B CD1  1 
ATOM   4429  C CD2  . LEU   B  2  219 ? 141.284 131.610 156.100 1.00 27.81  ? 219 LEU   B CD2  1 
ATOM   4430  N N    . LYS   B  2  220 ? 141.524 129.636 151.419 1.00 31.93  ? 220 LYS   B N    1 
ATOM   4431  C CA   . LYS   B  2  220 ? 141.741 129.547 149.983 1.00 31.93  ? 220 LYS   B CA   1 
ATOM   4432  C C    . LYS   B  2  220 ? 141.711 130.952 149.399 1.00 31.93  ? 220 LYS   B C    1 
ATOM   4433  O O    . LYS   B  2  220 ? 140.742 131.688 149.601 1.00 31.93  ? 220 LYS   B O    1 
ATOM   4434  C CB   . LYS   B  2  220 ? 140.671 128.664 149.338 1.00 31.93  ? 220 LYS   B CB   1 
ATOM   4435  C CG   . LYS   B  2  220 ? 140.785 128.501 147.840 1.00 31.93  ? 220 LYS   B CG   1 
ATOM   4436  C CD   . LYS   B  2  220 ? 142.002 127.679 147.462 1.00 31.93  ? 220 LYS   B CD   1 
ATOM   4437  C CE   . LYS   B  2  220 ? 141.927 127.212 146.015 1.00 31.93  ? 220 LYS   B CE   1 
ATOM   4438  N NZ   . LYS   B  2  220 ? 141.898 128.355 145.065 1.00 31.93  ? 220 LYS   B NZ   1 
ATOM   4439  N N    . ARG   B  2  221 ? 142.767 131.325 148.684 1.00 35.18  ? 221 ARG   B N    1 
ATOM   4440  C CA   . ARG   B  2  221 ? 142.827 132.655 148.094 1.00 35.18  ? 221 ARG   B CA   1 
ATOM   4441  C C    . ARG   B  2  221 ? 141.872 132.770 146.914 1.00 35.18  ? 221 ARG   B C    1 
ATOM   4442  O O    . ARG   B  2  221 ? 141.708 131.836 146.128 1.00 35.18  ? 221 ARG   B O    1 
ATOM   4443  C CB   . ARG   B  2  221 ? 144.246 132.992 147.644 1.00 35.18  ? 221 ARG   B CB   1 
ATOM   4444  C CG   . ARG   B  2  221 ? 144.385 134.440 147.186 1.00 35.18  ? 221 ARG   B CG   1 
ATOM   4445  C CD   . ARG   B  2  221 ? 145.729 134.736 146.568 1.00 35.18  ? 221 ARG   B CD   1 
ATOM   4446  N NE   . ARG   B  2  221 ? 146.831 134.342 147.433 1.00 35.18  ? 221 ARG   B NE   1 
ATOM   4447  C CZ   . ARG   B  2  221 ? 147.394 135.127 148.340 1.00 35.18  ? 221 ARG   B CZ   1 
ATOM   4448  N NH1  . ARG   B  2  221 ? 146.956 136.353 148.562 1.00 35.18  ? 221 ARG   B NH1  1 
ATOM   4449  N NH2  . ARG   B  2  221 ? 148.424 134.669 149.043 1.00 35.18  ? 221 ARG   B NH2  1 
ATOM   4450  N N    . LYS   B  2  222 ? 141.234 133.930 146.808 1.00 37.61  ? 222 LYS   B N    1 
ATOM   4451  C CA   . LYS   B  2  222 ? 140.372 134.258 145.683 1.00 37.61  ? 222 LYS   B CA   1 
ATOM   4452  C C    . LYS   B  2  222 ? 141.205 134.875 144.568 1.00 37.61  ? 222 LYS   B C    1 
ATOM   4453  O O    . LYS   B  2  222 ? 141.953 135.829 144.798 1.00 37.61  ? 222 LYS   B O    1 
ATOM   4454  C CB   . LYS   B  2  222 ? 139.271 135.215 146.128 1.00 37.61  ? 222 LYS   B CB   1 
ATOM   4455  C CG   . LYS   B  2  222 ? 138.249 134.571 147.039 1.00 37.61  ? 222 LYS   B CG   1 
ATOM   4456  C CD   . LYS   B  2  222 ? 137.182 135.552 147.450 1.00 37.61  ? 222 LYS   B CD   1 
ATOM   4457  C CE   . LYS   B  2  222 ? 136.079 134.880 148.234 1.00 37.61  ? 222 LYS   B CE   1 
ATOM   4458  N NZ   . LYS   B  2  222 ? 135.079 135.861 148.730 1.00 37.61  ? 222 LYS   B NZ   1 
ATOM   4459  N N    . ILE   B  2  223 ? 141.080 134.318 143.362 1.00 41.14  ? 223 ILE   B N    1 
ATOM   4460  C CA   . ILE   B  2  223 ? 141.909 134.742 142.235 1.00 41.14  ? 223 ILE   B CA   1 
ATOM   4461  C C    . ILE   B  2  223 ? 141.420 135.998 141.527 1.00 41.14  ? 223 ILE   B C    1 
ATOM   4462  O O    . ILE   B  2  223 ? 142.145 136.527 140.677 1.00 41.14  ? 223 ILE   B O    1 
ATOM   4463  C CB   . ILE   B  2  223 ? 141.988 133.581 141.227 1.00 41.14  ? 223 ILE   B CB   1 
ATOM   4464  C CG1  . ILE   B  2  223 ? 143.207 133.747 140.319 1.00 41.14  ? 223 ILE   B CG1  1 
ATOM   4465  C CG2  . ILE   B  2  223 ? 140.689 133.468 140.420 1.00 41.14  ? 223 ILE   B CG2  1 
ATOM   4466  C CD1  . ILE   B  2  223 ? 143.424 132.603 139.373 1.00 41.14  ? 223 ILE   B CD1  1 
ATOM   4467  N N    . GLY   B  2  224 ? 140.233 136.508 141.860 1.00 41.31  ? 224 GLY   B N    1 
ATOM   4468  C CA   . GLY   B  2  224 ? 139.619 137.535 141.027 1.00 41.31  ? 224 GLY   B CA   1 
ATOM   4469  C C    . GLY   B  2  224 ? 140.465 138.788 140.897 1.00 41.31  ? 224 GLY   B C    1 
ATOM   4470  O O    . GLY   B  2  224 ? 140.684 139.301 139.791 1.00 41.31  ? 224 GLY   B O    1 
ATOM   4471  N N    . TYR   B  2  225 ? 140.973 139.290 142.023 1.00 44.46  ? 225 TYR   B N    1 
ATOM   4472  C CA   . TYR   B  2  225 ? 141.758 140.515 141.977 1.00 44.46  ? 225 TYR   B CA   1 
ATOM   4473  C C    . TYR   B  2  225 ? 142.924 140.352 141.026 1.00 44.46  ? 225 TYR   B C    1 
ATOM   4474  O O    . TYR   B  2  225 ? 143.204 141.236 140.209 1.00 44.46  ? 225 TYR   B O    1 
ATOM   4475  C CB   . TYR   B  2  225 ? 142.274 140.872 143.368 1.00 44.46  ? 225 TYR   B CB   1 
ATOM   4476  C CG   . TYR   B  2  225 ? 143.187 142.073 143.380 1.00 44.46  ? 225 TYR   B CG   1 
ATOM   4477  C CD1  . TYR   B  2  225 ? 142.670 143.355 143.371 1.00 44.46  ? 225 TYR   B CD1  1 
ATOM   4478  C CD2  . TYR   B  2  225 ? 144.566 141.924 143.380 1.00 44.46  ? 225 TYR   B CD2  1 
ATOM   4479  C CE1  . TYR   B  2  225 ? 143.493 144.453 143.372 1.00 44.46  ? 225 TYR   B CE1  1 
ATOM   4480  C CE2  . TYR   B  2  225 ? 145.400 143.017 143.380 1.00 44.46  ? 225 TYR   B CE2  1 
ATOM   4481  C CZ   . TYR   B  2  225 ? 144.859 144.280 143.375 1.00 44.46  ? 225 TYR   B CZ   1 
ATOM   4482  O OH   . TYR   B  2  225 ? 145.680 145.380 143.380 1.00 44.46  ? 225 TYR   B OH   1 
ATOM   4483  N N    . PHE   B  2  226 ? 143.606 139.216 141.109 1.00 41.65  ? 226 PHE   B N    1 
ATOM   4484  C CA   . PHE   B  2  226 ? 144.803 139.032 140.313 1.00 41.65  ? 226 PHE   B CA   1 
ATOM   4485  C C    . PHE   B  2  226 ? 144.460 138.772 138.861 1.00 41.65  ? 226 PHE   B C    1 
ATOM   4486  O O    . PHE   B  2  226 ? 145.186 139.222 137.974 1.00 41.65  ? 226 PHE   B O    1 
ATOM   4487  C CB   . PHE   B  2  226 ? 145.628 137.905 140.908 1.00 41.65  ? 226 PHE   B CB   1 
ATOM   4488  C CG   . PHE   B  2  226 ? 146.113 138.216 142.276 1.00 41.65  ? 226 PHE   B CG   1 
ATOM   4489  C CD1  . PHE   B  2  226 ? 147.222 139.018 142.456 1.00 41.65  ? 226 PHE   B CD1  1 
ATOM   4490  C CD2  . PHE   B  2  226 ? 145.420 137.774 143.383 1.00 41.65  ? 226 PHE   B CD2  1 
ATOM   4491  C CE1  . PHE   B  2  226 ? 147.654 139.339 143.711 1.00 41.65  ? 226 PHE   B CE1  1 
ATOM   4492  C CE2  . PHE   B  2  226 ? 145.847 138.093 144.643 1.00 41.65  ? 226 PHE   B CE2  1 
ATOM   4493  C CZ   . PHE   B  2  226 ? 146.969 138.879 144.810 1.00 41.65  ? 226 PHE   B CZ   1 
ATOM   4494  N N    . VAL   B  2  227 ? 143.331 138.118 138.591 1.00 42.89  ? 227 VAL   B N    1 
ATOM   4495  C CA   . VAL   B  2  227 ? 142.874 138.017 137.210 1.00 42.89  ? 227 VAL   B CA   1 
ATOM   4496  C C    . VAL   B  2  227 ? 142.804 139.408 136.603 1.00 42.89  ? 227 VAL   B C    1 
ATOM   4497  O O    . VAL   B  2  227 ? 143.612 139.759 135.735 1.00 42.89  ? 227 VAL   B O    1 
ATOM   4498  C CB   . VAL   B  2  227 ? 141.519 137.294 137.130 1.00 42.89  ? 227 VAL   B CB   1 
ATOM   4499  C CG1  . VAL   B  2  227 ? 140.834 137.559 135.796 1.00 42.89  ? 227 VAL   B CG1  1 
ATOM   4500  C CG2  . VAL   B  2  227 ? 141.708 135.813 137.323 1.00 42.89  ? 227 VAL   B CG2  1 
ATOM   4501  N N    . ILE   B  2  228 ? 141.937 140.259 137.160 1.00 46.73  ? 228 ILE   B N    1 
ATOM   4502  C CA   . ILE   B  2  228 ? 141.736 141.590 136.584 1.00 46.73  ? 228 ILE   B CA   1 
ATOM   4503  C C    . ILE   B  2  228 ? 143.025 142.406 136.554 1.00 46.73  ? 228 ILE   B C    1 
ATOM   4504  O O    . ILE   B  2  228 ? 143.271 143.141 135.591 1.00 46.73  ? 228 ILE   B O    1 
ATOM   4505  C CB   . ILE   B  2  228 ? 140.608 142.343 137.320 1.00 46.73  ? 228 ILE   B CB   1 
ATOM   4506  C CG1  . ILE   B  2  228 ? 139.245 141.662 137.132 1.00 46.73  ? 228 ILE   B CG1  1 
ATOM   4507  C CG2  . ILE   B  2  228 ? 140.539 143.789 136.872 1.00 46.73  ? 228 ILE   B CG2  1 
ATOM   4508  C CD1  . ILE   B  2  228 ? 138.869 140.619 138.113 1.00 46.73  ? 228 ILE   B CD1  1 
ATOM   4509  N N    . GLN   B  2  229 ? 143.855 142.329 137.590 1.00 47.73  ? 229 GLN   B N    1 
ATOM   4510  C CA   . GLN   B  2  229 ? 144.977 143.260 137.652 1.00 47.73  ? 229 GLN   B CA   1 
ATOM   4511  C C    . GLN   B  2  229 ? 146.228 142.792 136.918 1.00 47.73  ? 229 GLN   B C    1 
ATOM   4512  O O    . GLN   B  2  229 ? 147.031 143.637 136.514 1.00 47.73  ? 229 GLN   B O    1 
ATOM   4513  C CB   . GLN   B  2  229 ? 145.336 143.580 139.103 1.00 47.73  ? 229 GLN   B CB   1 
ATOM   4514  C CG   . GLN   B  2  229 ? 144.259 144.363 139.839 1.00 47.73  ? 229 GLN   B CG   1 
ATOM   4515  C CD   . GLN   B  2  229 ? 143.940 145.696 139.176 1.00 47.73  ? 229 GLN   B CD   1 
ATOM   4516  O OE1  . GLN   B  2  229 ? 144.831 146.392 138.696 1.00 47.73  ? 229 GLN   B OE1  1 
ATOM   4517  N NE2  . GLN   B  2  229 ? 142.665 146.057 139.156 1.00 47.73  ? 229 GLN   B NE2  1 
ATOM   4518  N N    . THR   B  2  230 ? 146.449 141.490 136.750 1.00 44.83  ? 230 THR   B N    1 
ATOM   4519  C CA   . THR   B  2  230 ? 147.649 141.007 136.082 1.00 44.83  ? 230 THR   B CA   1 
ATOM   4520  C C    . THR   B  2  230 ? 147.345 140.134 134.876 1.00 44.83  ? 230 THR   B C    1 
ATOM   4521  O O    . THR   B  2  230 ? 147.945 140.330 133.817 1.00 44.83  ? 230 THR   B O    1 
ATOM   4522  C CB   . THR   B  2  230 ? 148.522 140.234 137.082 1.00 44.83  ? 230 THR   B CB   1 
ATOM   4523  O OG1  . THR   B  2  230 ? 148.910 141.108 138.147 1.00 44.83  ? 230 THR   B OG1  1 
ATOM   4524  C CG2  . THR   B  2  230 ? 149.772 139.687 136.414 1.00 44.83  ? 230 THR   B CG2  1 
ATOM   4525  N N    . TYR   B  2  231 ? 146.433 139.169 134.995 1.00 42.72  ? 231 TYR   B N    1 
ATOM   4526  C CA   . TYR   B  2  231 ? 146.296 138.189 133.926 1.00 42.72  ? 231 TYR   B CA   1 
ATOM   4527  C C    . TYR   B  2  231 ? 145.645 138.809 132.701 1.00 42.72  ? 231 TYR   B C    1 
ATOM   4528  O O    . TYR   B  2  231 ? 146.119 138.627 131.576 1.00 42.72  ? 231 TYR   B O    1 
ATOM   4529  C CB   . TYR   B  2  231 ? 145.499 136.982 134.413 1.00 42.72  ? 231 TYR   B CB   1 
ATOM   4530  C CG   . TYR   B  2  231 ? 146.292 136.039 135.289 1.00 42.72  ? 231 TYR   B CG   1 
ATOM   4531  C CD1  . TYR   B  2  231 ? 147.299 135.251 134.760 1.00 42.72  ? 231 TYR   B CD1  1 
ATOM   4532  C CD2  . TYR   B  2  231 ? 146.028 135.935 136.643 1.00 42.72  ? 231 TYR   B CD2  1 
ATOM   4533  C CE1  . TYR   B  2  231 ? 148.020 134.391 135.555 1.00 42.72  ? 231 TYR   B CE1  1 
ATOM   4534  C CE2  . TYR   B  2  231 ? 146.743 135.078 137.445 1.00 42.72  ? 231 TYR   B CE2  1 
ATOM   4535  C CZ   . TYR   B  2  231 ? 147.736 134.309 136.899 1.00 42.72  ? 231 TYR   B CZ   1 
ATOM   4536  O OH   . TYR   B  2  231 ? 148.450 133.456 137.701 1.00 42.72  ? 231 TYR   B OH   1 
ATOM   4537  N N    . LEU   B  2  232 ? 144.558 139.547 132.895 1.00 46.11  ? 232 LEU   B N    1 
ATOM   4538  C CA   . LEU   B  2  232 ? 143.925 140.213 131.762 1.00 46.11  ? 232 LEU   B CA   1 
ATOM   4539  C C    . LEU   B  2  232 ? 144.843 141.240 131.120 1.00 46.11  ? 232 LEU   B C    1 
ATOM   4540  O O    . LEU   B  2  232 ? 144.948 141.247 129.885 1.00 46.11  ? 232 LEU   B O    1 
ATOM   4541  C CB   . LEU   B  2  232 ? 142.597 140.834 132.204 1.00 46.11  ? 232 LEU   B CB   1 
ATOM   4542  C CG   . LEU   B  2  232 ? 141.419 139.884 132.443 1.00 46.11  ? 232 LEU   B CG   1 
ATOM   4543  C CD1  . LEU   B  2  232 ? 140.144 140.677 132.680 1.00 46.11  ? 232 LEU   B CD1  1 
ATOM   4544  C CD2  . LEU   B  2  232 ? 141.221 138.884 131.311 1.00 46.11  ? 232 LEU   B CD2  1 
ATOM   4545  N N    . PRO   B  2  233 ? 145.520 142.121 131.861 1.00 47.53  ? 233 PRO   B N    1 
ATOM   4546  C CA   . PRO   B  2  233 ? 146.495 143.009 131.206 1.00 47.53  ? 233 PRO   B CA   1 
ATOM   4547  C C    . PRO   B  2  233 ? 147.583 142.277 130.439 1.00 47.53  ? 233 PRO   B C    1 
ATOM   4548  O O    . PRO   B  2  233 ? 147.964 142.720 129.350 1.00 47.53  ? 233 PRO   B O    1 
ATOM   4549  C CB   . PRO   B  2  233 ? 147.068 143.807 132.382 1.00 47.53  ? 233 PRO   B CB   1 
ATOM   4550  C CG   . PRO   B  2  233 ? 145.972 143.840 133.365 1.00 47.53  ? 233 PRO   B CG   1 
ATOM   4551  C CD   . PRO   B  2  233 ? 145.276 142.521 133.255 1.00 47.53  ? 233 PRO   B CD   1 
ATOM   4552  N N    . CYS   B  2  234 ? 148.104 141.170 130.970 1.00 47.21  ? 234 CYS   B N    1 
ATOM   4553  C CA   . CYS   B  2  234 ? 149.156 140.449 130.260 1.00 47.21  ? 234 CYS   B CA   1 
ATOM   4554  C C    . CYS   B  2  234 ? 148.629 139.835 128.969 1.00 47.21  ? 234 CYS   B C    1 
ATOM   4555  O O    . CYS   B  2  234 ? 149.274 139.934 127.918 1.00 47.21  ? 234 CYS   B O    1 
ATOM   4556  C CB   . CYS   B  2  234 ? 149.761 139.377 131.164 1.00 47.21  ? 234 CYS   B CB   1 
ATOM   4557  S SG   . CYS   B  2  234 ? 150.870 140.018 132.432 1.00 47.21  ? 234 CYS   B SG   1 
ATOM   4558  N N    . ILE   B  2  235 ? 147.454 139.209 129.026 1.00 46.45  ? 235 ILE   B N    1 
ATOM   4559  C CA   . ILE   B  2  235 ? 146.835 138.661 127.822 1.00 46.45  ? 235 ILE   B CA   1 
ATOM   4560  C C    . ILE   B  2  235 ? 146.550 139.772 126.819 1.00 46.45  ? 235 ILE   B C    1 
ATOM   4561  O O    . ILE   B  2  235 ? 146.718 139.594 125.608 1.00 46.45  ? 235 ILE   B O    1 
ATOM   4562  C CB   . ILE   B  2  235 ? 145.556 137.886 128.194 1.00 46.45  ? 235 ILE   B CB   1 
ATOM   4563  C CG1  . ILE   B  2  235 ? 145.916 136.618 128.969 1.00 46.45  ? 235 ILE   B CG1  1 
ATOM   4564  C CG2  . ILE   B  2  235 ? 144.750 137.532 126.950 1.00 46.45  ? 235 ILE   B CG2  1 
ATOM   4565  C CD1  . ILE   B  2  235 ? 144.731 135.909 129.582 1.00 46.45  ? 235 ILE   B CD1  1 
ATOM   4566  N N    . MET   B  2  236 ? 146.101 140.929 127.304 1.00 50.94  ? 236 MET   B N    1 
ATOM   4567  C CA   . MET   B  2  236 ? 145.821 142.050 126.413 1.00 50.94  ? 236 MET   B CA   1 
ATOM   4568  C C    . MET   B  2  236 ? 147.086 142.528 125.717 1.00 50.94  ? 236 MET   B C    1 
ATOM   4569  O O    . MET   B  2  236 ? 147.072 142.811 124.515 1.00 50.94  ? 236 MET   B O    1 
ATOM   4570  C CB   . MET   B  2  236 ? 145.186 143.195 127.198 1.00 50.94  ? 236 MET   B CB   1 
ATOM   4571  C CG   . MET   B  2  236 ? 143.741 142.960 127.598 1.00 50.94  ? 236 MET   B CG   1 
ATOM   4572  S SD   . MET   B  2  236 ? 142.620 142.922 126.192 1.00 50.94  ? 236 MET   B SD   1 
ATOM   4573  C CE   . MET   B  2  236 ? 142.241 141.177 126.125 1.00 50.94  ? 236 MET   B CE   1 
ATOM   4574  N N    . THR   B  2  237 ? 148.190 142.630 126.455 1.00 50.53  ? 237 THR   B N    1 
ATOM   4575  C CA   . THR   B  2  237 ? 149.438 143.064 125.841 1.00 50.53  ? 237 THR   B CA   1 
ATOM   4576  C C    . THR   B  2  237 ? 149.948 142.028 124.848 1.00 50.53  ? 237 THR   B C    1 
ATOM   4577  O O    . THR   B  2  237 ? 150.519 142.385 123.815 1.00 50.53  ? 237 THR   B O    1 
ATOM   4578  C CB   . THR   B  2  237 ? 150.485 143.348 126.917 1.00 50.53  ? 237 THR   B CB   1 
ATOM   4579  O OG1  . THR   B  2  237 ? 150.040 144.426 127.745 1.00 50.53  ? 237 THR   B OG1  1 
ATOM   4580  C CG2  . THR   B  2  237 ? 151.822 143.726 126.292 1.00 50.53  ? 237 THR   B CG2  1 
ATOM   4581  N N    . VAL   B  2  238 ? 149.753 140.741 125.136 1.00 49.35  ? 238 VAL   B N    1 
ATOM   4582  C CA   . VAL   B  2  238 ? 150.134 139.707 124.174 1.00 49.35  ? 238 VAL   B CA   1 
ATOM   4583  C C    . VAL   B  2  238 ? 149.309 139.840 122.899 1.00 49.35  ? 238 VAL   B C    1 
ATOM   4584  O O    . VAL   B  2  238 ? 149.838 139.762 121.782 1.00 49.35  ? 238 VAL   B O    1 
ATOM   4585  C CB   . VAL   B  2  238 ? 149.987 138.307 124.801 1.00 49.35  ? 238 VAL   B CB   1 
ATOM   4586  C CG1  . VAL   B  2  238 ? 150.135 137.217 123.746 1.00 49.35  ? 238 VAL   B CG1  1 
ATOM   4587  C CG2  . VAL   B  2  238 ? 151.007 138.111 125.893 1.00 49.35  ? 238 VAL   B CG2  1 
ATOM   4588  N N    . ILE   B  2  239 ? 147.998 140.037 123.046 1.00 52.45  ? 239 ILE   B N    1 
ATOM   4589  C CA   . ILE   B  2  239 ? 147.135 140.207 121.880 1.00 52.45  ? 239 ILE   B CA   1 
ATOM   4590  C C    . ILE   B  2  239 ? 147.585 141.412 121.067 1.00 52.45  ? 239 ILE   B C    1 
ATOM   4591  O O    . ILE   B  2  239 ? 147.660 141.360 119.835 1.00 52.45  ? 239 ILE   B O    1 
ATOM   4592  C CB   . ILE   B  2  239 ? 145.663 140.345 122.318 1.00 52.45  ? 239 ILE   B CB   1 
ATOM   4593  C CG1  . ILE   B  2  239 ? 145.113 139.030 122.887 1.00 52.45  ? 239 ILE   B CG1  1 
ATOM   4594  C CG2  . ILE   B  2  239 ? 144.789 140.820 121.158 1.00 52.45  ? 239 ILE   B CG2  1 
ATOM   4595  C CD1  . ILE   B  2  239 ? 145.151 137.854 121.935 1.00 52.45  ? 239 ILE   B CD1  1 
ATOM   4596  N N    . LEU   B  2  240 ? 147.878 142.519 121.747 1.00 54.06  ? 240 LEU   B N    1 
ATOM   4597  C CA   . LEU   B  2  240 ? 148.294 143.733 121.056 1.00 54.06  ? 240 LEU   B CA   1 
ATOM   4598  C C    . LEU   B  2  240 ? 149.618 143.530 120.335 1.00 54.06  ? 240 LEU   B C    1 
ATOM   4599  O O    . LEU   B  2  240 ? 149.805 144.015 119.214 1.00 54.06  ? 240 LEU   B O    1 
ATOM   4600  C CB   . LEU   B  2  240 ? 148.399 144.879 122.058 1.00 54.06  ? 240 LEU   B CB   1 
ATOM   4601  C CG   . LEU   B  2  240 ? 148.698 146.264 121.499 1.00 54.06  ? 240 LEU   B CG   1 
ATOM   4602  C CD1  . LEU   B  2  240 ? 147.667 146.640 120.455 1.00 54.06  ? 240 LEU   B CD1  1 
ATOM   4603  C CD2  . LEU   B  2  240 ? 148.730 147.294 122.614 1.00 54.06  ? 240 LEU   B CD2  1 
ATOM   4604  N N    . SER   B  2  241 ? 150.554 142.827 120.969 1.00 53.95  ? 241 SER   B N    1 
ATOM   4605  C CA   . SER   B  2  241 ? 151.827 142.532 120.327 1.00 53.95  ? 241 SER   B CA   1 
ATOM   4606  C C    . SER   B  2  241 ? 151.626 141.701 119.069 1.00 53.95  ? 241 SER   B C    1 
ATOM   4607  O O    . SER   B  2  241 ? 152.276 141.943 118.046 1.00 53.95  ? 241 SER   B O    1 
ATOM   4608  C CB   . SER   B  2  241 ? 152.740 141.802 121.311 1.00 53.95  ? 241 SER   B CB   1 
ATOM   4609  O OG   . SER   B  2  241 ? 153.966 141.435 120.708 1.00 53.95  ? 241 SER   B OG   1 
ATOM   4610  N N    . GLN   B  2  242 ? 150.733 140.714 119.124 1.00 54.93  ? 242 GLN   B N    1 
ATOM   4611  C CA   . GLN   B  2  242 ? 150.497 139.881 117.949 1.00 54.93  ? 242 GLN   B CA   1 
ATOM   4612  C C    . GLN   B  2  242 ? 149.690 140.595 116.871 1.00 54.93  ? 242 GLN   B C    1 
ATOM   4613  O O    . GLN   B  2  242 ? 149.761 140.201 115.704 1.00 54.93  ? 242 GLN   B O    1 
ATOM   4614  C CB   . GLN   B  2  242 ? 149.785 138.597 118.353 1.00 54.93  ? 242 GLN   B CB   1 
ATOM   4615  C CG   . GLN   B  2  242 ? 150.644 137.661 119.170 1.00 54.93  ? 242 GLN   B CG   1 
ATOM   4616  C CD   . GLN   B  2  242 ? 149.895 136.426 119.599 1.00 54.93  ? 242 GLN   B CD   1 
ATOM   4617  O OE1  . GLN   B  2  242 ? 148.748 136.220 119.211 1.00 54.93  ? 242 GLN   B OE1  1 
ATOM   4618  N NE2  . GLN   B  2  242 ? 150.538 135.596 120.410 1.00 54.93  ? 242 GLN   B NE2  1 
ATOM   4619  N N    . VAL   B  2  243 ? 148.916 141.621 117.228 1.00 56.46  ? 243 VAL   B N    1 
ATOM   4620  C CA   . VAL   B  2  243 ? 148.171 142.361 116.215 1.00 56.46  ? 243 VAL   B CA   1 
ATOM   4621  C C    . VAL   B  2  243 ? 149.109 143.069 115.250 1.00 56.46  ? 243 VAL   B C    1 
ATOM   4622  O O    . VAL   B  2  243 ? 148.714 143.385 114.123 1.00 56.46  ? 243 VAL   B O    1 
ATOM   4623  C CB   . VAL   B  2  243 ? 147.192 143.352 116.884 1.00 56.46  ? 243 VAL   B CB   1 
ATOM   4624  C CG1  . VAL   B  2  243 ? 146.757 144.450 115.914 1.00 56.46  ? 243 VAL   B CG1  1 
ATOM   4625  C CG2  . VAL   B  2  243 ? 145.970 142.611 117.396 1.00 56.46  ? 243 VAL   B CG2  1 
ATOM   4626  N N    . SER   B  2  244 ? 150.352 143.324 115.661 1.00 58.38  ? 244 SER   B N    1 
ATOM   4627  C CA   . SER   B  2  244 ? 151.302 144.006 114.794 1.00 58.38  ? 244 SER   B CA   1 
ATOM   4628  C C    . SER   B  2  244 ? 151.688 143.175 113.576 1.00 58.38  ? 244 SER   B C    1 
ATOM   4629  O O    . SER   B  2  244 ? 152.227 143.729 112.614 1.00 58.38  ? 244 SER   B O    1 
ATOM   4630  C CB   . SER   B  2  244 ? 152.555 144.375 115.588 1.00 58.38  ? 244 SER   B CB   1 
ATOM   4631  O OG   . SER   B  2  244 ? 153.523 144.988 114.760 1.00 58.38  ? 244 SER   B OG   1 
ATOM   4632  N N    . PHE   B  2  245 ? 151.428 141.866 113.591 1.00 58.66  ? 245 PHE   B N    1 
ATOM   4633  C CA   . PHE   B  2  245 ? 151.774 141.035 112.441 1.00 58.66  ? 245 PHE   B CA   1 
ATOM   4634  C C    . PHE   B  2  245 ? 150.936 141.398 111.222 1.00 58.66  ? 245 PHE   B C    1 
ATOM   4635  O O    . PHE   B  2  245 ? 151.431 141.361 110.091 1.00 58.66  ? 245 PHE   B O    1 
ATOM   4636  C CB   . PHE   B  2  245 ? 151.595 139.557 112.781 1.00 58.66  ? 245 PHE   B CB   1 
ATOM   4637  C CG   . PHE   B  2  245 ? 152.510 139.064 113.867 1.00 58.66  ? 245 PHE   B CG   1 
ATOM   4638  C CD1  . PHE   B  2  245 ? 153.793 139.559 113.994 1.00 58.66  ? 245 PHE   B CD1  1 
ATOM   4639  C CD2  . PHE   B  2  245 ? 152.088 138.085 114.748 1.00 58.66  ? 245 PHE   B CD2  1 
ATOM   4640  C CE1  . PHE   B  2  245 ? 154.631 139.099 114.986 1.00 58.66  ? 245 PHE   B CE1  1 
ATOM   4641  C CE2  . PHE   B  2  245 ? 152.922 137.624 115.741 1.00 58.66  ? 245 PHE   B CE2  1 
ATOM   4642  C CZ   . PHE   B  2  245 ? 154.194 138.132 115.861 1.00 58.66  ? 245 PHE   B CZ   1 
ATOM   4643  N N    . TRP   B  2  246 ? 149.668 141.746 111.427 1.00 60.75  ? 246 TRP   B N    1 
ATOM   4644  C CA   . TRP   B  2  246 ? 148.771 142.013 110.311 1.00 60.75  ? 246 TRP   B CA   1 
ATOM   4645  C C    . TRP   B  2  246 ? 149.033 143.352 109.640 1.00 60.75  ? 246 TRP   B C    1 
ATOM   4646  O O    . TRP   B  2  246 ? 148.448 143.614 108.585 1.00 60.75  ? 246 TRP   B O    1 
ATOM   4647  C CB   . TRP   B  2  246 ? 147.324 141.952 110.789 1.00 60.75  ? 246 TRP   B CB   1 
ATOM   4648  C CG   . TRP   B  2  246 ? 146.970 140.634 111.393 1.00 60.75  ? 246 TRP   B CG   1 
ATOM   4649  C CD1  . TRP   B  2  246 ? 147.250 140.212 112.658 1.00 60.75  ? 246 TRP   B CD1  1 
ATOM   4650  C CD2  . TRP   B  2  246 ? 146.278 139.559 110.754 1.00 60.75  ? 246 TRP   B CD2  1 
ATOM   4651  N NE1  . TRP   B  2  246 ? 146.772 138.940 112.849 1.00 60.75  ? 246 TRP   B NE1  1 
ATOM   4652  C CE2  . TRP   B  2  246 ? 146.169 138.517 111.695 1.00 60.75  ? 246 TRP   B CE2  1 
ATOM   4653  C CE3  . TRP   B  2  246 ? 145.735 139.377 109.480 1.00 60.75  ? 246 TRP   B CE3  1 
ATOM   4654  C CZ2  . TRP   B  2  246 ? 145.541 137.310 111.401 1.00 60.75  ? 246 TRP   B CZ2  1 
ATOM   4655  C CZ3  . TRP   B  2  246 ? 145.113 138.181 109.191 1.00 60.75  ? 246 TRP   B CZ3  1 
ATOM   4656  C CH2  . TRP   B  2  246 ? 145.021 137.162 110.148 1.00 60.75  ? 246 TRP   B CH2  1 
ATOM   4657  N N    . LEU   B  2  247 ? 149.881 144.200 110.210 1.00 60.96  ? 247 LEU   B N    1 
ATOM   4658  C CA   . LEU   B  2  247 ? 150.198 145.462 109.563 1.00 60.96  ? 247 LEU   B CA   1 
ATOM   4659  C C    . LEU   B  2  247 ? 151.054 145.230 108.323 1.00 60.96  ? 247 LEU   B C    1 
ATOM   4660  O O    . LEU   B  2  247 ? 151.718 144.202 108.168 1.00 60.96  ? 247 LEU   B O    1 
ATOM   4661  C CB   . LEU   B  2  247 ? 150.925 146.402 110.521 1.00 60.96  ? 247 LEU   B CB   1 
ATOM   4662  C CG   . LEU   B  2  247 ? 150.144 146.961 111.709 1.00 60.96  ? 247 LEU   B CG   1 
ATOM   4663  C CD1  . LEU   B  2  247 ? 150.967 148.036 112.386 1.00 60.96  ? 247 LEU   B CD1  1 
ATOM   4664  C CD2  . LEU   B  2  247 ? 148.790 147.516 111.299 1.00 60.96  ? 247 LEU   B CD2  1 
ATOM   4665  N N    . ASN   B  2  248 ? 151.026 146.211 107.429 1.00 66.92  ? 248 ASN   B N    1 
ATOM   4666  C CA   . ASN   B  2  248 ? 151.817 146.140 106.211 1.00 66.92  ? 248 ASN   B CA   1 
ATOM   4667  C C    . ASN   B  2  248 ? 153.303 146.271 106.521 1.00 66.92  ? 248 ASN   B C    1 
ATOM   4668  O O    . ASN   B  2  248 ? 153.712 146.979 107.444 1.00 66.92  ? 248 ASN   B O    1 
ATOM   4669  C CB   . ASN   B  2  248 ? 151.390 147.246 105.249 1.00 66.92  ? 248 ASN   B CB   1 
ATOM   4670  C CG   . ASN   B  2  248 ? 151.423 148.617 105.896 1.00 66.92  ? 248 ASN   B CG   1 
ATOM   4671  O OD1  . ASN   B  2  248 ? 151.916 148.772 107.012 1.00 66.92  ? 248 ASN   B OD1  1 
ATOM   4672  N ND2  . ASN   B  2  248 ? 150.886 149.613 105.209 1.00 66.92  ? 248 ASN   B ND2  1 
ATOM   4673  N N    . ARG   B  2  249 ? 154.118 145.570 105.731 1.00 68.34  ? 249 ARG   B N    1 
ATOM   4674  C CA   . ARG   B  2  249 ? 155.562 145.638 105.906 1.00 68.34  ? 249 ARG   B CA   1 
ATOM   4675  C C    . ARG   B  2  249 ? 156.123 147.001 105.534 1.00 68.34  ? 249 ARG   B C    1 
ATOM   4676  O O    . ARG   B  2  249 ? 157.249 147.321 105.930 1.00 68.34  ? 249 ARG   B O    1 
ATOM   4677  C CB   . ARG   B  2  249 ? 156.242 144.553 105.073 1.00 68.34  ? 249 ARG   B CB   1 
ATOM   4678  C CG   . ARG   B  2  249 ? 155.996 143.156 105.595 1.00 68.34  ? 249 ARG   B CG   1 
ATOM   4679  C CD   . ARG   B  2  249 ? 156.814 142.121 104.848 1.00 68.34  ? 249 ARG   B CD   1 
ATOM   4680  N NE   . ARG   B  2  249 ? 156.404 141.990 103.456 1.00 68.34  ? 249 ARG   B NE   1 
ATOM   4681  C CZ   . ARG   B  2  249 ? 155.332 141.322 103.049 1.00 68.34  ? 249 ARG   B CZ   1 
ATOM   4682  N NH1  . ARG   B  2  249 ? 154.502 140.754 103.909 1.00 68.34  ? 249 ARG   B NH1  1 
ATOM   4683  N NH2  . ARG   B  2  249 ? 155.086 141.223 101.746 1.00 68.34  ? 249 ARG   B NH2  1 
ATOM   4684  N N    . GLU   B  2  250 ? 155.370 147.807 104.786 1.00 72.49  ? 250 GLU   B N    1 
ATOM   4685  C CA   . GLU   B  2  250 ? 155.796 149.148 104.412 1.00 72.49  ? 250 GLU   B CA   1 
ATOM   4686  C C    . GLU   B  2  250 ? 155.560 150.174 105.513 1.00 72.49  ? 250 GLU   B C    1 
ATOM   4687  O O    . GLU   B  2  250 ? 155.578 151.376 105.229 1.00 72.49  ? 250 GLU   B O    1 
ATOM   4688  C CB   . GLU   B  2  250 ? 155.082 149.592 103.132 1.00 72.49  ? 250 GLU   B CB   1 
ATOM   4689  C CG   . GLU   B  2  250 ? 155.355 148.703 101.926 1.00 72.49  ? 250 GLU   B CG   1 
ATOM   4690  C CD   . GLU   B  2  250 ? 154.328 147.601 101.756 1.00 72.49  ? 250 GLU   B CD   1 
ATOM   4691  O OE1  . GLU   B  2  250 ? 153.589 147.314 102.720 1.00 72.49  ? 250 GLU   B OE1  1 
ATOM   4692  O OE2  . GLU   B  2  250 ? 154.265 147.015 100.655 1.00 72.49  ? 250 GLU   B OE2  1 
ATOM   4693  N N    . SER   B  2  251 ? 155.334 149.737 106.755 1.00 64.87  ? 251 SER   B N    1 
ATOM   4694  C CA   . SER   B  2  251 ? 155.148 150.639 107.894 1.00 64.87  ? 251 SER   B CA   1 
ATOM   4695  C C    . SER   B  2  251 ? 156.082 150.161 109.000 1.00 64.87  ? 251 SER   B C    1 
ATOM   4696  O O    . SER   B  2  251 ? 155.672 149.432 109.905 1.00 64.87  ? 251 SER   B O    1 
ATOM   4697  C CB   . SER   B  2  251 ? 153.695 150.655 108.343 1.00 64.87  ? 251 SER   B CB   1 
ATOM   4698  O OG   . SER   B  2  251 ? 153.500 151.586 109.389 1.00 64.87  ? 251 SER   B OG   1 
ATOM   4699  N N    . VAL   B  2  252 ? 157.337 150.591 108.931 1.00 60.93  ? 252 VAL   B N    1 
ATOM   4700  C CA   . VAL   B  2  252 ? 158.356 150.174 109.890 1.00 60.93  ? 252 VAL   B CA   1 
ATOM   4701  C C    . VAL   B  2  252 ? 158.160 150.937 111.195 1.00 60.93  ? 252 VAL   B C    1 
ATOM   4702  O O    . VAL   B  2  252 ? 158.191 150.324 112.273 1.00 60.93  ? 252 VAL   B O    1 
ATOM   4703  C CB   . VAL   B  2  252 ? 159.771 150.380 109.324 1.00 60.93  ? 252 VAL   B CB   1 
ATOM   4704  C CG1  . VAL   B  2  252 ? 160.818 149.799 110.262 1.00 60.93  ? 252 VAL   B CG1  1 
ATOM   4705  C CG2  . VAL   B  2  252 ? 159.886 149.746 107.951 1.00 60.93  ? 252 VAL   B CG2  1 
ATOM   4706  N N    . PRO   B  2  253 ? 157.958 152.258 111.160 1.00 58.53  ? 253 PRO   B N    1 
ATOM   4707  C CA   . PRO   B  2  253 ? 157.737 152.979 112.423 1.00 58.53  ? 253 PRO   B CA   1 
ATOM   4708  C C    . PRO   B  2  253 ? 156.560 152.456 113.227 1.00 58.53  ? 253 PRO   B C    1 
ATOM   4709  O O    . PRO   B  2  253 ? 156.650 152.375 114.457 1.00 58.53  ? 253 PRO   B O    1 
ATOM   4710  C CB   . PRO   B  2  253 ? 157.506 154.424 111.960 1.00 58.53  ? 253 PRO   B CB   1 
ATOM   4711  C CG   . PRO   B  2  253 ? 158.164 154.511 110.647 1.00 58.53  ? 253 PRO   B CG   1 
ATOM   4712  C CD   . PRO   B  2  253 ? 157.972 153.178 110.010 1.00 58.53  ? 253 PRO   B CD   1 
ATOM   4713  N N    . ALA   B  2  254 ? 155.460 152.085 112.571 1.00 59.55  ? 254 ALA   B N    1 
ATOM   4714  C CA   . ALA   B  2  254 ? 154.273 151.662 113.307 1.00 59.55  ? 254 ALA   B CA   1 
ATOM   4715  C C    . ALA   B  2  254 ? 154.518 150.355 114.050 1.00 59.55  ? 254 ALA   B C    1 
ATOM   4716  O O    . ALA   B  2  254 ? 154.197 150.229 115.239 1.00 59.55  ? 254 ALA   B O    1 
ATOM   4717  C CB   . ALA   B  2  254 ? 153.092 151.519 112.350 1.00 59.55  ? 254 ALA   B CB   1 
ATOM   4718  N N    . ARG   B  2  255 ? 155.095 149.368 113.365 1.00 59.63  ? 255 ARG   B N    1 
ATOM   4719  C CA   . ARG   B  2  255 ? 155.371 148.093 114.011 1.00 59.63  ? 255 ARG   B CA   1 
ATOM   4720  C C    . ARG   B  2  255 ? 156.472 148.223 115.056 1.00 59.63  ? 255 ARG   B C    1 
ATOM   4721  O O    . ARG   B  2  255 ? 156.429 147.544 116.090 1.00 59.63  ? 255 ARG   B O    1 
ATOM   4722  C CB   . ARG   B  2  255 ? 155.730 147.057 112.951 1.00 59.63  ? 255 ARG   B CB   1 
ATOM   4723  C CG   . ARG   B  2  255 ? 154.637 146.887 111.915 1.00 59.63  ? 255 ARG   B CG   1 
ATOM   4724  C CD   . ARG   B  2  255 ? 154.969 145.825 110.897 1.00 59.63  ? 255 ARG   B CD   1 
ATOM   4725  N NE   . ARG   B  2  255 ? 155.110 144.507 111.501 1.00 59.63  ? 255 ARG   B NE   1 
ATOM   4726  C CZ   . ARG   B  2  255 ? 154.901 143.364 110.863 1.00 59.63  ? 255 ARG   B CZ   1 
ATOM   4727  N NH1  . ARG   B  2  255 ? 154.521 143.337 109.596 1.00 59.63  ? 255 ARG   B NH1  1 
ATOM   4728  N NH2  . ARG   B  2  255 ? 155.077 142.218 111.512 1.00 59.63  ? 255 ARG   B NH2  1 
ATOM   4729  N N    . THR   B  2  256 ? 157.447 149.102 114.823 1.00 57.59  ? 256 THR   B N    1 
ATOM   4730  C CA   . THR   B  2  256 ? 158.450 149.372 115.848 1.00 57.59  ? 256 THR   B CA   1 
ATOM   4731  C C    . THR   B  2  256 ? 157.811 149.956 117.100 1.00 57.59  ? 256 THR   B C    1 
ATOM   4732  O O    . THR   B  2  256 ? 158.163 149.572 118.224 1.00 57.59  ? 256 THR   B O    1 
ATOM   4733  C CB   . THR   B  2  256 ? 159.512 150.326 115.300 1.00 57.59  ? 256 THR   B CB   1 
ATOM   4734  O OG1  . THR   B  2  256 ? 160.179 149.718 114.190 1.00 57.59  ? 256 THR   B OG1  1 
ATOM   4735  C CG2  . THR   B  2  256 ? 160.537 150.667 116.367 1.00 57.59  ? 256 THR   B CG2  1 
ATOM   4736  N N    . VAL   B  2  257 ? 156.880 150.896 116.929 1.00 56.71  ? 257 VAL   B N    1 
ATOM   4737  C CA   . VAL   B  2  257 ? 156.181 151.465 118.077 1.00 56.71  ? 257 VAL   B CA   1 
ATOM   4738  C C    . VAL   B  2  257 ? 155.408 150.378 118.809 1.00 56.71  ? 257 VAL   B C    1 
ATOM   4739  O O    . VAL   B  2  257 ? 155.451 150.284 120.042 1.00 56.71  ? 257 VAL   B O    1 
ATOM   4740  C CB   . VAL   B  2  257 ? 155.261 152.616 117.629 1.00 56.71  ? 257 VAL   B CB   1 
ATOM   4741  C CG1  . VAL   B  2  257 ? 154.191 152.908 118.678 1.00 56.71  ? 257 VAL   B CG1  1 
ATOM   4742  C CG2  . VAL   B  2  257 ? 156.080 153.862 117.349 1.00 56.71  ? 257 VAL   B CG2  1 
ATOM   4743  N N    . PHE   B  2  258 ? 154.702 149.532 118.056 1.00 56.55  ? 258 PHE   B N    1 
ATOM   4744  C CA   . PHE   B  2  258 ? 153.995 148.413 118.670 1.00 56.55  ? 258 PHE   B CA   1 
ATOM   4745  C C    . PHE   B  2  258 ? 154.928 147.592 119.545 1.00 56.55  ? 258 PHE   B C    1 
ATOM   4746  O O    . PHE   B  2  258 ? 154.654 147.360 120.728 1.00 56.55  ? 258 PHE   B O    1 
ATOM   4747  C CB   . PHE   B  2  258 ? 153.379 147.521 117.590 1.00 56.55  ? 258 PHE   B CB   1 
ATOM   4748  C CG   . PHE   B  2  258 ? 151.951 147.845 117.268 1.00 56.55  ? 258 PHE   B CG   1 
ATOM   4749  C CD1  . PHE   B  2  258 ? 150.934 147.458 118.120 1.00 56.55  ? 258 PHE   B CD1  1 
ATOM   4750  C CD2  . PHE   B  2  258 ? 151.622 148.515 116.107 1.00 56.55  ? 258 PHE   B CD2  1 
ATOM   4751  C CE1  . PHE   B  2  258 ? 149.622 147.741 117.825 1.00 56.55  ? 258 PHE   B CE1  1 
ATOM   4752  C CE2  . PHE   B  2  258 ? 150.306 148.802 115.809 1.00 56.55  ? 258 PHE   B CE2  1 
ATOM   4753  C CZ   . PHE   B  2  258 ? 149.307 148.416 116.669 1.00 56.55  ? 258 PHE   B CZ   1 
ATOM   4754  N N    . GLY   B  2  259 ? 156.057 147.167 118.981 1.00 54.36  ? 259 GLY   B N    1 
ATOM   4755  C CA   . GLY   B  2  259 ? 156.953 146.299 119.726 1.00 54.36  ? 259 GLY   B CA   1 
ATOM   4756  C C    . GLY   B  2  259 ? 157.509 146.958 120.973 1.00 54.36  ? 259 GLY   B C    1 
ATOM   4757  O O    . GLY   B  2  259 ? 157.467 146.384 122.067 1.00 54.36  ? 259 GLY   B O    1 
ATOM   4758  N N    . VAL   B  2  260 ? 158.025 148.180 120.833 1.00 55.12  ? 260 VAL   B N    1 
ATOM   4759  C CA   . VAL   B  2  260 ? 158.677 148.821 121.969 1.00 55.12  ? 260 VAL   B CA   1 
ATOM   4760  C C    . VAL   B  2  260 ? 157.673 149.115 123.070 1.00 55.12  ? 260 VAL   B C    1 
ATOM   4761  O O    . VAL   B  2  260 ? 157.953 148.900 124.254 1.00 55.12  ? 260 VAL   B O    1 
ATOM   4762  C CB   . VAL   B  2  260 ? 159.422 150.093 121.526 1.00 55.12  ? 260 VAL   B CB   1 
ATOM   4763  C CG1  . VAL   B  2  260 ? 160.457 149.737 120.506 1.00 55.12  ? 260 VAL   B CG1  1 
ATOM   4764  C CG2  . VAL   B  2  260 ? 158.465 151.152 120.992 1.00 55.12  ? 260 VAL   B CG2  1 
ATOM   4765  N N    . THR   B  2  261 ? 156.493 149.617 122.710 1.00 54.90  ? 261 THR   B N    1 
ATOM   4766  C CA   . THR   B  2  261 ? 155.516 149.958 123.731 1.00 54.90  ? 261 THR   B CA   1 
ATOM   4767  C C    . THR   B  2  261 ? 154.976 148.710 124.412 1.00 54.90  ? 261 THR   B C    1 
ATOM   4768  O O    . THR   B  2  261 ? 154.715 148.726 125.620 1.00 54.90  ? 261 THR   B O    1 
ATOM   4769  C CB   . THR   B  2  261 ? 154.395 150.784 123.114 1.00 54.90  ? 261 THR   B CB   1 
ATOM   4770  O OG1  . THR   B  2  261 ? 153.950 150.156 121.907 1.00 54.90  ? 261 THR   B OG1  1 
ATOM   4771  C CG2  . THR   B  2  261 ? 154.913 152.178 122.804 1.00 54.90  ? 261 THR   B CG2  1 
ATOM   4772  N N    . THR   B  2  262 ? 154.807 147.613 123.670 1.00 53.25  ? 262 THR   B N    1 
ATOM   4773  C CA   . THR   B  2  262 ? 154.382 146.378 124.316 1.00 53.25  ? 262 THR   B CA   1 
ATOM   4774  C C    . THR   B  2  262 ? 155.442 145.873 125.288 1.00 53.25  ? 262 THR   B C    1 
ATOM   4775  O O    . THR   B  2  262 ? 155.114 145.422 126.390 1.00 53.25  ? 262 THR   B O    1 
ATOM   4776  C CB   . THR   B  2  262 ? 154.069 145.316 123.267 1.00 53.25  ? 262 THR   B CB   1 
ATOM   4777  O OG1  . THR   B  2  262 ? 155.116 145.278 122.295 1.00 53.25  ? 262 THR   B OG1  1 
ATOM   4778  C CG2  . THR   B  2  262 ? 152.754 145.622 122.585 1.00 53.25  ? 262 THR   B CG2  1 
ATOM   4779  N N    . VAL   B  2  263 ? 156.720 145.944 124.907 1.00 52.07  ? 263 VAL   B N    1 
ATOM   4780  C CA   . VAL   B  2  263 ? 157.776 145.517 125.824 1.00 52.07  ? 263 VAL   B CA   1 
ATOM   4781  C C    . VAL   B  2  263 ? 157.790 146.400 127.068 1.00 52.07  ? 263 VAL   B C    1 
ATOM   4782  O O    . VAL   B  2  263 ? 157.955 145.915 128.195 1.00 52.07  ? 263 VAL   B O    1 
ATOM   4783  C CB   . VAL   B  2  263 ? 159.141 145.513 125.110 1.00 52.07  ? 263 VAL   B CB   1 
ATOM   4784  C CG1  . VAL   B  2  263 ? 160.284 145.462 126.122 1.00 52.07  ? 263 VAL   B CG1  1 
ATOM   4785  C CG2  . VAL   B  2  263 ? 159.232 144.343 124.145 1.00 52.07  ? 263 VAL   B CG2  1 
ATOM   4786  N N    . LEU   B  2  264 ? 157.635 147.710 126.881 1.00 52.25  ? 264 LEU   B N    1 
ATOM   4787  C CA   . LEU   B  2  264 ? 157.597 148.626 128.015 1.00 52.25  ? 264 LEU   B CA   1 
ATOM   4788  C C    . LEU   B  2  264 ? 156.432 148.302 128.943 1.00 52.25  ? 264 LEU   B C    1 
ATOM   4789  O O    . LEU   B  2  264 ? 156.584 148.296 130.173 1.00 52.25  ? 264 LEU   B O    1 
ATOM   4790  C CB   . LEU   B  2  264 ? 157.504 150.060 127.495 1.00 52.25  ? 264 LEU   B CB   1 
ATOM   4791  C CG   . LEU   B  2  264 ? 157.101 151.177 128.453 1.00 52.25  ? 264 LEU   B CG   1 
ATOM   4792  C CD1  . LEU   B  2  264 ? 158.171 151.418 129.498 1.00 52.25  ? 264 LEU   B CD1  1 
ATOM   4793  C CD2  . LEU   B  2  264 ? 156.830 152.438 127.655 1.00 52.25  ? 264 LEU   B CD2  1 
ATOM   4794  N N    . THR   B  2  265 ? 155.261 148.025 128.370 1.00 52.72  ? 265 THR   B N    1 
ATOM   4795  C CA   . THR   B  2  265 ? 154.100 147.671 129.177 1.00 52.72  ? 265 THR   B CA   1 
ATOM   4796  C C    . THR   B  2  265 ? 154.340 146.379 129.943 1.00 52.72  ? 265 THR   B C    1 
ATOM   4797  O O    . THR   B  2  265 ? 153.961 146.262 131.113 1.00 52.72  ? 265 THR   B O    1 
ATOM   4798  C CB   . THR   B  2  265 ? 152.871 147.542 128.282 1.00 52.72  ? 265 THR   B CB   1 
ATOM   4799  O OG1  . THR   B  2  265 ? 152.691 148.755 127.546 1.00 52.72  ? 265 THR   B OG1  1 
ATOM   4800  C CG2  . THR   B  2  265 ? 151.628 147.267 129.107 1.00 52.72  ? 265 THR   B CG2  1 
ATOM   4801  N N    . MET   B  2  266 ? 154.965 145.396 129.297 1.00 51.18  ? 266 MET   B N    1 
ATOM   4802  C CA   . MET   B  2  266 ? 155.279 144.150 129.983 1.00 51.18  ? 266 MET   B CA   1 
ATOM   4803  C C    . MET   B  2  266 ? 156.225 144.387 131.152 1.00 51.18  ? 266 MET   B C    1 
ATOM   4804  O O    . MET   B  2  266 ? 156.061 143.792 132.222 1.00 51.18  ? 266 MET   B O    1 
ATOM   4805  C CB   . MET   B  2  266 ? 155.893 143.157 129.002 1.00 51.18  ? 266 MET   B CB   1 
ATOM   4806  C CG   . MET   B  2  266 ? 154.882 142.285 128.310 1.00 51.18  ? 266 MET   B CG   1 
ATOM   4807  S SD   . MET   B  2  266 ? 154.126 141.116 129.442 1.00 51.18  ? 266 MET   B SD   1 
ATOM   4808  C CE   . MET   B  2  266 ? 152.456 141.130 128.832 1.00 51.18  ? 266 MET   B CE   1 
ATOM   4809  N N    . THR   B  2  267 ? 157.235 145.237 130.962 1.00 51.59  ? 267 THR   B N    1 
ATOM   4810  C CA   . THR   B  2  267 ? 158.162 145.518 132.053 1.00 51.59  ? 267 THR   B CA   1 
ATOM   4811  C C    . THR   B  2  267 ? 157.451 146.208 133.211 1.00 51.59  ? 267 THR   B C    1 
ATOM   4812  O O    . THR   B  2  267 ? 157.666 145.863 134.381 1.00 51.59  ? 267 THR   B O    1 
ATOM   4813  C CB   . THR   B  2  267 ? 159.327 146.368 131.544 1.00 51.59  ? 267 THR   B CB   1 
ATOM   4814  O OG1  . THR   B  2  267 ? 160.051 145.631 130.552 1.00 51.59  ? 267 THR   B OG1  1 
ATOM   4815  C CG2  . THR   B  2  267 ? 160.279 146.730 132.680 1.00 51.59  ? 267 THR   B CG2  1 
ATOM   4816  N N    . THR   B  2  268 ? 156.588 147.177 132.906 1.00 51.35  ? 268 THR   B N    1 
ATOM   4817  C CA   . THR   B  2  268 ? 155.834 147.836 133.966 1.00 51.35  ? 268 THR   B CA   1 
ATOM   4818  C C    . THR   B  2  268 ? 154.961 146.838 134.715 1.00 51.35  ? 268 THR   B C    1 
ATOM   4819  O O    . THR   B  2  268 ? 154.912 146.849 135.950 1.00 51.35  ? 268 THR   B O    1 
ATOM   4820  C CB   . THR   B  2  268 ? 154.974 148.959 133.388 1.00 51.35  ? 268 THR   B CB   1 
ATOM   4821  O OG1  . THR   B  2  268 ? 154.131 148.435 132.357 1.00 51.35  ? 268 THR   B OG1  1 
ATOM   4822  C CG2  . THR   B  2  268 ? 155.842 150.062 132.819 1.00 51.35  ? 268 THR   B CG2  1 
ATOM   4823  N N    . LEU   B  2  269 ? 154.271 145.960 133.983 1.00 50.46  ? 269 LEU   B N    1 
ATOM   4824  C CA   . LEU   B  2  269 ? 153.407 144.975 134.623 1.00 50.46  ? 269 LEU   B CA   1 
ATOM   4825  C C    . LEU   B  2  269 ? 154.211 144.018 135.494 1.00 50.46  ? 269 LEU   B C    1 
ATOM   4826  O O    . LEU   B  2  269 ? 153.772 143.648 136.588 1.00 50.46  ? 269 LEU   B O    1 
ATOM   4827  C CB   . LEU   B  2  269 ? 152.619 144.201 133.566 1.00 50.46  ? 269 LEU   B CB   1 
ATOM   4828  C CG   . LEU   B  2  269 ? 151.480 144.959 132.880 1.00 50.46  ? 269 LEU   B CG   1 
ATOM   4829  C CD1  . LEU   B  2  269 ? 150.929 144.173 131.697 1.00 50.46  ? 269 LEU   B CD1  1 
ATOM   4830  C CD2  . LEU   B  2  269 ? 150.368 145.279 133.866 1.00 50.46  ? 269 LEU   B CD2  1 
ATOM   4831  N N    . SER   B  2  270 ? 155.378 143.588 135.018 1.00 50.16  ? 270 SER   B N    1 
ATOM   4832  C CA   . SER   B  2  270 ? 156.206 142.675 135.798 1.00 50.16  ? 270 SER   B CA   1 
ATOM   4833  C C    . SER   B  2  270 ? 156.706 143.336 137.074 1.00 50.16  ? 270 SER   B C    1 
ATOM   4834  O O    . SER   B  2  270 ? 156.796 142.686 138.121 1.00 50.16  ? 270 SER   B O    1 
ATOM   4835  C CB   . SER   B  2  270 ? 157.381 142.186 134.954 1.00 50.16  ? 270 SER   B CB   1 
ATOM   4836  O OG   . SER   B  2  270 ? 158.156 141.240 135.663 1.00 50.16  ? 270 SER   B OG   1 
ATOM   4837  N N    . ILE   B  2  271 ? 157.050 144.622 137.009 1.00 52.38  ? 271 ILE   B N    1 
ATOM   4838  C CA   . ILE   B  2  271 ? 157.433 145.328 138.228 1.00 52.38  ? 271 ILE   B CA   1 
ATOM   4839  C C    . ILE   B  2  271 ? 156.238 145.461 139.166 1.00 52.38  ? 271 ILE   B C    1 
ATOM   4840  O O    . ILE   B  2  271 ? 156.381 145.368 140.390 1.00 52.38  ? 271 ILE   B O    1 
ATOM   4841  C CB   . ILE   B  2  271 ? 158.052 146.695 137.885 1.00 52.38  ? 271 ILE   B CB   1 
ATOM   4842  C CG1  . ILE   B  2  271 ? 159.429 146.488 137.252 1.00 52.38  ? 271 ILE   B CG1  1 
ATOM   4843  C CG2  . ILE   B  2  271 ? 158.150 147.579 139.127 1.00 52.38  ? 271 ILE   B CG2  1 
ATOM   4844  C CD1  . ILE   B  2  271 ? 160.084 147.753 136.770 1.00 52.38  ? 271 ILE   B CD1  1 
ATOM   4845  N N    . SER   B  2  272 ? 155.046 145.686 138.615 1.00 54.42  ? 272 SER   B N    1 
ATOM   4846  C CA   . SER   B  2  272 ? 153.871 145.901 139.455 1.00 54.42  ? 272 SER   B CA   1 
ATOM   4847  C C    . SER   B  2  272 ? 153.432 144.620 140.154 1.00 54.42  ? 272 SER   B C    1 
ATOM   4848  O O    . SER   B  2  272 ? 152.997 144.658 141.310 1.00 54.42  ? 272 SER   B O    1 
ATOM   4849  C CB   . SER   B  2  272 ? 152.720 146.452 138.612 1.00 54.42  ? 272 SER   B CB   1 
ATOM   4850  O OG   . SER   B  2  272 ? 153.064 147.683 138.007 1.00 54.42  ? 272 SER   B OG   1 
ATOM   4851  N N    . ALA   B  2  273 ? 153.529 143.480 139.470 1.00 51.02  ? 273 ALA   B N    1 
ATOM   4852  C CA   . ALA   B  2  273 ? 152.874 142.269 139.953 1.00 51.02  ? 273 ALA   B CA   1 
ATOM   4853  C C    . ALA   B  2  273 ? 153.442 141.821 141.293 1.00 51.02  ? 273 ALA   B C    1 
ATOM   4854  O O    . ALA   B  2  273 ? 152.694 141.473 142.213 1.00 51.02  ? 273 ALA   B O    1 
ATOM   4855  C CB   . ALA   B  2  273 ? 153.010 141.156 138.916 1.00 51.02  ? 273 ALA   B CB   1 
ATOM   4856  N N    . ARG   B  2  274 ? 154.767 141.820 141.423 1.00 52.20  ? 274 ARG   B N    1 
ATOM   4857  C CA   . ARG   B  2  274 ? 155.401 141.312 142.633 1.00 52.20  ? 274 ARG   B CA   1 
ATOM   4858  C C    . ARG   B  2  274 ? 155.102 142.174 143.854 1.00 52.20  ? 274 ARG   B C    1 
ATOM   4859  O O    . ARG   B  2  274 ? 155.169 141.675 144.981 1.00 52.20  ? 274 ARG   B O    1 
ATOM   4860  C CB   . ARG   B  2  274 ? 156.911 141.222 142.416 1.00 52.20  ? 274 ARG   B CB   1 
ATOM   4861  C CG   . ARG   B  2  274 ? 157.656 140.383 143.435 1.00 52.20  ? 274 ARG   B CG   1 
ATOM   4862  C CD   . ARG   B  2  274 ? 157.562 138.891 143.152 1.00 52.20  ? 274 ARG   B CD   1 
ATOM   4863  N NE   . ARG   B  2  274 ? 158.492 138.145 143.993 1.00 52.20  ? 274 ARG   B NE   1 
ATOM   4864  C CZ   . ARG   B  2  274 ? 158.706 136.840 143.912 1.00 52.20  ? 274 ARG   B CZ   1 
ATOM   4865  N NH1  . ARG   B  2  274 ? 158.037 136.077 143.064 1.00 52.20  ? 274 ARG   B NH1  1 
ATOM   4866  N NH2  . ARG   B  2  274 ? 159.621 136.286 144.700 1.00 52.20  ? 274 ARG   B NH2  1 
ATOM   4867  N N    . ASN   B  2  275 ? 154.758 143.448 143.655 1.00 58.97  ? 275 ASN   B N    1 
ATOM   4868  C CA   . ASN   B  2  275 ? 154.692 144.392 144.765 1.00 58.97  ? 275 ASN   B CA   1 
ATOM   4869  C C    . ASN   B  2  275 ? 153.680 143.975 145.822 1.00 58.97  ? 275 ASN   B C    1 
ATOM   4870  O O    . ASN   B  2  275 ? 153.757 144.450 146.961 1.00 58.97  ? 275 ASN   B O    1 
ATOM   4871  C CB   . ASN   B  2  275 ? 154.351 145.784 144.235 1.00 58.97  ? 275 ASN   B CB   1 
ATOM   4872  C CG   . ASN   B  2  275 ? 154.918 146.894 145.098 1.00 58.97  ? 275 ASN   B CG   1 
ATOM   4873  O OD1  . ASN   B  2  275 ? 155.556 146.639 146.120 1.00 58.97  ? 275 ASN   B OD1  1 
ATOM   4874  N ND2  . ASN   B  2  275 ? 154.696 148.137 144.683 1.00 58.97  ? 275 ASN   B ND2  1 
ATOM   4875  N N    . SER   B  2  276 ? 152.746 143.093 145.480 1.00 53.89  ? 276 SER   B N    1 
ATOM   4876  C CA   . SER   B  2  276 ? 151.696 142.691 146.404 1.00 53.89  ? 276 SER   B CA   1 
ATOM   4877  C C    . SER   B  2  276 ? 152.131 141.565 147.332 1.00 53.89  ? 276 SER   B C    1 
ATOM   4878  O O    . SER   B  2  276 ? 151.617 141.457 148.452 1.00 53.89  ? 276 SER   B O    1 
ATOM   4879  C CB   . SER   B  2  276 ? 150.462 142.240 145.614 1.00 53.89  ? 276 SER   B CB   1 
ATOM   4880  O OG   . SER   B  2  276 ? 150.007 143.257 144.738 1.00 53.89  ? 276 SER   B OG   1 
ATOM   4881  N N    . LEU   B  2  277 ? 153.069 140.746 146.894 1.00 47.91  ? 277 LEU   B N    1 
ATOM   4882  C CA   . LEU   B  2  277 ? 153.570 139.571 147.582 1.00 47.91  ? 277 LEU   B CA   1 
ATOM   4883  C C    . LEU   B  2  277 ? 154.846 139.892 148.347 1.00 47.91  ? 277 LEU   B C    1 
ATOM   4884  O O    . LEU   B  2  277 ? 155.530 140.873 148.045 1.00 47.91  ? 277 LEU   B O    1 
ATOM   4885  C CB   . LEU   B  2  277 ? 153.837 138.467 146.552 1.00 47.91  ? 277 LEU   B CB   1 
ATOM   4886  C CG   . LEU   B  2  277 ? 153.776 137.010 146.993 1.00 47.91  ? 277 LEU   B CG   1 
ATOM   4887  C CD1  . LEU   B  2  277 ? 152.362 136.680 147.439 1.00 47.91  ? 277 LEU   B CD1  1 
ATOM   4888  C CD2  . LEU   B  2  277 ? 154.209 136.102 145.857 1.00 47.91  ? 277 LEU   B CD2  1 
ATOM   4889  N N    . PRO   B  2  278 ? 155.196 139.100 149.360 1.00 46.85  ? 278 PRO   B N    1 
ATOM   4890  C CA   . PRO   B  2  278 ? 156.516 139.250 149.982 1.00 46.85  ? 278 PRO   B CA   1 
ATOM   4891  C C    . PRO   B  2  278 ? 157.635 138.887 149.018 1.00 46.85  ? 278 PRO   B C    1 
ATOM   4892  O O    . PRO   B  2  278 ? 157.428 138.245 147.986 1.00 46.85  ? 278 PRO   B O    1 
ATOM   4893  C CB   . PRO   B  2  278 ? 156.472 138.279 151.169 1.00 46.85  ? 278 PRO   B CB   1 
ATOM   4894  C CG   . PRO   B  2  278 ? 155.317 137.378 150.902 1.00 46.85  ? 278 PRO   B CG   1 
ATOM   4895  C CD   . PRO   B  2  278 ? 154.334 138.204 150.147 1.00 46.85  ? 278 PRO   B CD   1 
ATOM   4896  N N    . LYS   B  2  279 ? 158.847 139.313 149.373 1.00 47.23  ? 279 LYS   B N    1 
ATOM   4897  C CA   . LYS   B  2  279 ? 160.014 139.131 148.509 1.00 47.23  ? 279 LYS   B CA   1 
ATOM   4898  C C    . LYS   B  2  279 ? 160.613 137.742 148.730 1.00 47.23  ? 279 LYS   B C    1 
ATOM   4899  O O    . LYS   B  2  279 ? 161.719 137.572 149.246 1.00 47.23  ? 279 LYS   B O    1 
ATOM   4900  C CB   . LYS   B  2  279 ? 161.042 140.224 148.761 1.00 47.23  ? 279 LYS   B CB   1 
ATOM   4901  C CG   . LYS   B  2  279 ? 160.467 141.625 148.730 1.00 47.23  ? 279 LYS   B CG   1 
ATOM   4902  C CD   . LYS   B  2  279 ? 161.561 142.675 148.757 1.00 47.23  ? 279 LYS   B CD   1 
ATOM   4903  C CE   . LYS   B  2  279 ? 160.992 144.070 148.530 1.00 47.23  ? 279 LYS   B CE   1 
ATOM   4904  N NZ   . LYS   B  2  279 ? 162.046 145.121 148.531 1.00 47.23  ? 279 LYS   B NZ   1 
ATOM   4905  N N    . VAL   B  2  280 ? 159.856 136.731 148.307 1.00 45.67  ? 280 VAL   B N    1 
ATOM   4906  C CA   . VAL   B  2  280 ? 160.347 135.360 148.350 1.00 45.67  ? 280 VAL   B CA   1 
ATOM   4907  C C    . VAL   B  2  280 ? 161.357 135.143 147.228 1.00 45.67  ? 280 VAL   B C    1 
ATOM   4908  O O    . VAL   B  2  280 ? 161.429 135.902 146.260 1.00 45.67  ? 280 VAL   B O    1 
ATOM   4909  C CB   . VAL   B  2  280 ? 159.192 134.346 148.272 1.00 45.67  ? 280 VAL   B CB   1 
ATOM   4910  C CG1  . VAL   B  2  280 ? 158.341 134.417 149.530 1.00 45.67  ? 280 VAL   B CG1  1 
ATOM   4911  C CG2  . VAL   B  2  280 ? 158.341 134.575 147.039 1.00 45.67  ? 280 VAL   B CG2  1 
ATOM   4912  N N    . ALA   B  2  281 ? 162.157 134.088 147.367 1.00 44.76  ? 281 ALA   B N    1 
ATOM   4913  C CA   . ALA   B  2  281 ? 163.307 133.866 146.502 1.00 44.76  ? 281 ALA   B CA   1 
ATOM   4914  C C    . ALA   B  2  281 ? 163.027 132.894 145.364 1.00 44.76  ? 281 ALA   B C    1 
ATOM   4915  O O    . ALA   B  2  281 ? 163.964 132.494 144.669 1.00 44.76  ? 281 ALA   B O    1 
ATOM   4916  C CB   . ALA   B  2  281 ? 164.491 133.362 147.329 1.00 44.76  ? 281 ALA   B CB   1 
ATOM   4917  N N    . TYR   B  2  282 ? 161.774 132.508 145.153 1.00 44.56  ? 282 TYR   B N    1 
ATOM   4918  C CA   . TYR   B  2  282 ? 161.413 131.577 144.095 1.00 44.56  ? 282 TYR   B CA   1 
ATOM   4919  C C    . TYR   B  2  282 ? 160.330 132.193 143.221 1.00 44.56  ? 282 TYR   B C    1 
ATOM   4920  O O    . TYR   B  2  282 ? 159.792 133.262 143.516 1.00 44.56  ? 282 TYR   B O    1 
ATOM   4921  C CB   . TYR   B  2  282 ? 160.939 130.238 144.670 1.00 44.56  ? 282 TYR   B CB   1 
ATOM   4922  C CG   . TYR   B  2  282 ? 159.940 130.383 145.786 1.00 44.56  ? 282 TYR   B CG   1 
ATOM   4923  C CD1  . TYR   B  2  282 ? 158.587 130.504 145.519 1.00 44.56  ? 282 TYR   B CD1  1 
ATOM   4924  C CD2  . TYR   B  2  282 ? 160.351 130.409 147.108 1.00 44.56  ? 282 TYR   B CD2  1 
ATOM   4925  C CE1  . TYR   B  2  282 ? 157.673 130.636 146.535 1.00 44.56  ? 282 TYR   B CE1  1 
ATOM   4926  C CE2  . TYR   B  2  282 ? 159.445 130.540 148.126 1.00 44.56  ? 282 TYR   B CE2  1 
ATOM   4927  C CZ   . TYR   B  2  282 ? 158.108 130.654 147.837 1.00 44.56  ? 282 TYR   B CZ   1 
ATOM   4928  O OH   . TYR   B  2  282 ? 157.202 130.788 148.858 1.00 44.56  ? 282 TYR   B OH   1 
ATOM   4929  N N    . ALA   B  2  283 ? 160.010 131.500 142.134 1.00 44.75  ? 283 ALA   B N    1 
ATOM   4930  C CA   . ALA   B  2  283 ? 159.035 131.969 141.159 1.00 44.75  ? 283 ALA   B CA   1 
ATOM   4931  C C    . ALA   B  2  283 ? 157.677 131.342 141.437 1.00 44.75  ? 283 ALA   B C    1 
ATOM   4932  O O    . ALA   B  2  283 ? 157.577 130.127 141.623 1.00 44.75  ? 283 ALA   B O    1 
ATOM   4933  C CB   . ALA   B  2  283 ? 159.482 131.630 139.739 1.00 44.75  ? 283 ALA   B CB   1 
ATOM   4934  N N    . THR   B  2  284 ? 156.640 132.174 141.459 1.00 43.30  ? 284 THR   B N    1 
ATOM   4935  C CA   . THR   B  2  284 ? 155.275 131.718 141.654 1.00 43.30  ? 284 THR   B CA   1 
ATOM   4936  C C    . THR   B  2  284 ? 154.619 131.437 140.304 1.00 43.30  ? 284 THR   B C    1 
ATOM   4937  O O    . THR   B  2  284 ? 155.211 131.634 139.245 1.00 43.30  ? 284 THR   B O    1 
ATOM   4938  C CB   . THR   B  2  284 ? 154.470 132.754 142.437 1.00 43.30  ? 284 THR   B CB   1 
ATOM   4939  O OG1  . THR   B  2  284 ? 154.080 133.818 141.563 1.00 43.30  ? 284 THR   B OG1  1 
ATOM   4940  C CG2  . THR   B  2  284 ? 155.285 133.329 143.580 1.00 43.30  ? 284 THR   B CG2  1 
ATOM   4941  N N    . ALA   B  2  285 ? 153.369 130.974 140.342 1.00 41.27  ? 285 ALA   B N    1 
ATOM   4942  C CA   . ALA   B  2  285 ? 152.633 130.736 139.104 1.00 41.27  ? 285 ALA   B CA   1 
ATOM   4943  C C    . ALA   B  2  285 ? 152.437 132.029 138.323 1.00 41.27  ? 285 ALA   B C    1 
ATOM   4944  O O    . ALA   B  2  285 ? 152.563 132.050 137.092 1.00 41.27  ? 285 ALA   B O    1 
ATOM   4945  C CB   . ALA   B  2  285 ? 151.287 130.088 139.419 1.00 41.27  ? 285 ALA   B CB   1 
ATOM   4946  N N    . MET   B  2  286 ? 152.130 133.120 139.023 1.00 43.30  ? 286 MET   B N    1 
ATOM   4947  C CA   . MET   B  2  286 ? 152.006 134.413 138.363 1.00 43.30  ? 286 MET   B CA   1 
ATOM   4948  C C    . MET   B  2  286 ? 153.315 134.823 137.705 1.00 43.30  ? 286 MET   B C    1 
ATOM   4949  O O    . MET   B  2  286 ? 153.316 135.399 136.611 1.00 43.30  ? 286 MET   B O    1 
ATOM   4950  C CB   . MET   B  2  286 ? 151.569 135.467 139.376 1.00 43.30  ? 286 MET   B CB   1 
ATOM   4951  C CG   . MET   B  2  286 ? 151.581 136.879 138.842 1.00 43.30  ? 286 MET   B CG   1 
ATOM   4952  S SD   . MET   B  2  286 ? 150.720 138.030 139.916 1.00 43.30  ? 286 MET   B SD   1 
ATOM   4953  C CE   . MET   B  2  286 ? 149.030 137.634 139.499 1.00 43.30  ? 286 MET   B CE   1 
ATOM   4954  N N    . ASP   B  2  287 ? 154.442 134.544 138.363 1.00 45.57  ? 287 ASP   B N    1 
ATOM   4955  C CA   . ASP   B  2  287 ? 155.740 134.861 137.781 1.00 45.57  ? 287 ASP   B CA   1 
ATOM   4956  C C    . ASP   B  2  287 ? 155.961 134.104 136.480 1.00 45.57  ? 287 ASP   B C    1 
ATOM   4957  O O    . ASP   B  2  287 ? 156.443 134.675 135.499 1.00 45.57  ? 287 ASP   B O    1 
ATOM   4958  C CB   . ASP   B  2  287 ? 156.851 134.543 138.779 1.00 45.57  ? 287 ASP   B CB   1 
ATOM   4959  C CG   . ASP   B  2  287 ? 157.166 135.707 139.692 1.00 45.57  ? 287 ASP   B CG   1 
ATOM   4960  O OD1  . ASP   B  2  287 ? 157.290 136.844 139.191 1.00 45.57  ? 287 ASP   B OD1  1 
ATOM   4961  O OD2  . ASP   B  2  287 ? 157.290 135.486 140.912 1.00 45.57  ? 287 ASP   B OD2  1 
ATOM   4962  N N    . TRP   B  2  288 ? 155.606 132.820 136.446 1.00 43.92  ? 288 TRP   B N    1 
ATOM   4963  C CA   . TRP   B  2  288 ? 155.754 132.050 135.216 1.00 43.92  ? 288 TRP   B CA   1 
ATOM   4964  C C    . TRP   B  2  288 ? 154.847 132.584 134.116 1.00 43.92  ? 288 TRP   B C    1 
ATOM   4965  O O    . TRP   B  2  288 ? 155.256 132.670 132.950 1.00 43.92  ? 288 TRP   B O    1 
ATOM   4966  C CB   . TRP   B  2  288 ? 155.457 130.576 135.482 1.00 43.92  ? 288 TRP   B CB   1 
ATOM   4967  C CG   . TRP   B  2  288 ? 156.529 129.879 136.256 1.00 43.92  ? 288 TRP   B CG   1 
ATOM   4968  C CD1  . TRP   B  2  288 ? 156.369 129.152 137.396 1.00 43.92  ? 288 TRP   B CD1  1 
ATOM   4969  C CD2  . TRP   B  2  288 ? 157.928 129.845 135.952 1.00 43.92  ? 288 TRP   B CD2  1 
ATOM   4970  N NE1  . TRP   B  2  288 ? 157.579 128.665 137.821 1.00 43.92  ? 288 TRP   B NE1  1 
ATOM   4971  C CE2  . TRP   B  2  288 ? 158.553 129.079 136.952 1.00 43.92  ? 288 TRP   B CE2  1 
ATOM   4972  C CE3  . TRP   B  2  288 ? 158.713 130.390 134.931 1.00 43.92  ? 288 TRP   B CE3  1 
ATOM   4973  C CZ2  . TRP   B  2  288 ? 159.922 128.840 136.960 1.00 43.92  ? 288 TRP   B CZ2  1 
ATOM   4974  C CZ3  . TRP   B  2  288 ? 160.073 130.153 134.942 1.00 43.92  ? 288 TRP   B CZ3  1 
ATOM   4975  C CH2  . TRP   B  2  288 ? 160.664 129.384 135.949 1.00 43.92  ? 288 TRP   B CH2  1 
ATOM   4976  N N    . PHE   B  2  289 ? 153.610 132.945 134.459 1.00 42.56  ? 289 PHE   B N    1 
ATOM   4977  C CA   . PHE   B  2  289 ? 152.712 133.493 133.447 1.00 42.56  ? 289 PHE   B CA   1 
ATOM   4978  C C    . PHE   B  2  289 ? 153.268 134.784 132.861 1.00 42.56  ? 289 PHE   B C    1 
ATOM   4979  O O    . PHE   B  2  289 ? 153.270 134.975 131.640 1.00 42.56  ? 289 PHE   B O    1 
ATOM   4980  C CB   . PHE   B  2  289 ? 151.328 133.734 134.042 1.00 42.56  ? 289 PHE   B CB   1 
ATOM   4981  C CG   . PHE   B  2  289 ? 150.247 133.853 133.013 1.00 42.56  ? 289 PHE   B CG   1 
ATOM   4982  C CD1  . PHE   B  2  289 ? 149.640 132.726 132.502 1.00 42.56  ? 289 PHE   B CD1  1 
ATOM   4983  C CD2  . PHE   B  2  289 ? 149.839 135.089 132.556 1.00 42.56  ? 289 PHE   B CD2  1 
ATOM   4984  C CE1  . PHE   B  2  289 ? 148.650 132.829 131.558 1.00 42.56  ? 289 PHE   B CE1  1 
ATOM   4985  C CE2  . PHE   B  2  289 ? 148.849 135.194 131.610 1.00 42.56  ? 289 PHE   B CE2  1 
ATOM   4986  C CZ   . PHE   B  2  289 ? 148.254 134.063 131.113 1.00 42.56  ? 289 PHE   B CZ   1 
ATOM   4987  N N    . ILE   B  2  290 ? 153.748 135.682 133.721 1.00 44.51  ? 290 ILE   B N    1 
ATOM   4988  C CA   . ILE   B  2  290 ? 154.296 136.942 133.234 1.00 44.51  ? 290 ILE   B CA   1 
ATOM   4989  C C    . ILE   B  2  290 ? 155.549 136.691 132.409 1.00 44.51  ? 290 ILE   B C    1 
ATOM   4990  O O    . ILE   B  2  290 ? 155.797 137.378 131.414 1.00 44.51  ? 290 ILE   B O    1 
ATOM   4991  C CB   . ILE   B  2  290 ? 154.569 137.901 134.405 1.00 44.51  ? 290 ILE   B CB   1 
ATOM   4992  C CG1  . ILE   B  2  290 ? 153.252 138.366 135.025 1.00 44.51  ? 290 ILE   B CG1  1 
ATOM   4993  C CG2  . ILE   B  2  290 ? 155.371 139.106 133.938 1.00 44.51  ? 290 ILE   B CG2  1 
ATOM   4994  C CD1  . ILE   B  2  290 ? 153.412 139.022 136.379 1.00 44.51  ? 290 ILE   B CD1  1 
ATOM   4995  N N    . ALA   B  2  291 ? 156.366 135.717 132.810 1.00 42.87  ? 291 ALA   B N    1 
ATOM   4996  C CA   . ALA   B  2  291 ? 157.564 135.400 132.042 1.00 42.87  ? 291 ALA   B CA   1 
ATOM   4997  C C    . ALA   B  2  291 ? 157.211 134.925 130.641 1.00 42.87  ? 291 ALA   B C    1 
ATOM   4998  O O    . ALA   B  2  291 ? 157.830 135.350 129.660 1.00 42.87  ? 291 ALA   B O    1 
ATOM   4999  C CB   . ALA   B  2  291 ? 158.384 134.342 132.773 1.00 42.87  ? 291 ALA   B CB   1 
ATOM   5000  N N    . VAL   B  2  292 ? 156.210 134.055 130.523 1.00 44.93  ? 292 VAL   B N    1 
ATOM   5001  C CA   . VAL   B  2  292 ? 155.810 133.578 129.202 1.00 44.93  ? 292 VAL   B CA   1 
ATOM   5002  C C    . VAL   B  2  292 ? 155.205 134.712 128.376 1.00 44.93  ? 292 VAL   B C    1 
ATOM   5003  O O    . VAL   B  2  292 ? 155.425 134.797 127.163 1.00 44.93  ? 292 VAL   B O    1 
ATOM   5004  C CB   . VAL   B  2  292 ? 154.844 132.388 129.337 1.00 44.93  ? 292 VAL   B CB   1 
ATOM   5005  C CG1  . VAL   B  2  292 ? 154.224 132.036 127.996 1.00 44.93  ? 292 VAL   B CG1  1 
ATOM   5006  C CG2  . VAL   B  2  292 ? 155.571 131.189 129.908 1.00 44.93  ? 292 VAL   B CG2  1 
ATOM   5007  N N    . CYS   B  2  293 ? 154.430 135.595 129.004 1.00 47.04  ? 293 CYS   B N    1 
ATOM   5008  C CA   . CYS   B  2  293 ? 153.881 136.721 128.254 1.00 47.04  ? 293 CYS   B CA   1 
ATOM   5009  C C    . CYS   B  2  293 ? 154.990 137.643 127.755 1.00 47.04  ? 293 CYS   B C    1 
ATOM   5010  O O    . CYS   B  2  293 ? 154.950 138.122 126.612 1.00 47.04  ? 293 CYS   B O    1 
ATOM   5011  C CB   . CYS   B  2  293 ? 152.881 137.485 129.120 1.00 47.04  ? 293 CYS   B CB   1 
ATOM   5012  S SG   . CYS   B  2  293 ? 151.321 136.606 129.354 1.00 47.04  ? 293 CYS   B SG   1 
ATOM   5013  N N    . TYR   B  2  294 ? 155.992 137.895 128.597 1.00 49.54  ? 294 TYR   B N    1 
ATOM   5014  C CA   . TYR   B  2  294 ? 157.129 138.704 128.179 1.00 49.54  ? 294 TYR   B CA   1 
ATOM   5015  C C    . TYR   B  2  294 ? 157.873 138.030 127.038 1.00 49.54  ? 294 TYR   B C    1 
ATOM   5016  O O    . TYR   B  2  294 ? 158.322 138.694 126.096 1.00 49.54  ? 294 TYR   B O    1 
ATOM   5017  C CB   . TYR   B  2  294 ? 158.067 138.934 129.362 1.00 49.54  ? 294 TYR   B CB   1 
ATOM   5018  C CG   . TYR   B  2  294 ? 158.992 140.107 129.181 1.00 49.54  ? 294 TYR   B CG   1 
ATOM   5019  C CD1  . TYR   B  2  294 ? 160.006 140.081 128.234 1.00 49.54  ? 294 TYR   B CD1  1 
ATOM   5020  C CD2  . TYR   B  2  294 ? 158.872 141.232 129.982 1.00 49.54  ? 294 TYR   B CD2  1 
ATOM   5021  C CE1  . TYR   B  2  294 ? 160.853 141.154 128.070 1.00 49.54  ? 294 TYR   B CE1  1 
ATOM   5022  C CE2  . TYR   B  2  294 ? 159.713 142.310 129.828 1.00 49.54  ? 294 TYR   B CE2  1 
ATOM   5023  C CZ   . TYR   B  2  294 ? 160.704 142.266 128.871 1.00 49.54  ? 294 TYR   B CZ   1 
ATOM   5024  O OH   . TYR   B  2  294 ? 161.553 143.336 128.714 1.00 49.54  ? 294 TYR   B OH   1 
ATOM   5025  N N    . ALA   B  2  295 ? 158.014 136.706 127.107 1.00 47.34  ? 295 ALA   B N    1 
ATOM   5026  C CA   . ALA   B  2  295 ? 158.653 135.976 126.022 1.00 47.34  ? 295 ALA   B CA   1 
ATOM   5027  C C    . ALA   B  2  295 ? 157.880 136.138 124.724 1.00 47.34  ? 295 ALA   B C    1 
ATOM   5028  O O    . ALA   B  2  295 ? 158.478 136.314 123.661 1.00 47.34  ? 295 ALA   B O    1 
ATOM   5029  C CB   . ALA   B  2  295 ? 158.777 134.497 126.380 1.00 47.34  ? 295 ALA   B CB   1 
ATOM   5030  N N    . PHE   B  2  296 ? 156.550 136.070 124.783 1.00 48.62  ? 296 PHE   B N    1 
ATOM   5031  C CA   . PHE   B  2  296 ? 155.762 136.224 123.561 1.00 48.62  ? 296 PHE   B CA   1 
ATOM   5032  C C    . PHE   B  2  296 ? 155.902 137.628 122.976 1.00 48.62  ? 296 PHE   B C    1 
ATOM   5033  O O    . PHE   B  2  296 ? 156.050 137.787 121.758 1.00 48.62  ? 296 PHE   B O    1 
ATOM   5034  C CB   . PHE   B  2  296 ? 154.297 135.891 123.835 1.00 48.62  ? 296 PHE   B CB   1 
ATOM   5035  C CG   . PHE   B  2  296 ? 153.952 134.449 123.600 1.00 48.62  ? 296 PHE   B CG   1 
ATOM   5036  C CD1  . PHE   B  2  296 ? 154.246 133.489 124.549 1.00 48.62  ? 296 PHE   B CD1  1 
ATOM   5037  C CD2  . PHE   B  2  296 ? 153.328 134.055 122.433 1.00 48.62  ? 296 PHE   B CD2  1 
ATOM   5038  C CE1  . PHE   B  2  296 ? 153.929 132.163 124.337 1.00 48.62  ? 296 PHE   B CE1  1 
ATOM   5039  C CE2  . PHE   B  2  296 ? 153.010 132.733 122.216 1.00 48.62  ? 296 PHE   B CE2  1 
ATOM   5040  C CZ   . PHE   B  2  296 ? 153.310 131.786 123.169 1.00 48.62  ? 296 PHE   B CZ   1 
ATOM   5041  N N    . VAL   B  2  297 ? 155.866 138.660 123.819 1.00 51.43  ? 297 VAL   B N    1 
ATOM   5042  C CA   . VAL   B  2  297 ? 156.014 140.027 123.315 1.00 51.43  ? 297 VAL   B CA   1 
ATOM   5043  C C    . VAL   B  2  297 ? 157.390 140.209 122.674 1.00 51.43  ? 297 VAL   B C    1 
ATOM   5044  O O    . VAL   B  2  297 ? 157.523 140.743 121.558 1.00 51.43  ? 297 VAL   B O    1 
ATOM   5045  C CB   . VAL   B  2  297 ? 155.771 141.037 124.453 1.00 51.43  ? 297 VAL   B CB   1 
ATOM   5046  C CG1  . VAL   B  2  297 ? 156.220 142.436 124.067 1.00 51.43  ? 297 VAL   B CG1  1 
ATOM   5047  C CG2  . VAL   B  2  297 ? 154.308 141.044 124.847 1.00 51.43  ? 297 VAL   B CG2  1 
ATOM   5048  N N    . PHE   B  2  298 ? 158.433 139.742 123.364 1.00 52.28  ? 298 PHE   B N    1 
ATOM   5049  C CA   . PHE   B  2  298 ? 159.792 139.835 122.845 1.00 52.28  ? 298 PHE   B CA   1 
ATOM   5050  C C    . PHE   B  2  298 ? 159.940 139.069 121.536 1.00 52.28  ? 298 PHE   B C    1 
ATOM   5051  O O    . PHE   B  2  298 ? 160.588 139.546 120.595 1.00 52.28  ? 298 PHE   B O    1 
ATOM   5052  C CB   . PHE   B  2  298 ? 160.762 139.299 123.897 1.00 52.28  ? 298 PHE   B CB   1 
ATOM   5053  C CG   . PHE   B  2  298 ? 162.181 139.717 123.691 1.00 52.28  ? 298 PHE   B CG   1 
ATOM   5054  C CD1  . PHE   B  2  298 ? 162.607 140.976 124.069 1.00 52.28  ? 298 PHE   B CD1  1 
ATOM   5055  C CD2  . PHE   B  2  298 ? 163.098 138.839 123.146 1.00 52.28  ? 298 PHE   B CD2  1 
ATOM   5056  C CE1  . PHE   B  2  298 ? 163.917 141.357 123.887 1.00 52.28  ? 298 PHE   B CE1  1 
ATOM   5057  C CE2  . PHE   B  2  298 ? 164.410 139.214 122.962 1.00 52.28  ? 298 PHE   B CE2  1 
ATOM   5058  C CZ   . PHE   B  2  298 ? 164.820 140.475 123.333 1.00 52.28  ? 298 PHE   B CZ   1 
ATOM   5059  N N    . SER   B  2  299 ? 159.353 137.875 121.458 1.00 53.08  ? 299 SER   B N    1 
ATOM   5060  C CA   . SER   B  2  299 ? 159.430 137.083 120.238 1.00 53.08  ? 299 SER   B CA   1 
ATOM   5061  C C    . SER   B  2  299 ? 158.737 137.784 119.083 1.00 53.08  ? 299 SER   B C    1 
ATOM   5062  O O    . SER   B  2  299 ? 159.218 137.740 117.948 1.00 53.08  ? 299 SER   B O    1 
ATOM   5063  C CB   . SER   B  2  299 ? 158.818 135.704 120.463 1.00 53.08  ? 299 SER   B CB   1 
ATOM   5064  O OG   . SER   B  2  299 ? 159.714 134.862 121.158 1.00 53.08  ? 299 SER   B OG   1 
ATOM   5065  N N    . ALA   B  2  300 ? 157.585 138.406 119.337 1.00 54.47  ? 300 ALA   B N    1 
ATOM   5066  C CA   . ALA   B  2  300 ? 156.915 139.140 118.269 1.00 54.47  ? 300 ALA   B CA   1 
ATOM   5067  C C    . ALA   B  2  300 ? 157.805 140.256 117.745 1.00 54.47  ? 300 ALA   B C    1 
ATOM   5068  O O    . ALA   B  2  300 ? 157.909 140.469 116.528 1.00 54.47  ? 300 ALA   B O    1 
ATOM   5069  C CB   . ALA   B  2  300 ? 155.588 139.705 118.770 1.00 54.47  ? 300 ALA   B CB   1 
ATOM   5070  N N    . LEU   B  2  301 ? 158.465 140.978 118.649 1.00 55.37  ? 301 LEU   B N    1 
ATOM   5071  C CA   . LEU   B  2  301 ? 159.334 142.058 118.192 1.00 55.37  ? 301 LEU   B CA   1 
ATOM   5072  C C    . LEU   B  2  301 ? 160.511 141.521 117.380 1.00 55.37  ? 301 LEU   B C    1 
ATOM   5073  O O    . LEU   B  2  301 ? 160.887 142.107 116.357 1.00 55.37  ? 301 LEU   B O    1 
ATOM   5074  C CB   . LEU   B  2  301 ? 159.818 142.886 119.377 1.00 55.37  ? 301 LEU   B CB   1 
ATOM   5075  C CG   . LEU   B  2  301 ? 160.763 144.030 119.018 1.00 55.37  ? 301 LEU   B CG   1 
ATOM   5076  C CD1  . LEU   B  2  301 ? 160.208 144.922 117.927 1.00 55.37  ? 301 LEU   B CD1  1 
ATOM   5077  C CD2  . LEU   B  2  301 ? 161.014 144.849 120.251 1.00 55.37  ? 301 LEU   B CD2  1 
ATOM   5078  N N    . ILE   B  2  302 ? 161.108 140.407 117.815 1.00 56.39  ? 302 ILE   B N    1 
ATOM   5079  C CA   . ILE   B  2  302 ? 162.213 139.832 117.046 1.00 56.39  ? 302 ILE   B CA   1 
ATOM   5080  C C    . ILE   B  2  302 ? 161.733 139.311 115.695 1.00 56.39  ? 302 ILE   B C    1 
ATOM   5081  O O    . ILE   B  2  302 ? 162.462 139.390 114.697 1.00 56.39  ? 302 ILE   B O    1 
ATOM   5082  C CB   . ILE   B  2  302 ? 162.908 138.714 117.849 1.00 56.39  ? 302 ILE   B CB   1 
ATOM   5083  C CG1  . ILE   B  2  302 ? 163.439 139.239 119.186 1.00 56.39  ? 302 ILE   B CG1  1 
ATOM   5084  C CG2  . ILE   B  2  302 ? 164.037 138.086 117.037 1.00 56.39  ? 302 ILE   B CG2  1 
ATOM   5085  C CD1  . ILE   B  2  302 ? 164.444 140.367 119.066 1.00 56.39  ? 302 ILE   B CD1  1 
ATOM   5086  N N    . GLU   B  2  303 ? 160.519 138.770 115.631 1.00 59.81  ? 303 GLU   B N    1 
ATOM   5087  C CA   . GLU   B  2  303 ? 159.973 138.350 114.347 1.00 59.81  ? 303 GLU   B CA   1 
ATOM   5088  C C    . GLU   B  2  303 ? 159.828 139.537 113.408 1.00 59.81  ? 303 GLU   B C    1 
ATOM   5089  O O    . GLU   B  2  303 ? 160.136 139.437 112.215 1.00 59.81  ? 303 GLU   B O    1 
ATOM   5090  C CB   . GLU   B  2  303 ? 158.627 137.659 114.548 1.00 59.81  ? 303 GLU   B CB   1 
ATOM   5091  C CG   . GLU   B  2  303 ? 158.038 137.058 113.278 1.00 59.81  ? 303 GLU   B CG   1 
ATOM   5092  C CD   . GLU   B  2  303 ? 157.283 138.071 112.441 1.00 59.81  ? 303 GLU   B CD   1 
ATOM   5093  O OE1  . GLU   B  2  303 ? 156.931 139.143 112.971 1.00 59.81  ? 303 GLU   B OE1  1 
ATOM   5094  O OE2  . GLU   B  2  303 ? 157.025 137.791 111.254 1.00 59.81  ? 303 GLU   B OE2  1 
ATOM   5095  N N    . PHE   B  2  304 ? 159.352 140.669 113.927 1.00 59.76  ? 304 PHE   B N    1 
ATOM   5096  C CA   . PHE   B  2  304 ? 159.276 141.864 113.093 1.00 59.76  ? 304 PHE   B CA   1 
ATOM   5097  C C    . PHE   B  2  304 ? 160.657 142.309 112.633 1.00 59.76  ? 304 PHE   B C    1 
ATOM   5098  O O    . PHE   B  2  304 ? 160.829 142.734 111.485 1.00 59.76  ? 304 PHE   B O    1 
ATOM   5099  C CB   . PHE   B  2  304 ? 158.601 143.010 113.835 1.00 59.76  ? 304 PHE   B CB   1 
ATOM   5100  C CG   . PHE   B  2  304 ? 158.909 144.345 113.241 1.00 59.76  ? 304 PHE   B CG   1 
ATOM   5101  C CD1  . PHE   B  2  304 ? 158.377 144.707 112.017 1.00 59.76  ? 304 PHE   B CD1  1 
ATOM   5102  C CD2  . PHE   B  2  304 ? 159.777 145.215 113.871 1.00 59.76  ? 304 PHE   B CD2  1 
ATOM   5103  C CE1  . PHE   B  2  304 ? 158.679 145.922 111.452 1.00 59.76  ? 304 PHE   B CE1  1 
ATOM   5104  C CE2  . PHE   B  2  304 ? 160.082 146.433 113.309 1.00 59.76  ? 304 PHE   B CE2  1 
ATOM   5105  C CZ   . PHE   B  2  304 ? 159.533 146.786 112.098 1.00 59.76  ? 304 PHE   B CZ   1 
ATOM   5106  N N    . ALA   B  2  305 ? 161.648 142.254 113.522 1.00 58.79  ? 305 ALA   B N    1 
ATOM   5107  C CA   . ALA   B  2  305 ? 163.000 142.640 113.128 1.00 58.79  ? 305 ALA   B CA   1 
ATOM   5108  C C    . ALA   B  2  305 ? 163.509 141.758 111.996 1.00 58.79  ? 305 ALA   B C    1 
ATOM   5109  O O    . ALA   B  2  305 ? 164.105 142.249 111.031 1.00 58.79  ? 305 ALA   B O    1 
ATOM   5110  C CB   . ALA   B  2  305 ? 163.941 142.569 114.328 1.00 58.79  ? 305 ALA   B CB   1 
ATOM   5111  N N    . THR   B  2  306 ? 163.268 140.451 112.090 1.00 61.38  ? 306 THR   B N    1 
ATOM   5112  C CA   . THR   B  2  306 ? 163.672 139.545 111.019 1.00 61.38  ? 306 THR   B CA   1 
ATOM   5113  C C    . THR   B  2  306 ? 162.940 139.863 109.721 1.00 61.38  ? 306 THR   B C    1 
ATOM   5114  O O    . THR   B  2  306 ? 163.553 139.910 108.645 1.00 61.38  ? 306 THR   B O    1 
ATOM   5115  C CB   . THR   B  2  306 ? 163.412 138.100 111.444 1.00 61.38  ? 306 THR   B CB   1 
ATOM   5116  O OG1  . THR   B  2  306 ? 164.214 137.791 112.588 1.00 61.38  ? 306 THR   B OG1  1 
ATOM   5117  C CG2  . THR   B  2  306 ? 163.741 137.126 110.323 1.00 61.38  ? 306 THR   B CG2  1 
ATOM   5118  N N    . VAL   B  2  307 ? 161.629 140.087 109.801 1.00 63.60  ? 307 VAL   B N    1 
ATOM   5119  C CA   . VAL   B  2  307 ? 160.849 140.382 108.602 1.00 63.60  ? 307 VAL   B CA   1 
ATOM   5120  C C    . VAL   B  2  307 ? 161.387 141.635 107.924 1.00 63.60  ? 307 VAL   B C    1 
ATOM   5121  O O    . VAL   B  2  307 ? 161.570 141.672 106.702 1.00 63.60  ? 307 VAL   B O    1 
ATOM   5122  C CB   . VAL   B  2  307 ? 159.357 140.519 108.961 1.00 63.60  ? 307 VAL   B CB   1 
ATOM   5123  C CG1  . VAL   B  2  307 ? 158.596 141.305 107.905 1.00 63.60  ? 307 VAL   B CG1  1 
ATOM   5124  C CG2  . VAL   B  2  307 ? 158.732 139.151 109.141 1.00 63.60  ? 307 VAL   B CG2  1 
ATOM   5125  N N    . ASN   B  2  308 ? 161.660 142.675 108.711 1.00 63.36  ? 308 ASN   B N    1 
ATOM   5126  C CA   . ASN   B  2  308 ? 162.219 143.900 108.154 1.00 63.36  ? 308 ASN   B CA   1 
ATOM   5127  C C    . ASN   B  2  308 ? 163.593 143.652 107.549 1.00 63.36  ? 308 ASN   B C    1 
ATOM   5128  O O    . ASN   B  2  308 ? 163.947 144.253 106.529 1.00 63.36  ? 308 ASN   B O    1 
ATOM   5129  C CB   . ASN   B  2  308 ? 162.303 144.977 109.234 1.00 63.36  ? 308 ASN   B CB   1 
ATOM   5130  C CG   . ASN   B  2  308 ? 162.902 146.265 108.721 1.00 63.36  ? 308 ASN   B CG   1 
ATOM   5131  O OD1  . ASN   B  2  308 ? 163.879 146.769 109.270 1.00 63.36  ? 308 ASN   B OD1  1 
ATOM   5132  N ND2  . ASN   B  2  308 ? 162.320 146.807 107.660 1.00 63.36  ? 308 ASN   B ND2  1 
ATOM   5133  N N    . TYR   B  2  309 ? 164.390 142.784 108.172 1.00 63.31  ? 309 TYR   B N    1 
ATOM   5134  C CA   . TYR   B  2  309 ? 165.704 142.469 107.622 1.00 63.31  ? 309 TYR   B CA   1 
ATOM   5135  C C    . TYR   B  2  309 ? 165.588 141.813 106.252 1.00 63.31  ? 309 TYR   B C    1 
ATOM   5136  O O    . TYR   B  2  309 ? 166.360 142.128 105.340 1.00 63.31  ? 309 TYR   B O    1 
ATOM   5137  C CB   . TYR   B  2  309 ? 166.467 141.562 108.583 1.00 63.31  ? 309 TYR   B CB   1 
ATOM   5138  C CG   . TYR   B  2  309 ? 167.904 141.327 108.191 1.00 63.31  ? 309 TYR   B CG   1 
ATOM   5139  C CD1  . TYR   B  2  309 ? 168.870 142.297 108.407 1.00 63.31  ? 309 TYR   B CD1  1 
ATOM   5140  C CD2  . TYR   B  2  309 ? 168.296 140.132 107.610 1.00 63.31  ? 309 TYR   B CD2  1 
ATOM   5141  C CE1  . TYR   B  2  309 ? 170.182 142.083 108.056 1.00 63.31  ? 309 TYR   B CE1  1 
ATOM   5142  C CE2  . TYR   B  2  309 ? 169.608 139.907 107.254 1.00 63.31  ? 309 TYR   B CE2  1 
ATOM   5143  C CZ   . TYR   B  2  309 ? 170.546 140.885 107.479 1.00 63.31  ? 309 TYR   B CZ   1 
ATOM   5144  O OH   . TYR   B  2  309 ? 171.854 140.666 107.122 1.00 63.31  ? 309 TYR   B OH   1 
ATOM   5145  N N    . PHE   B  2  310 ? 164.635 140.896 106.087 1.00 65.69  ? 310 PHE   B N    1 
ATOM   5146  C CA   . PHE   B  2  310 ? 164.471 140.219 104.805 1.00 65.69  ? 310 PHE   B CA   1 
ATOM   5147  C C    . PHE   B  2  310 ? 163.647 141.016 103.803 1.00 65.69  ? 310 PHE   B C    1 
ATOM   5148  O O    . PHE   B  2  310 ? 163.558 140.608 102.641 1.00 65.69  ? 310 PHE   B O    1 
ATOM   5149  C CB   . PHE   B  2  310 ? 163.824 138.849 105.008 1.00 65.69  ? 310 PHE   B CB   1 
ATOM   5150  C CG   . PHE   B  2  310 ? 164.653 137.899 105.826 1.00 65.69  ? 310 PHE   B CG   1 
ATOM   5151  C CD1  . PHE   B  2  310 ? 166.023 138.055 105.930 1.00 65.69  ? 310 PHE   B CD1  1 
ATOM   5152  C CD2  . PHE   B  2  310 ? 164.055 136.851 106.498 1.00 65.69  ? 310 PHE   B CD2  1 
ATOM   5153  C CE1  . PHE   B  2  310 ? 166.775 137.180 106.680 1.00 65.69  ? 310 PHE   B CE1  1 
ATOM   5154  C CE2  . PHE   B  2  310 ? 164.805 135.976 107.250 1.00 65.69  ? 310 PHE   B CE2  1 
ATOM   5155  C CZ   . PHE   B  2  310 ? 166.165 136.142 107.342 1.00 65.69  ? 310 PHE   B CZ   1 
ATOM   5156  N N    . THR   B  2  311 ? 163.040 142.125 104.212 1.00 67.87  ? 311 THR   B N    1 
ATOM   5157  C CA   . THR   B  2  311 ? 162.317 142.963 103.267 1.00 67.87  ? 311 THR   B CA   1 
ATOM   5158  C C    . THR   B  2  311 ? 163.304 143.716 102.382 1.00 67.87  ? 311 THR   B C    1 
ATOM   5159  O O    . THR   B  2  311 ? 164.370 144.141 102.836 1.00 67.87  ? 311 THR   B O    1 
ATOM   5160  C CB   . THR   B  2  311 ? 161.410 143.940 104.013 1.00 67.87  ? 311 THR   B CB   1 
ATOM   5161  O OG1  . THR   B  2  311 ? 160.459 143.207 104.793 1.00 67.87  ? 311 THR   B OG1  1 
ATOM   5162  C CG2  . THR   B  2  311 ? 160.660 144.843 103.049 1.00 67.87  ? 311 THR   B CG2  1 
ATOM   5163  N N    . LYS   B  2  312 ? 162.943 143.873 101.111 1.00 70.30  ? 312 LYS   B N    1 
ATOM   5164  C CA   . LYS   B  2  312 ? 163.715 144.532 100.058 1.00 70.30  ? 312 LYS   B CA   1 
ATOM   5165  C C    . LYS   B  2  312 ? 164.855 143.660 99.543  1.00 70.30  ? 312 LYS   B C    1 
ATOM   5166  O O    . LYS   B  2  312 ? 165.550 144.081 98.611  1.00 70.30  ? 312 LYS   B O    1 
ATOM   5167  C CB   . LYS   B  2  312 ? 164.295 145.890 100.489 1.00 70.30  ? 312 LYS   B CB   1 
ATOM   5168  C CG   . LYS   B  2  312 ? 163.237 146.933 100.834 1.00 70.30  ? 312 LYS   B CG   1 
ATOM   5169  C CD   . LYS   B  2  312 ? 163.688 147.887 101.930 1.00 70.30  ? 312 LYS   B CD   1 
ATOM   5170  C CE   . LYS   B  2  312 ? 163.841 147.189 103.272 1.00 70.30  ? 312 LYS   B CE   1 
ATOM   5171  N NZ   . LYS   B  2  312 ? 164.072 148.164 104.366 1.00 70.30  ? 312 LYS   B NZ   1 
ATOM   5172  N N    . SER   B  2  313 ? 165.083 142.479 100.114 1.00 69.39  ? 313 SER   B N    1 
ATOM   5173  C CA   . SER   B  2  313 ? 166.026 141.515 99.561  1.00 69.39  ? 313 SER   B CA   1 
ATOM   5174  C C    . SER   B  2  313 ? 165.352 140.205 99.193  1.00 69.39  ? 313 SER   B C    1 
ATOM   5175  O O    . SER   B  2  313 ? 165.527 139.714 98.072  1.00 69.39  ? 313 SER   B O    1 
ATOM   5176  C CB   . SER   B  2  313 ? 167.167 141.255 100.557 1.00 69.39  ? 313 SER   B CB   1 
ATOM   5177  O OG   . SER   B  2  313 ? 167.939 142.424 100.758 1.00 69.39  ? 313 SER   B OG   1 
ATOM   5178  N N    . GLN   B  2  314 ? 164.579 139.628 100.106 1.00 68.17  ? 314 GLN   B N    1 
ATOM   5179  C CA   . GLN   B  2  314 ? 163.837 138.392 99.866  1.00 68.17  ? 314 GLN   B CA   1 
ATOM   5180  C C    . GLN   B  2  314 ? 162.412 138.594 100.360 1.00 68.17  ? 314 GLN   B C    1 
ATOM   5181  O O    . GLN   B  2  314 ? 162.001 138.018 101.374 1.00 68.17  ? 314 GLN   B O    1 
ATOM   5182  C CB   . GLN   B  2  314 ? 164.509 137.208 100.560 1.00 68.17  ? 314 GLN   B CB   1 
ATOM   5183  C CG   . GLN   B  2  314 ? 166.010 137.160 100.335 1.00 68.17  ? 314 GLN   B CG   1 
ATOM   5184  C CD   . GLN   B  2  314 ? 166.621 135.835 100.726 1.00 68.17  ? 314 GLN   B CD   1 
ATOM   5185  O OE1  . GLN   B  2  314 ? 165.912 134.880 101.042 1.00 68.17  ? 314 GLN   B OE1  1 
ATOM   5186  N NE2  . GLN   B  2  314 ? 167.946 135.768 100.706 1.00 68.17  ? 314 GLN   B NE2  1 
ATOM   5187  N N    . PRO   B  2  315 ? 161.626 139.414 99.662  1.00 68.12  ? 315 PRO   B N    1 
ATOM   5188  C CA   . PRO   B  2  315 ? 160.266 139.693 100.144 1.00 68.12  ? 315 PRO   B CA   1 
ATOM   5189  C C    . PRO   B  2  315 ? 159.423 138.445 100.306 1.00 68.12  ? 315 PRO   B C    1 
ATOM   5190  O O    . PRO   B  2  315 ? 158.556 138.407 101.186 1.00 68.12  ? 315 PRO   B O    1 
ATOM   5191  C CB   . PRO   B  2  315 ? 159.696 140.628 99.068  1.00 68.12  ? 315 PRO   B CB   1 
ATOM   5192  C CG   . PRO   B  2  315 ? 160.528 140.376 97.857  1.00 68.12  ? 315 PRO   B CG   1 
ATOM   5193  C CD   . PRO   B  2  315 ? 161.896 140.064 98.370  1.00 68.12  ? 315 PRO   B CD   1 
ATOM   5194  N N    . ALA   B  2  316 ? 159.650 137.418 99.485  1.00 66.00  ? 316 ALA   B N    1 
ATOM   5195  C CA   . ALA   B  2  316 ? 158.881 136.186 99.618  1.00 66.00  ? 316 ALA   B CA   1 
ATOM   5196  C C    . ALA   B  2  316 ? 159.103 135.550 100.984 1.00 66.00  ? 316 ALA   B C    1 
ATOM   5197  O O    . ALA   B  2  316 ? 158.149 135.135 101.650 1.00 66.00  ? 316 ALA   B O    1 
ATOM   5198  C CB   . ALA   B  2  316 ? 159.260 135.212 98.501  1.00 66.00  ? 316 ALA   B CB   1 
ATOM   5199  N N    . ARG   B  2  317 ? 160.359 135.473 101.423 1.00 67.42  ? 317 ARG   B N    1 
ATOM   5200  C CA   . ARG   B  2  317 ? 160.657 134.886 102.726 1.00 67.42  ? 317 ARG   B CA   1 
ATOM   5201  C C    . ARG   B  2  317 ? 160.025 135.695 103.852 1.00 67.42  ? 317 ARG   B C    1 
ATOM   5202  O O    . ARG   B  2  317 ? 159.431 135.134 104.781 1.00 67.42  ? 317 ARG   B O    1 
ATOM   5203  C CB   . ARG   B  2  317 ? 162.170 134.796 102.918 1.00 67.42  ? 317 ARG   B CB   1 
ATOM   5204  C CG   . ARG   B  2  317 ? 162.597 134.107 104.201 1.00 67.42  ? 317 ARG   B CG   1 
ATOM   5205  C CD   . ARG   B  2  317 ? 164.098 133.885 104.224 1.00 67.42  ? 317 ARG   B CD   1 
ATOM   5206  N NE   . ARG   B  2  317 ? 164.547 133.215 105.439 1.00 67.42  ? 317 ARG   B NE   1 
ATOM   5207  C CZ   . ARG   B  2  317 ? 164.534 131.901 105.622 1.00 67.42  ? 317 ARG   B CZ   1 
ATOM   5208  N NH1  . ARG   B  2  317 ? 164.073 131.076 104.695 1.00 67.42  ? 317 ARG   B NH1  1 
ATOM   5209  N NH2  . ARG   B  2  317 ? 164.993 131.401 106.766 1.00 67.42  ? 317 ARG   B NH2  1 
ATOM   5210  N N    . ALA   B  2  318 ? 160.149 137.022 103.790 1.00 67.26  ? 318 ALA   B N    1 
ATOM   5211  C CA   . ALA   B  2  318 ? 159.585 137.864 104.838 1.00 67.26  ? 318 ALA   B CA   1 
ATOM   5212  C C    . ALA   B  2  318 ? 158.073 137.702 104.915 1.00 67.26  ? 318 ALA   B C    1 
ATOM   5213  O O    . ALA   B  2  318 ? 157.505 137.530 106.002 1.00 67.26  ? 318 ALA   B O    1 
ATOM   5214  C CB   . ALA   B  2  318 ? 159.959 139.324 104.588 1.00 67.26  ? 318 ALA   B CB   1 
ATOM   5215  N N    . ALA   B  2  319 ? 157.404 137.742 103.763 1.00 66.27  ? 319 ALA   B N    1 
ATOM   5216  C CA   . ALA   B  2  319 ? 155.956 137.575 103.746 1.00 66.27  ? 319 ALA   B CA   1 
ATOM   5217  C C    . ALA   B  2  319 ? 155.557 136.198 104.257 1.00 66.27  ? 319 ALA   B C    1 
ATOM   5218  O O    . ALA   B  2  319 ? 154.588 136.068 105.012 1.00 66.27  ? 319 ALA   B O    1 
ATOM   5219  C CB   . ALA   B  2  319 ? 155.420 137.799 102.334 1.00 66.27  ? 319 ALA   B CB   1 
ATOM   5220  N N    . LYS   B  2  320 ? 156.293 135.157 103.863 1.00 66.88  ? 320 LYS   B N    1 
ATOM   5221  C CA   . LYS   B  2  320 ? 155.959 133.809 104.306 1.00 66.88  ? 320 LYS   B CA   1 
ATOM   5222  C C    . LYS   B  2  320 ? 156.088 133.678 105.818 1.00 66.88  ? 320 LYS   B C    1 
ATOM   5223  O O    . LYS   B  2  320 ? 155.219 133.096 106.477 1.00 66.88  ? 320 LYS   B O    1 
ATOM   5224  C CB   . LYS   B  2  320 ? 156.857 132.792 103.601 1.00 66.88  ? 320 LYS   B CB   1 
ATOM   5225  C CG   . LYS   B  2  320 ? 156.582 131.346 103.982 1.00 66.88  ? 320 LYS   B CG   1 
ATOM   5226  C CD   . LYS   B  2  320 ? 157.709 130.431 103.539 1.00 66.88  ? 320 LYS   B CD   1 
ATOM   5227  C CE   . LYS   B  2  320 ? 157.463 129.001 103.985 1.00 66.88  ? 320 LYS   B CE   1 
ATOM   5228  N NZ   . LYS   B  2  320 ? 158.623 128.117 103.695 1.00 66.88  ? 320 LYS   B NZ   1 
ATOM   5229  N N    . ILE   B  2  321 ? 157.175 134.200 106.389 1.00 65.15  ? 321 ILE   B N    1 
ATOM   5230  C CA   . ILE   B  2  321 ? 157.361 134.053 107.828 1.00 65.15  ? 321 ILE   B CA   1 
ATOM   5231  C C    . ILE   B  2  321 ? 156.335 134.884 108.584 1.00 65.15  ? 321 ILE   B C    1 
ATOM   5232  O O    . ILE   B  2  321 ? 155.835 134.462 109.632 1.00 65.15  ? 321 ILE   B O    1 
ATOM   5233  C CB   . ILE   B  2  321 ? 158.801 134.402 108.247 1.00 65.15  ? 321 ILE   B CB   1 
ATOM   5234  C CG1  . ILE   B  2  321 ? 159.119 135.868 107.952 1.00 65.15  ? 321 ILE   B CG1  1 
ATOM   5235  C CG2  . ILE   B  2  321 ? 159.778 133.458 107.558 1.00 65.15  ? 321 ILE   B CG2  1 
ATOM   5236  C CD1  . ILE   B  2  321 ? 160.532 136.279 108.306 1.00 65.15  ? 321 ILE   B CD1  1 
ATOM   5237  N N    . ASP   B  2  322 ? 155.990 136.068 108.070 1.00 65.58  ? 322 ASP   B N    1 
ATOM   5238  C CA   . ASP   B  2  322 ? 154.924 136.847 108.693 1.00 65.58  ? 322 ASP   B CA   1 
ATOM   5239  C C    . ASP   B  2  322 ? 153.599 136.091 108.659 1.00 65.58  ? 322 ASP   B C    1 
ATOM   5240  O O    . ASP   B  2  322 ? 152.857 136.064 109.652 1.00 65.58  ? 322 ASP   B O    1 
ATOM   5241  C CB   . ASP   B  2  322 ? 154.786 138.194 107.985 1.00 65.58  ? 322 ASP   B CB   1 
ATOM   5242  C CG   . ASP   B  2  322 ? 154.490 139.332 108.941 1.00 65.58  ? 322 ASP   B CG   1 
ATOM   5243  O OD1  . ASP   B  2  322 ? 153.791 139.100 109.948 1.00 65.58  ? 322 ASP   B OD1  1 
ATOM   5244  O OD2  . ASP   B  2  322 ? 154.947 140.465 108.678 1.00 65.58  ? 322 ASP   B OD2  1 
ATOM   5245  N N    . ARG   B  2  323 ? 153.286 135.471 107.519 1.00 66.42  ? 323 ARG   B N    1 
ATOM   5246  C CA   . ARG   B  2  323 ? 152.038 134.728 107.393 1.00 66.42  ? 323 ARG   B CA   1 
ATOM   5247  C C    . ARG   B  2  323 ? 152.006 133.546 108.348 1.00 66.42  ? 323 ARG   B C    1 
ATOM   5248  O O    . ARG   B  2  323 ? 150.971 133.260 108.961 1.00 66.42  ? 323 ARG   B O    1 
ATOM   5249  C CB   . ARG   B  2  323 ? 151.858 134.256 105.951 1.00 66.42  ? 323 ARG   B CB   1 
ATOM   5250  C CG   . ARG   B  2  323 ? 150.474 133.720 105.642 1.00 66.42  ? 323 ARG   B CG   1 
ATOM   5251  C CD   . ARG   B  2  323 ? 150.373 133.229 104.208 1.00 66.42  ? 323 ARG   B CD   1 
ATOM   5252  N NE   . ARG   B  2  323 ? 151.239 132.085 103.950 1.00 66.42  ? 323 ARG   B NE   1 
ATOM   5253  C CZ   . ARG   B  2  323 ? 150.939 130.832 104.263 1.00 66.42  ? 323 ARG   B CZ   1 
ATOM   5254  N NH1  . ARG   B  2  323 ? 149.800 130.522 104.860 1.00 66.42  ? 323 ARG   B NH1  1 
ATOM   5255  N NH2  . ARG   B  2  323 ? 151.805 129.865 103.973 1.00 66.42  ? 323 ARG   B NH2  1 
ATOM   5256  N N    . LEU   B  2  324 ? 153.126 132.837 108.479 1.00 64.33  ? 324 LEU   B N    1 
ATOM   5257  C CA   . LEU   B  2  324 ? 153.184 131.737 109.433 1.00 64.33  ? 324 LEU   B CA   1 
ATOM   5258  C C    . LEU   B  2  324 ? 153.031 132.242 110.861 1.00 64.33  ? 324 LEU   B C    1 
ATOM   5259  O O    . LEU   B  2  324 ? 152.346 131.616 111.677 1.00 64.33  ? 324 LEU   B O    1 
ATOM   5260  C CB   . LEU   B  2  324 ? 154.496 130.972 109.280 1.00 64.33  ? 324 LEU   B CB   1 
ATOM   5261  C CG   . LEU   B  2  324 ? 154.725 130.178 107.991 1.00 64.33  ? 324 LEU   B CG   1 
ATOM   5262  C CD1  . LEU   B  2  324 ? 155.856 129.183 108.202 1.00 64.33  ? 324 LEU   B CD1  1 
ATOM   5263  C CD2  . LEU   B  2  324 ? 153.468 129.470 107.505 1.00 64.33  ? 324 LEU   B CD2  1 
ATOM   5264  N N    . SER   B  2  325 ? 153.660 133.375 111.178 1.00 61.66  ? 325 SER   B N    1 
ATOM   5265  C CA   . SER   B  2  325 ? 153.576 133.928 112.523 1.00 61.66  ? 325 SER   B CA   1 
ATOM   5266  C C    . SER   B  2  325 ? 152.139 134.274 112.888 1.00 61.66  ? 325 SER   B C    1 
ATOM   5267  O O    . SER   B  2  325 ? 151.699 134.020 114.018 1.00 61.66  ? 325 SER   B O    1 
ATOM   5268  C CB   . SER   B  2  325 ? 154.468 135.163 112.627 1.00 61.66  ? 325 SER   B CB   1 
ATOM   5269  O OG   . SER   B  2  325 ? 155.779 134.873 112.180 1.00 61.66  ? 325 SER   B OG   1 
ATOM   5270  N N    . ARG   B  2  326 ? 151.386 134.822 111.929 1.00 61.82  ? 326 ARG   B N    1 
ATOM   5271  C CA   . ARG   B  2  326 ? 150.004 135.209 112.195 1.00 61.82  ? 326 ARG   B CA   1 
ATOM   5272  C C    . ARG   B  2  326 ? 149.181 134.053 112.743 1.00 61.82  ? 326 ARG   B C    1 
ATOM   5273  O O    . ARG   B  2  326 ? 148.227 134.275 113.497 1.00 61.82  ? 326 ARG   B O    1 
ATOM   5274  C CB   . ARG   B  2  326 ? 149.345 135.735 110.921 1.00 61.82  ? 326 ARG   B CB   1 
ATOM   5275  C CG   . ARG   B  2  326 ? 149.701 137.160 110.563 1.00 61.82  ? 326 ARG   B CG   1 
ATOM   5276  C CD   . ARG   B  2  326 ? 148.999 137.580 109.291 1.00 61.82  ? 326 ARG   B CD   1 
ATOM   5277  N NE   . ARG   B  2  326 ? 149.669 138.699 108.641 1.00 61.82  ? 326 ARG   B NE   1 
ATOM   5278  C CZ   . ARG   B  2  326 ? 149.430 139.092 107.398 1.00 61.82  ? 326 ARG   B CZ   1 
ATOM   5279  N NH1  . ARG   B  2  326 ? 148.537 138.479 106.639 1.00 61.82  ? 326 ARG   B NH1  1 
ATOM   5280  N NH2  . ARG   B  2  326 ? 150.103 140.127 106.906 1.00 61.82  ? 326 ARG   B NH2  1 
ATOM   5281  N N    . ILE   B  2  327 ? 149.514 132.821 112.369 1.00 61.04  ? 327 ILE   B N    1 
ATOM   5282  C CA   . ILE   B  2  327 ? 148.834 131.655 112.924 1.00 61.04  ? 327 ILE   B CA   1 
ATOM   5283  C C    . ILE   B  2  327 ? 149.561 131.118 114.150 1.00 61.04  ? 327 ILE   B C    1 
ATOM   5284  O O    . ILE   B  2  327 ? 148.932 130.801 115.162 1.00 61.04  ? 327 ILE   B O    1 
ATOM   5285  C CB   . ILE   B  2  327 ? 148.689 130.566 111.840 1.00 61.04  ? 327 ILE   B CB   1 
ATOM   5286  C CG1  . ILE   B  2  327 ? 147.780 131.046 110.706 1.00 61.04  ? 327 ILE   B CG1  1 
ATOM   5287  C CG2  . ILE   B  2  327 ? 148.134 129.281 112.427 1.00 61.04  ? 327 ILE   B CG2  1 
ATOM   5288  C CD1  . ILE   B  2  327 ? 148.502 131.757 109.593 1.00 61.04  ? 327 ILE   B CD1  1 
ATOM   5289  N N    . ALA   B  2  328 ? 150.886 131.009 114.080 1.00 58.47  ? 328 ALA   B N    1 
ATOM   5290  C CA   . ALA   B  2  328 ? 151.628 130.318 115.127 1.00 58.47  ? 328 ALA   B CA   1 
ATOM   5291  C C    . ALA   B  2  328 ? 151.495 131.028 116.467 1.00 58.47  ? 328 ALA   B C    1 
ATOM   5292  O O    . ALA   B  2  328 ? 151.229 130.392 117.492 1.00 58.47  ? 328 ALA   B O    1 
ATOM   5293  C CB   . ALA   B  2  328 ? 153.098 130.193 114.732 1.00 58.47  ? 328 ALA   B CB   1 
ATOM   5294  N N    . PHE   B  2  329 ? 151.675 132.348 116.485 1.00 55.34  ? 329 PHE   B N    1 
ATOM   5295  C CA   . PHE   B  2  329 ? 151.719 133.042 117.770 1.00 55.34  ? 329 PHE   B CA   1 
ATOM   5296  C C    . PHE   B  2  329 ? 150.419 132.905 118.552 1.00 55.34  ? 329 PHE   B C    1 
ATOM   5297  O O    . PHE   B  2  329 ? 150.466 132.477 119.720 1.00 55.34  ? 329 PHE   B O    1 
ATOM   5298  C CB   . PHE   B  2  329 ? 152.089 134.509 117.541 1.00 55.34  ? 329 PHE   B CB   1 
ATOM   5299  C CG   . PHE   B  2  329 ? 153.567 134.780 117.603 1.00 55.34  ? 329 PHE   B CG   1 
ATOM   5300  C CD1  . PHE   B  2  329 ? 154.440 134.136 116.744 1.00 55.34  ? 329 PHE   B CD1  1 
ATOM   5301  C CD2  . PHE   B  2  329 ? 154.080 135.689 118.510 1.00 55.34  ? 329 PHE   B CD2  1 
ATOM   5302  C CE1  . PHE   B  2  329 ? 155.795 134.385 116.793 1.00 55.34  ? 329 PHE   B CE1  1 
ATOM   5303  C CE2  . PHE   B  2  329 ? 155.435 135.942 118.560 1.00 55.34  ? 329 PHE   B CE2  1 
ATOM   5304  C CZ   . PHE   B  2  329 ? 156.292 135.289 117.700 1.00 55.34  ? 329 PHE   B CZ   1 
ATOM   5305  N N    . PRO   B  2  330 ? 149.247 133.225 117.996 1.00 54.41  ? 330 PRO   B N    1 
ATOM   5306  C CA   . PRO   B  2  330 ? 148.011 133.032 118.770 1.00 54.41  ? 330 PRO   B CA   1 
ATOM   5307  C C    . PRO   B  2  330 ? 147.779 131.593 119.191 1.00 54.41  ? 330 PRO   B C    1 
ATOM   5308  O O    . PRO   B  2  330 ? 147.318 131.350 120.311 1.00 54.41  ? 330 PRO   B O    1 
ATOM   5309  C CB   . PRO   B  2  330 ? 146.918 133.525 117.810 1.00 54.41  ? 330 PRO   B CB   1 
ATOM   5310  C CG   . PRO   B  2  330 ? 147.620 134.385 116.830 1.00 54.41  ? 330 PRO   B CG   1 
ATOM   5311  C CD   . PRO   B  2  330 ? 148.977 133.800 116.669 1.00 54.41  ? 330 PRO   B CD   1 
ATOM   5312  N N    . LEU   B  2  331 ? 148.089 130.624 118.329 1.00 52.74  ? 331 LEU   B N    1 
ATOM   5313  C CA   . LEU   B  2  331 ? 147.843 129.230 118.681 1.00 52.74  ? 331 LEU   B CA   1 
ATOM   5314  C C    . LEU   B  2  331 ? 148.746 128.781 119.820 1.00 52.74  ? 331 LEU   B C    1 
ATOM   5315  O O    . LEU   B  2  331 ? 148.297 128.092 120.742 1.00 52.74  ? 331 LEU   B O    1 
ATOM   5316  C CB   . LEU   B  2  331 ? 148.048 128.336 117.460 1.00 52.74  ? 331 LEU   B CB   1 
ATOM   5317  C CG   . LEU   B  2  331 ? 147.858 126.836 117.693 1.00 52.74  ? 331 LEU   B CG   1 
ATOM   5318  C CD1  . LEU   B  2  331 ? 146.381 126.486 117.717 1.00 52.74  ? 331 LEU   B CD1  1 
ATOM   5319  C CD2  . LEU   B  2  331 ? 148.589 126.032 116.630 1.00 52.74  ? 331 LEU   B CD2  1 
ATOM   5320  N N    . LEU   B  2  332 ? 150.027 129.145 119.765 1.00 50.54  ? 332 LEU   B N    1 
ATOM   5321  C CA   . LEU   B  2  332 ? 150.934 128.790 120.848 1.00 50.54  ? 332 LEU   B CA   1 
ATOM   5322  C C    . LEU   B  2  332 ? 150.509 129.451 122.150 1.00 50.54  ? 332 LEU   B C    1 
ATOM   5323  O O    . LEU   B  2  332 ? 150.536 128.820 123.213 1.00 50.54  ? 332 LEU   B O    1 
ATOM   5324  C CB   . LEU   B  2  332 ? 152.364 129.186 120.485 1.00 50.54  ? 332 LEU   B CB   1 
ATOM   5325  C CG   . LEU   B  2  332 ? 153.219 128.187 119.701 1.00 50.54  ? 332 LEU   B CG   1 
ATOM   5326  C CD1  . LEU   B  2  332 ? 154.617 128.751 119.492 1.00 50.54  ? 332 LEU   B CD1  1 
ATOM   5327  C CD2  . LEU   B  2  332 ? 153.298 126.837 120.388 1.00 50.54  ? 332 LEU   B CD2  1 
ATOM   5328  N N    . PHE   B  2  333 ? 150.103 130.722 122.087 1.00 48.61  ? 333 PHE   B N    1 
ATOM   5329  C CA   . PHE   B  2  333 ? 149.643 131.396 123.295 1.00 48.61  ? 333 PHE   B CA   1 
ATOM   5330  C C    . PHE   B  2  333 ? 148.406 130.716 123.866 1.00 48.61  ? 333 PHE   B C    1 
ATOM   5331  O O    . PHE   B  2  333 ? 148.290 130.540 125.084 1.00 48.61  ? 333 PHE   B O    1 
ATOM   5332  C CB   . PHE   B  2  333 ? 149.355 132.863 122.995 1.00 48.61  ? 333 PHE   B CB   1 
ATOM   5333  C CG   . PHE   B  2  333 ? 149.133 133.701 124.217 1.00 48.61  ? 333 PHE   B CG   1 
ATOM   5334  C CD1  . PHE   B  2  333 ? 150.080 133.750 125.222 1.00 48.61  ? 333 PHE   B CD1  1 
ATOM   5335  C CD2  . PHE   B  2  333 ? 147.976 134.444 124.359 1.00 48.61  ? 333 PHE   B CD2  1 
ATOM   5336  C CE1  . PHE   B  2  333 ? 149.879 134.523 126.344 1.00 48.61  ? 333 PHE   B CE1  1 
ATOM   5337  C CE2  . PHE   B  2  333 ? 147.771 135.219 125.478 1.00 48.61  ? 333 PHE   B CE2  1 
ATOM   5338  C CZ   . PHE   B  2  333 ? 148.726 135.259 126.472 1.00 48.61  ? 333 PHE   B CZ   1 
ATOM   5339  N N    . GLY   B  2  334 ? 147.467 130.330 123.001 1.00 45.79  ? 334 GLY   B N    1 
ATOM   5340  C CA   . GLY   B  2  334 ? 146.269 129.661 123.474 1.00 45.79  ? 334 GLY   B CA   1 
ATOM   5341  C C    . GLY   B  2  334 ? 146.562 128.308 124.090 1.00 45.79  ? 334 GLY   B C    1 
ATOM   5342  O O    . GLY   B  2  334 ? 145.983 127.945 125.117 1.00 45.79  ? 334 GLY   B O    1 
ATOM   5343  N N    . ILE   B  2  335 ? 147.460 127.541 123.473 1.00 48.49  ? 335 ILE   B N    1 
ATOM   5344  C CA   . ILE   B  2  335 ? 147.823 126.242 124.032 1.00 48.49  ? 335 ILE   B CA   1 
ATOM   5345  C C    . ILE   B  2  335 ? 148.480 126.421 125.393 1.00 48.49  ? 335 ILE   B C    1 
ATOM   5346  O O    . ILE   B  2  335 ? 148.185 125.685 126.346 1.00 48.49  ? 335 ILE   B O    1 
ATOM   5347  C CB   . ILE   B  2  335 ? 148.730 125.474 123.053 1.00 48.49  ? 335 ILE   B CB   1 
ATOM   5348  C CG1  . ILE   B  2  335 ? 147.933 125.063 121.815 1.00 48.49  ? 335 ILE   B CG1  1 
ATOM   5349  C CG2  . ILE   B  2  335 ? 149.325 124.240 123.717 1.00 48.49  ? 335 ILE   B CG2  1 
ATOM   5350  C CD1  . ILE   B  2  335 ? 148.794 124.652 120.643 1.00 48.49  ? 335 ILE   B CD1  1 
ATOM   5351  N N    . PHE   B  2  336 ? 149.378 127.402 125.511 1.00 45.43  ? 336 PHE   B N    1 
ATOM   5352  C CA   . PHE   B  2  336 ? 150.004 127.661 126.801 1.00 45.43  ? 336 PHE   B CA   1 
ATOM   5353  C C    . PHE   B  2  336 ? 148.971 128.047 127.847 1.00 45.43  ? 336 PHE   B C    1 
ATOM   5354  O O    . PHE   B  2  336 ? 149.042 127.593 128.991 1.00 45.43  ? 336 PHE   B O    1 
ATOM   5355  C CB   . PHE   B  2  336 ? 151.048 128.766 126.681 1.00 45.43  ? 336 PHE   B CB   1 
ATOM   5356  C CG   . PHE   B  2  336 ? 151.345 129.443 127.984 1.00 45.43  ? 336 PHE   B CG   1 
ATOM   5357  C CD1  . PHE   B  2  336 ? 152.089 128.798 128.953 1.00 45.43  ? 336 PHE   B CD1  1 
ATOM   5358  C CD2  . PHE   B  2  336 ? 150.861 130.709 128.253 1.00 45.43  ? 336 PHE   B CD2  1 
ATOM   5359  C CE1  . PHE   B  2  336 ? 152.355 129.406 130.156 1.00 45.43  ? 336 PHE   B CE1  1 
ATOM   5360  C CE2  . PHE   B  2  336 ? 151.128 131.321 129.458 1.00 45.43  ? 336 PHE   B CE2  1 
ATOM   5361  C CZ   . PHE   B  2  336 ? 151.876 130.667 130.410 1.00 45.43  ? 336 PHE   B CZ   1 
ATOM   5362  N N    . ASN   B  2  337 ? 148.019 128.908 127.486 1.00 45.67  ? 337 ASN   B N    1 
ATOM   5363  C CA   . ASN   B  2  337 ? 146.990 129.297 128.444 1.00 45.67  ? 337 ASN   B CA   1 
ATOM   5364  C C    . ASN   B  2  337 ? 146.165 128.100 128.888 1.00 45.67  ? 337 ASN   B C    1 
ATOM   5365  O O    . ASN   B  2  337 ? 145.883 127.940 130.082 1.00 45.67  ? 337 ASN   B O    1 
ATOM   5366  C CB   . ASN   B  2  337 ? 146.092 130.376 127.848 1.00 45.67  ? 337 ASN   B CB   1 
ATOM   5367  C CG   . ASN   B  2  337 ? 146.560 131.767 128.191 1.00 45.67  ? 337 ASN   B CG   1 
ATOM   5368  O OD1  . ASN   B  2  337 ? 146.400 132.218 129.321 1.00 45.67  ? 337 ASN   B OD1  1 
ATOM   5369  N ND2  . ASN   B  2  337 ? 147.166 132.446 127.232 1.00 45.67  ? 337 ASN   B ND2  1 
ATOM   5370  N N    . LEU   B  2  338 ? 145.769 127.247 127.945 1.00 46.29  ? 338 LEU   B N    1 
ATOM   5371  C CA   . LEU   B  2  338 ? 145.006 126.059 128.305 1.00 46.29  ? 338 LEU   B CA   1 
ATOM   5372  C C    . LEU   B  2  338 ? 145.784 125.197 129.288 1.00 46.29  ? 338 LEU   B C    1 
ATOM   5373  O O    . LEU   B  2  338 ? 145.258 124.794 130.332 1.00 46.29  ? 338 LEU   B O    1 
ATOM   5374  C CB   . LEU   B  2  338 ? 144.654 125.263 127.046 1.00 46.29  ? 338 LEU   B CB   1 
ATOM   5375  C CG   . LEU   B  2  338 ? 143.927 123.929 127.234 1.00 46.29  ? 338 LEU   B CG   1 
ATOM   5376  C CD1  . LEU   B  2  338 ? 142.426 124.126 127.330 1.00 46.29  ? 338 LEU   B CD1  1 
ATOM   5377  C CD2  . LEU   B  2  338 ? 144.268 122.984 126.094 1.00 46.29  ? 338 LEU   B CD2  1 
ATOM   5378  N N    . VAL   B  2  339 ? 147.052 124.924 128.982 1.00 45.16  ? 339 VAL   B N    1 
ATOM   5379  C CA   . VAL   B  2  339 ? 147.845 124.056 129.850 1.00 45.16  ? 339 VAL   B CA   1 
ATOM   5380  C C    . VAL   B  2  339 ? 148.014 124.690 131.225 1.00 45.16  ? 339 VAL   B C    1 
ATOM   5381  O O    . VAL   B  2  339 ? 147.827 124.036 132.257 1.00 45.16  ? 339 VAL   B O    1 
ATOM   5382  C CB   . VAL   B  2  339 ? 149.204 123.748 129.196 1.00 45.16  ? 339 VAL   B CB   1 
ATOM   5383  C CG1  . VAL   B  2  339 ? 150.134 123.050 130.178 1.00 45.16  ? 339 VAL   B CG1  1 
ATOM   5384  C CG2  . VAL   B  2  339 ? 149.006 122.902 127.955 1.00 45.16  ? 339 VAL   B CG2  1 
ATOM   5385  N N    . TYR   B  2  340 ? 148.370 125.975 131.256 1.00 42.60  ? 340 TYR   B N    1 
ATOM   5386  C CA   . TYR   B  2  340 ? 148.611 126.664 132.519 1.00 42.60  ? 340 TYR   B CA   1 
ATOM   5387  C C    . TYR   B  2  340 ? 147.374 126.638 133.402 1.00 42.60  ? 340 TYR   B C    1 
ATOM   5388  O O    . TYR   B  2  340 ? 147.444 126.260 134.577 1.00 42.60  ? 340 TYR   B O    1 
ATOM   5389  C CB   . TYR   B  2  340 ? 149.042 128.103 132.230 1.00 42.60  ? 340 TYR   B CB   1 
ATOM   5390  C CG   . TYR   B  2  340 ? 149.245 128.979 133.443 1.00 42.60  ? 340 TYR   B CG   1 
ATOM   5391  C CD1  . TYR   B  2  340 ? 148.182 129.656 134.019 1.00 42.60  ? 340 TYR   B CD1  1 
ATOM   5392  C CD2  . TYR   B  2  340 ? 150.504 129.160 133.987 1.00 42.60  ? 340 TYR   B CD2  1 
ATOM   5393  C CE1  . TYR   B  2  340 ? 148.364 130.468 135.112 1.00 42.60  ? 340 TYR   B CE1  1 
ATOM   5394  C CE2  . TYR   B  2  340 ? 150.694 129.969 135.081 1.00 42.60  ? 340 TYR   B CE2  1 
ATOM   5395  C CZ   . TYR   B  2  340 ? 149.621 130.619 135.640 1.00 42.60  ? 340 TYR   B CZ   1 
ATOM   5396  O OH   . TYR   B  2  340 ? 149.800 131.432 136.728 1.00 42.60  ? 340 TYR   B OH   1 
ATOM   5397  N N    . TRP   B  2  341 ? 146.226 127.033 132.853 1.00 43.19  ? 341 TRP   B N    1 
ATOM   5398  C CA   . TRP   B  2  341 ? 145.021 127.097 133.669 1.00 43.19  ? 341 TRP   B CA   1 
ATOM   5399  C C    . TRP   B  2  341 ? 144.564 125.708 134.089 1.00 43.19  ? 341 TRP   B C    1 
ATOM   5400  O O    . TRP   B  2  341 ? 144.107 125.523 135.219 1.00 43.19  ? 341 TRP   B O    1 
ATOM   5401  C CB   . TRP   B  2  341 ? 143.919 127.835 132.918 1.00 43.19  ? 341 TRP   B CB   1 
ATOM   5402  C CG   . TRP   B  2  341 ? 144.228 129.283 132.750 1.00 43.19  ? 341 TRP   B CG   1 
ATOM   5403  C CD1  . TRP   B  2  341 ? 144.450 129.938 131.583 1.00 43.19  ? 341 TRP   B CD1  1 
ATOM   5404  C CD2  . TRP   B  2  341 ? 144.366 130.257 133.790 1.00 43.19  ? 341 TRP   B CD2  1 
ATOM   5405  N NE1  . TRP   B  2  341 ? 144.711 131.262 131.825 1.00 43.19  ? 341 TRP   B NE1  1 
ATOM   5406  C CE2  . TRP   B  2  341 ? 144.662 131.484 133.174 1.00 43.19  ? 341 TRP   B CE2  1 
ATOM   5407  C CE3  . TRP   B  2  341 ? 144.259 130.211 135.181 1.00 43.19  ? 341 TRP   B CE3  1 
ATOM   5408  C CZ2  . TRP   B  2  341 ? 144.859 132.651 133.899 1.00 43.19  ? 341 TRP   B CZ2  1 
ATOM   5409  C CZ3  . TRP   B  2  341 ? 144.450 131.368 135.895 1.00 43.19  ? 341 TRP   B CZ3  1 
ATOM   5410  C CH2  . TRP   B  2  341 ? 144.746 132.572 135.256 1.00 43.19  ? 341 TRP   B CH2  1 
ATOM   5411  N N    . ALA   B  2  342 ? 144.704 124.710 133.216 1.00 46.47  ? 342 ALA   B N    1 
ATOM   5412  C CA   . ALA   B  2  342 ? 144.339 123.355 133.608 1.00 46.47  ? 342 ALA   B CA   1 
ATOM   5413  C C    . ALA   B  2  342 ? 145.206 122.860 134.757 1.00 46.47  ? 342 ALA   B C    1 
ATOM   5414  O O    . ALA   B  2  342 ? 144.703 122.240 135.700 1.00 46.47  ? 342 ALA   B O    1 
ATOM   5415  C CB   . ALA   B  2  342 ? 144.450 122.415 132.411 1.00 46.47  ? 342 ALA   B CB   1 
ATOM   5416  N N    . THR   B  2  343 ? 146.510 123.120 134.699 1.00 47.85  ? 343 THR   B N    1 
ATOM   5417  C CA   . THR   B  2  343 ? 147.401 122.604 135.729 1.00 47.85  ? 343 THR   B CA   1 
ATOM   5418  C C    . THR   B  2  343 ? 147.369 123.423 137.009 1.00 47.85  ? 343 THR   B C    1 
ATOM   5419  O O    . THR   B  2  343 ? 147.836 122.936 138.041 1.00 47.85  ? 343 THR   B O    1 
ATOM   5420  C CB   . THR   B  2  343 ? 148.840 122.546 135.211 1.00 47.85  ? 343 THR   B CB   1 
ATOM   5421  O OG1  . THR   B  2  343 ? 149.668 121.869 136.165 1.00 47.85  ? 343 THR   B OG1  1 
ATOM   5422  C CG2  . THR   B  2  343 ? 149.396 123.936 134.982 1.00 47.85  ? 343 THR   B CG2  1 
ATOM   5423  N N    . TYR   B  2  344 ? 146.852 124.650 136.972 1.00 46.76  ? 344 TYR   B N    1 
ATOM   5424  C CA   . TYR   B  2  344 ? 146.817 125.477 138.168 1.00 46.76  ? 344 TYR   B CA   1 
ATOM   5425  C C    . TYR   B  2  344 ? 145.425 125.672 138.747 1.00 46.76  ? 344 TYR   B C    1 
ATOM   5426  O O    . TYR   B  2  344 ? 145.307 126.260 139.826 1.00 46.76  ? 344 TYR   B O    1 
ATOM   5427  C CB   . TYR   B  2  344 ? 147.438 126.849 137.875 1.00 46.76  ? 344 TYR   B CB   1 
ATOM   5428  C CG   . TYR   B  2  344 ? 148.939 126.877 138.016 1.00 46.76  ? 344 TYR   B CG   1 
ATOM   5429  C CD1  . TYR   B  2  344 ? 149.554 126.483 139.193 1.00 46.76  ? 344 TYR   B CD1  1 
ATOM   5430  C CD2  . TYR   B  2  344 ? 149.742 127.302 136.970 1.00 46.76  ? 344 TYR   B CD2  1 
ATOM   5431  C CE1  . TYR   B  2  344 ? 150.922 126.509 139.324 1.00 46.76  ? 344 TYR   B CE1  1 
ATOM   5432  C CE2  . TYR   B  2  344 ? 151.112 127.330 137.093 1.00 46.76  ? 344 TYR   B CE2  1 
ATOM   5433  C CZ   . TYR   B  2  344 ? 151.697 126.934 138.272 1.00 46.76  ? 344 TYR   B CZ   1 
ATOM   5434  O OH   . TYR   B  2  344 ? 153.064 126.962 138.400 1.00 46.76  ? 344 TYR   B OH   1 
ATOM   5435  N N    . LEU   B  2  345 ? 144.376 125.201 138.078 1.00 49.06  ? 345 LEU   B N    1 
ATOM   5436  C CA   . LEU   B  2  345 ? 143.029 125.244 138.629 1.00 49.06  ? 345 LEU   B CA   1 
ATOM   5437  C C    . LEU   B  2  345 ? 142.560 123.895 139.149 1.00 49.06  ? 345 LEU   B C    1 
ATOM   5438  O O    . LEU   B  2  345 ? 141.482 123.821 139.746 1.00 49.06  ? 345 LEU   B O    1 
ATOM   5439  C CB   . LEU   B  2  345 ? 142.034 125.740 137.574 1.00 49.06  ? 345 LEU   B CB   1 
ATOM   5440  C CG   . LEU   B  2  345 ? 141.684 127.225 137.590 1.00 49.06  ? 345 LEU   B CG   1 
ATOM   5441  C CD1  . LEU   B  2  345 ? 140.911 127.573 138.849 1.00 49.06  ? 345 LEU   B CD1  1 
ATOM   5442  C CD2  . LEU   B  2  345 ? 142.936 128.056 137.487 1.00 49.06  ? 345 LEU   B CD2  1 
ATOM   5443  N N    . ASN   B  2  346 ? 143.340 122.831 138.938 1.00 59.29  ? 346 ASN   B N    1 
ATOM   5444  C CA   . ASN   B  2  346 ? 142.960 121.490 139.355 1.00 59.29  ? 346 ASN   B CA   1 
ATOM   5445  C C    . ASN   B  2  346 ? 143.777 120.954 140.520 1.00 59.29  ? 346 ASN   B C    1 
ATOM   5446  O O    . ASN   B  2  346 ? 143.353 119.976 141.144 1.00 59.29  ? 346 ASN   B O    1 
ATOM   5447  C CB   . ASN   B  2  346 ? 143.083 120.515 138.175 1.00 59.29  ? 346 ASN   B CB   1 
ATOM   5448  C CG   . ASN   B  2  346 ? 141.827 120.468 137.327 1.00 59.29  ? 346 ASN   B CG   1 
ATOM   5449  O OD1  . ASN   B  2  346 ? 141.030 121.406 137.325 1.00 59.29  ? 346 ASN   B OD1  1 
ATOM   5450  N ND2  . ASN   B  2  346 ? 141.641 119.369 136.607 1.00 59.29  ? 346 ASN   B ND2  1 
ATOM   5451  N N    . ARG   B  2  347 ? 144.927 121.549 140.825 1.00 56.59  ? 347 ARG   B N    1 
ATOM   5452  C CA   . ARG   B  2  347 ? 145.746 121.093 141.944 1.00 56.59  ? 347 ARG   B CA   1 
ATOM   5453  C C    . ARG   B  2  347 ? 144.942 121.080 143.241 1.00 56.59  ? 347 ARG   B C    1 
ATOM   5454  O O    . ARG   B  2  347 ? 145.499 120.910 144.325 1.00 56.59  ? 347 ARG   B O    1 
ATOM   5455  C CB   . ARG   B  2  347 ? 146.984 121.980 142.113 1.00 56.59  ? 347 ARG   B CB   1 
ATOM   5456  C CG   . ARG   B  2  347 ? 148.066 121.742 141.075 1.00 56.59  ? 347 ARG   B CG   1 
ATOM   5457  C CD   . ARG   B  2  347 ? 149.350 122.491 141.414 1.00 56.59  ? 347 ARG   B CD   1 
ATOM   5458  N NE   . ARG   B  2  347 ? 150.379 122.299 140.399 1.00 56.59  ? 347 ARG   B NE   1 
ATOM   5459  C CZ   . ARG   B  2  347 ? 151.572 122.878 140.417 1.00 56.59  ? 347 ARG   B CZ   1 
ATOM   5460  N NH1  . ARG   B  2  347 ? 151.919 123.716 141.379 1.00 56.59  ? 347 ARG   B NH1  1 
ATOM   5461  N NH2  . ARG   B  2  347 ? 152.437 122.614 139.441 1.00 56.59  ? 347 ARG   B NH2  1 
ATOM   5462  N N    . SER   C  1  7   ? 148.187 119.865 204.791 1.00 58.14  ? 7   SER   C N    1 
ATOM   5463  C CA   . SER   C  1  7   ? 148.126 119.693 203.347 1.00 58.14  ? 7   SER   C CA   1 
ATOM   5464  C C    . SER   C  1  7   ? 149.430 120.143 202.702 1.00 58.14  ? 7   SER   C C    1 
ATOM   5465  O O    . SER   C  1  7   ? 150.145 120.981 203.248 1.00 58.14  ? 7   SER   C O    1 
ATOM   5466  C CB   . SER   C  1  7   ? 146.954 120.482 202.761 1.00 58.14  ? 7   SER   C CB   1 
ATOM   5467  O OG   . SER   C  1  7   ? 147.209 121.876 202.801 1.00 58.14  ? 7   SER   C OG   1 
ATOM   5468  N N    . ASN   C  1  8   ? 149.739 119.576 201.535 1.00 52.28  ? 8   ASN   C N    1 
ATOM   5469  C CA   . ASN   C  1  8   ? 150.977 119.936 200.855 1.00 52.28  ? 8   ASN   C CA   1 
ATOM   5470  C C    . ASN   C  1  8   ? 150.958 121.398 200.424 1.00 52.28  ? 8   ASN   C C    1 
ATOM   5471  O O    . ASN   C  1  8   ? 151.975 122.097 200.517 1.00 52.28  ? 8   ASN   C O    1 
ATOM   5472  C CB   . ASN   C  1  8   ? 151.200 119.022 199.652 1.00 52.28  ? 8   ASN   C CB   1 
ATOM   5473  C CG   . ASN   C  1  8   ? 152.668 118.768 199.378 1.00 52.28  ? 8   ASN   C CG   1 
ATOM   5474  O OD1  . ASN   C  1  8   ? 153.538 119.264 200.090 1.00 52.28  ? 8   ASN   C OD1  1 
ATOM   5475  N ND2  . ASN   C  1  8   ? 152.951 117.988 198.342 1.00 52.28  ? 8   ASN   C ND2  1 
ATOM   5476  N N    . MET   C  1  9   ? 149.806 121.879 199.951 1.00 45.96  ? 9   MET   C N    1 
ATOM   5477  C CA   . MET   C  1  9   ? 149.720 123.261 199.495 1.00 45.96  ? 9   MET   C CA   1 
ATOM   5478  C C    . MET   C  1  9   ? 149.897 124.236 200.652 1.00 45.96  ? 9   MET   C C    1 
ATOM   5479  O O    . MET   C  1  9   ? 150.507 125.295 200.485 1.00 45.96  ? 9   MET   C O    1 
ATOM   5480  C CB   . MET   C  1  9   ? 148.386 123.508 198.795 1.00 45.96  ? 9   MET   C CB   1 
ATOM   5481  C CG   . MET   C  1  9   ? 148.325 124.854 198.094 1.00 45.96  ? 9   MET   C CG   1 
ATOM   5482  S SD   . MET   C  1  9   ? 146.741 125.190 197.313 1.00 45.96  ? 9   MET   C SD   1 
ATOM   5483  C CE   . MET   C  1  9   ? 146.823 124.075 195.932 1.00 45.96  ? 9   MET   C CE   1 
ATOM   5484  N N    . SER   C  1  10  ? 149.367 123.907 201.829 1.00 51.85  ? 10  SER   C N    1 
ATOM   5485  C CA   . SER   C  1  10  ? 149.573 124.770 202.988 1.00 51.85  ? 10  SER   C CA   1 
ATOM   5486  C C    . SER   C  1  10  ? 151.039 124.785 203.397 1.00 51.85  ? 10  SER   C C    1 
ATOM   5487  O O    . SER   C  1  10  ? 151.572 125.827 203.799 1.00 51.85  ? 10  SER   C O    1 
ATOM   5488  C CB   . SER   C  1  10  ? 148.694 124.305 204.146 1.00 51.85  ? 10  SER   C CB   1 
ATOM   5489  O OG   . SER   C  1  10  ? 148.730 125.232 205.217 1.00 51.85  ? 10  SER   C OG   1 
ATOM   5490  N N    . LEU   C  1  11  ? 151.706 123.638 203.291 1.00 49.70  ? 11  LEU   C N    1 
ATOM   5491  C CA   . LEU   C  1  11  ? 153.139 123.576 203.549 1.00 49.70  ? 11  LEU   C CA   1 
ATOM   5492  C C    . LEU   C  1  11  ? 153.898 124.498 202.604 1.00 49.70  ? 11  LEU   C C    1 
ATOM   5493  O O    . LEU   C  1  11  ? 154.780 125.260 203.024 1.00 49.70  ? 11  LEU   C O    1 
ATOM   5494  C CB   . LEU   C  1  11  ? 153.612 122.132 203.393 1.00 49.70  ? 11  LEU   C CB   1 
ATOM   5495  C CG   . LEU   C  1  11  ? 155.075 121.833 203.690 1.00 49.70  ? 11  LEU   C CG   1 
ATOM   5496  C CD1  . LEU   C  1  11  ? 155.358 122.063 205.161 1.00 49.70  ? 11  LEU   C CD1  1 
ATOM   5497  C CD2  . LEU   C  1  11  ? 155.398 120.408 203.293 1.00 49.70  ? 11  LEU   C CD2  1 
ATOM   5498  N N    . VAL   C  1  12  ? 153.548 124.455 201.317 1.00 43.75  ? 12  VAL   C N    1 
ATOM   5499  C CA   . VAL   C  1  12  ? 154.210 125.305 200.336 1.00 43.75  ? 12  VAL   C CA   1 
ATOM   5500  C C    . VAL   C  1  12  ? 153.917 126.772 200.615 1.00 43.75  ? 12  VAL   C C    1 
ATOM   5501  O O    . VAL   C  1  12  ? 154.790 127.632 200.460 1.00 43.75  ? 12  VAL   C O    1 
ATOM   5502  C CB   . VAL   C  1  12  ? 153.784 124.913 198.912 1.00 43.75  ? 12  VAL   C CB   1 
ATOM   5503  C CG1  . VAL   C  1  12  ? 154.366 125.891 197.903 1.00 43.75  ? 12  VAL   C CG1  1 
ATOM   5504  C CG2  . VAL   C  1  12  ? 154.212 123.500 198.593 1.00 43.75  ? 12  VAL   C CG2  1 
ATOM   5505  N N    . LYS   C  1  13  ? 152.676 127.091 200.980 1.00 43.88  ? 13  LYS   C N    1 
ATOM   5506  C CA   . LYS   C  1  13  ? 152.331 128.480 201.252 1.00 43.88  ? 13  LYS   C CA   1 
ATOM   5507  C C    . LYS   C  1  13  ? 153.129 129.010 202.430 1.00 43.88  ? 13  LYS   C C    1 
ATOM   5508  O O    . LYS   C  1  13  ? 153.631 130.139 202.394 1.00 43.88  ? 13  LYS   C O    1 
ATOM   5509  C CB   . LYS   C  1  13  ? 150.833 128.613 201.516 1.00 43.88  ? 13  LYS   C CB   1 
ATOM   5510  C CG   . LYS   C  1  13  ? 150.449 129.901 202.224 1.00 43.88  ? 13  LYS   C CG   1 
ATOM   5511  C CD   . LYS   C  1  13  ? 148.952 130.105 202.233 1.00 43.88  ? 13  LYS   C CD   1 
ATOM   5512  C CE   . LYS   C  1  13  ? 148.583 131.422 202.885 1.00 43.88  ? 13  LYS   C CE   1 
ATOM   5513  N NZ   . LYS   C  1  13  ? 148.730 132.574 201.957 1.00 43.88  ? 13  LYS   C NZ   1 
ATOM   5514  N N    . GLU   C  1  14  ? 153.266 128.202 203.482 1.00 49.15  ? 14  GLU   C N    1 
ATOM   5515  C CA   . GLU   C  1  14  ? 154.084 128.610 204.616 1.00 49.15  ? 14  GLU   C CA   1 
ATOM   5516  C C    . GLU   C  1  14  ? 155.535 128.805 204.201 1.00 49.15  ? 14  GLU   C C    1 
ATOM   5517  O O    . GLU   C  1  14  ? 156.181 129.775 204.612 1.00 49.15  ? 14  GLU   C O    1 
ATOM   5518  C CB   . GLU   C  1  14  ? 153.981 127.574 205.736 1.00 49.15  ? 14  GLU   C CB   1 
ATOM   5519  C CG   . GLU   C  1  14  ? 154.265 128.133 207.126 1.00 49.15  ? 14  GLU   C CG   1 
ATOM   5520  C CD   . GLU   C  1  14  ? 155.716 127.979 207.548 1.00 49.15  ? 14  GLU   C CD   1 
ATOM   5521  O OE1  . GLU   C  1  14  ? 156.356 126.983 207.145 1.00 49.15  ? 14  GLU   C OE1  1 
ATOM   5522  O OE2  . GLU   C  1  14  ? 156.220 128.856 208.285 1.00 49.15  ? 14  GLU   C OE2  1 
ATOM   5523  N N    . THR   C  1  15  ? 156.063 127.904 203.368 1.00 44.45  ? 15  THR   C N    1 
ATOM   5524  C CA   . THR   C  1  15  ? 157.451 128.041 202.937 1.00 44.45  ? 15  THR   C CA   1 
ATOM   5525  C C    . THR   C  1  15  ? 157.666 129.312 202.120 1.00 44.45  ? 15  THR   C C    1 
ATOM   5526  O O    . THR   C  1  15  ? 158.666 130.011 202.305 1.00 44.45  ? 15  THR   C O    1 
ATOM   5527  C CB   . THR   C  1  15  ? 157.868 126.811 202.137 1.00 44.45  ? 15  THR   C CB   1 
ATOM   5528  O OG1  . THR   C  1  15  ? 157.928 125.680 203.010 1.00 44.45  ? 15  THR   C OG1  1 
ATOM   5529  C CG2  . THR   C  1  15  ? 159.233 127.014 201.492 1.00 44.45  ? 15  THR   C CG2  1 
ATOM   5530  N N    . VAL   C  1  16  ? 156.748 129.627 201.209 1.00 40.81  ? 16  VAL   C N    1 
ATOM   5531  C CA   . VAL   C  1  16  ? 156.912 130.828 200.392 1.00 40.81  ? 16  VAL   C CA   1 
ATOM   5532  C C    . VAL   C  1  16  ? 156.745 132.086 201.240 1.00 40.81  ? 16  VAL   C C    1 
ATOM   5533  O O    . VAL   C  1  16  ? 157.460 133.078 201.048 1.00 40.81  ? 16  VAL   C O    1 
ATOM   5534  C CB   . VAL   C  1  16  ? 155.935 130.807 199.204 1.00 40.81  ? 16  VAL   C CB   1 
ATOM   5535  C CG1  . VAL   C  1  16  ? 156.034 132.096 198.403 1.00 40.81  ? 16  VAL   C CG1  1 
ATOM   5536  C CG2  . VAL   C  1  16  ? 156.217 129.615 198.309 1.00 40.81  ? 16  VAL   C CG2  1 
ATOM   5537  N N    . ASP   C  1  17  ? 155.804 132.073 202.187 1.00 44.44  ? 17  ASP   C N    1 
ATOM   5538  C CA   . ASP   C  1  17  ? 155.664 133.205 203.096 1.00 44.44  ? 17  ASP   C CA   1 
ATOM   5539  C C    . ASP   C  1  17  ? 156.926 133.400 203.924 1.00 44.44  ? 17  ASP   C C    1 
ATOM   5540  O O    . ASP   C  1  17  ? 157.290 134.533 204.258 1.00 44.44  ? 17  ASP   C O    1 
ATOM   5541  C CB   . ASP   C  1  17  ? 154.457 132.996 204.008 1.00 44.44  ? 17  ASP   C CB   1 
ATOM   5542  C CG   . ASP   C  1  17  ? 153.140 133.169 203.281 1.00 44.44  ? 17  ASP   C CG   1 
ATOM   5543  O OD1  . ASP   C  1  17  ? 153.120 133.839 202.230 1.00 44.44  ? 17  ASP   C OD1  1 
ATOM   5544  O OD2  . ASP   C  1  17  ? 152.119 132.637 203.764 1.00 44.44  ? 17  ASP   C OD2  1 
ATOM   5545  N N    . ARG   C  1  18  ? 157.588 132.305 204.291 1.00 43.65  ? 18  ARG   C N    1 
ATOM   5546  C CA   . ARG   C  1  18  ? 158.878 132.409 204.961 1.00 43.65  ? 18  ARG   C CA   1 
ATOM   5547  C C    . ARG   C  1  18  ? 159.930 133.005 204.036 1.00 43.65  ? 18  ARG   C C    1 
ATOM   5548  O O    . ARG   C  1  18  ? 160.691 133.894 204.433 1.00 43.65  ? 18  ARG   C O    1 
ATOM   5549  C CB   . ARG   C  1  18  ? 159.316 131.031 205.447 1.00 43.65  ? 18  ARG   C CB   1 
ATOM   5550  C CG   . ARG   C  1  18  ? 160.576 131.043 206.274 1.00 43.65  ? 18  ARG   C CG   1 
ATOM   5551  C CD   . ARG   C  1  18  ? 161.046 129.636 206.564 1.00 43.65  ? 18  ARG   C CD   1 
ATOM   5552  N NE   . ARG   C  1  18  ? 161.742 129.037 205.430 1.00 43.65  ? 18  ARG   C NE   1 
ATOM   5553  C CZ   . ARG   C  1  18  ? 162.895 129.466 204.934 1.00 43.65  ? 18  ARG   C CZ   1 
ATOM   5554  N NH1  . ARG   C  1  18  ? 163.526 130.511 205.446 1.00 43.65  ? 18  ARG   C NH1  1 
ATOM   5555  N NH2  . ARG   C  1  18  ? 163.434 128.825 203.902 1.00 43.65  ? 18  ARG   C NH2  1 
ATOM   5556  N N    . LEU   C  1  19  ? 159.980 132.531 202.792 1.00 39.96  ? 19  LEU   C N    1 
ATOM   5557  C CA   . LEU   C  1  19  ? 161.012 132.981 201.867 1.00 39.96  ? 19  LEU   C CA   1 
ATOM   5558  C C    . LEU   C  1  19  ? 160.894 134.471 201.593 1.00 39.96  ? 19  LEU   C C    1 
ATOM   5559  O O    . LEU   C  1  19  ? 161.906 135.165 201.459 1.00 39.96  ? 19  LEU   C O    1 
ATOM   5560  C CB   . LEU   C  1  19  ? 160.925 132.202 200.556 1.00 39.96  ? 19  LEU   C CB   1 
ATOM   5561  C CG   . LEU   C  1  19  ? 161.364 130.737 200.552 1.00 39.96  ? 19  LEU   C CG   1 
ATOM   5562  C CD1  . LEU   C  1  19  ? 161.318 130.205 199.137 1.00 39.96  ? 19  LEU   C CD1  1 
ATOM   5563  C CD2  . LEU   C  1  19  ? 162.744 130.541 201.156 1.00 39.96  ? 19  LEU   C CD2  1 
ATOM   5564  N N    . LEU   C  1  20  ? 159.671 134.981 201.499 1.00 38.38  ? 20  LEU   C N    1 
ATOM   5565  C CA   . LEU   C  1  20  ? 159.470 136.376 201.145 1.00 38.38  ? 20  LEU   C CA   1 
ATOM   5566  C C    . LEU   C  1  20  ? 159.430 137.320 202.340 1.00 38.38  ? 20  LEU   C C    1 
ATOM   5567  O O    . LEU   C  1  20  ? 159.402 138.537 202.136 1.00 38.38  ? 20  LEU   C O    1 
ATOM   5568  C CB   . LEU   C  1  20  ? 158.182 136.517 200.334 1.00 38.38  ? 20  LEU   C CB   1 
ATOM   5569  C CG   . LEU   C  1  20  ? 158.282 135.955 198.918 1.00 38.38  ? 20  LEU   C CG   1 
ATOM   5570  C CD1  . LEU   C  1  20  ? 156.914 135.890 198.294 1.00 38.38  ? 20  LEU   C CD1  1 
ATOM   5571  C CD2  . LEU   C  1  20  ? 159.216 136.791 198.055 1.00 38.38  ? 20  LEU   C CD2  1 
ATOM   5572  N N    . LYS   C  1  21  ? 159.432 136.810 203.568 1.00 45.33  ? 21  LYS   C N    1 
ATOM   5573  C CA   . LYS   C  1  21  ? 159.481 137.671 204.743 1.00 45.33  ? 21  LYS   C CA   1 
ATOM   5574  C C    . LYS   C  1  21  ? 160.904 138.145 204.992 1.00 45.33  ? 21  LYS   C C    1 
ATOM   5575  O O    . LYS   C  1  21  ? 161.842 137.343 205.009 1.00 45.33  ? 21  LYS   C O    1 
ATOM   5576  C CB   . LYS   C  1  21  ? 158.962 136.941 205.978 1.00 45.33  ? 21  LYS   C CB   1 
ATOM   5577  C CG   . LYS   C  1  21  ? 157.470 137.063 206.187 1.00 45.33  ? 21  LYS   C CG   1 
ATOM   5578  C CD   . LYS   C  1  21  ? 157.024 136.335 207.443 1.00 45.33  ? 21  LYS   C CD   1 
ATOM   5579  C CE   . LYS   C  1  21  ? 157.400 137.112 208.695 1.00 45.33  ? 21  LYS   C CE   1 
ATOM   5580  N NZ   . LYS   C  1  21  ? 156.631 138.380 208.823 1.00 45.33  ? 21  LYS   C NZ   1 
ATOM   5581  N N    . GLY   C  1  22  ? 161.060 139.447 205.213 1.00 44.54  ? 22  GLY   C N    1 
ATOM   5582  C CA   . GLY   C  1  22  ? 162.378 140.008 205.411 1.00 44.54  ? 22  GLY   C CA   1 
ATOM   5583  C C    . GLY   C  1  22  ? 163.223 140.072 204.164 1.00 44.54  ? 22  GLY   C C    1 
ATOM   5584  O O    . GLY   C  1  22  ? 164.415 140.376 204.255 1.00 44.54  ? 22  GLY   C O    1 
ATOM   5585  N N    . TYR   C  1  23  ? 162.643 139.798 202.999 1.00 33.42  ? 23  TYR   C N    1 
ATOM   5586  C CA   . TYR   C  1  23  ? 163.383 139.816 201.747 1.00 33.42  ? 23  TYR   C CA   1 
ATOM   5587  C C    . TYR   C  1  23  ? 163.565 141.259 201.304 1.00 33.42  ? 23  TYR   C C    1 
ATOM   5588  O O    . TYR   C  1  23  ? 162.584 141.992 201.148 1.00 33.42  ? 23  TYR   C O    1 
ATOM   5589  C CB   . TYR   C  1  23  ? 162.640 139.014 200.683 1.00 33.42  ? 23  TYR   C CB   1 
ATOM   5590  C CG   . TYR   C  1  23  ? 163.441 138.760 199.430 1.00 33.42  ? 23  TYR   C CG   1 
ATOM   5591  C CD1  . TYR   C  1  23  ? 163.409 139.646 198.368 1.00 33.42  ? 23  TYR   C CD1  1 
ATOM   5592  C CD2  . TYR   C  1  23  ? 164.228 137.631 199.311 1.00 33.42  ? 23  TYR   C CD2  1 
ATOM   5593  C CE1  . TYR   C  1  23  ? 164.137 139.413 197.231 1.00 33.42  ? 23  TYR   C CE1  1 
ATOM   5594  C CE2  . TYR   C  1  23  ? 164.956 137.394 198.180 1.00 33.42  ? 23  TYR   C CE2  1 
ATOM   5595  C CZ   . TYR   C  1  23  ? 164.908 138.286 197.142 1.00 33.42  ? 23  TYR   C CZ   1 
ATOM   5596  O OH   . TYR   C  1  23  ? 165.640 138.044 196.008 1.00 33.42  ? 23  TYR   C OH   1 
ATOM   5597  N N    . ASP   C  1  24  ? 164.812 141.671 201.120 1.00 35.53  ? 24  ASP   C N    1 
ATOM   5598  C CA   . ASP   C  1  24  ? 165.137 143.025 200.691 1.00 35.53  ? 24  ASP   C CA   1 
ATOM   5599  C C    . ASP   C  1  24  ? 165.377 143.002 199.189 1.00 35.53  ? 24  ASP   C C    1 
ATOM   5600  O O    . ASP   C  1  24  ? 166.409 142.513 198.726 1.00 35.53  ? 24  ASP   C O    1 
ATOM   5601  C CB   . ASP   C  1  24  ? 166.359 143.555 201.435 1.00 35.53  ? 24  ASP   C CB   1 
ATOM   5602  C CG   . ASP   C  1  24  ? 166.406 145.066 201.470 1.00 35.53  ? 24  ASP   C CG   1 
ATOM   5603  O OD1  . ASP   C  1  24  ? 165.730 145.702 200.644 1.00 35.53  ? 24  ASP   C OD1  1 
ATOM   5604  O OD2  . ASP   C  1  24  ? 167.129 145.619 202.320 1.00 35.53  ? 24  ASP   C OD2  1 
ATOM   5605  N N    . ILE   C  1  25  ? 164.415 143.529 198.432 1.00 33.48  ? 25  ILE   C N    1 
ATOM   5606  C CA   . ILE   C  1  25  ? 164.522 143.556 196.978 1.00 33.48  ? 25  ILE   C CA   1 
ATOM   5607  C C    . ILE   C  1  25  ? 165.490 144.617 196.487 1.00 33.48  ? 25  ILE   C C    1 
ATOM   5608  O O    . ILE   C  1  25  ? 165.873 144.593 195.313 1.00 33.48  ? 25  ILE   C O    1 
ATOM   5609  C CB   . ILE   C  1  25  ? 163.115 143.760 196.383 1.00 33.48  ? 25  ILE   C CB   1 
ATOM   5610  C CG1  . ILE   C  1  25  ? 163.098 143.385 194.903 1.00 33.48  ? 25  ILE   C CG1  1 
ATOM   5611  C CG2  . ILE   C  1  25  ? 162.640 145.194 196.595 1.00 33.48  ? 25  ILE   C CG2  1 
ATOM   5612  C CD1  . ILE   C  1  25  ? 161.719 143.380 194.291 1.00 33.48  ? 25  ILE   C CD1  1 
ATOM   5613  N N    . ARG   C  1  26  ? 165.895 145.553 197.353 1.00 35.01  ? 26  ARG   C N    1 
ATOM   5614  C CA   . ARG   C  1  26  ? 166.880 146.553 196.956 1.00 35.01  ? 26  ARG   C CA   1 
ATOM   5615  C C    . ARG   C  1  26  ? 168.258 145.938 196.767 1.00 35.01  ? 26  ARG   C C    1 
ATOM   5616  O O    . ARG   C  1  26  ? 169.060 146.452 195.981 1.00 35.01  ? 26  ARG   C O    1 
ATOM   5617  C CB   . ARG   C  1  26  ? 166.979 147.672 197.996 1.00 35.01  ? 26  ARG   C CB   1 
ATOM   5618  C CG   . ARG   C  1  26  ? 165.850 148.694 197.992 1.00 35.01  ? 26  ARG   C CG   1 
ATOM   5619  C CD   . ARG   C  1  26  ? 164.697 148.275 198.883 1.00 35.01  ? 26  ARG   C CD   1 
ATOM   5620  N NE   . ARG   C  1  26  ? 165.118 148.076 200.266 1.00 35.01  ? 26  ARG   C NE   1 
ATOM   5621  C CZ   . ARG   C  1  26  ? 165.193 149.030 201.184 1.00 35.01  ? 26  ARG   C CZ   1 
ATOM   5622  N NH1  . ARG   C  1  26  ? 164.803 150.267 200.933 1.00 35.01  ? 26  ARG   C NH1  1 
ATOM   5623  N NH2  . ARG   C  1  26  ? 165.659 148.730 202.392 1.00 35.01  ? 26  ARG   C NH2  1 
ATOM   5624  N N    . LEU   C  1  27  ? 168.552 144.849 197.469 1.00 35.61  ? 27  LEU   C N    1 
ATOM   5625  C CA   . LEU   C  1  27  ? 169.897 144.299 197.551 1.00 35.61  ? 27  LEU   C CA   1 
ATOM   5626  C C    . LEU   C  1  27  ? 170.012 143.048 196.697 1.00 35.61  ? 27  LEU   C C    1 
ATOM   5627  O O    . LEU   C  1  27  ? 169.217 142.116 196.842 1.00 35.61  ? 27  LEU   C O    1 
ATOM   5628  C CB   . LEU   C  1  27  ? 170.259 143.965 198.997 1.00 35.61  ? 27  LEU   C CB   1 
ATOM   5629  C CG   . LEU   C  1  27  ? 170.019 145.071 200.019 1.00 35.61  ? 27  LEU   C CG   1 
ATOM   5630  C CD1  . LEU   C  1  27  ? 170.133 144.513 201.418 1.00 35.61  ? 27  LEU   C CD1  1 
ATOM   5631  C CD2  . LEU   C  1  27  ? 170.989 146.214 199.810 1.00 35.61  ? 27  LEU   C CD2  1 
ATOM   5632  N N    . ARG   C  1  28  ? 171.013 143.027 195.826 1.00 29.08  ? 28  ARG   C N    1 
ATOM   5633  C CA   . ARG   C  1  28  ? 171.320 141.838 195.064 1.00 29.08  ? 28  ARG   C CA   1 
ATOM   5634  C C    . ARG   C  1  28  ? 171.785 140.732 196.005 1.00 29.08  ? 28  ARG   C C    1 
ATOM   5635  O O    . ARG   C  1  28  ? 172.242 141.006 197.116 1.00 29.08  ? 28  ARG   C O    1 
ATOM   5636  C CB   . ARG   C  1  28  ? 172.406 142.137 194.035 1.00 29.08  ? 28  ARG   C CB   1 
ATOM   5637  C CG   . ARG   C  1  28  ? 173.776 142.430 194.639 1.00 29.08  ? 28  ARG   C CG   1 
ATOM   5638  C CD   . ARG   C  1  28  ? 174.867 142.310 193.608 1.00 29.08  ? 28  ARG   C CD   1 
ATOM   5639  N NE   . ARG   C  1  28  ? 176.185 142.625 194.145 1.00 29.08  ? 28  ARG   C NE   1 
ATOM   5640  C CZ   . ARG   C  1  28  ? 177.035 141.735 194.638 1.00 29.08  ? 28  ARG   C CZ   1 
ATOM   5641  N NH1  . ARG   C  1  28  ? 176.718 140.455 194.740 1.00 29.08  ? 28  ARG   C NH1  1 
ATOM   5642  N NH2  . ARG   C  1  28  ? 178.240 142.137 195.026 1.00 29.08  ? 28  ARG   C NH2  1 
ATOM   5643  N N    . PRO   C  1  29  ? 171.669 139.472 195.595 1.00 29.00  ? 29  PRO   C N    1 
ATOM   5644  C CA   . PRO   C  1  29  ? 172.276 138.398 196.387 1.00 29.00  ? 29  PRO   C CA   1 
ATOM   5645  C C    . PRO   C  1  29  ? 173.767 138.635 196.561 1.00 29.00  ? 29  PRO   C C    1 
ATOM   5646  O O    . PRO   C  1  29  ? 174.466 139.019 195.623 1.00 29.00  ? 29  PRO   C O    1 
ATOM   5647  C CB   . PRO   C  1  29  ? 171.991 137.136 195.564 1.00 29.00  ? 29  PRO   C CB   1 
ATOM   5648  C CG   . PRO   C  1  29  ? 171.464 137.603 194.256 1.00 29.00  ? 29  PRO   C CG   1 
ATOM   5649  C CD   . PRO   C  1  29  ? 170.880 138.945 194.473 1.00 29.00  ? 29  PRO   C CD   1 
ATOM   5650  N N    . ASP   C  1  30  ? 174.253 138.400 197.779 1.00 33.97  ? 30  ASP   C N    1 
ATOM   5651  C CA   . ASP   C  1  30  ? 175.644 138.666 198.142 1.00 33.97  ? 30  ASP   C CA   1 
ATOM   5652  C C    . ASP   C  1  30  ? 175.992 140.141 197.943 1.00 33.97  ? 30  ASP   C C    1 
ATOM   5653  O O    . ASP   C  1  30  ? 176.928 140.492 197.229 1.00 33.97  ? 30  ASP   C O    1 
ATOM   5654  C CB   . ASP   C  1  30  ? 176.597 137.780 197.337 1.00 33.97  ? 30  ASP   C CB   1 
ATOM   5655  C CG   . ASP   C  1  30  ? 176.407 136.313 197.617 1.00 33.97  ? 30  ASP   C CG   1 
ATOM   5656  O OD1  . ASP   C  1  30  ? 176.247 135.949 198.799 1.00 33.97  ? 30  ASP   C OD1  1 
ATOM   5657  O OD2  . ASP   C  1  30  ? 176.430 135.518 196.655 1.00 33.97  ? 30  ASP   C OD2  1 
ATOM   5658  N N    . PHE   C  1  31  ? 175.231 141.009 198.609 1.00 35.26  ? 31  PHE   C N    1 
ATOM   5659  C CA   . PHE   C  1  31  ? 175.367 142.440 198.360 1.00 35.26  ? 31  PHE   C CA   1 
ATOM   5660  C C    . PHE   C  1  31  ? 176.787 142.921 198.631 1.00 35.26  ? 31  PHE   C C    1 
ATOM   5661  O O    . PHE   C  1  31  ? 177.360 143.676 197.838 1.00 35.26  ? 31  PHE   C O    1 
ATOM   5662  C CB   . PHE   C  1  31  ? 174.376 143.222 199.215 1.00 35.26  ? 31  PHE   C CB   1 
ATOM   5663  C CG   . PHE   C  1  31  ? 174.398 144.698 198.959 1.00 35.26  ? 31  PHE   C CG   1 
ATOM   5664  C CD1  . PHE   C  1  31  ? 174.204 145.192 197.686 1.00 35.26  ? 31  PHE   C CD1  1 
ATOM   5665  C CD2  . PHE   C  1  31  ? 174.624 145.589 199.986 1.00 35.26  ? 31  PHE   C CD2  1 
ATOM   5666  C CE1  . PHE   C  1  31  ? 174.230 146.548 197.443 1.00 35.26  ? 31  PHE   C CE1  1 
ATOM   5667  C CE2  . PHE   C  1  31  ? 174.651 146.942 199.752 1.00 35.26  ? 31  PHE   C CE2  1 
ATOM   5668  C CZ   . PHE   C  1  31  ? 174.454 147.423 198.476 1.00 35.26  ? 31  PHE   C CZ   1 
ATOM   5669  N N    . GLY   C  1  32  ? 177.372 142.496 199.742 1.00 38.84  ? 32  GLY   C N    1 
ATOM   5670  C CA   . GLY   C  1  32  ? 178.703 142.948 200.090 1.00 38.84  ? 32  GLY   C CA   1 
ATOM   5671  C C    . GLY   C  1  32  ? 179.780 141.924 199.810 1.00 38.84  ? 32  GLY   C C    1 
ATOM   5672  O O    . GLY   C  1  32  ? 180.860 141.984 200.401 1.00 38.84  ? 32  GLY   C O    1 
ATOM   5673  N N    . GLY   C  1  33  ? 179.508 140.984 198.913 1.00 33.35  ? 33  GLY   C N    1 
ATOM   5674  C CA   . GLY   C  1  33  ? 180.395 139.869 198.698 1.00 33.35  ? 33  GLY   C CA   1 
ATOM   5675  C C    . GLY   C  1  33  ? 180.756 139.658 197.243 1.00 33.35  ? 33  GLY   C C    1 
ATOM   5676  O O    . GLY   C  1  33  ? 180.795 140.598 196.445 1.00 33.35  ? 33  GLY   C O    1 
ATOM   5677  N N    . PRO   C  1  34  ? 181.045 138.410 196.870 1.00 31.41  ? 34  PRO   C N    1 
ATOM   5678  C CA   . PRO   C  1  34  ? 181.466 138.143 195.500 1.00 31.41  ? 34  PRO   C CA   1 
ATOM   5679  C C    . PRO   C  1  34  ? 180.324 138.361 194.526 1.00 31.41  ? 34  PRO   C C    1 
ATOM   5680  O O    . PRO   C  1  34  ? 179.143 138.238 194.894 1.00 31.41  ? 34  PRO   C O    1 
ATOM   5681  C CB   . PRO   C  1  34  ? 181.900 136.667 195.543 1.00 31.41  ? 34  PRO   C CB   1 
ATOM   5682  C CG   . PRO   C  1  34  ? 181.181 136.095 196.698 1.00 31.41  ? 34  PRO   C CG   1 
ATOM   5683  C CD   . PRO   C  1  34  ? 181.053 137.191 197.696 1.00 31.41  ? 34  PRO   C CD   1 
ATOM   5684  N N    . PRO   C  1  35  ? 180.624 138.681 193.269 1.00 27.60  ? 35  PRO   C N    1 
ATOM   5685  C CA   . PRO   C  1  35  ? 179.557 138.937 192.298 1.00 27.60  ? 35  PRO   C CA   1 
ATOM   5686  C C    . PRO   C  1  35  ? 178.652 137.730 192.104 1.00 27.60  ? 35  PRO   C C    1 
ATOM   5687  O O    . PRO   C  1  35  ? 179.081 136.579 192.199 1.00 27.60  ? 35  PRO   C O    1 
ATOM   5688  C CB   . PRO   C  1  35  ? 180.323 139.270 191.012 1.00 27.60  ? 35  PRO   C CB   1 
ATOM   5689  C CG   . PRO   C  1  35  ? 181.690 138.750 191.228 1.00 27.60  ? 35  PRO   C CG   1 
ATOM   5690  C CD   . PRO   C  1  35  ? 181.955 138.871 192.677 1.00 27.60  ? 35  PRO   C CD   1 
ATOM   5691  N N    . VAL   C  1  36  ? 177.380 138.007 191.840 1.00 25.99  ? 36  VAL   C N    1 
ATOM   5692  C CA   . VAL   C  1  36  ? 176.422 136.952 191.530 1.00 25.99  ? 36  VAL   C CA   1 
ATOM   5693  C C    . VAL   C  1  36  ? 176.550 136.594 190.057 1.00 25.99  ? 36  VAL   C C    1 
ATOM   5694  O O    . VAL   C  1  36  ? 176.550 137.472 189.190 1.00 25.99  ? 36  VAL   C O    1 
ATOM   5695  C CB   . VAL   C  1  36  ? 174.988 137.386 191.882 1.00 25.99  ? 36  VAL   C CB   1 
ATOM   5696  C CG1  . VAL   C  1  36  ? 174.606 138.679 191.186 1.00 25.99  ? 36  VAL   C CG1  1 
ATOM   5697  C CG2  . VAL   C  1  36  ? 173.997 136.287 191.530 1.00 25.99  ? 36  VAL   C CG2  1 
ATOM   5698  N N    . ALA   C  1  37  ? 176.671 135.302 189.773 1.00 25.04  ? 37  ALA   C N    1 
ATOM   5699  C CA   . ALA   C  1  37  ? 176.849 134.820 188.412 1.00 25.04  ? 37  ALA   C CA   1 
ATOM   5700  C C    . ALA   C  1  37  ? 175.494 134.520 187.793 1.00 25.04  ? 37  ALA   C C    1 
ATOM   5701  O O    . ALA   C  1  37  ? 174.682 133.799 188.378 1.00 25.04  ? 37  ALA   C O    1 
ATOM   5702  C CB   . ALA   C  1  37  ? 177.724 133.569 188.394 1.00 25.04  ? 37  ALA   C CB   1 
ATOM   5703  N N    . VAL   C  1  38  ? 175.260 135.060 186.604 1.00 23.07  ? 38  VAL   C N    1 
ATOM   5704  C CA   . VAL   C  1  38  ? 173.984 134.933 185.917 1.00 23.07  ? 38  VAL   C CA   1 
ATOM   5705  C C    . VAL   C  1  38  ? 174.243 134.272 184.575 1.00 23.07  ? 38  VAL   C C    1 
ATOM   5706  O O    . VAL   C  1  38  ? 175.053 134.764 183.783 1.00 23.07  ? 38  VAL   C O    1 
ATOM   5707  C CB   . VAL   C  1  38  ? 173.299 136.296 185.739 1.00 23.07  ? 38  VAL   C CB   1 
ATOM   5708  C CG1  . VAL   C  1  38  ? 171.919 136.127 185.122 1.00 23.07  ? 38  VAL   C CG1  1 
ATOM   5709  C CG2  . VAL   C  1  38  ? 173.212 137.012 187.067 1.00 23.07  ? 38  VAL   C CG2  1 
ATOM   5710  N N    . GLY   C  1  39  ? 173.551 133.171 184.316 1.00 22.67  ? 39  GLY   C N    1 
ATOM   5711  C CA   . GLY   C  1  39  ? 173.682 132.435 183.069 1.00 22.67  ? 39  GLY   C CA   1 
ATOM   5712  C C    . GLY   C  1  39  ? 172.474 132.680 182.183 1.00 22.67  ? 39  GLY   C C    1 
ATOM   5713  O O    . GLY   C  1  39  ? 171.339 132.683 182.660 1.00 22.67  ? 39  GLY   C O    1 
ATOM   5714  N N    . MET   C  1  40  ? 172.729 132.861 180.893 1.00 23.85  ? 40  MET   C N    1 
ATOM   5715  C CA   . MET   C  1  40  ? 171.709 133.248 179.933 1.00 23.85  ? 40  MET   C CA   1 
ATOM   5716  C C    . MET   C  1  40  ? 171.451 132.117 178.950 1.00 23.85  ? 40  MET   C C    1 
ATOM   5717  O O    . MET   C  1  40  ? 172.387 131.498 178.443 1.00 23.85  ? 40  MET   C O    1 
ATOM   5718  C CB   . MET   C  1  40  ? 172.131 134.496 179.156 1.00 23.85  ? 40  MET   C CB   1 
ATOM   5719  C CG   . MET   C  1  40  ? 172.582 135.662 180.007 1.00 23.85  ? 40  MET   C CG   1 
ATOM   5720  S SD   . MET   C  1  40  ? 171.311 136.397 181.028 1.00 23.85  ? 40  MET   C SD   1 
ATOM   5721  C CE   . MET   C  1  40  ? 172.263 137.683 181.826 1.00 23.85  ? 40  MET   C CE   1 
ATOM   5722  N N    . ASN   C  1  41  ? 170.174 131.901 178.668 1.00 26.41  ? 41  ASN   C N    1 
ATOM   5723  C CA   . ASN   C  1  41  ? 169.768 130.934 177.632 1.00 26.41  ? 41  ASN   C CA   1 
ATOM   5724  C C    . ASN   C  1  41  ? 168.814 131.707 176.736 1.00 26.41  ? 41  ASN   C C    1 
ATOM   5725  O O    . ASN   C  1  41  ? 168.220 132.655 177.226 1.00 26.41  ? 41  ASN   C O    1 
ATOM   5726  C CB   . ASN   C  1  41  ? 169.165 129.663 178.234 1.00 26.41  ? 41  ASN   C CB   1 
ATOM   5727  C CG   . ASN   C  1  41  ? 170.205 128.620 178.584 1.00 26.41  ? 41  ASN   C CG   1 
ATOM   5728  O OD1  . ASN   C  1  41  ? 169.946 127.722 179.380 1.00 26.41  ? 41  ASN   C OD1  1 
ATOM   5729  N ND2  . ASN   C  1  41  ? 171.377 128.716 177.982 1.00 26.41  ? 41  ASN   C ND2  1 
ATOM   5730  N N    . ILE   C  1  42  ? 168.803 131.433 175.448 1.00 25.71  ? 42  ILE   C N    1 
ATOM   5731  C CA   . ILE   C  1  42  ? 167.871 132.022 174.500 1.00 25.71  ? 42  ILE   C CA   1 
ATOM   5732  C C    . ILE   C  1  42  ? 167.318 130.924 173.608 1.00 25.71  ? 42  ILE   C C    1 
ATOM   5733  O O    . ILE   C  1  42  ? 168.068 130.072 173.124 1.00 25.71  ? 42  ILE   C O    1 
ATOM   5734  C CB   . ILE   C  1  42  ? 168.532 133.127 173.656 1.00 25.71  ? 42  ILE   C CB   1 
ATOM   5735  C CG1  . ILE   C  1  42  ? 169.148 134.182 174.577 1.00 25.71  ? 42  ILE   C CG1  1 
ATOM   5736  C CG2  . ILE   C  1  42  ? 167.510 133.754 172.739 1.00 25.71  ? 42  ILE   C CG2  1 
ATOM   5737  C CD1  . ILE   C  1  42  ? 169.864 135.305 173.859 1.00 25.71  ? 42  ILE   C CD1  1 
ATOM   5738  N N    . ASP   C  1  43  ? 166.006 130.940 173.408 1.00 27.82  ? 43  ASP   C N    1 
ATOM   5739  C CA   . ASP   C  1  43  ? 165.332 130.148 172.388 1.00 27.82  ? 43  ASP   C CA   1 
ATOM   5740  C C    . ASP   C  1  43  ? 164.717 131.133 171.407 1.00 27.82  ? 43  ASP   C C    1 
ATOM   5741  O O    . ASP   C  1  43  ? 163.739 131.810 171.735 1.00 27.82  ? 43  ASP   C O    1 
ATOM   5742  C CB   . ASP   C  1  43  ? 164.267 129.248 173.009 1.00 27.82  ? 43  ASP   C CB   1 
ATOM   5743  C CG   . ASP   C  1  43  ? 163.603 128.338 171.996 1.00 27.82  ? 43  ASP   C CG   1 
ATOM   5744  O OD1  . ASP   C  1  43  ? 163.985 128.378 170.807 1.00 27.82  ? 43  ASP   C OD1  1 
ATOM   5745  O OD2  . ASP   C  1  43  ? 162.677 127.594 172.386 1.00 27.82  ? 43  ASP   C OD2  1 
ATOM   5746  N N    . ILE   C  1  44  ? 165.278 131.212 170.208 1.00 27.76  ? 44  ILE   C N    1 
ATOM   5747  C CA   . ILE   C  1  44  ? 164.839 132.202 169.232 1.00 27.76  ? 44  ILE   C CA   1 
ATOM   5748  C C    . ILE   C  1  44  ? 163.613 131.667 168.508 1.00 27.76  ? 44  ILE   C C    1 
ATOM   5749  O O    . ILE   C  1  44  ? 163.666 130.613 167.870 1.00 27.76  ? 44  ILE   C O    1 
ATOM   5750  C CB   . ILE   C  1  44  ? 165.967 132.546 168.253 1.00 27.76  ? 44  ILE   C CB   1 
ATOM   5751  C CG1  . ILE   C  1  44  ? 167.165 133.043 169.060 1.00 27.76  ? 44  ILE   C CG1  1 
ATOM   5752  C CG2  . ILE   C  1  44  ? 165.496 133.580 167.239 1.00 27.76  ? 44  ILE   C CG2  1 
ATOM   5753  C CD1  . ILE   C  1  44  ? 168.298 133.538 168.254 1.00 27.76  ? 44  ILE   C CD1  1 
ATOM   5754  N N    . ALA   C  1  45  ? 162.504 132.393 168.617 1.00 25.25  ? 45  ALA   C N    1 
ATOM   5755  C CA   . ALA   C  1  45  ? 161.251 131.981 168.005 1.00 25.25  ? 45  ALA   C CA   1 
ATOM   5756  C C    . ALA   C  1  45  ? 161.124 132.468 166.570 1.00 25.25  ? 45  ALA   C C    1 
ATOM   5757  O O    . ALA   C  1  45  ? 160.545 131.768 165.734 1.00 25.25  ? 45  ALA   C O    1 
ATOM   5758  C CB   . ALA   C  1  45  ? 160.074 132.493 168.833 1.00 25.25  ? 45  ALA   C CB   1 
ATOM   5759  N N    . SER   C  1  46  ? 161.635 133.657 166.264 1.00 27.60  ? 46  SER   C N    1 
ATOM   5760  C CA   . SER   C  1  46  ? 161.583 134.164 164.901 1.00 27.60  ? 46  SER   C CA   1 
ATOM   5761  C C    . SER   C  1  46  ? 162.427 135.424 164.792 1.00 27.60  ? 46  SER   C C    1 
ATOM   5762  O O    . SER   C  1  46  ? 162.647 136.124 165.780 1.00 27.60  ? 46  SER   C O    1 
ATOM   5763  C CB   . SER   C  1  46  ? 160.140 134.454 164.466 1.00 27.60  ? 46  SER   C CB   1 
ATOM   5764  O OG   . SER   C  1  46  ? 159.682 135.689 164.982 1.00 27.60  ? 46  SER   C OG   1 
ATOM   5765  N N    . ILE   C  1  47  ? 162.898 135.687 163.577 1.00 30.30  ? 47  ILE   C N    1 
ATOM   5766  C CA   . ILE   C  1  47  ? 163.533 136.943 163.198 1.00 30.30  ? 47  ILE   C CA   1 
ATOM   5767  C C    . ILE   C  1  47  ? 162.693 137.497 162.059 1.00 30.30  ? 47  ILE   C C    1 
ATOM   5768  O O    . ILE   C  1  47  ? 162.723 136.965 160.944 1.00 30.30  ? 47  ILE   C O    1 
ATOM   5769  C CB   . ILE   C  1  47  ? 164.996 136.746 162.781 1.00 30.30  ? 47  ILE   C CB   1 
ATOM   5770  C CG1  . ILE   C  1  47  ? 165.791 136.177 163.960 1.00 30.30  ? 47  ILE   C CG1  1 
ATOM   5771  C CG2  . ILE   C  1  47  ? 165.600 138.056 162.299 1.00 30.30  ? 47  ILE   C CG2  1 
ATOM   5772  C CD1  . ILE   C  1  47  ? 167.236 135.871 163.658 1.00 30.30  ? 47  ILE   C CD1  1 
ATOM   5773  N N    . ASP   C  1  48  ? 161.921 138.545 162.338 1.00 33.33  ? 48  ASP   C N    1 
ATOM   5774  C CA   . ASP   C  1  48  ? 160.775 138.854 161.485 1.00 33.33  ? 48  ASP   C CA   1 
ATOM   5775  C C    . ASP   C  1  48  ? 161.140 139.690 160.263 1.00 33.33  ? 48  ASP   C C    1 
ATOM   5776  O O    . ASP   C  1  48  ? 161.046 139.215 159.127 1.00 33.33  ? 48  ASP   C O    1 
ATOM   5777  C CB   . ASP   C  1  48  ? 159.700 139.558 162.314 1.00 33.33  ? 48  ASP   C CB   1 
ATOM   5778  C CG   . ASP   C  1  48  ? 159.070 138.640 163.333 1.00 33.33  ? 48  ASP   C CG   1 
ATOM   5779  O OD1  . ASP   C  1  48  ? 158.873 137.450 163.010 1.00 33.33  ? 48  ASP   C OD1  1 
ATOM   5780  O OD2  . ASP   C  1  48  ? 158.786 139.100 164.458 1.00 33.33  ? 48  ASP   C OD2  1 
ATOM   5781  N N    . MET   C  1  49  ? 161.570 140.934 160.468 1.00 32.39  ? 49  MET   C N    1 
ATOM   5782  C CA   . MET   C  1  49  ? 161.566 141.911 159.374 1.00 32.39  ? 49  MET   C CA   1 
ATOM   5783  C C    . MET   C  1  49  ? 162.877 142.690 159.358 1.00 32.39  ? 49  MET   C C    1 
ATOM   5784  O O    . MET   C  1  49  ? 163.006 143.736 159.995 1.00 32.39  ? 49  MET   C O    1 
ATOM   5785  C CB   . MET   C  1  49  ? 160.357 142.831 159.480 1.00 32.39  ? 49  MET   C CB   1 
ATOM   5786  C CG   . MET   C  1  49  ? 160.076 143.380 160.859 1.00 32.39  ? 49  MET   C CG   1 
ATOM   5787  S SD   . MET   C  1  49  ? 158.430 144.108 160.938 1.00 32.39  ? 49  MET   C SD   1 
ATOM   5788  C CE   . MET   C  1  49  ? 158.360 144.658 162.640 1.00 32.39  ? 49  MET   C CE   1 
ATOM   5789  N N    . VAL   C  1  50  ? 163.831 142.180 158.587 1.00 32.89  ? 50  VAL   C N    1 
ATOM   5790  C CA   . VAL   C  1  50  ? 165.125 142.822 158.401 1.00 32.89  ? 50  VAL   C CA   1 
ATOM   5791  C C    . VAL   C  1  50  ? 164.921 143.979 157.431 1.00 32.89  ? 50  VAL   C C    1 
ATOM   5792  O O    . VAL   C  1  50  ? 164.699 143.769 156.237 1.00 32.89  ? 50  VAL   C O    1 
ATOM   5793  C CB   . VAL   C  1  50  ? 166.165 141.826 157.877 1.00 32.89  ? 50  VAL   C CB   1 
ATOM   5794  C CG1  . VAL   C  1  50  ? 167.530 142.475 157.758 1.00 32.89  ? 50  VAL   C CG1  1 
ATOM   5795  C CG2  . VAL   C  1  50  ? 166.219 140.606 158.770 1.00 32.89  ? 50  VAL   C CG2  1 
ATOM   5796  N N    . SER   C  1  51  ? 164.993 145.203 157.940 1.00 35.41  ? 51  SER   C N    1 
ATOM   5797  C CA   . SER   C  1  51  ? 164.647 146.396 157.180 1.00 35.41  ? 51  SER   C CA   1 
ATOM   5798  C C    . SER   C  1  51  ? 165.913 147.151 156.803 1.00 35.41  ? 51  SER   C C    1 
ATOM   5799  O O    . SER   C  1  51  ? 166.686 147.553 157.678 1.00 35.41  ? 51  SER   C O    1 
ATOM   5800  C CB   . SER   C  1  51  ? 163.710 147.296 157.984 1.00 35.41  ? 51  SER   C CB   1 
ATOM   5801  O OG   . SER   C  1  51  ? 163.455 148.500 157.290 1.00 35.41  ? 51  SER   C OG   1 
ATOM   5802  N N    . GLU   C  1  52  ? 166.117 147.347 155.500 1.00 39.39  ? 52  GLU   C N    1 
ATOM   5803  C CA   . GLU   C  1  52  ? 167.218 148.186 155.045 1.00 39.39  ? 52  GLU   C CA   1 
ATOM   5804  C C    . GLU   C  1  52  ? 166.920 149.660 155.268 1.00 39.39  ? 52  GLU   C C    1 
ATOM   5805  O O    . GLU   C  1  52  ? 167.832 150.434 155.569 1.00 39.39  ? 52  GLU   C O    1 
ATOM   5806  C CB   . GLU   C  1  52  ? 167.508 147.931 153.564 1.00 39.39  ? 52  GLU   C CB   1 
ATOM   5807  C CG   . GLU   C  1  52  ? 168.072 146.555 153.261 1.00 39.39  ? 52  GLU   C CG   1 
ATOM   5808  C CD   . GLU   C  1  52  ? 166.990 145.520 153.029 1.00 39.39  ? 52  GLU   C CD   1 
ATOM   5809  O OE1  . GLU   C  1  52  ? 166.029 145.810 152.286 1.00 39.39  ? 52  GLU   C OE1  1 
ATOM   5810  O OE2  . GLU   C  1  52  ? 167.095 144.415 153.598 1.00 39.39  ? 52  GLU   C OE2  1 
ATOM   5811  N N    . VAL   C  1  53  ? 165.657 150.066 155.133 1.00 38.71  ? 53  VAL   C N    1 
ATOM   5812  C CA   . VAL   C  1  53  ? 165.323 151.479 155.271 1.00 38.71  ? 53  VAL   C CA   1 
ATOM   5813  C C    . VAL   C  1  53  ? 165.464 151.919 156.721 1.00 38.71  ? 53  VAL   C C    1 
ATOM   5814  O O    . VAL   C  1  53  ? 165.975 153.008 157.005 1.00 38.71  ? 53  VAL   C O    1 
ATOM   5815  C CB   . VAL   C  1  53  ? 163.908 151.754 154.729 1.00 38.71  ? 53  VAL   C CB   1 
ATOM   5816  C CG1  . VAL   C  1  53  ? 163.835 151.413 153.254 1.00 38.71  ? 53  VAL   C CG1  1 
ATOM   5817  C CG2  . VAL   C  1  53  ? 162.859 150.978 155.504 1.00 38.71  ? 53  VAL   C CG2  1 
ATOM   5818  N N    . ASN   C  1  54  ? 165.015 151.091 157.658 1.00 34.72  ? 54  ASN   C N    1 
ATOM   5819  C CA   . ASN   C  1  54  ? 165.136 151.404 159.073 1.00 34.72  ? 54  ASN   C CA   1 
ATOM   5820  C C    . ASN   C  1  54  ? 166.411 150.863 159.699 1.00 34.72  ? 54  ASN   C C    1 
ATOM   5821  O O    . ASN   C  1  54  ? 166.709 151.208 160.844 1.00 34.72  ? 54  ASN   C O    1 
ATOM   5822  C CB   . ASN   C  1  54  ? 163.929 150.854 159.830 1.00 34.72  ? 54  ASN   C CB   1 
ATOM   5823  C CG   . ASN   C  1  54  ? 162.645 151.537 159.438 1.00 34.72  ? 54  ASN   C CG   1 
ATOM   5824  O OD1  . ASN   C  1  54  ? 162.562 152.763 159.430 1.00 34.72  ? 54  ASN   C OD1  1 
ATOM   5825  N ND2  . ASN   C  1  54  ? 161.633 150.749 159.104 1.00 34.72  ? 54  ASN   C ND2  1 
ATOM   5826  N N    . MET   C  1  55  ? 167.172 150.044 158.982 1.00 34.42  ? 55  MET   C N    1 
ATOM   5827  C CA   . MET   C  1  55  ? 168.426 149.494 159.480 1.00 34.42  ? 55  MET   C CA   1 
ATOM   5828  C C    . MET   C  1  55  ? 168.210 148.812 160.832 1.00 34.42  ? 55  MET   C C    1 
ATOM   5829  O O    . MET   C  1  55  ? 168.790 149.186 161.850 1.00 34.42  ? 55  MET   C O    1 
ATOM   5830  C CB   . MET   C  1  55  ? 169.495 150.588 159.581 1.00 34.42  ? 55  MET   C CB   1 
ATOM   5831  C CG   . MET   C  1  55  ? 170.013 151.121 158.251 1.00 34.42  ? 55  MET   C CG   1 
ATOM   5832  S SD   . MET   C  1  55  ? 170.934 149.911 157.290 1.00 34.42  ? 55  MET   C SD   1 
ATOM   5833  C CE   . MET   C  1  55  ? 171.339 150.870 155.836 1.00 34.42  ? 55  MET   C CE   1 
ATOM   5834  N N    . ASP   C  1  56  ? 167.356 147.793 160.827 1.00 31.36  ? 56  ASP   C N    1 
ATOM   5835  C CA   . ASP   C  1  56  ? 167.018 147.104 162.063 1.00 31.36  ? 56  ASP   C CA   1 
ATOM   5836  C C    . ASP   C  1  56  ? 166.219 145.853 161.743 1.00 31.36  ? 56  ASP   C C    1 
ATOM   5837  O O    . ASP   C  1  56  ? 165.496 145.802 160.747 1.00 31.36  ? 56  ASP   C O    1 
ATOM   5838  C CB   . ASP   C  1  56  ? 166.222 148.010 163.009 1.00 31.36  ? 56  ASP   C CB   1 
ATOM   5839  C CG   . ASP   C  1  56  ? 164.927 148.484 162.398 1.00 31.36  ? 56  ASP   C CG   1 
ATOM   5840  O OD1  . ASP   C  1  56  ? 164.757 148.315 161.179 1.00 31.36  ? 56  ASP   C OD1  1 
ATOM   5841  O OD2  . ASP   C  1  56  ? 164.083 149.036 163.126 1.00 31.36  ? 56  ASP   C OD2  1 
ATOM   5842  N N    . TYR   C  1  57  ? 166.378 144.844 162.589 1.00 28.24  ? 57  TYR   C N    1 
ATOM   5843  C CA   . TYR   C  1  57  ? 165.655 143.590 162.485 1.00 28.24  ? 57  TYR   C CA   1 
ATOM   5844  C C    . TYR   C  1  57  ? 164.830 143.402 163.751 1.00 28.24  ? 57  TYR   C C    1 
ATOM   5845  O O    . TYR   C  1  57  ? 165.101 144.014 164.784 1.00 28.24  ? 57  TYR   C O    1 
ATOM   5846  C CB   . TYR   C  1  57  ? 166.616 142.415 162.272 1.00 28.24  ? 57  TYR   C CB   1 
ATOM   5847  C CG   . TYR   C  1  57  ? 167.481 142.124 163.461 1.00 28.24  ? 57  TYR   C CG   1 
ATOM   5848  C CD1  . TYR   C  1  57  ? 168.597 142.888 163.730 1.00 28.24  ? 57  TYR   C CD1  1 
ATOM   5849  C CD2  . TYR   C  1  57  ? 167.192 141.070 164.305 1.00 28.24  ? 57  TYR   C CD2  1 
ATOM   5850  C CE1  . TYR   C  1  57  ? 169.393 142.626 164.808 1.00 28.24  ? 57  TYR   C CE1  1 
ATOM   5851  C CE2  . TYR   C  1  57  ? 167.980 140.797 165.384 1.00 28.24  ? 57  TYR   C CE2  1 
ATOM   5852  C CZ   . TYR   C  1  57  ? 169.080 141.577 165.637 1.00 28.24  ? 57  TYR   C CZ   1 
ATOM   5853  O OH   . TYR   C  1  57  ? 169.867 141.300 166.727 1.00 28.24  ? 57  TYR   C OH   1 
ATOM   5854  N N    . THR   C  1  58  ? 163.796 142.579 163.662 1.00 28.06  ? 58  THR   C N    1 
ATOM   5855  C CA   . THR   C  1  58  ? 162.959 142.248 164.806 1.00 28.06  ? 58  THR   C CA   1 
ATOM   5856  C C    . THR   C  1  58  ? 163.124 140.772 165.121 1.00 28.06  ? 58  THR   C C    1 
ATOM   5857  O O    . THR   C  1  58  ? 162.964 139.929 164.235 1.00 28.06  ? 58  THR   C O    1 
ATOM   5858  C CB   . THR   C  1  58  ? 161.491 142.568 164.527 1.00 28.06  ? 58  THR   C CB   1 
ATOM   5859  O OG1  . THR   C  1  58  ? 161.367 143.939 164.141 1.00 28.06  ? 58  THR   C OG1  1 
ATOM   5860  C CG2  . THR   C  1  58  ? 160.640 142.310 165.754 1.00 28.06  ? 58  THR   C CG2  1 
ATOM   5861  N N    . LEU   C  1  59  ? 163.452 140.458 166.369 1.00 26.14  ? 59  LEU   C N    1 
ATOM   5862  C CA   . LEU   C  1  59  ? 163.558 139.071 166.791 1.00 26.14  ? 59  LEU   C CA   1 
ATOM   5863  C C    . LEU   C  1  59  ? 162.702 138.838 168.025 1.00 26.14  ? 59  LEU   C C    1 
ATOM   5864  O O    . LEU   C  1  59  ? 162.640 139.684 168.920 1.00 26.14  ? 59  LEU   C O    1 
ATOM   5865  C CB   . LEU   C  1  59  ? 165.003 138.667 167.091 1.00 26.14  ? 59  LEU   C CB   1 
ATOM   5866  C CG   . LEU   C  1  59  ? 165.671 139.151 168.375 1.00 26.14  ? 59  LEU   C CG   1 
ATOM   5867  C CD1  . LEU   C  1  59  ? 166.915 138.336 168.649 1.00 26.14  ? 59  LEU   C CD1  1 
ATOM   5868  C CD2  . LEU   C  1  59  ? 165.990 140.627 168.321 1.00 26.14  ? 59  LEU   C CD2  1 
ATOM   5869  N N    . THR   C  1  60  ? 162.041 137.689 168.058 1.00 25.08  ? 60  THR   C N    1 
ATOM   5870  C CA   . THR   C  1  60  ? 161.283 137.241 169.215 1.00 25.08  ? 60  THR   C CA   1 
ATOM   5871  C C    . THR   C  1  60  ? 161.968 136.018 169.799 1.00 25.08  ? 60  THR   C C    1 
ATOM   5872  O O    . THR   C  1  60  ? 162.377 135.119 169.060 1.00 25.08  ? 60  THR   C O    1 
ATOM   5873  C CB   . THR   C  1  60  ? 159.840 136.917 168.835 1.00 25.08  ? 60  THR   C CB   1 
ATOM   5874  O OG1  . THR   C  1  60  ? 159.259 138.052 168.190 1.00 25.08  ? 60  THR   C OG1  1 
ATOM   5875  C CG2  . THR   C  1  60  ? 159.019 136.562 170.067 1.00 25.08  ? 60  THR   C CG2  1 
ATOM   5876  N N    . MET   C  1  61  ? 162.111 135.995 171.118 1.00 24.48  ? 61  MET   C N    1 
ATOM   5877  C CA   . MET   C  1  61  ? 162.881 134.950 171.766 1.00 24.48  ? 61  MET   C CA   1 
ATOM   5878  C C    . MET   C  1  61  ? 162.304 134.671 173.139 1.00 24.48  ? 61  MET   C C    1 
ATOM   5879  O O    . MET   C  1  61  ? 161.570 135.481 173.707 1.00 24.48  ? 61  MET   C O    1 
ATOM   5880  C CB   . MET   C  1  61  ? 164.353 135.343 171.895 1.00 24.48  ? 61  MET   C CB   1 
ATOM   5881  C CG   . MET   C  1  61  ? 164.577 136.574 172.737 1.00 24.48  ? 61  MET   C CG   1 
ATOM   5882  S SD   . MET   C  1  61  ? 166.270 137.154 172.676 1.00 24.48  ? 61  MET   C SD   1 
ATOM   5883  C CE   . MET   C  1  61  ? 166.081 138.749 173.445 1.00 24.48  ? 61  MET   C CE   1 
ATOM   5884  N N    . TYR   C  1  62  ? 162.640 133.501 173.656 1.00 24.94  ? 62  TYR   C N    1 
ATOM   5885  C CA   . TYR   C  1  62  ? 162.433 133.165 175.055 1.00 24.94  ? 62  TYR   C CA   1 
ATOM   5886  C C    . TYR   C  1  62  ? 163.756 133.428 175.752 1.00 24.94  ? 62  TYR   C C    1 
ATOM   5887  O O    . TYR   C  1  62  ? 164.737 132.716 175.522 1.00 24.94  ? 62  TYR   C O    1 
ATOM   5888  C CB   . TYR   C  1  62  ? 161.990 131.716 175.222 1.00 24.94  ? 62  TYR   C CB   1 
ATOM   5889  C CG   . TYR   C  1  62  ? 160.737 131.371 174.461 1.00 24.94  ? 62  TYR   C CG   1 
ATOM   5890  C CD1  . TYR   C  1  62  ? 160.787 131.032 173.122 1.00 24.94  ? 62  TYR   C CD1  1 
ATOM   5891  C CD2  . TYR   C  1  62  ? 159.502 131.394 175.081 1.00 24.94  ? 62  TYR   C CD2  1 
ATOM   5892  C CE1  . TYR   C  1  62  ? 159.646 130.718 172.424 1.00 24.94  ? 62  TYR   C CE1  1 
ATOM   5893  C CE2  . TYR   C  1  62  ? 158.356 131.079 174.391 1.00 24.94  ? 62  TYR   C CE2  1 
ATOM   5894  C CZ   . TYR   C  1  62  ? 158.434 130.742 173.063 1.00 24.94  ? 62  TYR   C CZ   1 
ATOM   5895  O OH   . TYR   C  1  62  ? 157.293 130.433 172.366 1.00 24.94  ? 62  TYR   C OH   1 
ATOM   5896  N N    . PHE   C  1  63  ? 163.789 134.464 176.575 1.00 21.97  ? 63  PHE   C N    1 
ATOM   5897  C CA   . PHE   C  1  63  ? 165.008 134.922 177.225 1.00 21.97  ? 63  PHE   C CA   1 
ATOM   5898  C C    . PHE   C  1  63  ? 165.017 134.407 178.658 1.00 21.97  ? 63  PHE   C C    1 
ATOM   5899  O O    . PHE   C  1  63  ? 164.195 134.820 179.478 1.00 21.97  ? 63  PHE   C O    1 
ATOM   5900  C CB   . PHE   C  1  63  ? 165.090 136.445 177.180 1.00 21.97  ? 63  PHE   C CB   1 
ATOM   5901  C CG   . PHE   C  1  63  ? 166.367 136.997 177.723 1.00 21.97  ? 63  PHE   C CG   1 
ATOM   5902  C CD1  . PHE   C  1  63  ? 167.574 136.710 177.120 1.00 21.97  ? 63  PHE   C CD1  1 
ATOM   5903  C CD2  . PHE   C  1  63  ? 166.361 137.825 178.828 1.00 21.97  ? 63  PHE   C CD2  1 
ATOM   5904  C CE1  . PHE   C  1  63  ? 168.748 137.219 177.620 1.00 21.97  ? 63  PHE   C CE1  1 
ATOM   5905  C CE2  . PHE   C  1  63  ? 167.529 138.333 179.326 1.00 21.97  ? 63  PHE   C CE2  1 
ATOM   5906  C CZ   . PHE   C  1  63  ? 168.726 138.030 178.720 1.00 21.97  ? 63  PHE   C CZ   1 
ATOM   5907  N N    . GLN   C  1  64  ? 165.947 133.508 178.955 1.00 22.87  ? 64  GLN   C N    1 
ATOM   5908  C CA   . GLN   C  1  64  ? 166.039 132.860 180.254 1.00 22.87  ? 64  GLN   C CA   1 
ATOM   5909  C C    . GLN   C  1  64  ? 167.255 133.371 181.011 1.00 22.87  ? 64  GLN   C C    1 
ATOM   5910  O O    . GLN   C  1  64  ? 168.312 133.605 180.424 1.00 22.87  ? 64  GLN   C O    1 
ATOM   5911  C CB   . GLN   C  1  64  ? 166.134 131.341 180.107 1.00 22.87  ? 64  GLN   C CB   1 
ATOM   5912  C CG   . GLN   C  1  64  ? 164.800 130.633 180.019 1.00 22.87  ? 64  GLN   C CG   1 
ATOM   5913  C CD   . GLN   C  1  64  ? 164.264 130.565 178.611 1.00 22.87  ? 64  GLN   C CD   1 
ATOM   5914  O OE1  . GLN   C  1  64  ? 165.020 130.540 177.641 1.00 22.87  ? 64  GLN   C OE1  1 
ATOM   5915  N NE2  . GLN   C  1  64  ? 162.949 130.540 178.489 1.00 22.87  ? 64  GLN   C NE2  1 
ATOM   5916  N N    . GLN   C  1  65  ? 167.093 133.552 182.316 1.00 22.24  ? 65  GLN   C N    1 
ATOM   5917  C CA   . GLN   C  1  65  ? 168.178 133.948 183.197 1.00 22.24  ? 65  GLN   C CA   1 
ATOM   5918  C C    . GLN   C  1  65  ? 168.181 133.042 184.415 1.00 22.24  ? 65  GLN   C C    1 
ATOM   5919  O O    . GLN   C  1  65  ? 167.123 132.680 184.933 1.00 22.24  ? 65  GLN   C O    1 
ATOM   5920  C CB   . GLN   C  1  65  ? 168.046 135.408 183.620 1.00 22.24  ? 65  GLN   C CB   1 
ATOM   5921  C CG   . GLN   C  1  65  ? 167.990 136.354 182.452 1.00 22.24  ? 65  GLN   C CG   1 
ATOM   5922  C CD   . GLN   C  1  65  ? 168.004 137.799 182.859 1.00 22.24  ? 65  GLN   C CD   1 
ATOM   5923  O OE1  . GLN   C  1  65  ? 169.060 138.385 183.053 1.00 22.24  ? 65  GLN   C OE1  1 
ATOM   5924  N NE2  . GLN   C  1  65  ? 166.828 138.393 182.970 1.00 22.24  ? 65  GLN   C NE2  1 
ATOM   5925  N N    . ALA   C  1  66  ? 169.374 132.675 184.866 1.00 22.69  ? 66  ALA   C N    1 
ATOM   5926  C CA   . ALA   C  1  66  ? 169.527 131.774 185.998 1.00 22.69  ? 66  ALA   C CA   1 
ATOM   5927  C C    . ALA   C  1  66  ? 170.621 132.298 186.908 1.00 22.69  ? 66  ALA   C C    1 
ATOM   5928  O O    . ALA   C  1  66  ? 171.694 132.680 186.438 1.00 22.69  ? 66  ALA   C O    1 
ATOM   5929  C CB   . ALA   C  1  66  ? 169.861 130.355 185.534 1.00 22.69  ? 66  ALA   C CB   1 
ATOM   5930  N N    . TRP   C  1  67  ? 170.340 132.324 188.203 1.00 23.65  ? 67  TRP   C N    1 
ATOM   5931  C CA   . TRP   C  1  67  ? 171.330 132.664 189.210 1.00 23.65  ? 67  TRP   C CA   1 
ATOM   5932  C C    . TRP   C  1  67  ? 170.946 131.942 190.492 1.00 23.65  ? 67  TRP   C C    1 
ATOM   5933  O O    . TRP   C  1  67  ? 170.003 131.149 190.515 1.00 23.65  ? 67  TRP   C O    1 
ATOM   5934  C CB   . TRP   C  1  67  ? 171.420 134.179 189.399 1.00 23.65  ? 67  TRP   C CB   1 
ATOM   5935  C CG   . TRP   C  1  67  ? 170.179 134.773 189.938 1.00 23.65  ? 67  TRP   C CG   1 
ATOM   5936  C CD1  . TRP   C  1  67  ? 169.925 135.101 191.228 1.00 23.65  ? 67  TRP   C CD1  1 
ATOM   5937  C CD2  . TRP   C  1  67  ? 169.009 135.110 189.195 1.00 23.65  ? 67  TRP   C CD2  1 
ATOM   5938  N NE1  . TRP   C  1  67  ? 168.666 135.627 191.341 1.00 23.65  ? 67  TRP   C NE1  1 
ATOM   5939  C CE2  . TRP   C  1  67  ? 168.083 135.647 190.102 1.00 23.65  ? 67  TRP   C CE2  1 
ATOM   5940  C CE3  . TRP   C  1  67  ? 168.657 135.015 187.847 1.00 23.65  ? 67  TRP   C CE3  1 
ATOM   5941  C CZ2  . TRP   C  1  67  ? 166.827 136.080 189.710 1.00 23.65  ? 67  TRP   C CZ2  1 
ATOM   5942  C CZ3  . TRP   C  1  67  ? 167.412 135.447 187.461 1.00 23.65  ? 67  TRP   C CZ3  1 
ATOM   5943  C CH2  . TRP   C  1  67  ? 166.511 135.972 188.387 1.00 23.65  ? 67  TRP   C CH2  1 
ATOM   5944  N N    . ARG   C  1  68  ? 171.676 132.214 191.565 1.00 30.49  ? 68  ARG   C N    1 
ATOM   5945  C CA   . ARG   C  1  68  ? 171.396 131.632 192.868 1.00 30.49  ? 68  ARG   C CA   1 
ATOM   5946  C C    . ARG   C  1  68  ? 171.214 132.740 193.892 1.00 30.49  ? 68  ARG   C C    1 
ATOM   5947  O O    . ARG   C  1  68  ? 171.999 133.691 193.928 1.00 30.49  ? 68  ARG   C O    1 
ATOM   5948  C CB   . ARG   C  1  68  ? 172.520 130.694 193.302 1.00 30.49  ? 68  ARG   C CB   1 
ATOM   5949  C CG   . ARG   C  1  68  ? 172.238 129.954 194.593 1.00 30.49  ? 68  ARG   C CG   1 
ATOM   5950  C CD   . ARG   C  1  68  ? 173.359 129.002 194.921 1.00 30.49  ? 68  ARG   C CD   1 
ATOM   5951  N NE   . ARG   C  1  68  ? 173.421 127.900 193.969 1.00 30.49  ? 68  ARG   C NE   1 
ATOM   5952  C CZ   . ARG   C  1  68  ? 174.482 127.127 193.783 1.00 30.49  ? 68  ARG   C CZ   1 
ATOM   5953  N NH1  . ARG   C  1  68  ? 175.610 127.329 194.443 1.00 30.49  ? 68  ARG   C NH1  1 
ATOM   5954  N NH2  . ARG   C  1  68  ? 174.410 126.128 192.908 1.00 30.49  ? 68  ARG   C NH2  1 
ATOM   5955  N N    . ASP   C  1  69  ? 170.174 132.617 194.711 1.00 30.34  ? 69  ASP   C N    1 
ATOM   5956  C CA   . ASP   C  1  69  ? 169.922 133.520 195.828 1.00 30.34  ? 69  ASP   C CA   1 
ATOM   5957  C C    . ASP   C  1  69  ? 169.779 132.655 197.070 1.00 30.34  ? 69  ASP   C C    1 
ATOM   5958  O O    . ASP   C  1  69  ? 168.805 131.908 197.197 1.00 30.34  ? 69  ASP   C O    1 
ATOM   5959  C CB   . ASP   C  1  69  ? 168.662 134.352 195.593 1.00 30.34  ? 69  ASP   C CB   1 
ATOM   5960  C CG   . ASP   C  1  69  ? 168.700 135.691 196.300 1.00 30.34  ? 69  ASP   C CG   1 
ATOM   5961  O OD1  . ASP   C  1  69  ? 169.426 135.826 197.302 1.00 30.34  ? 69  ASP   C OD1  1 
ATOM   5962  O OD2  . ASP   C  1  69  ? 167.989 136.611 195.856 1.00 30.34  ? 69  ASP   C OD2  1 
ATOM   5963  N N    . LYS   C  1  70  ? 170.746 132.745 197.984 1.00 33.05  ? 70  LYS   C N    1 
ATOM   5964  C CA   . LYS   C  1  70  ? 170.678 131.951 199.203 1.00 33.05  ? 70  LYS   C CA   1 
ATOM   5965  C C    . LYS   C  1  70  ? 169.486 132.332 200.065 1.00 33.05  ? 70  LYS   C C    1 
ATOM   5966  O O    . LYS   C  1  70  ? 169.060 131.530 200.901 1.00 33.05  ? 70  LYS   C O    1 
ATOM   5967  C CB   . LYS   C  1  70  ? 171.976 132.082 199.998 1.00 33.05  ? 70  LYS   C CB   1 
ATOM   5968  C CG   . LYS   C  1  70  ? 173.167 131.444 199.310 1.00 33.05  ? 70  LYS   C CG   1 
ATOM   5969  C CD   . LYS   C  1  70  ? 174.438 131.610 200.117 1.00 33.05  ? 70  LYS   C CD   1 
ATOM   5970  C CE   . LYS   C  1  70  ? 175.615 130.944 199.428 1.00 33.05  ? 70  LYS   C CE   1 
ATOM   5971  N NZ   . LYS   C  1  70  ? 176.883 131.103 200.188 1.00 33.05  ? 70  LYS   C NZ   1 
ATOM   5972  N N    . ARG   C  1  71  ? 168.941 133.536 199.889 1.00 32.17  ? 71  ARG   C N    1 
ATOM   5973  C CA   . ARG   C  1  71  ? 167.757 133.916 200.647 1.00 32.17  ? 71  ARG   C CA   1 
ATOM   5974  C C    . ARG   C  1  71  ? 166.579 133.022 200.288 1.00 32.17  ? 71  ARG   C C    1 
ATOM   5975  O O    . ARG   C  1  71  ? 165.757 132.692 201.149 1.00 32.17  ? 71  ARG   C O    1 
ATOM   5976  C CB   . ARG   C  1  71  ? 167.407 135.381 200.391 1.00 32.17  ? 71  ARG   C CB   1 
ATOM   5977  C CG   . ARG   C  1  71  ? 168.433 136.378 200.891 1.00 32.17  ? 71  ARG   C CG   1 
ATOM   5978  C CD   . ARG   C  1  71  ? 168.078 137.796 200.467 1.00 32.17  ? 71  ARG   C CD   1 
ATOM   5979  N NE   . ARG   C  1  71  ? 168.213 138.001 199.030 1.00 32.17  ? 71  ARG   C NE   1 
ATOM   5980  C CZ   . ARG   C  1  71  ? 168.164 139.182 198.431 1.00 32.17  ? 71  ARG   C CZ   1 
ATOM   5981  N NH1  . ARG   C  1  71  ? 167.990 140.298 199.114 1.00 32.17  ? 71  ARG   C NH1  1 
ATOM   5982  N NH2  . ARG   C  1  71  ? 168.297 139.244 197.111 1.00 32.17  ? 71  ARG   C NH2  1 
ATOM   5983  N N    . LEU   C  1  72  ? 166.473 132.629 199.022 1.00 32.91  ? 72  LEU   C N    1 
ATOM   5984  C CA   . LEU   C  1  72  ? 165.350 131.822 198.548 1.00 32.91  ? 72  LEU   C CA   1 
ATOM   5985  C C    . LEU   C  1  72  ? 165.667 130.331 198.580 1.00 32.91  ? 72  LEU   C C    1 
ATOM   5986  O O    . LEU   C  1  72  ? 165.381 129.609 197.630 1.00 32.91  ? 72  LEU   C O    1 
ATOM   5987  C CB   . LEU   C  1  72  ? 164.992 132.250 197.132 1.00 32.91  ? 72  LEU   C CB   1 
ATOM   5988  C CG   . LEU   C  1  72  ? 164.703 133.725 196.885 1.00 32.91  ? 72  LEU   C CG   1 
ATOM   5989  C CD1  . LEU   C  1  72  ? 164.509 133.952 195.405 1.00 32.91  ? 72  LEU   C CD1  1 
ATOM   5990  C CD2  . LEU   C  1  72  ? 163.484 134.168 197.663 1.00 32.91  ? 72  LEU   C CD2  1 
ATOM   5991  N N    . SER   C  1  73  ? 166.186 129.836 199.694 1.00 36.24  ? 73  SER   C N    1 
ATOM   5992  C CA   . SER   C  1  73  ? 166.504 128.424 199.844 1.00 36.24  ? 73  SER   C CA   1 
ATOM   5993  C C    . SER   C  1  73  ? 165.523 127.780 200.809 1.00 36.24  ? 73  SER   C C    1 
ATOM   5994  O O    . SER   C  1  73  ? 165.201 128.353 201.853 1.00 36.24  ? 73  SER   C O    1 
ATOM   5995  C CB   . SER   C  1  73  ? 167.937 128.231 200.341 1.00 36.24  ? 73  SER   C CB   1 
ATOM   5996  O OG   . SER   C  1  73  ? 168.125 128.854 201.595 1.00 36.24  ? 73  SER   C OG   1 
ATOM   5997  N N    . TYR   C  1  74  ? 165.035 126.600 200.446 1.00 40.35  ? 74  TYR   C N    1 
ATOM   5998  C CA   . TYR   C  1  74  ? 164.035 125.908 201.238 1.00 40.35  ? 74  TYR   C CA   1 
ATOM   5999  C C    . TYR   C  1  74  ? 164.341 124.419 201.235 1.00 40.35  ? 74  TYR   C C    1 
ATOM   6000  O O    . TYR   C  1  74  ? 164.918 123.894 200.281 1.00 40.35  ? 74  TYR   C O    1 
ATOM   6001  C CB   . TYR   C  1  74  ? 162.625 126.180 200.702 1.00 40.35  ? 74  TYR   C CB   1 
ATOM   6002  C CG   . TYR   C  1  74  ? 162.396 125.720 199.283 1.00 40.35  ? 74  TYR   C CG   1 
ATOM   6003  C CD1  . TYR   C  1  74  ? 162.751 126.518 198.207 1.00 40.35  ? 74  TYR   C CD1  1 
ATOM   6004  C CD2  . TYR   C  1  74  ? 161.798 124.498 199.020 1.00 40.35  ? 74  TYR   C CD2  1 
ATOM   6005  C CE1  . TYR   C  1  74  ? 162.535 126.104 196.912 1.00 40.35  ? 74  TYR   C CE1  1 
ATOM   6006  C CE2  . TYR   C  1  74  ? 161.579 124.078 197.733 1.00 40.35  ? 74  TYR   C CE2  1 
ATOM   6007  C CZ   . TYR   C  1  74  ? 161.949 124.882 196.682 1.00 40.35  ? 74  TYR   C CZ   1 
ATOM   6008  O OH   . TYR   C  1  74  ? 161.725 124.458 195.396 1.00 40.35  ? 74  TYR   C OH   1 
ATOM   6009  N N    . ASN   C  1  75  ? 163.950 123.740 202.316 1.00 50.85  ? 75  ASN   C N    1 
ATOM   6010  C CA   . ASN   C  1  75  ? 164.299 122.337 202.491 1.00 50.85  ? 75  ASN   C CA   1 
ATOM   6011  C C    . ASN   C  1  75  ? 163.148 121.467 202.973 1.00 50.85  ? 75  ASN   C C    1 
ATOM   6012  O O    . ASN   C  1  75  ? 163.334 120.254 203.103 1.00 50.85  ? 75  ASN   C O    1 
ATOM   6013  C CB   . ASN   C  1  75  ? 165.470 122.199 203.475 1.00 50.85  ? 75  ASN   C CB   1 
ATOM   6014  C CG   . ASN   C  1  75  ? 165.211 122.902 204.790 1.00 50.85  ? 75  ASN   C CG   1 
ATOM   6015  O OD1  . ASN   C  1  75  ? 164.070 123.015 205.232 1.00 50.85  ? 75  ASN   C OD1  1 
ATOM   6016  N ND2  . ASN   C  1  75  ? 166.275 123.385 205.423 1.00 50.85  ? 75  ASN   C ND2  1 
ATOM   6017  N N    . VAL   C  1  76  ? 161.973 122.033 203.238 1.00 52.45  ? 76  VAL   C N    1 
ATOM   6018  C CA   . VAL   C  1  76  ? 160.859 121.209 203.685 1.00 52.45  ? 76  VAL   C CA   1 
ATOM   6019  C C    . VAL   C  1  76  ? 160.150 120.579 202.496 1.00 52.45  ? 76  VAL   C C    1 
ATOM   6020  O O    . VAL   C  1  76  ? 159.624 119.465 202.599 1.00 52.45  ? 76  VAL   C O    1 
ATOM   6021  C CB   . VAL   C  1  76  ? 159.891 122.032 204.549 1.00 52.45  ? 76  VAL   C CB   1 
ATOM   6022  C CG1  . VAL   C  1  76  ? 158.877 121.116 205.193 1.00 52.45  ? 76  VAL   C CG1  1 
ATOM   6023  C CG2  . VAL   C  1  76  ? 160.652 122.814 205.609 1.00 52.45  ? 76  VAL   C CG2  1 
ATOM   6024  N N    . ILE   C  1  77  ? 160.111 121.273 201.370 1.00 49.35  ? 77  ILE   C N    1 
ATOM   6025  C CA   . ILE   C  1  77  ? 159.470 120.788 200.151 1.00 49.35  ? 77  ILE   C CA   1 
ATOM   6026  C C    . ILE   C  1  77  ? 160.550 120.176 199.266 1.00 49.35  ? 77  ILE   C C    1 
ATOM   6027  O O    . ILE   C  1  77  ? 161.607 120.796 199.088 1.00 49.35  ? 77  ILE   C O    1 
ATOM   6028  C CB   . ILE   C  1  77  ? 158.739 121.928 199.421 1.00 49.35  ? 77  ILE   C CB   1 
ATOM   6029  C CG1  . ILE   C  1  77  ? 157.589 122.445 200.277 1.00 49.35  ? 77  ILE   C CG1  1 
ATOM   6030  C CG2  . ILE   C  1  77  ? 158.217 121.477 198.085 1.00 49.35  ? 77  ILE   C CG2  1 
ATOM   6031  C CD1  . ILE   C  1  77  ? 157.981 123.564 201.191 1.00 49.35  ? 77  ILE   C CD1  1 
ATOM   6032  N N    . PRO   C  1  78  ? 160.336 118.983 198.702 1.00 52.95  ? 78  PRO   C N    1 
ATOM   6033  C CA   . PRO   C  1  78  ? 161.391 118.363 197.890 1.00 52.95  ? 78  PRO   C CA   1 
ATOM   6034  C C    . PRO   C  1  78  ? 161.414 118.782 196.427 1.00 52.95  ? 78  PRO   C C    1 
ATOM   6035  O O    . PRO   C  1  78  ? 162.430 118.577 195.757 1.00 52.95  ? 78  PRO   C O    1 
ATOM   6036  C CB   . PRO   C  1  78  ? 161.082 116.869 198.023 1.00 52.95  ? 78  PRO   C CB   1 
ATOM   6037  C CG   . PRO   C  1  78  ? 159.609 116.813 198.188 1.00 52.95  ? 78  PRO   C CG   1 
ATOM   6038  C CD   . PRO   C  1  78  ? 159.196 118.072 198.906 1.00 52.95  ? 78  PRO   C CD   1 
ATOM   6039  N N    . LEU   C  1  79  ? 160.339 119.371 195.913 1.00 51.51  ? 79  LEU   C N    1 
ATOM   6040  C CA   . LEU   C  1  79  ? 160.229 119.633 194.484 1.00 51.51  ? 79  LEU   C CA   1 
ATOM   6041  C C    . LEU   C  1  79  ? 160.424 121.109 194.169 1.00 51.51  ? 79  LEU   C C    1 
ATOM   6042  O O    . LEU   C  1  79  ? 160.500 121.967 195.050 1.00 51.51  ? 79  LEU   C O    1 
ATOM   6043  C CB   . LEU   C  1  79  ? 158.882 119.148 193.923 1.00 51.51  ? 79  LEU   C CB   1 
ATOM   6044  C CG   . LEU   C  1  79  ? 157.576 119.880 194.234 1.00 51.51  ? 79  LEU   C CG   1 
ATOM   6045  C CD1  . LEU   C  1  79  ? 156.507 119.443 193.258 1.00 51.51  ? 79  LEU   C CD1  1 
ATOM   6046  C CD2  . LEU   C  1  79  ? 157.104 119.554 195.629 1.00 51.51  ? 79  LEU   C CD2  1 
ATOM   6047  N N    . ASN   C  1  80  ? 160.498 121.383 192.869 1.00 45.91  ? 80  ASN   C N    1 
ATOM   6048  C CA   . ASN   C  1  80  ? 160.764 122.714 192.348 1.00 45.91  ? 80  ASN   C CA   1 
ATOM   6049  C C    . ASN   C  1  80  ? 159.474 123.507 192.251 1.00 45.91  ? 80  ASN   C C    1 
ATOM   6050  O O    . ASN   C  1  80  ? 158.500 123.050 191.647 1.00 45.91  ? 80  ASN   C O    1 
ATOM   6051  C CB   . ASN   C  1  80  ? 161.423 122.610 190.978 1.00 45.91  ? 80  ASN   C CB   1 
ATOM   6052  C CG   . ASN   C  1  80  ? 162.691 121.814 191.021 1.00 45.91  ? 80  ASN   C CG   1 
ATOM   6053  O OD1  . ASN   C  1  80  ? 163.499 121.976 191.930 1.00 45.91  ? 80  ASN   C OD1  1 
ATOM   6054  N ND2  . ASN   C  1  80  ? 162.874 120.934 190.056 1.00 45.91  ? 80  ASN   C ND2  1 
ATOM   6055  N N    . LEU   C  1  81  ? 159.474 124.695 192.836 1.00 38.46  ? 81  LEU   C N    1 
ATOM   6056  C CA   . LEU   C  1  81  ? 158.278 125.519 192.919 1.00 38.46  ? 81  LEU   C CA   1 
ATOM   6057  C C    . LEU   C  1  81  ? 158.194 126.404 191.682 1.00 38.46  ? 81  LEU   C C    1 
ATOM   6058  O O    . LEU   C  1  81  ? 158.980 127.341 191.529 1.00 38.46  ? 81  LEU   C O    1 
ATOM   6059  C CB   . LEU   C  1  81  ? 158.302 126.364 194.189 1.00 38.46  ? 81  LEU   C CB   1 
ATOM   6060  C CG   . LEU   C  1  81  ? 158.360 125.629 195.527 1.00 38.46  ? 81  LEU   C CG   1 
ATOM   6061  C CD1  . LEU   C  1  81  ? 158.257 126.629 196.663 1.00 38.46  ? 81  LEU   C CD1  1 
ATOM   6062  C CD2  . LEU   C  1  81  ? 157.273 124.578 195.644 1.00 38.46  ? 81  LEU   C CD2  1 
ATOM   6063  N N    . THR   C  1  82  ? 157.242 126.109 190.804 1.00 30.95  ? 82  THR   C N    1 
ATOM   6064  C CA   . THR   C  1  82  ? 156.823 127.046 189.772 1.00 30.95  ? 82  THR   C CA   1 
ATOM   6065  C C    . THR   C  1  82  ? 155.751 127.941 190.374 1.00 30.95  ? 82  THR   C C    1 
ATOM   6066  O O    . THR   C  1  82  ? 154.678 127.462 190.750 1.00 30.95  ? 82  THR   C O    1 
ATOM   6067  C CB   . THR   C  1  82  ? 156.281 126.327 188.538 1.00 30.95  ? 82  THR   C CB   1 
ATOM   6068  O OG1  . THR   C  1  82  ? 157.290 125.475 187.990 1.00 30.95  ? 82  THR   C OG1  1 
ATOM   6069  C CG2  . THR   C  1  82  ? 155.852 127.330 187.481 1.00 30.95  ? 82  THR   C CG2  1 
ATOM   6070  N N    . LEU   C  1  83  ? 156.036 129.231 190.460 1.00 32.14  ? 83  LEU   C N    1 
ATOM   6071  C CA   . LEU   C  1  83  ? 155.149 130.179 191.106 1.00 32.14  ? 83  LEU   C CA   1 
ATOM   6072  C C    . LEU   C  1  83  ? 154.485 131.072 190.072 1.00 32.14  ? 83  LEU   C C    1 
ATOM   6073  O O    . LEU   C  1  83  ? 154.986 131.256 188.963 1.00 32.14  ? 83  LEU   C O    1 
ATOM   6074  C CB   . LEU   C  1  83  ? 155.911 131.033 192.120 1.00 32.14  ? 83  LEU   C CB   1 
ATOM   6075  C CG   . LEU   C  1  83  ? 156.634 130.265 193.223 1.00 32.14  ? 83  LEU   C CG   1 
ATOM   6076  C CD1  . LEU   C  1  83  ? 157.427 131.218 194.087 1.00 32.14  ? 83  LEU   C CD1  1 
ATOM   6077  C CD2  . LEU   C  1  83  ? 155.653 129.470 194.062 1.00 32.14  ? 83  LEU   C CD2  1 
ATOM   6078  N N    . ASP   C  1  84  ? 153.343 131.631 190.456 1.00 33.04  ? 84  ASP   C N    1 
ATOM   6079  C CA   . ASP   C  1  84  ? 152.669 132.588 189.593 1.00 33.04  ? 84  ASP   C CA   1 
ATOM   6080  C C    . ASP   C  1  84  ? 153.625 133.716 189.235 1.00 33.04  ? 84  ASP   C C    1 
ATOM   6081  O O    . ASP   C  1  84  ? 154.363 134.220 190.083 1.00 33.04  ? 84  ASP   C O    1 
ATOM   6082  C CB   . ASP   C  1  84  ? 151.432 133.147 190.286 1.00 33.04  ? 84  ASP   C CB   1 
ATOM   6083  C CG   . ASP   C  1  84  ? 150.616 134.044 189.385 1.00 33.04  ? 84  ASP   C CG   1 
ATOM   6084  O OD1  . ASP   C  1  84  ? 149.716 133.532 188.686 1.00 33.04  ? 84  ASP   C OD1  1 
ATOM   6085  O OD2  . ASP   C  1  84  ? 150.870 135.264 189.371 1.00 33.04  ? 84  ASP   C OD2  1 
ATOM   6086  N N    . ASN   C  1  85  ? 153.598 134.117 187.966 1.00 29.17  ? 85  ASN   C N    1 
ATOM   6087  C CA   . ASN   C  1  85  ? 154.602 135.043 187.457 1.00 29.17  ? 85  ASN   C CA   1 
ATOM   6088  C C    . ASN   C  1  85  ? 154.626 136.351 188.238 1.00 29.17  ? 85  ASN   C C    1 
ATOM   6089  O O    . ASN   C  1  85  ? 155.663 137.019 188.289 1.00 29.17  ? 85  ASN   C O    1 
ATOM   6090  C CB   . ASN   C  1  85  ? 154.347 135.312 185.976 1.00 29.17  ? 85  ASN   C CB   1 
ATOM   6091  C CG   . ASN   C  1  85  ? 153.168 136.226 185.744 1.00 29.17  ? 85  ASN   C CG   1 
ATOM   6092  O OD1  . ASN   C  1  85  ? 153.316 137.442 185.684 1.00 29.17  ? 85  ASN   C OD1  1 
ATOM   6093  N ND2  . ASN   C  1  85  ? 151.983 135.645 185.623 1.00 29.17  ? 85  ASN   C ND2  1 
ATOM   6094  N N    . ARG   C  1  86  ? 153.513 136.728 188.867 1.00 31.68  ? 86  ARG   C N    1 
ATOM   6095  C CA   . ARG   C  1  86  ? 153.452 138.009 189.557 1.00 31.68  ? 86  ARG   C CA   1 
ATOM   6096  C C    . ARG   C  1  86  ? 154.364 138.081 190.773 1.00 31.68  ? 86  ARG   C C    1 
ATOM   6097  O O    . ARG   C  1  86  ? 154.559 139.177 191.305 1.00 31.68  ? 86  ARG   C O    1 
ATOM   6098  C CB   . ARG   C  1  86  ? 152.018 138.307 189.983 1.00 31.68  ? 86  ARG   C CB   1 
ATOM   6099  C CG   . ARG   C  1  86  ? 151.215 139.052 188.937 1.00 31.68  ? 86  ARG   C CG   1 
ATOM   6100  C CD   . ARG   C  1  86  ? 149.800 139.302 189.411 1.00 31.68  ? 86  ARG   C CD   1 
ATOM   6101  N NE   . ARG   C  1  86  ? 149.050 138.063 189.583 1.00 31.68  ? 86  ARG   C NE   1 
ATOM   6102  C CZ   . ARG   C  1  86  ? 148.017 137.919 190.401 1.00 31.68  ? 86  ARG   C CZ   1 
ATOM   6103  N NH1  . ARG   C  1  86  ? 147.591 138.915 191.160 1.00 31.68  ? 86  ARG   C NH1  1 
ATOM   6104  N NH2  . ARG   C  1  86  ? 147.396 136.746 190.460 1.00 31.68  ? 86  ARG   C NH2  1 
ATOM   6105  N N    . VAL   C  1  87  ? 154.924 136.960 191.231 1.00 31.78  ? 87  VAL   C N    1 
ATOM   6106  C CA   . VAL   C  1  87  ? 155.847 137.017 192.355 1.00 31.78  ? 87  VAL   C CA   1 
ATOM   6107  C C    . VAL   C  1  87  ? 157.195 137.583 191.933 1.00 31.78  ? 87  VAL   C C    1 
ATOM   6108  O O    . VAL   C  1  87  ? 157.968 138.030 192.785 1.00 31.78  ? 87  VAL   C O    1 
ATOM   6109  C CB   . VAL   C  1  87  ? 155.994 135.625 193.000 1.00 31.78  ? 87  VAL   C CB   1 
ATOM   6110  C CG1  . VAL   C  1  87  ? 156.852 134.731 192.164 1.00 31.78  ? 87  VAL   C CG1  1 
ATOM   6111  C CG2  . VAL   C  1  87  ? 156.583 135.745 194.392 1.00 31.78  ? 87  VAL   C CG2  1 
ATOM   6112  N N    . ALA   C  1  88  ? 157.500 137.582 190.635 1.00 29.55  ? 88  ALA   C N    1 
ATOM   6113  C CA   . ALA   C  1  88  ? 158.753 138.157 190.165 1.00 29.55  ? 88  ALA   C CA   1 
ATOM   6114  C C    . ALA   C  1  88  ? 158.863 139.636 190.500 1.00 29.55  ? 88  ALA   C C    1 
ATOM   6115  O O    . ALA   C  1  88  ? 159.976 140.167 190.550 1.00 29.55  ? 88  ALA   C O    1 
ATOM   6116  C CB   . ALA   C  1  88  ? 158.892 137.961 188.659 1.00 29.55  ? 88  ALA   C CB   1 
ATOM   6117  N N    . ASP   C  1  89  ? 157.736 140.315 190.716 1.00 33.84  ? 89  ASP   C N    1 
ATOM   6118  C CA   . ASP   C  1  89  ? 157.761 141.702 191.161 1.00 33.84  ? 89  ASP   C CA   1 
ATOM   6119  C C    . ASP   C  1  89  ? 158.252 141.849 192.592 1.00 33.84  ? 89  ASP   C C    1 
ATOM   6120  O O    . ASP   C  1  89  ? 158.477 142.977 193.037 1.00 33.84  ? 89  ASP   C O    1 
ATOM   6121  C CB   . ASP   C  1  89  ? 156.369 142.317 191.042 1.00 33.84  ? 89  ASP   C CB   1 
ATOM   6122  C CG   . ASP   C  1  89  ? 155.854 142.316 189.623 1.00 33.84  ? 89  ASP   C CG   1 
ATOM   6123  O OD1  . ASP   C  1  89  ? 156.553 142.855 188.740 1.00 33.84  ? 89  ASP   C OD1  1 
ATOM   6124  O OD2  . ASP   C  1  89  ? 154.746 141.789 189.390 1.00 33.84  ? 89  ASP   C OD2  1 
ATOM   6125  N N    . GLN   C  1  90  ? 158.402 140.746 193.320 1.00 35.29  ? 90  GLN   C N    1 
ATOM   6126  C CA   . GLN   C  1  90  ? 158.765 140.758 194.728 1.00 35.29  ? 90  GLN   C CA   1 
ATOM   6127  C C    . GLN   C  1  90  ? 160.150 140.170 194.957 1.00 35.29  ? 90  GLN   C C    1 
ATOM   6128  O O    . GLN   C  1  90  ? 160.544 139.971 196.106 1.00 35.29  ? 90  GLN   C O    1 
ATOM   6129  C CB   . GLN   C  1  90  ? 157.724 140.007 195.565 1.00 35.29  ? 90  GLN   C CB   1 
ATOM   6130  C CG   . GLN   C  1  90  ? 156.285 140.178 195.098 1.00 35.29  ? 90  GLN   C CG   1 
ATOM   6131  C CD   . GLN   C  1  90  ? 155.338 139.183 195.741 1.00 35.29  ? 90  GLN   C CD   1 
ATOM   6132  O OE1  . GLN   C  1  90  ? 155.695 138.498 196.694 1.00 35.29  ? 90  GLN   C OE1  1 
ATOM   6133  N NE2  . GLN   C  1  90  ? 154.122 139.100 195.216 1.00 35.29  ? 90  GLN   C NE2  1 
ATOM   6134  N N    . LEU   C  1  91  ? 160.891 139.882 193.889 1.00 30.90  ? 91  LEU   C N    1 
ATOM   6135  C CA   . LEU   C  1  91  ? 162.196 139.249 193.971 1.00 30.90  ? 91  LEU   C CA   1 
ATOM   6136  C C    . LEU   C  1  91  ? 163.215 140.113 193.249 1.00 30.90  ? 91  LEU   C C    1 
ATOM   6137  O O    . LEU   C  1  91  ? 162.873 140.910 192.374 1.00 30.90  ? 91  LEU   C O    1 
ATOM   6138  C CB   . LEU   C  1  91  ? 162.201 137.850 193.346 1.00 30.90  ? 91  LEU   C CB   1 
ATOM   6139  C CG   . LEU   C  1  91  ? 161.334 136.767 193.973 1.00 30.90  ? 91  LEU   C CG   1 
ATOM   6140  C CD1  . LEU   C  1  91  ? 161.563 135.456 193.253 1.00 30.90  ? 91  LEU   C CD1  1 
ATOM   6141  C CD2  . LEU   C  1  91  ? 161.615 136.624 195.454 1.00 30.90  ? 91  LEU   C CD2  1 
ATOM   6142  N N    . TRP   C  1  92  ? 164.478 139.942 193.622 1.00 25.80  ? 92  TRP   C N    1 
ATOM   6143  C CA   . TRP   C  1  92  ? 165.560 140.550 192.866 1.00 25.80  ? 92  TRP   C CA   1 
ATOM   6144  C C    . TRP   C  1  92  ? 165.747 139.818 191.546 1.00 25.80  ? 92  TRP   C C    1 
ATOM   6145  O O    . TRP   C  1  92  ? 165.850 138.590 191.516 1.00 25.80  ? 92  TRP   C O    1 
ATOM   6146  C CB   . TRP   C  1  92  ? 166.863 140.516 193.662 1.00 25.80  ? 92  TRP   C CB   1 
ATOM   6147  C CG   . TRP   C  1  92  ? 167.990 141.182 192.939 1.00 25.80  ? 92  TRP   C CG   1 
ATOM   6148  C CD1  . TRP   C  1  92  ? 168.347 142.486 193.026 1.00 25.80  ? 92  TRP   C CD1  1 
ATOM   6149  C CD2  . TRP   C  1  92  ? 168.899 140.578 192.009 1.00 25.80  ? 92  TRP   C CD2  1 
ATOM   6150  N NE1  . TRP   C  1  92  ? 169.419 142.739 192.215 1.00 25.80  ? 92  TRP   C NE1  1 
ATOM   6151  C CE2  . TRP   C  1  92  ? 169.777 141.582 191.577 1.00 25.80  ? 92  TRP   C CE2  1 
ATOM   6152  C CE3  . TRP   C  1  92  ? 169.052 139.288 191.501 1.00 25.80  ? 92  TRP   C CE3  1 
ATOM   6153  C CZ2  . TRP   C  1  92  ? 170.796 141.338 190.668 1.00 25.80  ? 92  TRP   C CZ2  1 
ATOM   6154  C CZ3  . TRP   C  1  92  ? 170.060 139.050 190.596 1.00 25.80  ? 92  TRP   C CZ3  1 
ATOM   6155  C CH2  . TRP   C  1  92  ? 170.919 140.067 190.188 1.00 25.80  ? 92  TRP   C CH2  1 
ATOM   6156  N N    . VAL   C  1  93  ? 165.786 140.574 190.456 1.00 23.39  ? 93  VAL   C N    1 
ATOM   6157  C CA   . VAL   C  1  93  ? 166.132 140.034 189.148 1.00 23.39  ? 93  VAL   C CA   1 
ATOM   6158  C C    . VAL   C  1  93  ? 167.246 140.909 188.591 1.00 23.39  ? 93  VAL   C C    1 
ATOM   6159  O O    . VAL   C  1  93  ? 167.340 142.087 188.956 1.00 23.39  ? 93  VAL   C O    1 
ATOM   6160  C CB   . VAL   C  1  93  ? 164.916 139.982 188.205 1.00 23.39  ? 93  VAL   C CB   1 
ATOM   6161  C CG1  . VAL   C  1  93  ? 163.819 139.100 188.782 1.00 23.39  ? 93  VAL   C CG1  1 
ATOM   6162  C CG2  . VAL   C  1  93  ? 164.387 141.370 187.924 1.00 23.39  ? 93  VAL   C CG2  1 
ATOM   6163  N N    . PRO   C  1  94  ? 168.120 140.387 187.738 1.00 23.33  ? 94  PRO   C N    1 
ATOM   6164  C CA   . PRO   C  1  94  ? 169.185 141.223 187.179 1.00 23.33  ? 94  PRO   C CA   1 
ATOM   6165  C C    . PRO   C  1  94  ? 168.639 142.310 186.263 1.00 23.33  ? 94  PRO   C C    1 
ATOM   6166  O O    . PRO   C  1  94  ? 167.592 142.164 185.632 1.00 23.33  ? 94  PRO   C O    1 
ATOM   6167  C CB   . PRO   C  1  94  ? 170.054 140.224 186.407 1.00 23.33  ? 94  PRO   C CB   1 
ATOM   6168  C CG   . PRO   C  1  94  ? 169.202 139.046 186.197 1.00 23.33  ? 94  PRO   C CG   1 
ATOM   6169  C CD   . PRO   C  1  94  ? 168.257 138.981 187.337 1.00 23.33  ? 94  PRO   C CD   1 
ATOM   6170  N N    . ASP   C  1  95  ? 169.371 143.418 186.204 1.00 25.91  ? 95  ASP   C N    1 
ATOM   6171  C CA   . ASP   C  1  95  ? 168.960 144.583 185.421 1.00 25.91  ? 95  ASP   C CA   1 
ATOM   6172  C C    . ASP   C  1  95  ? 169.516 144.495 183.999 1.00 25.91  ? 95  ASP   C C    1 
ATOM   6173  O O    . ASP   C  1  95  ? 170.219 145.374 183.513 1.00 25.91  ? 95  ASP   C O    1 
ATOM   6174  C CB   . ASP   C  1  95  ? 169.409 145.862 186.115 1.00 25.91  ? 95  ASP   C CB   1 
ATOM   6175  C CG   . ASP   C  1  95  ? 170.915 145.952 186.249 1.00 25.91  ? 95  ASP   C CG   1 
ATOM   6176  O OD1  . ASP   C  1  95  ? 171.584 144.904 186.180 1.00 25.91  ? 95  ASP   C OD1  1 
ATOM   6177  O OD2  . ASP   C  1  95  ? 171.431 147.070 186.427 1.00 25.91  ? 95  ASP   C OD2  1 
ATOM   6178  N N    . THR   C  1  96  ? 169.174 143.400 183.332 1.00 21.47  ? 96  THR   C N    1 
ATOM   6179  C CA   . THR   C  1  96  ? 169.677 143.144 181.992 1.00 21.47  ? 96  THR   C CA   1 
ATOM   6180  C C    . THR   C  1  96  ? 168.978 144.048 180.986 1.00 21.47  ? 96  THR   C C    1 
ATOM   6181  O O    . THR   C  1  96  ? 167.796 144.365 181.130 1.00 21.47  ? 96  THR   C O    1 
ATOM   6182  C CB   . THR   C  1  96  ? 169.469 141.674 181.634 1.00 21.47  ? 96  THR   C CB   1 
ATOM   6183  O OG1  . THR   C  1  96  ? 170.041 140.859 182.660 1.00 21.47  ? 96  THR   C OG1  1 
ATOM   6184  C CG2  . THR   C  1  96  ? 170.129 141.335 180.319 1.00 21.47  ? 96  THR   C CG2  1 
ATOM   6185  N N    . TYR   C  1  97  ? 169.716 144.476 179.968 1.00 23.89  ? 97  TYR   C N    1 
ATOM   6186  C CA   . TYR   C  1  97  ? 169.149 145.313 178.923 1.00 23.89  ? 97  TYR   C CA   1 
ATOM   6187  C C    . TYR   C  1  97  ? 169.918 145.064 177.635 1.00 23.89  ? 97  TYR   C C    1 
ATOM   6188  O O    . TYR   C  1  97  ? 170.985 144.450 177.631 1.00 23.89  ? 97  TYR   C O    1 
ATOM   6189  C CB   . TYR   C  1  97  ? 169.164 146.795 179.315 1.00 23.89  ? 97  TYR   C CB   1 
ATOM   6190  C CG   . TYR   C  1  97  ? 170.482 147.493 179.086 1.00 23.89  ? 97  TYR   C CG   1 
ATOM   6191  C CD1  . TYR   C  1  97  ? 171.541 147.316 179.959 1.00 23.89  ? 97  TYR   C CD1  1 
ATOM   6192  C CD2  . TYR   C  1  97  ? 170.659 148.346 178.012 1.00 23.89  ? 97  TYR   C CD2  1 
ATOM   6193  C CE1  . TYR   C  1  97  ? 172.735 147.948 179.760 1.00 23.89  ? 97  TYR   C CE1  1 
ATOM   6194  C CE2  . TYR   C  1  97  ? 171.850 148.981 177.806 1.00 23.89  ? 97  TYR   C CE2  1 
ATOM   6195  C CZ   . TYR   C  1  97  ? 172.886 148.779 178.683 1.00 23.89  ? 97  TYR   C CZ   1 
ATOM   6196  O OH   . TYR   C  1  97  ? 174.077 149.419 178.477 1.00 23.89  ? 97  TYR   C OH   1 
ATOM   6197  N N    . PHE   C  1  98  ? 169.342 145.520 176.533 1.00 21.88  ? 98  PHE   C N    1 
ATOM   6198  C CA   . PHE   C  1  98  ? 169.910 145.326 175.206 1.00 21.88  ? 98  PHE   C CA   1 
ATOM   6199  C C    . PHE   C  1  98  ? 170.346 146.680 174.673 1.00 21.88  ? 98  PHE   C C    1 
ATOM   6200  O O    . PHE   C  1  98  ? 169.510 147.548 174.411 1.00 21.88  ? 98  PHE   C O    1 
ATOM   6201  C CB   . PHE   C  1  98  ? 168.898 144.652 174.286 1.00 21.88  ? 98  PHE   C CB   1 
ATOM   6202  C CG   . PHE   C  1  98  ? 168.265 143.437 174.887 1.00 21.88  ? 98  PHE   C CG   1 
ATOM   6203  C CD1  . PHE   C  1  98  ? 169.026 142.321 175.182 1.00 21.88  ? 98  PHE   C CD1  1 
ATOM   6204  C CD2  . PHE   C  1  98  ? 166.920 143.417 175.183 1.00 21.88  ? 98  PHE   C CD2  1 
ATOM   6205  C CE1  . PHE   C  1  98  ? 168.450 141.212 175.745 1.00 21.88  ? 98  PHE   C CE1  1 
ATOM   6206  C CE2  . PHE   C  1  98  ? 166.344 142.310 175.745 1.00 21.88  ? 98  PHE   C CE2  1 
ATOM   6207  C CZ   . PHE   C  1  98  ? 167.107 141.207 176.027 1.00 21.88  ? 98  PHE   C CZ   1 
ATOM   6208  N N    . LEU   C  1  99  ? 171.657 146.854 174.506 1.00 23.91  ? 99  LEU   C N    1 
ATOM   6209  C CA   . LEU   C  1  99  ? 172.184 148.184 174.229 1.00 23.91  ? 99  LEU   C CA   1 
ATOM   6210  C C    . LEU   C  1  99  ? 171.670 148.726 172.903 1.00 23.91  ? 99  LEU   C C    1 
ATOM   6211  O O    . LEU   C  1  99  ? 171.386 149.923 172.789 1.00 23.91  ? 99  LEU   C O    1 
ATOM   6212  C CB   . LEU   C  1  99  ? 173.713 148.160 174.245 1.00 23.91  ? 99  LEU   C CB   1 
ATOM   6213  C CG   . LEU   C  1  99  ? 174.410 149.454 173.803 1.00 23.91  ? 99  LEU   C CG   1 
ATOM   6214  C CD1  . LEU   C  1  99  ? 174.408 150.485 174.907 1.00 23.91  ? 99  LEU   C CD1  1 
ATOM   6215  C CD2  . LEU   C  1  99  ? 175.818 149.172 173.340 1.00 23.91  ? 99  LEU   C CD2  1 
ATOM   6216  N N    . ASN   C  1  100 ? 171.530 147.873 171.895 1.00 24.40  ? 100 ASN   C N    1 
ATOM   6217  C CA   . ASN   C  1  100 ? 171.154 148.342 170.568 1.00 24.40  ? 100 ASN   C CA   1 
ATOM   6218  C C    . ASN   C  1  100 ? 169.654 148.288 170.290 1.00 24.40  ? 100 ASN   C C    1 
ATOM   6219  O O    . ASN   C  1  100 ? 169.233 148.721 169.217 1.00 24.40  ? 100 ASN   C O    1 
ATOM   6220  C CB   . ASN   C  1  100 ? 171.913 147.556 169.492 1.00 24.40  ? 100 ASN   C CB   1 
ATOM   6221  C CG   . ASN   C  1  100 ? 171.674 146.070 169.562 1.00 24.40  ? 100 ASN   C CG   1 
ATOM   6222  O OD1  . ASN   C  1  100 ? 171.264 145.537 170.587 1.00 24.40  ? 100 ASN   C OD1  1 
ATOM   6223  N ND2  . ASN   C  1  100 ? 171.932 145.390 168.459 1.00 24.40  ? 100 ASN   C ND2  1 
ATOM   6224  N N    . ASP   C  1  101 ? 168.835 147.770 171.200 1.00 26.23  ? 101 ASP   C N    1 
ATOM   6225  C CA   . ASP   C  1  101 ? 167.409 147.693 170.916 1.00 26.23  ? 101 ASP   C CA   1 
ATOM   6226  C C    . ASP   C  1  101 ? 166.811 149.092 170.782 1.00 26.23  ? 101 ASP   C C    1 
ATOM   6227  O O    . ASP   C  1  101 ? 167.216 150.031 171.467 1.00 26.23  ? 101 ASP   C O    1 
ATOM   6228  C CB   . ASP   C  1  101 ? 166.666 146.896 171.992 1.00 26.23  ? 101 ASP   C CB   1 
ATOM   6229  C CG   . ASP   C  1  101 ? 166.636 147.587 173.332 1.00 26.23  ? 101 ASP   C CG   1 
ATOM   6230  O OD1  . ASP   C  1  101 ? 167.178 148.699 173.457 1.00 26.23  ? 101 ASP   C OD1  1 
ATOM   6231  O OD2  . ASP   C  1  101 ? 166.036 147.018 174.267 1.00 26.23  ? 101 ASP   C OD2  1 
ATOM   6232  N N    . LYS   C  1  102 ? 165.850 149.230 169.875 1.00 27.26  ? 102 LYS   C N    1 
ATOM   6233  C CA   . LYS   C  1  102 ? 165.135 150.484 169.673 1.00 27.26  ? 102 LYS   C CA   1 
ATOM   6234  C C    . LYS   C  1  102 ? 163.784 150.485 170.374 1.00 27.26  ? 102 LYS   C C    1 
ATOM   6235  O O    . LYS   C  1  102 ? 163.480 151.416 171.122 1.00 27.26  ? 102 LYS   C O    1 
ATOM   6236  C CB   . LYS   C  1  102 ? 164.975 150.756 168.174 1.00 27.26  ? 102 LYS   C CB   1 
ATOM   6237  C CG   . LYS   C  1  102 ? 166.297 150.698 167.427 1.00 27.26  ? 102 LYS   C CG   1 
ATOM   6238  C CD   . LYS   C  1  102 ? 166.132 150.674 165.922 1.00 27.26  ? 102 LYS   C CD   1 
ATOM   6239  C CE   . LYS   C  1  102 ? 165.493 151.932 165.397 1.00 27.26  ? 102 LYS   C CE   1 
ATOM   6240  N NZ   . LYS   C  1  102 ? 165.406 151.910 163.919 1.00 27.26  ? 102 LYS   C NZ   1 
ATOM   6241  N N    . LYS   C  1  103 ? 162.964 149.463 170.144 1.00 27.65  ? 103 LYS   C N    1 
ATOM   6242  C CA   . LYS   C  1  103 ? 161.710 149.295 170.864 1.00 27.65  ? 103 LYS   C CA   1 
ATOM   6243  C C    . LYS   C  1  103 ? 161.488 147.816 171.138 1.00 27.65  ? 103 LYS   C C    1 
ATOM   6244  O O    . LYS   C  1  103 ? 161.687 146.980 170.255 1.00 27.65  ? 103 LYS   C O    1 
ATOM   6245  C CB   . LYS   C  1  103 ? 160.526 149.873 170.085 1.00 27.65  ? 103 LYS   C CB   1 
ATOM   6246  C CG   . LYS   C  1  103 ? 160.317 149.254 168.724 1.00 27.65  ? 103 LYS   C CG   1 
ATOM   6247  C CD   . LYS   C  1  103 ? 159.102 149.842 168.036 1.00 27.65  ? 103 LYS   C CD   1 
ATOM   6248  C CE   . LYS   C  1  103 ? 158.920 149.268 166.641 1.00 27.65  ? 103 LYS   C CE   1 
ATOM   6249  N NZ   . LYS   C  1  103 ? 160.008 149.712 165.727 1.00 27.65  ? 103 LYS   C NZ   1 
ATOM   6250  N N    . SER   C  1  104 ? 161.061 147.500 172.356 1.00 24.78  ? 104 SER   C N    1 
ATOM   6251  C CA   . SER   C  1  104 ? 160.888 146.113 172.758 1.00 24.78  ? 104 SER   C CA   1 
ATOM   6252  C C    . SER   C  1  104 ? 159.786 146.014 173.800 1.00 24.78  ? 104 SER   C C    1 
ATOM   6253  O O    . SER   C  1  104 ? 159.419 146.999 174.440 1.00 24.78  ? 104 SER   C O    1 
ATOM   6254  C CB   . SER   C  1  104 ? 162.191 145.530 173.295 1.00 24.78  ? 104 SER   C CB   1 
ATOM   6255  O OG   . SER   C  1  104 ? 162.624 146.214 174.449 1.00 24.78  ? 104 SER   C OG   1 
ATOM   6256  N N    . PHE   C  1  105 ? 159.261 144.804 173.965 1.00 22.78  ? 105 PHE   C N    1 
ATOM   6257  C CA   . PHE   C  1  105 ? 158.215 144.557 174.945 1.00 22.78  ? 105 PHE   C CA   1 
ATOM   6258  C C    . PHE   C  1  105 ? 158.233 143.092 175.343 1.00 22.78  ? 105 PHE   C C    1 
ATOM   6259  O O    . PHE   C  1  105 ? 158.741 142.239 174.616 1.00 22.78  ? 105 PHE   C O    1 
ATOM   6260  C CB   . PHE   C  1  105 ? 156.834 144.951 174.405 1.00 22.78  ? 105 PHE   C CB   1 
ATOM   6261  C CG   . PHE   C  1  105 ? 156.369 144.117 173.248 1.00 22.78  ? 105 PHE   C CG   1 
ATOM   6262  C CD1  . PHE   C  1  105 ? 156.716 144.450 171.954 1.00 22.78  ? 105 PHE   C CD1  1 
ATOM   6263  C CD2  . PHE   C  1  105 ? 155.578 143.003 173.452 1.00 22.78  ? 105 PHE   C CD2  1 
ATOM   6264  C CE1  . PHE   C  1  105 ? 156.285 143.686 170.892 1.00 22.78  ? 105 PHE   C CE1  1 
ATOM   6265  C CE2  . PHE   C  1  105 ? 155.150 142.241 172.397 1.00 22.78  ? 105 PHE   C CE2  1 
ATOM   6266  C CZ   . PHE   C  1  105 ? 155.504 142.580 171.116 1.00 22.78  ? 105 PHE   C CZ   1 
ATOM   6267  N N    . VAL   C  1  106 ? 157.663 142.814 176.510 1.00 24.74  ? 106 VAL   C N    1 
ATOM   6268  C CA   . VAL   C  1  106 ? 157.336 141.459 176.930 1.00 24.74  ? 106 VAL   C CA   1 
ATOM   6269  C C    . VAL   C  1  106 ? 155.881 141.208 176.577 1.00 24.74  ? 106 VAL   C C    1 
ATOM   6270  O O    . VAL   C  1  106 ? 155.014 142.036 176.876 1.00 24.74  ? 106 VAL   C O    1 
ATOM   6271  C CB   . VAL   C  1  106 ? 157.575 141.253 178.437 1.00 24.74  ? 106 VAL   C CB   1 
ATOM   6272  C CG1  . VAL   C  1  106 ? 157.266 139.827 178.841 1.00 24.74  ? 106 VAL   C CG1  1 
ATOM   6273  C CG2  . VAL   C  1  106 ? 158.984 141.611 178.809 1.00 24.74  ? 106 VAL   C CG2  1 
ATOM   6274  N N    . HIS   C  1  107 ? 155.613 140.086 175.922 1.00 37.06  ? 107 HIS   C N    1 
ATOM   6275  C CA   . HIS   C  1  107 ? 154.249 139.758 175.541 1.00 37.06  ? 107 HIS   C CA   1 
ATOM   6276  C C    . HIS   C  1  107 ? 153.373 139.643 176.780 1.00 37.06  ? 107 HIS   C C    1 
ATOM   6277  O O    . HIS   C  1  107 ? 153.789 139.100 177.804 1.00 37.06  ? 107 HIS   C O    1 
ATOM   6278  C CB   . HIS   C  1  107 ? 154.224 138.458 174.753 1.00 37.06  ? 107 HIS   C CB   1 
ATOM   6279  C CG   . HIS   C  1  107 ? 154.923 138.543 173.437 1.00 37.06  ? 107 HIS   C CG   1 
ATOM   6280  N ND1  . HIS   C  1  107 ? 154.298 138.244 172.247 1.00 37.06  ? 107 HIS   C ND1  1 
ATOM   6281  C CD2  . HIS   C  1  107 ? 156.188 138.898 173.120 1.00 37.06  ? 107 HIS   C CD2  1 
ATOM   6282  C CE1  . HIS   C  1  107 ? 155.150 138.410 171.253 1.00 37.06  ? 107 HIS   C CE1  1 
ATOM   6283  N NE2  . HIS   C  1  107 ? 156.303 138.804 171.757 1.00 37.06  ? 107 HIS   C NE2  1 
ATOM   6284  N N    . GLY   C  1  108 ? 152.156 140.170 176.688 1.00 25.25  ? 108 GLY   C N    1 
ATOM   6285  C CA   . GLY   C  1  108 ? 151.312 140.286 177.859 1.00 25.25  ? 108 GLY   C CA   1 
ATOM   6286  C C    . GLY   C  1  108 ? 149.942 139.652 177.763 1.00 25.25  ? 108 GLY   C C    1 
ATOM   6287  O O    . GLY   C  1  108 ? 149.016 140.092 178.444 1.00 25.25  ? 108 GLY   C O    1 
ATOM   6288  N N    . VAL   C  1  109 ? 149.798 138.615 176.945 1.00 22.93  ? 109 VAL   C N    1 
ATOM   6289  C CA   . VAL   C  1  109 ? 148.531 137.919 176.760 1.00 22.93  ? 109 VAL   C CA   1 
ATOM   6290  C C    . VAL   C  1  109 ? 148.794 136.421 176.866 1.00 22.93  ? 109 VAL   C C    1 
ATOM   6291  O O    . VAL   C  1  109 ? 149.742 135.921 176.254 1.00 22.93  ? 109 VAL   C O    1 
ATOM   6292  C CB   . VAL   C  1  109 ? 147.896 138.276 175.402 1.00 22.93  ? 109 VAL   C CB   1 
ATOM   6293  C CG1  . VAL   C  1  109 ? 146.725 137.364 175.070 1.00 22.93  ? 109 VAL   C CG1  1 
ATOM   6294  C CG2  . VAL   C  1  109 ? 147.470 139.734 175.395 1.00 22.93  ? 109 VAL   C CG2  1 
ATOM   6295  N N    . THR   C  1  110 ? 147.980 135.699 177.640 1.00 23.09  ? 110 THR   C N    1 
ATOM   6296  C CA   . THR   C  1  110 ? 146.840 136.207 178.404 1.00 23.09  ? 110 THR   C CA   1 
ATOM   6297  C C    . THR   C  1  110 ? 147.292 136.960 179.645 1.00 23.09  ? 110 THR   C C    1 
ATOM   6298  O O    . THR   C  1  110 ? 146.602 137.852 180.127 1.00 23.09  ? 110 THR   C O    1 
ATOM   6299  C CB   . THR   C  1  110 ? 145.903 135.060 178.830 1.00 23.09  ? 110 THR   C CB   1 
ATOM   6300  O OG1  . THR   C  1  110 ? 146.590 134.173 179.720 1.00 23.09  ? 110 THR   C OG1  1 
ATOM   6301  C CG2  . THR   C  1  110 ? 145.423 134.288 177.620 1.00 23.09  ? 110 THR   C CG2  1 
ATOM   6302  N N    . VAL   C  1  111 ? 148.455 136.576 180.159 1.00 25.73  ? 111 VAL   C N    1 
ATOM   6303  C CA   . VAL   C  1  111 ? 149.111 137.283 181.251 1.00 25.73  ? 111 VAL   C CA   1 
ATOM   6304  C C    . VAL   C  1  111 ? 150.504 137.646 180.767 1.00 25.73  ? 111 VAL   C C    1 
ATOM   6305  O O    . VAL   C  1  111 ? 150.870 137.327 179.633 1.00 25.73  ? 111 VAL   C O    1 
ATOM   6306  C CB   . VAL   C  1  111 ? 149.158 136.429 182.531 1.00 25.73  ? 111 VAL   C CB   1 
ATOM   6307  C CG1  . VAL   C  1  111 ? 147.763 136.064 182.970 1.00 25.73  ? 111 VAL   C CG1  1 
ATOM   6308  C CG2  . VAL   C  1  111 ? 149.968 135.171 182.310 1.00 25.73  ? 111 VAL   C CG2  1 
ATOM   6309  N N    . LYS   C  1  112 ? 151.294 138.305 181.606 1.00 25.97  ? 112 LYS   C N    1 
ATOM   6310  C CA   . LYS   C  1  112 ? 152.657 138.619 181.209 1.00 25.97  ? 112 LYS   C CA   1 
ATOM   6311  C C    . LYS   C  1  112 ? 153.427 137.326 180.982 1.00 25.97  ? 112 LYS   C C    1 
ATOM   6312  O O    . LYS   C  1  112 ? 153.418 136.429 181.828 1.00 25.97  ? 112 LYS   C O    1 
ATOM   6313  C CB   . LYS   C  1  112 ? 153.336 139.485 182.266 1.00 25.97  ? 112 LYS   C CB   1 
ATOM   6314  C CG   . LYS   C  1  112 ? 154.651 140.072 181.801 1.00 25.97  ? 112 LYS   C CG   1 
ATOM   6315  C CD   . LYS   C  1  112 ? 155.143 141.203 182.685 1.00 25.97  ? 112 LYS   C CD   1 
ATOM   6316  C CE   . LYS   C  1  112 ? 156.466 141.743 182.178 1.00 25.97  ? 112 LYS   C CE   1 
ATOM   6317  N NZ   . LYS   C  1  112 ? 156.972 142.895 182.970 1.00 25.97  ? 112 LYS   C NZ   1 
ATOM   6318  N N    . ASN   C  1  113 ? 154.086 137.223 179.828 1.00 27.08  ? 113 ASN   C N    1 
ATOM   6319  C CA   . ASN   C  1  113 ? 154.752 135.982 179.434 1.00 27.08  ? 113 ASN   C CA   1 
ATOM   6320  C C    . ASN   C  1  113 ? 156.111 135.890 180.126 1.00 27.08  ? 113 ASN   C C    1 
ATOM   6321  O O    . ASN   C  1  113 ? 157.172 135.986 179.511 1.00 27.08  ? 113 ASN   C O    1 
ATOM   6322  C CB   . ASN   C  1  113 ? 154.914 135.900 177.922 1.00 27.08  ? 113 ASN   C CB   1 
ATOM   6323  C CG   . ASN   C  1  113 ? 153.592 135.865 177.171 1.00 27.08  ? 113 ASN   C CG   1 
ATOM   6324  O OD1  . ASN   C  1  113 ? 153.593 135.809 175.950 1.00 27.08  ? 113 ASN   C OD1  1 
ATOM   6325  N ND2  . ASN   C  1  113 ? 152.474 135.890 177.879 1.00 27.08  ? 113 ASN   C ND2  1 
ATOM   6326  N N    . ARG   C  1  114 ? 156.069 135.685 181.436 1.00 25.75  ? 114 ARG   C N    1 
ATOM   6327  C CA   . ARG   C  1  114 ? 157.290 135.481 182.192 1.00 25.75  ? 114 ARG   C CA   1 
ATOM   6328  C C    . ARG   C  1  114 ? 157.142 134.287 183.121 1.00 25.75  ? 114 ARG   C C    1 
ATOM   6329  O O    . ARG   C  1  114 ? 156.044 133.937 183.549 1.00 25.75  ? 114 ARG   C O    1 
ATOM   6330  C CB   . ARG   C  1  114 ? 157.690 136.743 182.958 1.00 25.75  ? 114 ARG   C CB   1 
ATOM   6331  C CG   . ARG   C  1  114 ? 156.984 137.054 184.235 1.00 25.75  ? 114 ARG   C CG   1 
ATOM   6332  C CD   . ARG   C  1  114 ? 157.338 138.479 184.602 1.00 25.75  ? 114 ARG   C CD   1 
ATOM   6333  N NE   . ARG   C  1  114 ? 157.028 138.863 185.971 1.00 25.75  ? 114 ARG   C NE   1 
ATOM   6334  C CZ   . ARG   C  1  114 ? 155.876 139.385 186.364 1.00 25.75  ? 114 ARG   C CZ   1 
ATOM   6335  N NH1  . ARG   C  1  114 ? 154.851 139.500 185.542 1.00 25.75  ? 114 ARG   C NH1  1 
ATOM   6336  N NH2  . ARG   C  1  114 ? 155.749 139.805 187.617 1.00 25.75  ? 114 ARG   C NH2  1 
ATOM   6337  N N    . MET   C  1  115 ? 158.273 133.651 183.396 1.00 26.24  ? 115 MET   C N    1 
ATOM   6338  C CA   . MET   C  1  115 ? 158.343 132.421 184.165 1.00 26.24  ? 115 MET   C CA   1 
ATOM   6339  C C    . MET   C  1  115 ? 159.237 132.649 185.370 1.00 26.24  ? 115 MET   C C    1 
ATOM   6340  O O    . MET   C  1  115 ? 160.315 133.234 185.251 1.00 26.24  ? 115 MET   C O    1 
ATOM   6341  C CB   . MET   C  1  115 ? 158.896 131.274 183.311 1.00 26.24  ? 115 MET   C CB   1 
ATOM   6342  C CG   . MET   C  1  115 ? 159.345 130.041 184.089 1.00 26.24  ? 115 MET   C CG   1 
ATOM   6343  S SD   . MET   C  1  115 ? 160.261 128.860 183.089 1.00 26.24  ? 115 MET   C SD   1 
ATOM   6344  C CE   . MET   C  1  115 ? 161.761 129.790 182.820 1.00 26.24  ? 115 MET   C CE   1 
ATOM   6345  N N    . ILE   C  1  116 ? 158.792 132.183 186.527 1.00 28.40  ? 116 ILE   C N    1 
ATOM   6346  C CA   . ILE   C  1  116 ? 159.604 132.187 187.732 1.00 28.40  ? 116 ILE   C CA   1 
ATOM   6347  C C    . ILE   C  1  116 ? 159.566 130.782 188.310 1.00 28.40  ? 116 ILE   C C    1 
ATOM   6348  O O    . ILE   C  1  116 ? 158.487 130.213 188.498 1.00 28.40  ? 116 ILE   C O    1 
ATOM   6349  C CB   . ILE   C  1  116 ? 159.114 133.236 188.748 1.00 28.40  ? 116 ILE   C CB   1 
ATOM   6350  C CG1  . ILE   C  1  116 ? 160.173 133.496 189.814 1.00 28.40  ? 116 ILE   C CG1  1 
ATOM   6351  C CG2  . ILE   C  1  116 ? 157.817 132.811 189.390 1.00 28.40  ? 116 ILE   C CG2  1 
ATOM   6352  C CD1  . ILE   C  1  116 ? 161.396 134.214 189.297 1.00 28.40  ? 116 ILE   C CD1  1 
ATOM   6353  N N    . ARG   C  1  117 ? 160.738 130.210 188.550 1.00 28.32  ? 117 ARG   C N    1 
ATOM   6354  C CA   . ARG   C  1  117 ? 160.851 128.833 189.007 1.00 28.32  ? 117 ARG   C CA   1 
ATOM   6355  C C    . ARG   C  1  117 ? 161.993 128.748 190.005 1.00 28.32  ? 117 ARG   C C    1 
ATOM   6356  O O    . ARG   C  1  117 ? 163.142 129.027 189.656 1.00 28.32  ? 117 ARG   C O    1 
ATOM   6357  C CB   . ARG   C  1  117 ? 161.089 127.895 187.826 1.00 28.32  ? 117 ARG   C CB   1 
ATOM   6358  C CG   . ARG   C  1  117 ? 160.852 126.445 188.129 1.00 28.32  ? 117 ARG   C CG   1 
ATOM   6359  C CD   . ARG   C  1  117 ? 160.980 125.611 186.879 1.00 28.32  ? 117 ARG   C CD   1 
ATOM   6360  N NE   . ARG   C  1  117 ? 159.889 125.849 185.944 1.00 28.32  ? 117 ARG   C NE   1 
ATOM   6361  C CZ   . ARG   C  1  117 ? 159.845 125.371 184.709 1.00 28.32  ? 117 ARG   C CZ   1 
ATOM   6362  N NH1  . ARG   C  1  117 ? 160.838 124.660 184.207 1.00 28.32  ? 117 ARG   C NH1  1 
ATOM   6363  N NH2  . ARG   C  1  117 ? 158.780 125.621 183.955 1.00 28.32  ? 117 ARG   C NH2  1 
ATOM   6364  N N    . LEU   C  1  118 ? 161.678 128.377 191.238 1.00 32.05  ? 118 LEU   C N    1 
ATOM   6365  C CA   . LEU   C  1  118 ? 162.666 128.262 192.299 1.00 32.05  ? 118 LEU   C CA   1 
ATOM   6366  C C    . LEU   C  1  118 ? 163.104 126.815 192.479 1.00 32.05  ? 118 LEU   C C    1 
ATOM   6367  O O    . LEU   C  1  118 ? 162.400 125.875 192.112 1.00 32.05  ? 118 LEU   C O    1 
ATOM   6368  C CB   . LEU   C  1  118 ? 162.113 128.795 193.621 1.00 32.05  ? 118 LEU   C CB   1 
ATOM   6369  C CG   . LEU   C  1  118 ? 161.570 130.220 193.613 1.00 32.05  ? 118 LEU   C CG   1 
ATOM   6370  C CD1  . LEU   C  1  118 ? 161.081 130.582 194.995 1.00 32.05  ? 118 LEU   C CD1  1 
ATOM   6371  C CD2  . LEU   C  1  118 ? 162.619 131.207 193.133 1.00 32.05  ? 118 LEU   C CD2  1 
ATOM   6372  N N    . HIS   C  1  119 ? 164.290 126.654 193.051 1.00 35.54  ? 119 HIS   C N    1 
ATOM   6373  C CA   . HIS   C  1  119 ? 164.862 125.359 193.372 1.00 35.54  ? 119 HIS   C CA   1 
ATOM   6374  C C    . HIS   C  1  119 ? 165.296 125.353 194.827 1.00 35.54  ? 119 HIS   C C    1 
ATOM   6375  O O    . HIS   C  1  119 ? 165.645 126.400 195.377 1.00 35.54  ? 119 HIS   C O    1 
ATOM   6376  C CB   . HIS   C  1  119 ? 166.064 125.047 192.473 1.00 35.54  ? 119 HIS   C CB   1 
ATOM   6377  C CG   . HIS   C  1  119 ? 165.700 124.842 191.038 1.00 35.54  ? 119 HIS   C CG   1 
ATOM   6378  N ND1  . HIS   C  1  119 ? 165.091 125.818 190.280 1.00 35.54  ? 119 HIS   C ND1  1 
ATOM   6379  C CD2  . HIS   C  1  119 ? 165.850 123.773 190.224 1.00 35.54  ? 119 HIS   C CD2  1 
ATOM   6380  C CE1  . HIS   C  1  119 ? 164.883 125.359 189.060 1.00 35.54  ? 119 HIS   C CE1  1 
ATOM   6381  N NE2  . HIS   C  1  119 ? 165.333 124.120 189.000 1.00 35.54  ? 119 HIS   C NE2  1 
ATOM   6382  N N    . PRO   C  1  120 ? 165.290 124.187 195.475 1.00 36.52  ? 120 PRO   C N    1 
ATOM   6383  C CA   . PRO   C  1  120 ? 165.570 124.167 196.920 1.00 36.52  ? 120 PRO   C CA   1 
ATOM   6384  C C    . PRO   C  1  120 ? 166.900 124.793 197.298 1.00 36.52  ? 120 PRO   C C    1 
ATOM   6385  O O    . PRO   C  1  120 ? 166.986 125.455 198.338 1.00 36.52  ? 120 PRO   C O    1 
ATOM   6386  C CB   . PRO   C  1  120 ? 165.517 122.670 197.266 1.00 36.52  ? 120 PRO   C CB   1 
ATOM   6387  C CG   . PRO   C  1  120 ? 165.502 121.953 195.968 1.00 36.52  ? 120 PRO   C CG   1 
ATOM   6388  C CD   . PRO   C  1  120 ? 164.883 122.866 194.982 1.00 36.52  ? 120 PRO   C CD   1 
ATOM   6389  N N    . ASP   C  1  121 ? 167.939 124.626 196.483 1.00 33.32  ? 121 ASP   C N    1 
ATOM   6390  C CA   . ASP   C  1  121 ? 169.217 125.251 196.800 1.00 33.32  ? 121 ASP   C CA   1 
ATOM   6391  C C    . ASP   C  1  121 ? 169.179 126.767 196.672 1.00 33.32  ? 121 ASP   C C    1 
ATOM   6392  O O    . ASP   C  1  121 ? 170.141 127.426 197.076 1.00 33.32  ? 121 ASP   C O    1 
ATOM   6393  C CB   . ASP   C  1  121 ? 170.315 124.693 195.898 1.00 33.32  ? 121 ASP   C CB   1 
ATOM   6394  C CG   . ASP   C  1  121 ? 170.092 125.017 194.440 1.00 33.32  ? 121 ASP   C CG   1 
ATOM   6395  O OD1  . ASP   C  1  121 ? 169.060 125.634 194.115 1.00 33.32  ? 121 ASP   C OD1  1 
ATOM   6396  O OD2  . ASP   C  1  121 ? 170.949 124.651 193.611 1.00 33.32  ? 121 ASP   C OD2  1 
ATOM   6397  N N    . GLY   C  1  122 ? 168.116 127.330 196.105 1.00 31.68  ? 122 GLY   C N    1 
ATOM   6398  C CA   . GLY   C  1  122 ? 167.990 128.763 195.941 1.00 31.68  ? 122 GLY   C CA   1 
ATOM   6399  C C    . GLY   C  1  122 ? 168.118 129.255 194.521 1.00 31.68  ? 122 GLY   C C    1 
ATOM   6400  O O    . GLY   C  1  122 ? 167.990 130.460 194.294 1.00 31.68  ? 122 GLY   C O    1 
ATOM   6401  N N    . THR   C  1  123 ? 168.372 128.373 193.561 1.00 28.99  ? 123 THR   C N    1 
ATOM   6402  C CA   . THR   C  1  123 ? 168.499 128.790 192.174 1.00 28.99  ? 123 THR   C CA   1 
ATOM   6403  C C    . THR   C  1  123 ? 167.162 129.292 191.646 1.00 28.99  ? 123 THR   C C    1 
ATOM   6404  O O    . THR   C  1  123 ? 166.113 128.694 191.893 1.00 28.99  ? 123 THR   C O    1 
ATOM   6405  C CB   . THR   C  1  123 ? 169.003 127.628 191.319 1.00 28.99  ? 123 THR   C CB   1 
ATOM   6406  O OG1  . THR   C  1  123 ? 170.312 127.253 191.752 1.00 28.99  ? 123 THR   C OG1  1 
ATOM   6407  C CG2  . THR   C  1  123 ? 169.060 128.012 189.848 1.00 28.99  ? 123 THR   C CG2  1 
ATOM   6408  N N    . VAL   C  1  124 ? 167.206 130.402 190.917 1.00 26.34  ? 124 VAL   C N    1 
ATOM   6409  C CA   . VAL   C  1  124 ? 166.028 131.016 190.321 1.00 26.34  ? 124 VAL   C CA   1 
ATOM   6410  C C    . VAL   C  1  124 ? 166.184 130.941 188.814 1.00 26.34  ? 124 VAL   C C    1 
ATOM   6411  O O    . VAL   C  1  124 ? 167.199 131.386 188.272 1.00 26.34  ? 124 VAL   C O    1 
ATOM   6412  C CB   . VAL   C  1  124 ? 165.850 132.478 190.768 1.00 26.34  ? 124 VAL   C CB   1 
ATOM   6413  C CG1  . VAL   C  1  124 ? 164.538 133.029 190.252 1.00 26.34  ? 124 VAL   C CG1  1 
ATOM   6414  C CG2  . VAL   C  1  124 ? 165.921 132.597 192.270 1.00 26.34  ? 124 VAL   C CG2  1 
ATOM   6415  N N    . LEU   C  1  125 ? 165.185 130.386 188.143 1.00 24.82  ? 125 LEU   C N    1 
ATOM   6416  C CA   . LEU   C  1  125 ? 165.119 130.402 186.690 1.00 24.82  ? 125 LEU   C CA   1 
ATOM   6417  C C    . LEU   C  1  125 ? 164.080 131.431 186.271 1.00 24.82  ? 125 LEU   C C    1 
ATOM   6418  O O    . LEU   C  1  125 ? 162.896 131.288 186.588 1.00 24.82  ? 125 LEU   C O    1 
ATOM   6419  C CB   . LEU   C  1  125 ? 164.780 129.020 186.139 1.00 24.82  ? 125 LEU   C CB   1 
ATOM   6420  C CG   . LEU   C  1  125 ? 164.780 128.910 184.614 1.00 24.82  ? 125 LEU   C CG   1 
ATOM   6421  C CD1  . LEU   C  1  125 ? 166.157 129.199 184.040 1.00 24.82  ? 125 LEU   C CD1  1 
ATOM   6422  C CD2  . LEU   C  1  125 ? 164.293 127.546 184.179 1.00 24.82  ? 125 LEU   C CD2  1 
ATOM   6423  N N    . TYR   C  1  126 ? 164.528 132.466 185.572 1.00 22.17  ? 126 TYR   C N    1 
ATOM   6424  C CA   . TYR   C  1  126 ? 163.704 133.613 185.220 1.00 22.17  ? 126 TYR   C CA   1 
ATOM   6425  C C    . TYR   C  1  126 ? 163.606 133.686 183.705 1.00 22.17  ? 126 TYR   C C    1 
ATOM   6426  O O    . TYR   C  1  126 ? 164.627 133.762 183.018 1.00 22.17  ? 126 TYR   C O    1 
ATOM   6427  C CB   . TYR   C  1  126 ? 164.307 134.889 185.805 1.00 22.17  ? 126 TYR   C CB   1 
ATOM   6428  C CG   . TYR   C  1  126 ? 163.532 136.152 185.548 1.00 22.17  ? 126 TYR   C CG   1 
ATOM   6429  C CD1  . TYR   C  1  126 ? 162.172 136.215 185.777 1.00 22.17  ? 126 TYR   C CD1  1 
ATOM   6430  C CD2  . TYR   C  1  126 ? 164.173 137.298 185.110 1.00 22.17  ? 126 TYR   C CD2  1 
ATOM   6431  C CE1  . TYR   C  1  126 ? 161.473 137.371 185.556 1.00 22.17  ? 126 TYR   C CE1  1 
ATOM   6432  C CE2  . TYR   C  1  126 ? 163.483 138.455 184.888 1.00 22.17  ? 126 TYR   C CE2  1 
ATOM   6433  C CZ   . TYR   C  1  126 ? 162.133 138.489 185.110 1.00 22.17  ? 126 TYR   C CZ   1 
ATOM   6434  O OH   . TYR   C  1  126 ? 161.439 139.650 184.892 1.00 22.17  ? 126 TYR   C OH   1 
ATOM   6435  N N    . GLY   C  1  127 ? 162.392 133.654 183.190 1.00 20.62  ? 127 GLY   C N    1 
ATOM   6436  C CA   . GLY   C  1  127 ? 162.177 133.571 181.755 1.00 20.62  ? 127 GLY   C CA   1 
ATOM   6437  C C    . GLY   C  1  127 ? 161.217 134.629 181.264 1.00 20.62  ? 127 GLY   C C    1 
ATOM   6438  O O    . GLY   C  1  127 ? 160.249 134.959 181.935 1.00 20.62  ? 127 GLY   C O    1 
ATOM   6439  N N    . LEU   C  1  128 ? 161.498 135.149 180.074 1.00 23.54  ? 128 LEU   C N    1 
ATOM   6440  C CA   . LEU   C  1  128 ? 160.677 136.175 179.448 1.00 23.54  ? 128 LEU   C CA   1 
ATOM   6441  C C    . LEU   C  1  128 ? 160.543 135.890 177.964 1.00 23.54  ? 128 LEU   C C    1 
ATOM   6442  O O    . LEU   C  1  128 ? 161.499 135.454 177.323 1.00 23.54  ? 128 LEU   C O    1 
ATOM   6443  C CB   . LEU   C  1  128 ? 161.287 137.569 179.624 1.00 23.54  ? 128 LEU   C CB   1 
ATOM   6444  C CG   . LEU   C  1  128 ? 161.570 138.041 181.043 1.00 23.54  ? 128 LEU   C CG   1 
ATOM   6445  C CD1  . LEU   C  1  128 ? 162.618 139.130 181.028 1.00 23.54  ? 128 LEU   C CD1  1 
ATOM   6446  C CD2  . LEU   C  1  128 ? 160.302 138.541 181.674 1.00 23.54  ? 128 LEU   C CD2  1 
ATOM   6447  N N    . ARG   C  1  129 ? 159.365 136.154 177.420 1.00 37.06  ? 129 ARG   C N    1 
ATOM   6448  C CA   . ARG   C  1  129 ? 159.149 136.152 175.979 1.00 37.06  ? 129 ARG   C CA   1 
ATOM   6449  C C    . ARG   C  1  129 ? 159.209 137.598 175.498 1.00 37.06  ? 129 ARG   C C    1 
ATOM   6450  O O    . ARG   C  1  129 ? 158.319 138.394 175.799 1.00 37.06  ? 129 ARG   C O    1 
ATOM   6451  C CB   . ARG   C  1  129 ? 157.816 135.503 175.631 1.00 37.06  ? 129 ARG   C CB   1 
ATOM   6452  C CG   . ARG   C  1  129 ? 157.612 135.264 174.157 1.00 37.06  ? 129 ARG   C CG   1 
ATOM   6453  C CD   . ARG   C  1  129 ? 156.534 134.243 173.931 1.00 37.06  ? 129 ARG   C CD   1 
ATOM   6454  N NE   . ARG   C  1  129 ? 155.923 134.371 172.616 1.00 37.06  ? 129 ARG   C NE   1 
ATOM   6455  C CZ   . ARG   C  1  129 ? 154.701 134.824 172.380 1.00 37.06  ? 129 ARG   C CZ   1 
ATOM   6456  N NH1  . ARG   C  1  129 ? 153.908 135.230 173.355 1.00 37.06  ? 129 ARG   C NH1  1 
ATOM   6457  N NH2  . ARG   C  1  129 ? 154.260 134.866 171.130 1.00 37.06  ? 129 ARG   C NH2  1 
ATOM   6458  N N    . ILE   C  1  130 ? 160.254 137.933 174.753 1.00 24.01  ? 130 ILE   C N    1 
ATOM   6459  C CA   . ILE   C  1  130 ? 160.545 139.307 174.372 1.00 24.01  ? 130 ILE   C CA   1 
ATOM   6460  C C    . ILE   C  1  130 ? 160.535 139.427 172.858 1.00 24.01  ? 130 ILE   C C    1 
ATOM   6461  O O    . ILE   C  1  130 ? 160.870 138.483 172.139 1.00 24.01  ? 130 ILE   C O    1 
ATOM   6462  C CB   . ILE   C  1  130 ? 161.902 139.767 174.951 1.00 24.01  ? 130 ILE   C CB   1 
ATOM   6463  C CG1  . ILE   C  1  130 ? 161.840 139.805 176.475 1.00 24.01  ? 130 ILE   C CG1  1 
ATOM   6464  C CG2  . ILE   C  1  130 ? 162.295 141.132 174.410 1.00 24.01  ? 130 ILE   C CG2  1 
ATOM   6465  C CD1  . ILE   C  1  130 ? 163.186 139.879 177.135 1.00 24.01  ? 130 ILE   C CD1  1 
ATOM   6466  N N    . THR   C  1  131 ? 160.137 140.600 172.377 1.00 23.82  ? 131 THR   C N    1 
ATOM   6467  C CA   . THR   C  1  131 ? 160.336 141.011 170.992 1.00 23.82  ? 131 THR   C CA   1 
ATOM   6468  C C    . THR   C  1  131 ? 161.117 142.316 171.010 1.00 23.82  ? 131 THR   C C    1 
ATOM   6469  O O    . THR   C  1  131 ? 160.617 143.330 171.502 1.00 23.82  ? 131 THR   C O    1 
ATOM   6470  C CB   . THR   C  1  131 ? 159.009 141.182 170.255 1.00 23.82  ? 131 THR   C CB   1 
ATOM   6471  O OG1  . THR   C  1  131 ? 158.388 139.910 170.088 1.00 23.82  ? 131 THR   C OG1  1 
ATOM   6472  C CG2  . THR   C  1  131 ? 159.224 141.799 168.882 1.00 23.82  ? 131 THR   C CG2  1 
ATOM   6473  N N    . THR   C  1  132 ? 162.335 142.291 170.480 1.00 25.04  ? 132 THR   C N    1 
ATOM   6474  C CA   . THR   C  1  132 ? 163.190 143.465 170.388 1.00 25.04  ? 132 THR   C CA   1 
ATOM   6475  C C    . THR   C  1  132 ? 163.383 143.855 168.930 1.00 25.04  ? 132 THR   C C    1 
ATOM   6476  O O    . THR   C  1  132 ? 163.560 142.993 168.066 1.00 25.04  ? 132 THR   C O    1 
ATOM   6477  C CB   . THR   C  1  132 ? 164.569 143.214 171.023 1.00 25.04  ? 132 THR   C CB   1 
ATOM   6478  O OG1  . THR   C  1  132 ? 165.070 141.944 170.605 1.00 25.04  ? 132 THR   C OG1  1 
ATOM   6479  C CG2  . THR   C  1  132 ? 164.524 143.242 172.525 1.00 25.04  ? 132 THR   C CG2  1 
ATOM   6480  N N    . THR   C  1  133 ? 163.329 145.156 168.660 1.00 26.27  ? 133 THR   C N    1 
ATOM   6481  C CA   . THR   C  1  133 ? 163.691 145.716 167.358 1.00 26.27  ? 133 THR   C CA   1 
ATOM   6482  C C    . THR   C  1  133 ? 165.113 146.254 167.481 1.00 26.27  ? 133 THR   C C    1 
ATOM   6483  O O    . THR   C  1  133 ? 165.331 147.411 167.829 1.00 26.27  ? 133 THR   C O    1 
ATOM   6484  C CB   . THR   C  1  133 ? 162.710 146.796 166.920 1.00 26.27  ? 133 THR   C CB   1 
ATOM   6485  O OG1  . THR   C  1  133 ? 161.386 146.256 166.873 1.00 26.27  ? 133 THR   C OG1  1 
ATOM   6486  C CG2  . THR   C  1  133 ? 163.076 147.326 165.551 1.00 26.27  ? 133 THR   C CG2  1 
ATOM   6487  N N    . ALA   C  1  134 ? 166.087 145.381 167.257 1.00 26.06  ? 134 ALA   C N    1 
ATOM   6488  C CA   . ALA   C  1  134 ? 167.492 145.734 167.402 1.00 26.06  ? 134 ALA   C CA   1 
ATOM   6489  C C    . ALA   C  1  134 ? 168.007 146.520 166.201 1.00 26.06  ? 134 ALA   C C    1 
ATOM   6490  O O    . ALA   C  1  134 ? 167.672 146.220 165.054 1.00 26.06  ? 134 ALA   C O    1 
ATOM   6491  C CB   . ALA   C  1  134 ? 168.331 144.475 167.597 1.00 26.06  ? 134 ALA   C CB   1 
ATOM   6492  N N    . ALA   C  1  135 ? 168.818 147.540 166.473 1.00 27.16  ? 135 ALA   C N    1 
ATOM   6493  C CA   . ALA   C  1  135 ? 169.438 148.314 165.405 1.00 27.16  ? 135 ALA   C CA   1 
ATOM   6494  C C    . ALA   C  1  135 ? 170.421 147.443 164.630 1.00 27.16  ? 135 ALA   C C    1 
ATOM   6495  O O    . ALA   C  1  135 ? 171.213 146.706 165.221 1.00 27.16  ? 135 ALA   C O    1 
ATOM   6496  C CB   . ALA   C  1  135 ? 170.151 149.533 165.980 1.00 27.16  ? 135 ALA   C CB   1 
ATOM   6497  N N    . CYS   C  1  136 ? 170.356 147.517 163.295 1.00 34.55  ? 136 CYS   C N    1 
ATOM   6498  C CA   . CYS   C  1  136 ? 171.131 146.653 162.397 1.00 34.55  ? 136 CYS   C CA   1 
ATOM   6499  C C    . CYS   C  1  136 ? 171.735 147.522 161.290 1.00 34.55  ? 136 CYS   C C    1 
ATOM   6500  O O    . CYS   C  1  136 ? 171.213 147.591 160.180 1.00 34.55  ? 136 CYS   C O    1 
ATOM   6501  C CB   . CYS   C  1  136 ? 170.232 145.548 161.830 1.00 34.55  ? 136 CYS   C CB   1 
ATOM   6502  S SG   . CYS   C  1  136 ? 170.979 144.258 160.788 1.00 34.55  ? 136 CYS   C SG   1 
ATOM   6503  N N    . MET   C  1  137 ? 172.800 148.252 161.609 1.00 33.51  ? 137 MET   C N    1 
ATOM   6504  C CA   . MET   C  1  137 ? 173.474 149.045 160.587 1.00 33.51  ? 137 MET   C CA   1 
ATOM   6505  C C    . MET   C  1  137 ? 174.021 148.131 159.497 1.00 33.51  ? 137 MET   C C    1 
ATOM   6506  O O    . MET   C  1  137 ? 174.830 147.243 159.774 1.00 33.51  ? 137 MET   C O    1 
ATOM   6507  C CB   . MET   C  1  137 ? 174.594 149.878 161.204 1.00 33.51  ? 137 MET   C CB   1 
ATOM   6508  C CG   . MET   C  1  137 ? 174.108 150.911 162.208 1.00 33.51  ? 137 MET   C CG   1 
ATOM   6509  S SD   . MET   C  1  137 ? 172.829 152.011 161.564 1.00 33.51  ? 137 MET   C SD   1 
ATOM   6510  C CE   . MET   C  1  137 ? 173.684 152.816 160.214 1.00 33.51  ? 137 MET   C CE   1 
ATOM   6511  N N    . MET   C  1  138 ? 173.600 148.357 158.256 1.00 37.09  ? 138 MET   C N    1 
ATOM   6512  C CA   . MET   C  1  138 ? 173.953 147.488 157.142 1.00 37.09  ? 138 MET   C CA   1 
ATOM   6513  C C    . MET   C  1  138 ? 174.760 148.248 156.102 1.00 37.09  ? 138 MET   C C    1 
ATOM   6514  O O    . MET   C  1  138 ? 174.444 149.393 155.774 1.00 37.09  ? 138 MET   C O    1 
ATOM   6515  C CB   . MET   C  1  138 ? 172.713 146.900 156.461 1.00 37.09  ? 138 MET   C CB   1 
ATOM   6516  C CG   . MET   C  1  138 ? 171.747 146.213 157.386 1.00 37.09  ? 138 MET   C CG   1 
ATOM   6517  S SD   . MET   C  1  138 ? 170.210 145.774 156.565 1.00 37.09  ? 138 MET   C SD   1 
ATOM   6518  C CE   . MET   C  1  138 ? 169.178 145.429 157.981 1.00 37.09  ? 138 MET   C CE   1 
ATOM   6519  N N    . ASP   C  1  139 ? 175.812 147.609 155.599 1.00 38.03  ? 139 ASP   C N    1 
ATOM   6520  C CA   . ASP   C  1  139 ? 176.611 148.158 154.510 1.00 38.03  ? 139 ASP   C CA   1 
ATOM   6521  C C    . ASP   C  1  139 ? 176.062 147.596 153.206 1.00 38.03  ? 139 ASP   C C    1 
ATOM   6522  O O    . ASP   C  1  139 ? 176.163 146.393 152.951 1.00 38.03  ? 139 ASP   C O    1 
ATOM   6523  C CB   . ASP   C  1  139 ? 178.088 147.817 154.680 1.00 38.03  ? 139 ASP   C CB   1 
ATOM   6524  C CG   . ASP   C  1  139 ? 178.894 148.099 153.429 1.00 38.03  ? 139 ASP   C CG   1 
ATOM   6525  O OD1  . ASP   C  1  139 ? 178.958 149.274 153.014 1.00 38.03  ? 139 ASP   C OD1  1 
ATOM   6526  O OD2  . ASP   C  1  139 ? 179.480 147.153 152.868 1.00 38.03  ? 139 ASP   C OD2  1 
ATOM   6527  N N    . LEU   C  1  140 ? 175.480 148.464 152.381 1.00 37.37  ? 140 LEU   C N    1 
ATOM   6528  C CA   . LEU   C  1  140 ? 174.786 148.052 151.170 1.00 37.37  ? 140 LEU   C CA   1 
ATOM   6529  C C    . LEU   C  1  140 ? 175.626 148.256 149.916 1.00 37.37  ? 140 LEU   C C    1 
ATOM   6530  O O    . LEU   C  1  140 ? 175.075 148.329 148.815 1.00 37.37  ? 140 LEU   C O    1 
ATOM   6531  C CB   . LEU   C  1  140 ? 173.465 148.809 151.045 1.00 37.37  ? 140 LEU   C CB   1 
ATOM   6532  C CG   . LEU   C  1  140 ? 172.533 148.730 152.251 1.00 37.37  ? 140 LEU   C CG   1 
ATOM   6533  C CD1  . LEU   C  1  140 ? 171.315 149.599 152.026 1.00 37.37  ? 140 LEU   C CD1  1 
ATOM   6534  C CD2  . LEU   C  1  140 ? 172.125 147.297 152.523 1.00 37.37  ? 140 LEU   C CD2  1 
ATOM   6535  N N    . ARG   C  1  141 ? 176.947 148.342 150.058 1.00 38.73  ? 141 ARG   C N    1 
ATOM   6536  C CA   . ARG   C  1  141 ? 177.800 148.549 148.895 1.00 38.73  ? 141 ARG   C CA   1 
ATOM   6537  C C    . ARG   C  1  141 ? 177.706 147.392 147.908 1.00 38.73  ? 141 ARG   C C    1 
ATOM   6538  O O    . ARG   C  1  141 ? 177.947 147.583 146.712 1.00 38.73  ? 141 ARG   C O    1 
ATOM   6539  C CB   . ARG   C  1  141 ? 179.245 148.750 149.346 1.00 38.73  ? 141 ARG   C CB   1 
ATOM   6540  C CG   . ARG   C  1  141 ? 179.577 150.193 149.644 1.00 38.73  ? 141 ARG   C CG   1 
ATOM   6541  C CD   . ARG   C  1  141 ? 180.792 150.345 150.529 1.00 38.73  ? 141 ARG   C CD   1 
ATOM   6542  N NE   . ARG   C  1  141 ? 181.024 151.743 150.870 1.00 38.73  ? 141 ARG   C NE   1 
ATOM   6543  C CZ   . ARG   C  1  141 ? 180.545 152.351 151.947 1.00 38.73  ? 141 ARG   C CZ   1 
ATOM   6544  N NH1  . ARG   C  1  141 ? 179.789 151.715 152.828 1.00 38.73  ? 141 ARG   C NH1  1 
ATOM   6545  N NH2  . ARG   C  1  141 ? 180.830 153.633 152.147 1.00 38.73  ? 141 ARG   C NH2  1 
ATOM   6546  N N    . ARG   C  1  142 ? 177.355 146.196 148.379 1.00 40.38  ? 142 ARG   C N    1 
ATOM   6547  C CA   . ARG   C  1  142 ? 177.212 145.023 147.526 1.00 40.38  ? 142 ARG   C CA   1 
ATOM   6548  C C    . ARG   C  1  142 ? 175.763 144.568 147.401 1.00 40.38  ? 142 ARG   C C    1 
ATOM   6549  O O    . ARG   C  1  142 ? 175.505 143.442 146.969 1.00 40.38  ? 142 ARG   C O    1 
ATOM   6550  C CB   . ARG   C  1  142 ? 178.079 143.884 148.055 1.00 40.38  ? 142 ARG   C CB   1 
ATOM   6551  C CG   . ARG   C  1  142 ? 179.560 144.155 147.950 1.00 40.38  ? 142 ARG   C CG   1 
ATOM   6552  C CD   . ARG   C  1  142 ? 180.368 143.153 148.746 1.00 40.38  ? 142 ARG   C CD   1 
ATOM   6553  N NE   . ARG   C  1  142 ? 180.907 142.080 147.919 1.00 40.38  ? 142 ARG   C NE   1 
ATOM   6554  C CZ   . ARG   C  1  142 ? 181.872 142.235 147.021 1.00 40.38  ? 142 ARG   C CZ   1 
ATOM   6555  N NH1  . ARG   C  1  142 ? 182.404 143.419 146.772 1.00 40.38  ? 142 ARG   C NH1  1 
ATOM   6556  N NH2  . ARG   C  1  142 ? 182.320 141.171 146.362 1.00 40.38  ? 142 ARG   C NH2  1 
ATOM   6557  N N    . TYR   C  1  143 ? 174.819 145.425 147.754 1.00 38.65  ? 143 TYR   C N    1 
ATOM   6558  C CA   . TYR   C  1  143 ? 173.409 145.084 147.660 1.00 38.65  ? 143 TYR   C CA   1 
ATOM   6559  C C    . TYR   C  1  143 ? 173.042 144.776 146.210 1.00 38.65  ? 143 TYR   C C    1 
ATOM   6560  O O    . TYR   C  1  143 ? 173.388 145.557 145.317 1.00 38.65  ? 143 TYR   C O    1 
ATOM   6561  C CB   . TYR   C  1  143 ? 172.584 146.257 148.182 1.00 38.65  ? 143 TYR   C CB   1 
ATOM   6562  C CG   . TYR   C  1  143 ? 171.093 146.048 148.221 1.00 38.65  ? 143 TYR   C CG   1 
ATOM   6563  C CD1  . TYR   C  1  143 ? 170.491 145.503 149.338 1.00 38.65  ? 143 TYR   C CD1  1 
ATOM   6564  C CD2  . TYR   C  1  143 ? 170.284 146.436 147.166 1.00 38.65  ? 143 TYR   C CD2  1 
ATOM   6565  C CE1  . TYR   C  1  143 ? 169.134 145.326 149.399 1.00 38.65  ? 143 TYR   C CE1  1 
ATOM   6566  C CE2  . TYR   C  1  143 ? 168.921 146.261 147.217 1.00 38.65  ? 143 TYR   C CE2  1 
ATOM   6567  C CZ   . TYR   C  1  143 ? 168.352 145.700 148.339 1.00 38.65  ? 143 TYR   C CZ   1 
ATOM   6568  O OH   . TYR   C  1  143 ? 166.994 145.520 148.417 1.00 38.65  ? 143 TYR   C OH   1 
ATOM   6569  N N    . PRO   C  1  144 ? 172.321 143.675 145.930 1.00 39.75  ? 144 PRO   C N    1 
ATOM   6570  C CA   . PRO   C  1  144 ? 171.759 142.664 146.826 1.00 39.75  ? 144 PRO   C CA   1 
ATOM   6571  C C    . PRO   C  1  144 ? 172.625 141.419 146.995 1.00 39.75  ? 144 PRO   C C    1 
ATOM   6572  O O    . PRO   C  1  144 ? 172.130 140.402 147.467 1.00 39.75  ? 144 PRO   C O    1 
ATOM   6573  C CB   . PRO   C  1  144 ? 170.451 142.310 146.136 1.00 39.75  ? 144 PRO   C CB   1 
ATOM   6574  C CG   . PRO   C  1  144 ? 170.777 142.415 144.695 1.00 39.75  ? 144 PRO   C CG   1 
ATOM   6575  C CD   . PRO   C  1  144 ? 171.875 143.444 144.549 1.00 39.75  ? 144 PRO   C CD   1 
ATOM   6576  N N    . LEU   C  1  145 ? 173.887 141.485 146.590 1.00 41.78  ? 145 LEU   C N    1 
ATOM   6577  C CA   . LEU   C  1  145 ? 174.823 140.389 146.826 1.00 41.78  ? 145 LEU   C CA   1 
ATOM   6578  C C    . LEU   C  1  145 ? 175.604 140.601 148.117 1.00 41.78  ? 145 LEU   C C    1 
ATOM   6579  O O    . LEU   C  1  145 ? 176.819 140.420 148.157 1.00 41.78  ? 145 LEU   C O    1 
ATOM   6580  C CB   . LEU   C  1  145 ? 175.770 140.285 145.640 1.00 41.78  ? 145 LEU   C CB   1 
ATOM   6581  C CG   . LEU   C  1  145 ? 175.178 139.768 144.338 1.00 41.78  ? 145 LEU   C CG   1 
ATOM   6582  C CD1  . LEU   C  1  145 ? 175.986 140.270 143.167 1.00 41.78  ? 145 LEU   C CD1  1 
ATOM   6583  C CD2  . LEU   C  1  145 ? 175.176 138.256 144.357 1.00 41.78  ? 145 LEU   C CD2  1 
ATOM   6584  N N    . ASP   C  1  146 ? 174.912 140.946 149.198 1.00 39.71  ? 146 ASP   C N    1 
ATOM   6585  C CA   . ASP   C  1  146 ? 175.564 141.377 150.425 1.00 39.71  ? 146 ASP   C CA   1 
ATOM   6586  C C    . ASP   C  1  146 ? 175.291 140.398 151.554 1.00 39.71  ? 146 ASP   C C    1 
ATOM   6587  O O    . ASP   C  1  146 ? 174.263 139.719 151.582 1.00 39.71  ? 146 ASP   C O    1 
ATOM   6588  C CB   . ASP   C  1  146 ? 175.108 142.779 150.848 1.00 39.71  ? 146 ASP   C CB   1 
ATOM   6589  C CG   . ASP   C  1  146 ? 173.612 142.880 151.024 1.00 39.71  ? 146 ASP   C CG   1 
ATOM   6590  O OD1  . ASP   C  1  146 ? 172.872 142.240 150.257 1.00 39.71  ? 146 ASP   C OD1  1 
ATOM   6591  O OD2  . ASP   C  1  146 ? 173.174 143.594 151.945 1.00 39.71  ? 146 ASP   C OD2  1 
ATOM   6592  N N    . GLU   C  1  147 ? 176.236 140.336 152.485 1.00 40.06  ? 147 GLU   C N    1 
ATOM   6593  C CA   . GLU   C  1  147 ? 176.138 139.505 153.674 1.00 40.06  ? 147 GLU   C CA   1 
ATOM   6594  C C    . GLU   C  1  147 ? 176.183 140.430 154.881 1.00 40.06  ? 147 GLU   C C    1 
ATOM   6595  O O    . GLU   C  1  147 ? 177.135 141.201 155.034 1.00 40.06  ? 147 GLU   C O    1 
ATOM   6596  C CB   . GLU   C  1  147 ? 177.278 138.490 153.696 1.00 40.06  ? 147 GLU   C CB   1 
ATOM   6597  C CG   . GLU   C  1  147 ? 177.181 137.422 154.751 1.00 40.06  ? 147 GLU   C CG   1 
ATOM   6598  C CD   . GLU   C  1  147 ? 178.308 136.418 154.626 1.00 40.06  ? 147 GLU   C CD   1 
ATOM   6599  O OE1  . GLU   C  1  147 ? 179.201 136.640 153.784 1.00 40.06  ? 147 GLU   C OE1  1 
ATOM   6600  O OE2  . GLU   C  1  147 ? 178.290 135.398 155.338 1.00 40.06  ? 147 GLU   C OE2  1 
ATOM   6601  N N    . GLN   C  1  148 ? 175.159 140.373 155.725 1.00 37.55  ? 148 GLN   C N    1 
ATOM   6602  C CA   . GLN   C  1  148 ? 175.000 141.324 156.817 1.00 37.55  ? 148 GLN   C CA   1 
ATOM   6603  C C    . GLN   C  1  148 ? 175.232 140.648 158.160 1.00 37.55  ? 148 GLN   C C    1 
ATOM   6604  O O    . GLN   C  1  148 ? 174.857 139.491 158.360 1.00 37.55  ? 148 GLN   C O    1 
ATOM   6605  C CB   . GLN   C  1  148 ? 173.607 141.958 156.793 1.00 37.55  ? 148 GLN   C CB   1 
ATOM   6606  C CG   . GLN   C  1  148 ? 173.305 142.744 155.529 1.00 37.55  ? 148 GLN   C CG   1 
ATOM   6607  C CD   . GLN   C  1  148 ? 174.279 143.876 155.289 1.00 37.55  ? 148 GLN   C CD   1 
ATOM   6608  O OE1  . GLN   C  1  148 ? 174.884 144.400 156.220 1.00 37.55  ? 148 GLN   C OE1  1 
ATOM   6609  N NE2  . GLN   C  1  148 ? 174.433 144.263 154.033 1.00 37.55  ? 148 GLN   C NE2  1 
ATOM   6610  N N    . ASN   C  1  149 ? 175.850 141.384 159.079 1.00 35.36  ? 149 ASN   C N    1 
ATOM   6611  C CA   . ASN   C  1  149 ? 176.170 140.892 160.417 1.00 35.36  ? 149 ASN   C CA   1 
ATOM   6612  C C    . ASN   C  1  149 ? 175.690 141.901 161.454 1.00 35.36  ? 149 ASN   C C    1 
ATOM   6613  O O    . ASN   C  1  149 ? 176.381 142.886 161.725 1.00 35.36  ? 149 ASN   C O    1 
ATOM   6614  C CB   . ASN   C  1  149 ? 177.674 140.656 160.528 1.00 35.36  ? 149 ASN   C CB   1 
ATOM   6615  C CG   . ASN   C  1  149 ? 178.144 140.360 161.947 1.00 35.36  ? 149 ASN   C CG   1 
ATOM   6616  O OD1  . ASN   C  1  149 ? 177.620 140.884 162.923 1.00 35.36  ? 149 ASN   C OD1  1 
ATOM   6617  N ND2  . ASN   C  1  149 ? 179.170 139.532 162.055 1.00 35.36  ? 149 ASN   C ND2  1 
ATOM   6618  N N    . CYS   C  1  150 ? 174.507 141.685 162.016 1.00 36.60  ? 150 CYS   C N    1 
ATOM   6619  C CA   . CYS   C  1  150 ? 174.041 142.490 163.134 1.00 36.60  ? 150 CYS   C CA   1 
ATOM   6620  C C    . CYS   C  1  150 ? 173.734 141.580 164.315 1.00 36.60  ? 150 CYS   C C    1 
ATOM   6621  O O    . CYS   C  1  150 ? 173.499 140.381 164.160 1.00 36.60  ? 150 CYS   C O    1 
ATOM   6622  C CB   . CYS   C  1  150 ? 172.885 143.413 162.745 1.00 36.60  ? 150 CYS   C CB   1 
ATOM   6623  S SG   . CYS   C  1  150 ? 171.414 142.730 162.056 1.00 36.60  ? 150 CYS   C SG   1 
ATOM   6624  N N    . THR   C  1  151 ? 173.709 142.178 165.504 1.00 31.30  ? 151 THR   C N    1 
ATOM   6625  C CA   . THR   C  1  151 ? 173.789 141.411 166.731 1.00 31.30  ? 151 THR   C CA   1 
ATOM   6626  C C    . THR   C  1  151 ? 172.846 141.965 167.784 1.00 31.30  ? 151 THR   C C    1 
ATOM   6627  O O    . THR   C  1  151 ? 172.122 142.939 167.566 1.00 31.30  ? 151 THR   C O    1 
ATOM   6628  C CB   . THR   C  1  151 ? 175.212 141.478 167.298 1.00 31.30  ? 151 THR   C CB   1 
ATOM   6629  O OG1  . THR   C  1  151 ? 175.480 142.815 167.730 1.00 31.30  ? 151 THR   C OG1  1 
ATOM   6630  C CG2  . THR   C  1  151 ? 176.230 141.167 166.223 1.00 31.30  ? 151 THR   C CG2  1 
ATOM   6631  N N    . LEU   C  1  152 ? 172.858 141.304 168.936 1.00 25.70  ? 152 LEU   C N    1 
ATOM   6632  C CA   . LEU   C  1  152 ? 172.139 141.744 170.119 1.00 25.70  ? 152 LEU   C CA   1 
ATOM   6633  C C    . LEU   C  1  152 ? 173.154 141.828 171.244 1.00 25.70  ? 152 LEU   C C    1 
ATOM   6634  O O    . LEU   C  1  152 ? 173.772 140.819 171.592 1.00 25.70  ? 152 LEU   C O    1 
ATOM   6635  C CB   . LEU   C  1  152 ? 171.006 140.782 170.479 1.00 25.70  ? 152 LEU   C CB   1 
ATOM   6636  C CG   . LEU   C  1  152 ? 170.122 141.229 171.642 1.00 25.70  ? 152 LEU   C CG   1 
ATOM   6637  C CD1  . LEU   C  1  152 ? 169.127 142.287 171.183 1.00 25.70  ? 152 LEU   C CD1  1 
ATOM   6638  C CD2  . LEU   C  1  152 ? 169.408 140.050 172.259 1.00 25.70  ? 152 LEU   C CD2  1 
ATOM   6639  N N    . GLU   C  1  153 ? 173.332 143.020 171.802 1.00 25.72  ? 153 GLU   C N    1 
ATOM   6640  C CA   . GLU   C  1  153 ? 174.254 143.242 172.907 1.00 25.72  ? 153 GLU   C CA   1 
ATOM   6641  C C    . GLU   C  1  153 ? 173.477 143.170 174.214 1.00 25.72  ? 153 GLU   C C    1 
ATOM   6642  O O    . GLU   C  1  153 ? 172.521 143.920 174.410 1.00 25.72  ? 153 GLU   C O    1 
ATOM   6643  C CB   . GLU   C  1  153 ? 174.949 144.595 172.770 1.00 25.72  ? 153 GLU   C CB   1 
ATOM   6644  C CG   . GLU   C  1  153 ? 175.589 144.827 171.418 1.00 25.72  ? 153 GLU   C CG   1 
ATOM   6645  C CD   . GLU   C  1  153 ? 176.702 143.845 171.123 1.00 25.72  ? 153 GLU   C CD   1 
ATOM   6646  O OE1  . GLU   C  1  153 ? 177.730 143.883 171.826 1.00 25.72  ? 153 GLU   C OE1  1 
ATOM   6647  O OE2  . GLU   C  1  153 ? 176.550 143.032 170.188 1.00 25.72  ? 153 GLU   C OE2  1 
ATOM   6648  N N    . ILE   C  1  154 ? 173.901 142.282 175.105 1.00 22.92  ? 154 ILE   C N    1 
ATOM   6649  C CA   . ILE   C  1  154 ? 173.236 142.033 176.379 1.00 22.92  ? 154 ILE   C CA   1 
ATOM   6650  C C    . ILE   C  1  154 ? 174.168 142.497 177.486 1.00 22.92  ? 154 ILE   C C    1 
ATOM   6651  O O    . ILE   C  1  154 ? 175.283 141.984 177.620 1.00 22.92  ? 154 ILE   C O    1 
ATOM   6652  C CB   . ILE   C  1  154 ? 172.876 140.550 176.545 1.00 22.92  ? 154 ILE   C CB   1 
ATOM   6653  C CG1  . ILE   C  1  154 ? 172.093 140.047 175.333 1.00 22.92  ? 154 ILE   C CG1  1 
ATOM   6654  C CG2  . ILE   C  1  154 ? 172.072 140.334 177.808 1.00 22.92  ? 154 ILE   C CG2  1 
ATOM   6655  C CD1  . ILE   C  1  154 ? 172.260 138.577 175.077 1.00 22.92  ? 154 ILE   C CD1  1 
ATOM   6656  N N    . GLU   C  1  155 ? 173.714 143.456 178.285 1.00 23.01  ? 155 GLU   C N    1 
ATOM   6657  C CA   . GLU   C  1  155 ? 174.555 144.060 179.303 1.00 23.01  ? 155 GLU   C CA   1 
ATOM   6658  C C    . GLU   C  1  155 ? 173.734 144.388 180.540 1.00 23.01  ? 155 GLU   C C    1 
ATOM   6659  O O    . GLU   C  1  155 ? 172.518 144.558 180.472 1.00 23.01  ? 155 GLU   C O    1 
ATOM   6660  C CB   . GLU   C  1  155 ? 175.241 145.318 178.757 1.00 23.01  ? 155 GLU   C CB   1 
ATOM   6661  C CG   . GLU   C  1  155 ? 176.111 146.047 179.760 1.00 23.01  ? 155 GLU   C CG   1 
ATOM   6662  C CD   . GLU   C  1  155 ? 176.607 147.371 179.235 1.00 23.01  ? 155 GLU   C CD   1 
ATOM   6663  O OE1  . GLU   C  1  155 ? 176.396 147.655 178.042 1.00 23.01  ? 155 GLU   C OE1  1 
ATOM   6664  O OE2  . GLU   C  1  155 ? 177.189 148.141 180.024 1.00 23.01  ? 155 GLU   C OE2  1 
ATOM   6665  N N    . SER   C  1  156 ? 174.406 144.399 181.686 1.00 23.06  ? 156 SER   C N    1 
ATOM   6666  C CA   . SER   C  1  156 ? 173.797 144.850 182.927 1.00 23.06  ? 156 SER   C CA   1 
ATOM   6667  C C    . SER   C  1  156 ? 173.891 146.363 183.013 1.00 23.06  ? 156 SER   C C    1 
ATOM   6668  O O    . SER   C  1  156 ? 174.972 146.931 182.848 1.00 23.06  ? 156 SER   C O    1 
ATOM   6669  C CB   . SER   C  1  156 ? 174.485 144.213 184.126 1.00 23.06  ? 156 SER   C CB   1 
ATOM   6670  O OG   . SER   C  1  156 ? 175.871 144.461 184.089 1.00 23.06  ? 156 SER   C OG   1 
ATOM   6671  N N    . TYR   C  1  157 ? 172.762 147.024 183.263 1.00 20.92  ? 157 TYR   C N    1 
ATOM   6672  C CA   . TYR   C  1  157 ? 172.784 148.480 183.268 1.00 20.92  ? 157 TYR   C CA   1 
ATOM   6673  C C    . TYR   C  1  157 ? 173.532 149.027 184.477 1.00 20.92  ? 157 TYR   C C    1 
ATOM   6674  O O    . TYR   C  1  157 ? 174.410 149.883 184.335 1.00 20.92  ? 157 TYR   C O    1 
ATOM   6675  C CB   . TYR   C  1  157 ? 171.369 149.056 183.224 1.00 20.92  ? 157 TYR   C CB   1 
ATOM   6676  C CG   . TYR   C  1  157 ? 171.437 150.523 182.922 1.00 20.92  ? 157 TYR   C CG   1 
ATOM   6677  C CD1  . TYR   C  1  157 ? 171.537 150.971 181.620 1.00 20.92  ? 157 TYR   C CD1  1 
ATOM   6678  C CD2  . TYR   C  1  157 ? 171.489 151.457 183.941 1.00 20.92  ? 157 TYR   C CD2  1 
ATOM   6679  C CE1  . TYR   C  1  157 ? 171.648 152.303 181.339 1.00 20.92  ? 157 TYR   C CE1  1 
ATOM   6680  C CE2  . TYR   C  1  157 ? 171.600 152.794 183.667 1.00 20.92  ? 157 TYR   C CE2  1 
ATOM   6681  C CZ   . TYR   C  1  157 ? 171.678 153.212 182.366 1.00 20.92  ? 157 TYR   C CZ   1 
ATOM   6682  O OH   . TYR   C  1  157 ? 171.792 154.545 182.083 1.00 20.92  ? 157 TYR   C OH   1 
ATOM   6683  N N    . GLY   C  1  158 ? 173.216 148.541 185.669 1.00 23.94  ? 158 GLY   C N    1 
ATOM   6684  C CA   . GLY   C  1  158 ? 173.686 149.192 186.874 1.00 23.94  ? 158 GLY   C CA   1 
ATOM   6685  C C    . GLY   C  1  158 ? 174.794 148.489 187.623 1.00 23.94  ? 158 GLY   C C    1 
ATOM   6686  O O    . GLY   C  1  158 ? 175.471 149.111 188.442 1.00 23.94  ? 158 GLY   C O    1 
ATOM   6687  N N    . TYR   C  1  159 ? 174.997 147.204 187.367 1.00 24.90  ? 159 TYR   C N    1 
ATOM   6688  C CA   . TYR   C  1  159 ? 175.931 146.400 188.141 1.00 24.90  ? 159 TYR   C CA   1 
ATOM   6689  C C    . TYR   C  1  159 ? 177.226 146.234 187.362 1.00 24.90  ? 159 TYR   C C    1 
ATOM   6690  O O    . TYR   C  1  159 ? 177.229 145.653 186.273 1.00 24.90  ? 159 TYR   C O    1 
ATOM   6691  C CB   . TYR   C  1  159 ? 175.324 145.040 188.472 1.00 24.90  ? 159 TYR   C CB   1 
ATOM   6692  C CG   . TYR   C  1  159 ? 174.163 145.136 189.425 1.00 24.90  ? 159 TYR   C CG   1 
ATOM   6693  C CD1  . TYR   C  1  159 ? 174.357 145.520 190.739 1.00 24.90  ? 159 TYR   C CD1  1 
ATOM   6694  C CD2  . TYR   C  1  159 ? 172.873 144.854 189.010 1.00 24.90  ? 159 TYR   C CD2  1 
ATOM   6695  C CE1  . TYR   C  1  159 ? 173.304 145.614 191.613 1.00 24.90  ? 159 TYR   C CE1  1 
ATOM   6696  C CE2  . TYR   C  1  159 ? 171.814 144.946 189.876 1.00 24.90  ? 159 TYR   C CE2  1 
ATOM   6697  C CZ   . TYR   C  1  159 ? 172.034 145.329 191.177 1.00 24.90  ? 159 TYR   C CZ   1 
ATOM   6698  O OH   . TYR   C  1  159 ? 170.979 145.424 192.051 1.00 24.90  ? 159 TYR   C OH   1 
ATOM   6699  N N    . THR   C  1  160 ? 178.321 146.729 187.926 1.00 24.13  ? 160 THR   C N    1 
ATOM   6700  C CA   . THR   C  1  160 ? 179.613 146.575 187.284 1.00 24.13  ? 160 THR   C CA   1 
ATOM   6701  C C    . THR   C  1  160 ? 180.075 145.130 187.412 1.00 24.13  ? 160 THR   C C    1 
ATOM   6702  O O    . THR   C  1  160 ? 179.460 144.306 188.088 1.00 24.13  ? 160 THR   C O    1 
ATOM   6703  C CB   . THR   C  1  160 ? 180.640 147.522 187.897 1.00 24.13  ? 160 THR   C CB   1 
ATOM   6704  O OG1  . THR   C  1  160 ? 180.810 147.215 189.285 1.00 24.13  ? 160 THR   C OG1  1 
ATOM   6705  C CG2  . THR   C  1  160 ? 180.193 148.955 187.748 1.00 24.13  ? 160 THR   C CG2  1 
ATOM   6706  N N    . THR   C  1  161 ? 181.200 144.831 186.773 1.00 24.69  ? 161 THR   C N    1 
ATOM   6707  C CA   . THR   C  1  161 ? 181.650 143.454 186.661 1.00 24.69  ? 161 THR   C CA   1 
ATOM   6708  C C    . THR   C  1  161 ? 182.029 142.842 188.002 1.00 24.69  ? 161 THR   C C    1 
ATOM   6709  O O    . THR   C  1  161 ? 182.179 141.620 188.077 1.00 24.69  ? 161 THR   C O    1 
ATOM   6710  C CB   . THR   C  1  161 ? 182.822 143.380 185.679 1.00 24.69  ? 161 THR   C CB   1 
ATOM   6711  O OG1  . THR   C  1  161 ? 183.142 142.011 185.419 1.00 24.69  ? 161 THR   C OG1  1 
ATOM   6712  C CG2  . THR   C  1  161 ? 184.040 144.094 186.226 1.00 24.69  ? 161 THR   C CG2  1 
ATOM   6713  N N    . ASP   C  1  162 ? 182.186 143.640 189.056 1.00 27.53  ? 162 ASP   C N    1 
ATOM   6714  C CA   . ASP   C  1  162 ? 182.418 143.100 190.389 1.00 27.53  ? 162 ASP   C CA   1 
ATOM   6715  C C    . ASP   C  1  162 ? 181.132 142.913 191.183 1.00 27.53  ? 162 ASP   C C    1 
ATOM   6716  O O    . ASP   C  1  162 ? 181.183 142.410 192.309 1.00 27.53  ? 162 ASP   C O    1 
ATOM   6717  C CB   . ASP   C  1  162 ? 183.388 143.996 191.166 1.00 27.53  ? 162 ASP   C CB   1 
ATOM   6718  C CG   . ASP   C  1  162 ? 182.850 145.384 191.392 1.00 27.53  ? 162 ASP   C CG   1 
ATOM   6719  O OD1  . ASP   C  1  162 ? 181.824 145.520 192.084 1.00 27.53  ? 162 ASP   C OD1  1 
ATOM   6720  O OD2  . ASP   C  1  162 ? 183.460 146.343 190.878 1.00 27.53  ? 162 ASP   C OD2  1 
ATOM   6721  N N    . ASP   C  1  163 ? 179.985 143.291 190.627 1.00 26.69  ? 163 ASP   C N    1 
ATOM   6722  C CA   . ASP   C  1  163 ? 178.699 142.991 191.238 1.00 26.69  ? 163 ASP   C CA   1 
ATOM   6723  C C    . ASP   C  1  163 ? 177.999 141.810 190.589 1.00 26.69  ? 163 ASP   C C    1 
ATOM   6724  O O    . ASP   C  1  163 ? 177.236 141.115 191.263 1.00 26.69  ? 163 ASP   C O    1 
ATOM   6725  C CB   . ASP   C  1  163 ? 177.774 144.209 191.161 1.00 26.69  ? 163 ASP   C CB   1 
ATOM   6726  C CG   . ASP   C  1  163 ? 178.228 145.345 192.047 1.00 26.69  ? 163 ASP   C CG   1 
ATOM   6727  O OD1  . ASP   C  1  163 ? 178.680 145.079 193.178 1.00 26.69  ? 163 ASP   C OD1  1 
ATOM   6728  O OD2  . ASP   C  1  163 ? 178.136 146.510 191.607 1.00 26.69  ? 163 ASP   C OD2  1 
ATOM   6729  N N    . ILE   C  1  164 ? 178.246 141.562 189.304 1.00 24.65  ? 164 ILE   C N    1 
ATOM   6730  C CA   . ILE   C  1  164 ? 177.482 140.586 188.541 1.00 24.65  ? 164 ILE   C CA   1 
ATOM   6731  C C    . ILE   C  1  164 ? 178.375 140.005 187.455 1.00 24.65  ? 164 ILE   C C    1 
ATOM   6732  O O    . ILE   C  1  164 ? 179.298 140.661 186.971 1.00 24.65  ? 164 ILE   C O    1 
ATOM   6733  C CB   . ILE   C  1  164 ? 176.203 141.240 187.963 1.00 24.65  ? 164 ILE   C CB   1 
ATOM   6734  C CG1  . ILE   C  1  164 ? 175.184 140.183 187.558 1.00 24.65  ? 164 ILE   C CG1  1 
ATOM   6735  C CG2  . ILE   C  1  164 ? 176.529 142.137 186.786 1.00 24.65  ? 164 ILE   C CG2  1 
ATOM   6736  C CD1  . ILE   C  1  164 ? 173.795 140.739 187.383 1.00 24.65  ? 164 ILE   C CD1  1 
ATOM   6737  N N    . GLU   C  1  165 ? 178.097 138.756 187.083 1.00 26.57  ? 165 GLU   C N    1 
ATOM   6738  C CA   . GLU   C  1  165 ? 178.838 138.045 186.048 1.00 26.57  ? 165 GLU   C CA   1 
ATOM   6739  C C    . GLU   C  1  165 ? 177.859 137.390 185.087 1.00 26.57  ? 165 GLU   C C    1 
ATOM   6740  O O    . GLU   C  1  165 ? 176.961 136.663 185.517 1.00 26.57  ? 165 GLU   C O    1 
ATOM   6741  C CB   . GLU   C  1  165 ? 179.760 136.983 186.662 1.00 26.57  ? 165 GLU   C CB   1 
ATOM   6742  C CG   . GLU   C  1  165 ? 181.044 137.542 187.249 1.00 26.57  ? 165 GLU   C CG   1 
ATOM   6743  C CD   . GLU   C  1  165 ? 181.874 136.494 187.971 1.00 26.57  ? 165 GLU   C CD   1 
ATOM   6744  O OE1  . GLU   C  1  165 ? 181.370 135.374 188.195 1.00 26.57  ? 165 GLU   C OE1  1 
ATOM   6745  O OE2  . GLU   C  1  165 ? 183.035 136.794 188.320 1.00 26.57  ? 165 GLU   C OE2  1 
ATOM   6746  N N    . PHE   C  1  166 ? 178.033 137.642 183.795 1.00 23.06  ? 166 PHE   C N    1 
ATOM   6747  C CA   . PHE   C  1  166 ? 177.215 137.033 182.756 1.00 23.06  ? 166 PHE   C CA   1 
ATOM   6748  C C    . PHE   C  1  166 ? 177.975 135.890 182.096 1.00 23.06  ? 166 PHE   C C    1 
ATOM   6749  O O    . PHE   C  1  166 ? 179.184 135.981 181.878 1.00 23.06  ? 166 PHE   C O    1 
ATOM   6750  C CB   . PHE   C  1  166 ? 176.828 138.058 181.685 1.00 23.06  ? 166 PHE   C CB   1 
ATOM   6751  C CG   . PHE   C  1  166 ? 175.767 139.039 182.106 1.00 23.06  ? 166 PHE   C CG   1 
ATOM   6752  C CD1  . PHE   C  1  166 ? 175.166 138.968 183.346 1.00 23.06  ? 166 PHE   C CD1  1 
ATOM   6753  C CD2  . PHE   C  1  166 ? 175.375 140.043 181.240 1.00 23.06  ? 166 PHE   C CD2  1 
ATOM   6754  C CE1  . PHE   C  1  166 ? 174.200 139.871 183.711 1.00 23.06  ? 166 PHE   C CE1  1 
ATOM   6755  C CE2  . PHE   C  1  166 ? 174.410 140.948 181.601 1.00 23.06  ? 166 PHE   C CE2  1 
ATOM   6756  C CZ   . PHE   C  1  166 ? 173.821 140.862 182.838 1.00 23.06  ? 166 PHE   C CZ   1 
ATOM   6757  N N    . TYR   C  1  167 ? 177.262 134.812 181.785 1.00 23.73  ? 167 TYR   C N    1 
ATOM   6758  C CA   . TYR   C  1  167 ? 177.818 133.727 180.990 1.00 23.73  ? 167 TYR   C CA   1 
ATOM   6759  C C    . TYR   C  1  167 ? 176.679 133.022 180.268 1.00 23.73  ? 167 TYR   C C    1 
ATOM   6760  O O    . TYR   C  1  167 ? 175.510 133.166 180.626 1.00 23.73  ? 167 TYR   C O    1 
ATOM   6761  C CB   . TYR   C  1  167 ? 178.620 132.738 181.851 1.00 23.73  ? 167 TYR   C CB   1 
ATOM   6762  C CG   . TYR   C  1  167 ? 177.781 131.916 182.801 1.00 23.73  ? 167 TYR   C CG   1 
ATOM   6763  C CD1  . TYR   C  1  167 ? 177.466 132.392 184.064 1.00 23.73  ? 167 TYR   C CD1  1 
ATOM   6764  C CD2  . TYR   C  1  167 ? 177.315 130.665 182.440 1.00 23.73  ? 167 TYR   C CD2  1 
ATOM   6765  C CE1  . TYR   C  1  167 ? 176.702 131.647 184.934 1.00 23.73  ? 167 TYR   C CE1  1 
ATOM   6766  C CE2  . TYR   C  1  167 ? 176.550 129.914 183.304 1.00 23.73  ? 167 TYR   C CE2  1 
ATOM   6767  C CZ   . TYR   C  1  167 ? 176.247 130.411 184.549 1.00 23.73  ? 167 TYR   C CZ   1 
ATOM   6768  O OH   . TYR   C  1  167 ? 175.483 129.671 185.415 1.00 23.73  ? 167 TYR   C OH   1 
ATOM   6769  N N    . TRP   C  1  168 ? 177.033 132.273 179.231 1.00 24.66  ? 168 TRP   C N    1 
ATOM   6770  C CA   . TRP   C  1  168 ? 176.070 131.506 178.452 1.00 24.66  ? 168 TRP   C CA   1 
ATOM   6771  C C    . TRP   C  1  168 ? 175.938 130.109 179.049 1.00 24.66  ? 168 TRP   C C    1 
ATOM   6772  O O    . TRP   C  1  168 ? 176.901 129.340 179.025 1.00 24.66  ? 168 TRP   C O    1 
ATOM   6773  C CB   . TRP   C  1  168 ? 176.522 131.405 176.997 1.00 24.66  ? 168 TRP   C CB   1 
ATOM   6774  C CG   . TRP   C  1  168 ? 176.550 132.684 176.224 1.00 24.66  ? 168 TRP   C CG   1 
ATOM   6775  C CD1  . TRP   C  1  168 ? 177.651 133.391 175.865 1.00 24.66  ? 168 TRP   C CD1  1 
ATOM   6776  C CD2  . TRP   C  1  168 ? 175.429 133.387 175.679 1.00 24.66  ? 168 TRP   C CD2  1 
ATOM   6777  N NE1  . TRP   C  1  168 ? 177.294 134.494 175.142 1.00 24.66  ? 168 TRP   C NE1  1 
ATOM   6778  C CE2  . TRP   C  1  168 ? 175.932 134.516 175.013 1.00 24.66  ? 168 TRP   C CE2  1 
ATOM   6779  C CE3  . TRP   C  1  168 ? 174.051 133.174 175.695 1.00 24.66  ? 168 TRP   C CE3  1 
ATOM   6780  C CZ2  . TRP   C  1  168 ? 175.106 135.432 174.374 1.00 24.66  ? 168 TRP   C CZ2  1 
ATOM   6781  C CZ3  . TRP   C  1  168 ? 173.235 134.081 175.063 1.00 24.66  ? 168 TRP   C CZ3  1 
ATOM   6782  C CH2  . TRP   C  1  168 ? 173.763 135.197 174.410 1.00 24.66  ? 168 TRP   C CH2  1 
ATOM   6783  N N    . ARG   C  1  169 ? 174.756 129.764 179.566 1.00 26.44  ? 169 ARG   C N    1 
ATOM   6784  C CA   . ARG   C  1  169 ? 174.566 128.422 180.115 1.00 26.44  ? 169 ARG   C CA   1 
ATOM   6785  C C    . ARG   C  1  169 ? 174.630 127.407 178.985 1.00 26.44  ? 169 ARG   C C    1 
ATOM   6786  O O    . ARG   C  1  169 ? 173.706 127.312 178.174 1.00 26.44  ? 169 ARG   C O    1 
ATOM   6787  C CB   . ARG   C  1  169 ? 173.245 128.272 180.859 1.00 26.44  ? 169 ARG   C CB   1 
ATOM   6788  C CG   . ARG   C  1  169 ? 173.313 128.580 182.334 1.00 26.44  ? 169 ARG   C CG   1 
ATOM   6789  C CD   . ARG   C  1  169 ? 172.215 127.859 183.103 1.00 26.44  ? 169 ARG   C CD   1 
ATOM   6790  N NE   . ARG   C  1  169 ? 170.870 128.292 182.753 1.00 26.44  ? 169 ARG   C NE   1 
ATOM   6791  C CZ   . ARG   C  1  169 ? 169.941 127.512 182.213 1.00 26.44  ? 169 ARG   C CZ   1 
ATOM   6792  N NH1  . ARG   C  1  169 ? 170.154 126.227 181.985 1.00 26.44  ? 169 ARG   C NH1  1 
ATOM   6793  N NH2  . ARG   C  1  169 ? 168.761 128.034 181.900 1.00 26.44  ? 169 ARG   C NH2  1 
ATOM   6794  N N    . GLY   C  1  170 ? 175.704 126.626 178.956 1.00 34.83  ? 170 GLY   C N    1 
ATOM   6795  C CA   . GLY   C  1  170 ? 175.979 125.709 177.871 1.00 34.83  ? 170 GLY   C CA   1 
ATOM   6796  C C    . GLY   C  1  170 ? 177.238 126.140 177.152 1.00 34.83  ? 170 GLY   C C    1 
ATOM   6797  O O    . GLY   C  1  170 ? 178.092 125.320 176.807 1.00 34.83  ? 170 GLY   C O    1 
ATOM   6798  N N    . ASP   C  1  171 ? 177.345 127.444 176.913 1.00 38.52  ? 171 ASP   C N    1 
ATOM   6799  C CA   . ASP   C  1  171 ? 178.526 128.092 176.355 1.00 38.52  ? 171 ASP   C CA   1 
ATOM   6800  C C    . ASP   C  1  171 ? 178.724 127.747 174.884 1.00 38.52  ? 171 ASP   C C    1 
ATOM   6801  O O    . ASP   C  1  171 ? 179.525 128.387 174.196 1.00 38.52  ? 171 ASP   C O    1 
ATOM   6802  C CB   . ASP   C  1  171 ? 179.778 127.721 177.156 1.00 38.52  ? 171 ASP   C CB   1 
ATOM   6803  C CG   . ASP   C  1  171 ? 179.675 128.117 178.621 1.00 38.52  ? 171 ASP   C CG   1 
ATOM   6804  O OD1  . ASP   C  1  171 ? 179.777 129.328 178.913 1.00 38.52  ? 171 ASP   C OD1  1 
ATOM   6805  O OD2  . ASP   C  1  171 ? 179.502 127.223 179.479 1.00 38.52  ? 171 ASP   C OD2  1 
ATOM   6806  N N    . ASP   C  1  172 ? 178.000 126.747 174.392 1.00 42.68  ? 172 ASP   C N    1 
ATOM   6807  C CA   . ASP   C  1  172 ? 177.880 126.500 172.961 1.00 42.68  ? 172 ASP   C CA   1 
ATOM   6808  C C    . ASP   C  1  172 ? 176.477 126.121 172.532 1.00 42.68  ? 172 ASP   C C    1 
ATOM   6809  O O    . ASP   C  1  172 ? 176.135 126.329 171.364 1.00 42.68  ? 172 ASP   C O    1 
ATOM   6810  C CB   . ASP   C  1  172 ? 178.857 125.400 172.527 1.00 42.68  ? 172 ASP   C CB   1 
ATOM   6811  C CG   . ASP   C  1  172 ? 178.694 124.118 173.331 1.00 42.68  ? 172 ASP   C CG   1 
ATOM   6812  O OD1  . ASP   C  1  172 ? 177.875 124.098 174.274 1.00 42.68  ? 172 ASP   C OD1  1 
ATOM   6813  O OD2  . ASP   C  1  172 ? 179.390 123.130 173.021 1.00 42.68  ? 172 ASP   C OD2  1 
ATOM   6814  N N    . ASN   C  1  173 ? 175.648 125.590 173.430 1.00 38.92  ? 173 ASN   C N    1 
ATOM   6815  C CA   . ASN   C  1  173 ? 174.256 125.268 173.156 1.00 38.92  ? 173 ASN   C CA   1 
ATOM   6816  C C    . ASN   C  1  173 ? 173.307 126.219 173.876 1.00 38.92  ? 173 ASN   C C    1 
ATOM   6817  O O    . ASN   C  1  173 ? 172.118 125.922 174.011 1.00 38.92  ? 173 ASN   C O    1 
ATOM   6818  C CB   . ASN   C  1  173 ? 173.980 123.822 173.559 1.00 38.92  ? 173 ASN   C CB   1 
ATOM   6819  C CG   . ASN   C  1  173 ? 174.940 122.849 172.906 1.00 38.92  ? 173 ASN   C CG   1 
ATOM   6820  O OD1  . ASN   C  1  173 ? 175.819 122.294 173.564 1.00 38.92  ? 173 ASN   C OD1  1 
ATOM   6821  N ND2  . ASN   C  1  173 ? 174.788 122.649 171.603 1.00 38.92  ? 173 ASN   C ND2  1 
ATOM   6822  N N    . ALA   C  1  174 ? 173.818 127.356 174.349 1.00 29.07  ? 174 ALA   C N    1 
ATOM   6823  C CA   . ALA   C  1  174 ? 173.001 128.314 175.079 1.00 29.07  ? 174 ALA   C CA   1 
ATOM   6824  C C    . ALA   C  1  174 ? 171.919 128.943 174.217 1.00 29.07  ? 174 ALA   C C    1 
ATOM   6825  O O    . ALA   C  1  174 ? 170.948 129.470 174.763 1.00 29.07  ? 174 ALA   C O    1 
ATOM   6826  C CB   . ALA   C  1  174 ? 173.885 129.405 175.673 1.00 29.07  ? 174 ALA   C CB   1 
ATOM   6827  N N    . VAL   C  1  175 ? 172.068 128.925 172.897 1.00 27.94  ? 175 VAL   C N    1 
ATOM   6828  C CA   . VAL   C  1  175 ? 171.097 129.511 171.982 1.00 27.94  ? 175 VAL   C CA   1 
ATOM   6829  C C    . VAL   C  1  175 ? 170.551 128.407 171.092 1.00 27.94  ? 175 VAL   C C    1 
ATOM   6830  O O    . VAL   C  1  175 ? 171.319 127.640 170.504 1.00 27.94  ? 175 VAL   C O    1 
ATOM   6831  C CB   . VAL   C  1  175 ? 171.722 130.640 171.145 1.00 27.94  ? 175 VAL   C CB   1 
ATOM   6832  C CG1  . VAL   C  1  175 ? 170.731 131.177 170.130 1.00 27.94  ? 175 VAL   C CG1  1 
ATOM   6833  C CG2  . VAL   C  1  175 ? 172.198 131.749 172.052 1.00 27.94  ? 175 VAL   C CG2  1 
ATOM   6834  N N    . THR   C  1  176 ? 169.227 128.331 170.993 1.00 29.60  ? 176 THR   C N    1 
ATOM   6835  C CA   . THR   C  1  176 ? 168.556 127.294 170.227 1.00 29.60  ? 176 THR   C CA   1 
ATOM   6836  C C    . THR   C  1  176 ? 167.520 127.923 169.307 1.00 29.60  ? 176 THR   C C    1 
ATOM   6837  O O    . THR   C  1  176 ? 167.126 129.078 169.475 1.00 29.60  ? 176 THR   C O    1 
ATOM   6838  C CB   . THR   C  1  176 ? 167.874 126.260 171.139 1.00 29.60  ? 176 THR   C CB   1 
ATOM   6839  O OG1  . THR   C  1  176 ? 166.773 126.867 171.820 1.00 29.60  ? 176 THR   C OG1  1 
ATOM   6840  C CG2  . THR   C  1  176 ? 168.853 125.707 172.162 1.00 29.60  ? 176 THR   C CG2  1 
ATOM   6841  N N    . GLY   C  1  177 ? 167.087 127.145 168.320 1.00 32.39  ? 177 GLY   C N    1 
ATOM   6842  C CA   . GLY   C  1  177 ? 166.083 127.581 167.378 1.00 32.39  ? 177 GLY   C CA   1 
ATOM   6843  C C    . GLY   C  1  177 ? 166.603 128.333 166.176 1.00 32.39  ? 177 GLY   C C    1 
ATOM   6844  O O    . GLY   C  1  177 ? 165.800 128.742 165.334 1.00 32.39  ? 177 GLY   C O    1 
ATOM   6845  N N    . VAL   C  1  178 ? 167.916 128.527 166.061 1.00 33.22  ? 178 VAL   C N    1 
ATOM   6846  C CA   . VAL   C  1  178 ? 168.445 129.313 164.952 1.00 33.22  ? 178 VAL   C CA   1 
ATOM   6847  C C    . VAL   C  1  178 ? 168.298 128.559 163.637 1.00 33.22  ? 178 VAL   C C    1 
ATOM   6848  O O    . VAL   C  1  178 ? 167.990 129.154 162.599 1.00 33.22  ? 178 VAL   C O    1 
ATOM   6849  C CB   . VAL   C  1  178 ? 169.910 129.702 165.219 1.00 33.22  ? 178 VAL   C CB   1 
ATOM   6850  C CG1  . VAL   C  1  178 ? 170.460 130.524 164.064 1.00 33.22  ? 178 VAL   C CG1  1 
ATOM   6851  C CG2  . VAL   C  1  178 ? 170.024 130.477 166.513 1.00 33.22  ? 178 VAL   C CG2  1 
ATOM   6852  N N    . THR   C  1  179 ? 168.519 127.244 163.653 1.00 38.32  ? 179 THR   C N    1 
ATOM   6853  C CA   . THR   C  1  179 ? 168.461 126.472 162.417 1.00 38.32  ? 179 THR   C CA   1 
ATOM   6854  C C    . THR   C  1  179 ? 167.046 126.364 161.868 1.00 38.32  ? 179 THR   C C    1 
ATOM   6855  O O    . THR   C  1  179 ? 166.879 126.079 160.680 1.00 38.32  ? 179 THR   C O    1 
ATOM   6856  C CB   . THR   C  1  179 ? 169.039 125.070 162.632 1.00 38.32  ? 179 THR   C CB   1 
ATOM   6857  O OG1  . THR   C  1  179 ? 168.149 124.295 163.445 1.00 38.32  ? 179 THR   C OG1  1 
ATOM   6858  C CG2  . THR   C  1  179 ? 170.403 125.145 163.297 1.00 38.32  ? 179 THR   C CG2  1 
ATOM   6859  N N    . LYS   C  1  180 ? 166.032 126.601 162.693 1.00 37.58  ? 180 LYS   C N    1 
ATOM   6860  C CA   . LYS   C  1  180 ? 164.642 126.526 162.271 1.00 37.58  ? 180 LYS   C CA   1 
ATOM   6861  C C    . LYS   C  1  180 ? 164.089 127.861 161.786 1.00 37.58  ? 180 LYS   C C    1 
ATOM   6862  O O    . LYS   C  1  180 ? 162.914 127.925 161.413 1.00 37.58  ? 180 LYS   C O    1 
ATOM   6863  C CB   . LYS   C  1  180 ? 163.780 126.002 163.425 1.00 37.58  ? 180 LYS   C CB   1 
ATOM   6864  C CG   . LYS   C  1  180 ? 164.217 124.636 163.934 1.00 37.58  ? 180 LYS   C CG   1 
ATOM   6865  C CD   . LYS   C  1  180 ? 163.320 124.121 165.049 1.00 37.58  ? 180 LYS   C CD   1 
ATOM   6866  C CE   . LYS   C  1  180 ? 163.710 124.691 166.406 1.00 37.58  ? 180 LYS   C CE   1 
ATOM   6867  N NZ   . LYS   C  1  180 ? 164.989 124.120 166.918 1.00 37.58  ? 180 LYS   C NZ   1 
ATOM   6868  N N    . ILE   C  1  181 ? 164.893 128.918 161.781 1.00 34.62  ? 181 ILE   C N    1 
ATOM   6869  C CA   . ILE   C  1  181 ? 164.430 130.234 161.353 1.00 34.62  ? 181 ILE   C CA   1 
ATOM   6870  C C    . ILE   C  1  181 ? 164.395 130.274 159.833 1.00 34.62  ? 181 ILE   C C    1 
ATOM   6871  O O    . ILE   C  1  181 ? 165.381 129.937 159.168 1.00 34.62  ? 181 ILE   C O    1 
ATOM   6872  C CB   . ILE   C  1  181 ? 165.340 131.342 161.907 1.00 34.62  ? 181 ILE   C CB   1 
ATOM   6873  C CG1  . ILE   C  1  181 ? 165.214 131.434 163.422 1.00 34.62  ? 181 ILE   C CG1  1 
ATOM   6874  C CG2  . ILE   C  1  181 ? 164.990 132.692 161.286 1.00 34.62  ? 181 ILE   C CG2  1 
ATOM   6875  C CD1  . ILE   C  1  181 ? 166.296 132.260 164.052 1.00 34.62  ? 181 ILE   C CD1  1 
ATOM   6876  N N    . GLU   C  1  182 ? 163.262 130.694 159.280 1.00 40.88  ? 182 GLU   C N    1 
ATOM   6877  C CA   . GLU   C  1  182 ? 163.095 130.840 157.838 1.00 40.88  ? 182 GLU   C CA   1 
ATOM   6878  C C    . GLU   C  1  182 ? 162.793 132.301 157.536 1.00 40.88  ? 182 GLU   C C    1 
ATOM   6879  O O    . GLU   C  1  182 ? 161.693 132.784 157.820 1.00 40.88  ? 182 GLU   C O    1 
ATOM   6880  C CB   . GLU   C  1  182 ? 161.989 129.925 157.315 1.00 40.88  ? 182 GLU   C CB   1 
ATOM   6881  C CG   . GLU   C  1  182 ? 162.355 128.452 157.341 1.00 40.88  ? 182 GLU   C CG   1 
ATOM   6882  C CD   . GLU   C  1  182 ? 161.312 127.570 156.681 1.00 40.88  ? 182 GLU   C CD   1 
ATOM   6883  O OE1  . GLU   C  1  182 ? 160.238 128.086 156.308 1.00 40.88  ? 182 GLU   C OE1  1 
ATOM   6884  O OE2  . GLU   C  1  182 ? 161.570 126.358 156.530 1.00 40.88  ? 182 GLU   C OE2  1 
ATOM   6885  N N    . LEU   C  1  183 ? 163.778 133.001 156.980 1.00 37.19  ? 183 LEU   C N    1 
ATOM   6886  C CA   . LEU   C  1  183 ? 163.630 134.364 156.488 1.00 37.19  ? 183 LEU   C CA   1 
ATOM   6887  C C    . LEU   C  1  183 ? 163.381 134.331 154.991 1.00 37.19  ? 183 LEU   C C    1 
ATOM   6888  O O    . LEU   C  1  183 ? 164.138 133.672 154.266 1.00 37.19  ? 183 LEU   C O    1 
ATOM   6889  C CB   . LEU   C  1  183 ? 164.882 135.185 156.783 1.00 37.19  ? 183 LEU   C CB   1 
ATOM   6890  C CG   . LEU   C  1  183 ? 165.055 135.734 158.196 1.00 37.19  ? 183 LEU   C CG   1 
ATOM   6891  C CD1  . LEU   C  1  183 ? 166.524 135.860 158.534 1.00 37.19  ? 183 LEU   C CD1  1 
ATOM   6892  C CD2  . LEU   C  1  183 ? 164.371 137.078 158.333 1.00 37.19  ? 183 LEU   C CD2  1 
ATOM   6893  N N    . PRO   C  1  184 ? 162.348 134.999 154.475 1.00 40.31  ? 184 PRO   C N    1 
ATOM   6894  C CA   . PRO   C  1  184 ? 162.110 134.941 153.024 1.00 40.31  ? 184 PRO   C CA   1 
ATOM   6895  C C    . PRO   C  1  184 ? 163.267 135.464 152.194 1.00 40.31  ? 184 PRO   C C    1 
ATOM   6896  O O    . PRO   C  1  184 ? 163.527 134.925 151.113 1.00 40.31  ? 184 PRO   C O    1 
ATOM   6897  C CB   . PRO   C  1  184 ? 160.850 135.799 152.841 1.00 40.31  ? 184 PRO   C CB   1 
ATOM   6898  C CG   . PRO   C  1  184 ? 160.819 136.693 154.024 1.00 40.31  ? 184 PRO   C CG   1 
ATOM   6899  C CD   . PRO   C  1  184 ? 161.400 135.900 155.150 1.00 40.31  ? 184 PRO   C CD   1 
ATOM   6900  N N    . GLN   C  1  185 ? 163.981 136.484 152.666 1.00 39.67  ? 185 GLN   C N    1 
ATOM   6901  C CA   . GLN   C  1  185 ? 165.004 137.131 151.857 1.00 39.67  ? 185 GLN   C CA   1 
ATOM   6902  C C    . GLN   C  1  185 ? 166.429 136.765 152.246 1.00 39.67  ? 185 GLN   C C    1 
ATOM   6903  O O    . GLN   C  1  185 ? 167.338 136.960 151.434 1.00 39.67  ? 185 GLN   C O    1 
ATOM   6904  C CB   . GLN   C  1  185 ? 164.848 138.650 151.936 1.00 39.67  ? 185 GLN   C CB   1 
ATOM   6905  C CG   . GLN   C  1  185 ? 165.643 139.398 150.887 1.00 39.67  ? 185 GLN   C CG   1 
ATOM   6906  C CD   . GLN   C  1  185 ? 165.260 140.860 150.807 1.00 39.67  ? 185 GLN   C CD   1 
ATOM   6907  O OE1  . GLN   C  1  185 ? 164.443 141.344 151.587 1.00 39.67  ? 185 GLN   C OE1  1 
ATOM   6908  N NE2  . GLN   C  1  185 ? 165.850 141.572 149.861 1.00 39.67  ? 185 GLN   C NE2  1 
ATOM   6909  N N    . PHE   C  1  186 ? 166.653 136.254 153.449 1.00 36.29  ? 186 PHE   C N    1 
ATOM   6910  C CA   . PHE   C  1  186 ? 167.982 135.907 153.926 1.00 36.29  ? 186 PHE   C CA   1 
ATOM   6911  C C    . PHE   C  1  186 ? 168.023 134.432 154.297 1.00 36.29  ? 186 PHE   C C    1 
ATOM   6912  O O    . PHE   C  1  186 ? 167.017 133.724 154.247 1.00 36.29  ? 186 PHE   C O    1 
ATOM   6913  C CB   . PHE   C  1  186 ? 168.380 136.768 155.129 1.00 36.29  ? 186 PHE   C CB   1 
ATOM   6914  C CG   . PHE   C  1  186 ? 168.416 138.237 154.840 1.00 36.29  ? 186 PHE   C CG   1 
ATOM   6915  C CD1  . PHE   C  1  186 ? 169.565 138.832 154.362 1.00 36.29  ? 186 PHE   C CD1  1 
ATOM   6916  C CD2  . PHE   C  1  186 ? 167.303 139.024 155.055 1.00 36.29  ? 186 PHE   C CD2  1 
ATOM   6917  C CE1  . PHE   C  1  186 ? 169.600 140.179 154.097 1.00 36.29  ? 186 PHE   C CE1  1 
ATOM   6918  C CE2  . PHE   C  1  186 ? 167.334 140.372 154.792 1.00 36.29  ? 186 PHE   C CE2  1 
ATOM   6919  C CZ   . PHE   C  1  186 ? 168.485 140.951 154.312 1.00 36.29  ? 186 PHE   C CZ   1 
ATOM   6920  N N    . SER   C  1  187 ? 169.213 133.978 154.674 1.00 36.44  ? 187 SER   C N    1 
ATOM   6921  C CA   . SER   C  1  187 ? 169.411 132.660 155.254 1.00 36.44  ? 187 SER   C CA   1 
ATOM   6922  C C    . SER   C  1  187 ? 170.508 132.774 156.299 1.00 36.44  ? 187 SER   C C    1 
ATOM   6923  O O    . SER   C  1  187 ? 171.601 133.257 155.997 1.00 36.44  ? 187 SER   C O    1 
ATOM   6924  C CB   . SER   C  1  187 ? 169.782 131.627 154.184 1.00 36.44  ? 187 SER   C CB   1 
ATOM   6925  O OG   . SER   C  1  187 ? 171.173 131.622 153.935 1.00 36.44  ? 187 SER   C OG   1 
ATOM   6926  N N    . ILE   C  1  188 ? 170.214 132.353 157.525 1.00 34.79  ? 188 ILE   C N    1 
ATOM   6927  C CA   . ILE   C  1  188 ? 171.188 132.460 158.607 1.00 34.79  ? 188 ILE   C CA   1 
ATOM   6928  C C    . ILE   C  1  188 ? 172.348 131.526 158.284 1.00 34.79  ? 188 ILE   C C    1 
ATOM   6929  O O    . ILE   C  1  188 ? 172.214 130.303 158.360 1.00 34.79  ? 188 ILE   C O    1 
ATOM   6930  C CB   . ILE   C  1  188 ? 170.569 132.121 159.966 1.00 34.79  ? 188 ILE   C CB   1 
ATOM   6931  C CG1  . ILE   C  1  188 ? 169.290 132.928 160.209 1.00 34.79  ? 188 ILE   C CG1  1 
ATOM   6932  C CG2  . ILE   C  1  188 ? 171.575 132.366 161.072 1.00 34.79  ? 188 ILE   C CG2  1 
ATOM   6933  C CD1  . ILE   C  1  188 ? 169.500 134.418 160.298 1.00 34.79  ? 188 ILE   C CD1  1 
ATOM   6934  N N    . VAL   C  1  189 ? 173.491 132.099 157.927 1.00 36.01  ? 189 VAL   C N    1 
ATOM   6935  C CA   . VAL   C  1  189 ? 174.647 131.297 157.553 1.00 36.01  ? 189 VAL   C CA   1 
ATOM   6936  C C    . VAL   C  1  189 ? 175.482 130.905 158.768 1.00 36.01  ? 189 VAL   C C    1 
ATOM   6937  O O    . VAL   C  1  189 ? 176.161 129.876 158.741 1.00 36.01  ? 189 VAL   C O    1 
ATOM   6938  C CB   . VAL   C  1  189 ? 175.488 132.063 156.515 1.00 36.01  ? 189 VAL   C CB   1 
ATOM   6939  C CG1  . VAL   C  1  189 ? 176.868 131.451 156.350 1.00 36.01  ? 189 VAL   C CG1  1 
ATOM   6940  C CG2  . VAL   C  1  189 ? 174.771 132.096 155.181 1.00 36.01  ? 189 VAL   C CG2  1 
ATOM   6941  N N    . ASP   C  1  190 ? 175.449 131.697 159.835 1.00 35.85  ? 190 ASP   C N    1 
ATOM   6942  C CA   . ASP   C  1  190 ? 176.344 131.489 160.963 1.00 35.85  ? 190 ASP   C CA   1 
ATOM   6943  C C    . ASP   C  1  190 ? 175.909 132.385 162.114 1.00 35.85  ? 190 ASP   C C    1 
ATOM   6944  O O    . ASP   C  1  190 ? 175.415 133.492 161.891 1.00 35.85  ? 190 ASP   C O    1 
ATOM   6945  C CB   . ASP   C  1  190 ? 177.791 131.793 160.566 1.00 35.85  ? 190 ASP   C CB   1 
ATOM   6946  C CG   . ASP   C  1  190 ? 178.792 131.285 161.571 1.00 35.85  ? 190 ASP   C CG   1 
ATOM   6947  O OD1  . ASP   C  1  190 ? 178.448 130.387 162.365 1.00 35.85  ? 190 ASP   C OD1  1 
ATOM   6948  O OD2  . ASP   C  1  190 ? 179.930 131.791 161.570 1.00 35.85  ? 190 ASP   C OD2  1 
ATOM   6949  N N    . TYR   C  1  191 ? 176.102 131.899 163.340 1.00 32.46  ? 191 TYR   C N    1 
ATOM   6950  C CA   . TYR   C  1  191 ? 175.856 132.696 164.536 1.00 32.46  ? 191 TYR   C CA   1 
ATOM   6951  C C    . TYR   C  1  191 ? 176.933 132.406 165.572 1.00 32.46  ? 191 TYR   C C    1 
ATOM   6952  O O    . TYR   C  1  191 ? 177.497 131.312 165.609 1.00 32.46  ? 191 TYR   C O    1 
ATOM   6953  C CB   . TYR   C  1  191 ? 174.464 132.431 165.123 1.00 32.46  ? 191 TYR   C CB   1 
ATOM   6954  C CG   . TYR   C  1  191 ? 174.312 131.092 165.794 1.00 32.46  ? 191 TYR   C CG   1 
ATOM   6955  C CD1  . TYR   C  1  191 ? 174.000 129.957 165.059 1.00 32.46  ? 191 TYR   C CD1  1 
ATOM   6956  C CD2  . TYR   C  1  191 ? 174.456 130.963 167.163 1.00 32.46  ? 191 TYR   C CD2  1 
ATOM   6957  C CE1  . TYR   C  1  191 ? 173.852 128.733 165.671 1.00 32.46  ? 191 TYR   C CE1  1 
ATOM   6958  C CE2  . TYR   C  1  191 ? 174.310 129.748 167.782 1.00 32.46  ? 191 TYR   C CE2  1 
ATOM   6959  C CZ   . TYR   C  1  191 ? 174.009 128.635 167.032 1.00 32.46  ? 191 TYR   C CZ   1 
ATOM   6960  O OH   . TYR   C  1  191 ? 173.860 127.418 167.651 1.00 32.46  ? 191 TYR   C OH   1 
ATOM   6961  N N    . LYS   C  1  192 ? 177.221 133.400 166.411 1.00 32.95  ? 192 LYS   C N    1 
ATOM   6962  C CA   . LYS   C  1  192 ? 178.305 133.298 167.377 1.00 32.95  ? 192 LYS   C CA   1 
ATOM   6963  C C    . LYS   C  1  192 ? 177.890 133.878 168.718 1.00 32.95  ? 192 LYS   C C    1 
ATOM   6964  O O    . LYS   C  1  192 ? 177.099 134.819 168.793 1.00 32.95  ? 192 LYS   C O    1 
ATOM   6965  C CB   . LYS   C  1  192 ? 179.561 134.022 166.889 1.00 32.95  ? 192 LYS   C CB   1 
ATOM   6966  C CG   . LYS   C  1  192 ? 180.286 133.300 165.779 1.00 32.95  ? 192 LYS   C CG   1 
ATOM   6967  C CD   . LYS   C  1  192 ? 181.464 134.110 165.286 1.00 32.95  ? 192 LYS   C CD   1 
ATOM   6968  C CE   . LYS   C  1  192 ? 182.174 133.423 164.138 1.00 32.95  ? 192 LYS   C CE   1 
ATOM   6969  N NZ   . LYS   C  1  192 ? 183.310 134.239 163.640 1.00 32.95  ? 192 LYS   C NZ   1 
ATOM   6970  N N    . LEU   C  1  193 ? 178.461 133.316 169.778 1.00 27.87  ? 193 LEU   C N    1 
ATOM   6971  C CA   . LEU   C  1  193 ? 178.271 133.794 171.140 1.00 27.87  ? 193 LEU   C CA   1 
ATOM   6972  C C    . LEU   C  1  193 ? 179.598 134.313 171.669 1.00 27.87  ? 193 LEU   C C    1 
ATOM   6973  O O    . LEU   C  1  193 ? 180.627 133.648 171.526 1.00 27.87  ? 193 LEU   C O    1 
ATOM   6974  C CB   . LEU   C  1  193 ? 177.740 132.682 172.044 1.00 27.87  ? 193 LEU   C CB   1 
ATOM   6975  C CG   . LEU   C  1  193 ? 176.507 131.932 171.549 1.00 27.87  ? 193 LEU   C CG   1 
ATOM   6976  C CD1  . LEU   C  1  193 ? 176.036 130.953 172.594 1.00 27.87  ? 193 LEU   C CD1  1 
ATOM   6977  C CD2  . LEU   C  1  193 ? 175.401 132.891 171.200 1.00 27.87  ? 193 LEU   C CD2  1 
ATOM   6978  N N    . ILE   C  1  194 ? 179.574 135.497 172.270 1.00 29.41  ? 194 ILE   C N    1 
ATOM   6979  C CA   . ILE   C  1  194 ? 180.773 136.143 172.782 1.00 29.41  ? 194 ILE   C CA   1 
ATOM   6980  C C    . ILE   C  1  194 ? 180.514 136.590 174.212 1.00 29.41  ? 194 ILE   C C    1 
ATOM   6981  O O    . ILE   C  1  194 ? 179.394 136.960 174.575 1.00 29.41  ? 194 ILE   C O    1 
ATOM   6982  C CB   . ILE   C  1  194 ? 181.203 137.343 171.906 1.00 29.41  ? 194 ILE   C CB   1 
ATOM   6983  C CG1  . ILE   C  1  194 ? 181.567 136.883 170.496 1.00 29.41  ? 194 ILE   C CG1  1 
ATOM   6984  C CG2  . ILE   C  1  194 ? 182.386 138.060 172.512 1.00 29.41  ? 194 ILE   C CG2  1 
ATOM   6985  C CD1  . ILE   C  1  194 ? 180.414 136.934 169.522 1.00 29.41  ? 194 ILE   C CD1  1 
ATOM   6986  N N    . THR   C  1  195 ? 181.560 136.533 175.031 1.00 26.94  ? 195 THR   C N    1 
ATOM   6987  C CA   . THR   C  1  195 ? 181.559 137.090 176.376 1.00 26.94  ? 195 THR   C CA   1 
ATOM   6988  C C    . THR   C  1  195 ? 182.634 138.164 176.444 1.00 26.94  ? 195 THR   C C    1 
ATOM   6989  O O    . THR   C  1  195 ? 183.791 137.908 176.102 1.00 26.94  ? 195 THR   C O    1 
ATOM   6990  C CB   . THR   C  1  195 ? 181.818 136.011 177.434 1.00 26.94  ? 195 THR   C CB   1 
ATOM   6991  O OG1  . THR   C  1  195 ? 180.897 134.930 177.258 1.00 26.94  ? 195 THR   C OG1  1 
ATOM   6992  C CG2  . THR   C  1  195 ? 181.648 136.576 178.828 1.00 26.94  ? 195 THR   C CG2  1 
ATOM   6993  N N    . LYS   C  1  196 ? 182.249 139.362 176.872 1.00 27.79  ? 196 LYS   C N    1 
ATOM   6994  C CA   . LYS   C  1  196 ? 183.151 140.502 176.912 1.00 27.79  ? 196 LYS   C CA   1 
ATOM   6995  C C    . LYS   C  1  196 ? 182.992 141.240 178.229 1.00 27.79  ? 196 LYS   C C    1 
ATOM   6996  O O    . LYS   C  1  196 ? 182.071 140.988 179.008 1.00 27.79  ? 196 LYS   C O    1 
ATOM   6997  C CB   . LYS   C  1  196 ? 182.884 141.491 175.774 1.00 27.79  ? 196 LYS   C CB   1 
ATOM   6998  C CG   . LYS   C  1  196 ? 183.349 141.061 174.419 1.00 27.79  ? 196 LYS   C CG   1 
ATOM   6999  C CD   . LYS   C  1  196 ? 183.013 142.115 173.381 1.00 27.79  ? 196 LYS   C CD   1 
ATOM   7000  C CE   . LYS   C  1  196 ? 181.534 142.118 173.055 1.00 27.79  ? 196 LYS   C CE   1 
ATOM   7001  N NZ   . LYS   C  1  196 ? 181.198 143.057 171.957 1.00 27.79  ? 196 LYS   C NZ   1 
ATOM   7002  N N    . LYS   C  1  197 ? 183.910 142.172 178.459 1.00 26.21  ? 197 LYS   C N    1 
ATOM   7003  C CA   . LYS   C  1  197 ? 183.765 143.211 179.464 1.00 26.21  ? 197 LYS   C CA   1 
ATOM   7004  C C    . LYS   C  1  197 ? 183.943 144.550 178.769 1.00 26.21  ? 197 LYS   C C    1 
ATOM   7005  O O    . LYS   C  1  197 ? 184.944 144.765 178.081 1.00 26.21  ? 197 LYS   C O    1 
ATOM   7006  C CB   . LYS   C  1  197 ? 184.780 143.040 180.594 1.00 26.21  ? 197 LYS   C CB   1 
ATOM   7007  C CG   . LYS   C  1  197 ? 184.242 142.235 181.762 1.00 26.21  ? 197 LYS   C CG   1 
ATOM   7008  C CD   . LYS   C  1  197 ? 185.283 142.047 182.853 1.00 26.21  ? 197 LYS   C CD   1 
ATOM   7009  C CE   . LYS   C  1  197 ? 185.215 140.646 183.439 1.00 26.21  ? 197 LYS   C CE   1 
ATOM   7010  N NZ   . LYS   C  1  197 ? 185.956 140.530 184.726 1.00 26.21  ? 197 LYS   C NZ   1 
ATOM   7011  N N    . VAL   C  1  198 ? 182.964 145.433 178.924 1.00 23.82  ? 198 VAL   C N    1 
ATOM   7012  C CA   . VAL   C  1  198 ? 182.988 146.746 178.294 1.00 23.82  ? 198 VAL   C CA   1 
ATOM   7013  C C    . VAL   C  1  198 ? 183.209 147.795 179.369 1.00 23.82  ? 198 VAL   C C    1 
ATOM   7014  O O    . VAL   C  1  198 ? 182.749 147.660 180.506 1.00 23.82  ? 198 VAL   C O    1 
ATOM   7015  C CB   . VAL   C  1  198 ? 181.700 147.041 177.500 1.00 23.82  ? 198 VAL   C CB   1 
ATOM   7016  C CG1  . VAL   C  1  198 ? 181.621 146.146 176.289 1.00 23.82  ? 198 VAL   C CG1  1 
ATOM   7017  C CG2  . VAL   C  1  198 ? 180.473 146.868 178.378 1.00 23.82  ? 198 VAL   C CG2  1 
ATOM   7018  N N    . VAL   C  1  199 ? 183.916 148.856 178.995 1.00 22.33  ? 199 VAL   C N    1 
ATOM   7019  C CA   . VAL   C  1  199 ? 184.361 149.882 179.927 1.00 22.33  ? 199 VAL   C CA   1 
ATOM   7020  C C    . VAL   C  1  199 ? 183.654 151.185 179.590 1.00 22.33  ? 199 VAL   C C    1 
ATOM   7021  O O    . VAL   C  1  199 ? 183.750 151.682 178.463 1.00 22.33  ? 199 VAL   C O    1 
ATOM   7022  C CB   . VAL   C  1  199 ? 185.884 150.063 179.878 1.00 22.33  ? 199 VAL   C CB   1 
ATOM   7023  C CG1  . VAL   C  1  199 ? 186.333 151.028 180.944 1.00 22.33  ? 199 VAL   C CG1  1 
ATOM   7024  C CG2  . VAL   C  1  199 ? 186.576 148.730 180.046 1.00 22.33  ? 199 VAL   C CG2  1 
ATOM   7025  N N    . PHE   C  1  200 ? 182.951 151.735 180.570 1.00 22.78  ? 200 PHE   C N    1 
ATOM   7026  C CA   . PHE   C  1  200 ? 182.367 153.060 180.492 1.00 22.78  ? 200 PHE   C CA   1 
ATOM   7027  C C    . PHE   C  1  200 ? 182.993 153.931 181.570 1.00 22.78  ? 200 PHE   C C    1 
ATOM   7028  O O    . PHE   C  1  200 ? 183.787 153.468 182.391 1.00 22.78  ? 200 PHE   C O    1 
ATOM   7029  C CB   . PHE   C  1  200 ? 180.842 153.010 180.652 1.00 22.78  ? 200 PHE   C CB   1 
ATOM   7030  C CG   . PHE   C  1  200 ? 180.136 152.310 179.526 1.00 22.78  ? 200 PHE   C CG   1 
ATOM   7031  C CD1  . PHE   C  1  200 ? 180.233 152.783 178.232 1.00 22.78  ? 200 PHE   C CD1  1 
ATOM   7032  C CD2  . PHE   C  1  200 ? 179.378 151.182 179.760 1.00 22.78  ? 200 PHE   C CD2  1 
ATOM   7033  C CE1  . PHE   C  1  200 ? 179.587 152.143 177.198 1.00 22.78  ? 200 PHE   C CE1  1 
ATOM   7034  C CE2  . PHE   C  1  200 ? 178.731 150.539 178.728 1.00 22.78  ? 200 PHE   C CE2  1 
ATOM   7035  C CZ   . PHE   C  1  200 ? 178.835 151.018 177.449 1.00 22.78  ? 200 PHE   C CZ   1 
ATOM   7036  N N    . SER   C  1  201 ? 182.633 155.211 181.560 1.00 24.29  ? 201 SER   C N    1 
ATOM   7037  C CA   . SER   C  1  201 ? 183.140 156.125 182.571 1.00 24.29  ? 201 SER   C CA   1 
ATOM   7038  C C    . SER   C  1  201 ? 182.618 155.788 183.959 1.00 24.29  ? 201 SER   C C    1 
ATOM   7039  O O    . SER   C  1  201 ? 183.211 156.220 184.952 1.00 24.29  ? 201 SER   C O    1 
ATOM   7040  C CB   . SER   C  1  201 ? 182.775 157.561 182.206 1.00 24.29  ? 201 SER   C CB   1 
ATOM   7041  O OG   . SER   C  1  201 ? 183.144 158.456 183.237 1.00 24.29  ? 201 SER   C OG   1 
ATOM   7042  N N    . THR   C  1  202 ? 181.531 155.027 184.052 1.00 22.97  ? 202 THR   C N    1 
ATOM   7043  C CA   . THR   C  1  202 ? 180.936 154.652 185.326 1.00 22.97  ? 202 THR   C CA   1 
ATOM   7044  C C    . THR   C  1  202 ? 181.404 153.291 185.827 1.00 22.97  ? 202 THR   C C    1 
ATOM   7045  O O    . THR   C  1  202 ? 180.948 152.849 186.883 1.00 22.97  ? 202 THR   C O    1 
ATOM   7046  C CB   . THR   C  1  202 ? 179.407 154.659 185.216 1.00 22.97  ? 202 THR   C CB   1 
ATOM   7047  O OG1  . THR   C  1  202 ? 178.999 153.917 184.062 1.00 22.97  ? 202 THR   C OG1  1 
ATOM   7048  C CG2  . THR   C  1  202 ? 178.884 156.078 185.110 1.00 22.97  ? 202 THR   C CG2  1 
ATOM   7049  N N    . GLY   C  1  203 ? 182.292 152.622 185.109 1.00 22.23  ? 203 GLY   C N    1 
ATOM   7050  C CA   . GLY   C  1  203 ? 182.820 151.342 185.518 1.00 22.23  ? 203 GLY   C CA   1 
ATOM   7051  C C    . GLY   C  1  203 ? 182.970 150.426 184.326 1.00 22.23  ? 203 GLY   C C    1 
ATOM   7052  O O    . GLY   C  1  203 ? 182.970 150.870 183.182 1.00 22.23  ? 203 GLY   C O    1 
ATOM   7053  N N    . SER   C  1  204 ? 183.103 149.135 184.608 1.00 22.68  ? 204 SER   C N    1 
ATOM   7054  C CA   . SER   C  1  204 ? 183.205 148.109 183.582 1.00 22.68  ? 204 SER   C CA   1 
ATOM   7055  C C    . SER   C  1  204 ? 182.129 147.058 183.815 1.00 22.68  ? 204 SER   C C    1 
ATOM   7056  O O    . SER   C  1  204 ? 181.873 146.662 184.954 1.00 22.68  ? 204 SER   C O    1 
ATOM   7057  C CB   . SER   C  1  204 ? 184.595 147.471 183.581 1.00 22.68  ? 204 SER   C CB   1 
ATOM   7058  O OG   . SER   C  1  204 ? 184.685 146.434 184.530 1.00 22.68  ? 204 SER   C OG   1 
ATOM   7059  N N    . TYR   C  1  205 ? 181.506 146.605 182.728 1.00 22.23  ? 205 TYR   C N    1 
ATOM   7060  C CA   . TYR   C  1  205 ? 180.259 145.867 182.812 1.00 22.23  ? 205 TYR   C CA   1 
ATOM   7061  C C    . TYR   C  1  205 ? 180.335 144.570 182.021 1.00 22.23  ? 205 TYR   C C    1 
ATOM   7062  O O    . TYR   C  1  205 ? 180.946 144.528 180.950 1.00 22.23  ? 205 TYR   C O    1 
ATOM   7063  C CB   . TYR   C  1  205 ? 179.097 146.715 182.278 1.00 22.23  ? 205 TYR   C CB   1 
ATOM   7064  C CG   . TYR   C  1  205 ? 178.884 147.980 183.059 1.00 22.23  ? 205 TYR   C CG   1 
ATOM   7065  C CD1  . TYR   C  1  205 ? 179.648 149.105 182.805 1.00 22.23  ? 205 TYR   C CD1  1 
ATOM   7066  C CD2  . TYR   C  1  205 ? 177.937 148.045 184.066 1.00 22.23  ? 205 TYR   C CD2  1 
ATOM   7067  C CE1  . TYR   C  1  205 ? 179.469 150.257 183.519 1.00 22.23  ? 205 TYR   C CE1  1 
ATOM   7068  C CE2  . TYR   C  1  205 ? 177.751 149.197 184.788 1.00 22.23  ? 205 TYR   C CE2  1 
ATOM   7069  C CZ   . TYR   C  1  205 ? 178.523 150.300 184.509 1.00 22.23  ? 205 TYR   C CZ   1 
ATOM   7070  O OH   . TYR   C  1  205 ? 178.349 151.455 185.217 1.00 22.23  ? 205 TYR   C OH   1 
ATOM   7071  N N    . PRO   C  1  206 ? 179.712 143.503 182.512 1.00 23.26  ? 206 PRO   C N    1 
ATOM   7072  C CA   . PRO   C  1  206 ? 179.649 142.271 181.725 1.00 23.26  ? 206 PRO   C CA   1 
ATOM   7073  C C    . PRO   C  1  206 ? 178.755 142.447 180.513 1.00 23.26  ? 206 PRO   C C    1 
ATOM   7074  O O    . PRO   C  1  206 ? 177.708 143.094 180.580 1.00 23.26  ? 206 PRO   C O    1 
ATOM   7075  C CB   . PRO   C  1  206 ? 179.070 141.254 182.710 1.00 23.26  ? 206 PRO   C CB   1 
ATOM   7076  C CG   . PRO   C  1  206 ? 178.297 142.055 183.655 1.00 23.26  ? 206 PRO   C CG   1 
ATOM   7077  C CD   . PRO   C  1  206 ? 178.981 143.374 183.782 1.00 23.26  ? 206 PRO   C CD   1 
ATOM   7078  N N    . ARG   C  1  207 ? 179.180 141.871 179.397 1.00 24.30  ? 207 ARG   C N    1 
ATOM   7079  C CA   . ARG   C  1  207 ? 178.420 141.946 178.163 1.00 24.30  ? 207 ARG   C CA   1 
ATOM   7080  C C    . ARG   C  1  207 ? 178.447 140.600 177.459 1.00 24.30  ? 207 ARG   C C    1 
ATOM   7081  O O    . ARG   C  1  207 ? 179.494 139.958 177.371 1.00 24.30  ? 207 ARG   C O    1 
ATOM   7082  C CB   . ARG   C  1  207 ? 178.967 143.018 177.224 1.00 24.30  ? 207 ARG   C CB   1 
ATOM   7083  C CG   . ARG   C  1  207 ? 178.497 142.833 175.798 1.00 24.30  ? 207 ARG   C CG   1 
ATOM   7084  C CD   . ARG   C  1  207 ? 178.690 144.062 174.967 1.00 24.30  ? 207 ARG   C CD   1 
ATOM   7085  N NE   . ARG   C  1  207 ? 178.091 145.234 175.583 1.00 24.30  ? 207 ARG   C NE   1 
ATOM   7086  C CZ   . ARG   C  1  207 ? 178.133 146.449 175.061 1.00 24.30  ? 207 ARG   C CZ   1 
ATOM   7087  N NH1  . ARG   C  1  207 ? 178.688 146.673 173.882 1.00 24.30  ? 207 ARG   C NH1  1 
ATOM   7088  N NH2  . ARG   C  1  207 ? 177.620 147.465 175.745 1.00 24.30  ? 207 ARG   C NH2  1 
ATOM   7089  N N    . LEU   C  1  208 ? 177.291 140.189 176.952 1.00 24.07  ? 208 LEU   C N    1 
ATOM   7090  C CA   . LEU   C  1  208 ? 177.167 139.034 176.078 1.00 24.07  ? 208 LEU   C CA   1 
ATOM   7091  C C    . LEU   C  1  208 ? 176.666 139.493 174.720 1.00 24.07  ? 208 LEU   C C    1 
ATOM   7092  O O    . LEU   C  1  208 ? 175.750 140.311 174.635 1.00 24.07  ? 208 LEU   C O    1 
ATOM   7093  C CB   . LEU   C  1  208 ? 176.204 138.005 176.654 1.00 24.07  ? 208 LEU   C CB   1 
ATOM   7094  C CG   . LEU   C  1  208 ? 176.514 137.436 178.034 1.00 24.07  ? 208 LEU   C CG   1 
ATOM   7095  C CD1  . LEU   C  1  208 ? 175.480 136.408 178.389 1.00 24.07  ? 208 LEU   C CD1  1 
ATOM   7096  C CD2  . LEU   C  1  208 ? 177.890 136.823 178.072 1.00 24.07  ? 208 LEU   C CD2  1 
ATOM   7097  N N    . SER   C  1  209 ? 177.277 138.980 173.659 1.00 26.62  ? 209 SER   C N    1 
ATOM   7098  C CA   . SER   C  1  209 ? 176.899 139.323 172.296 1.00 26.62  ? 209 SER   C CA   1 
ATOM   7099  C C    . SER   C  1  209 ? 176.437 138.072 171.568 1.00 26.62  ? 209 SER   C C    1 
ATOM   7100  O O    . SER   C  1  209 ? 177.144 137.062 171.543 1.00 26.62  ? 209 SER   C O    1 
ATOM   7101  C CB   . SER   C  1  209 ? 178.061 139.965 171.538 1.00 26.62  ? 209 SER   C CB   1 
ATOM   7102  O OG   . SER   C  1  209 ? 178.574 141.082 172.236 1.00 26.62  ? 209 SER   C OG   1 
ATOM   7103  N N    . LEU   C  1  210 ? 175.250 138.144 170.986 1.00 28.19  ? 210 LEU   C N    1 
ATOM   7104  C CA   . LEU   C  1  210 ? 174.744 137.129 170.077 1.00 28.19  ? 210 LEU   C CA   1 
ATOM   7105  C C    . LEU   C  1  210 ? 174.709 137.736 168.686 1.00 28.19  ? 210 LEU   C C    1 
ATOM   7106  O O    . LEU   C  1  210 ? 174.055 138.760 168.472 1.00 28.19  ? 210 LEU   C O    1 
ATOM   7107  C CB   . LEU   C  1  210 ? 173.358 136.654 170.507 1.00 28.19  ? 210 LEU   C CB   1 
ATOM   7108  C CG   . LEU   C  1  210 ? 172.547 135.891 169.464 1.00 28.19  ? 210 LEU   C CG   1 
ATOM   7109  C CD1  . LEU   C  1  210 ? 173.251 134.618 169.060 1.00 28.19  ? 210 LEU   C CD1  1 
ATOM   7110  C CD2  . LEU   C  1  210 ? 171.178 135.593 170.023 1.00 28.19  ? 210 LEU   C CD2  1 
ATOM   7111  N N    . SER   C  1  211 ? 175.418 137.119 167.750 1.00 31.80  ? 211 SER   C N    1 
ATOM   7112  C CA   . SER   C  1  211 ? 175.537 137.640 166.400 1.00 31.80  ? 211 SER   C CA   1 
ATOM   7113  C C    . SER   C  1  211 ? 174.955 136.655 165.399 1.00 31.80  ? 211 SER   C C    1 
ATOM   7114  O O    . SER   C  1  211 ? 174.943 135.446 165.631 1.00 31.80  ? 211 SER   C O    1 
ATOM   7115  C CB   . SER   C  1  211 ? 176.997 137.914 166.050 1.00 31.80  ? 211 SER   C CB   1 
ATOM   7116  O OG   . SER   C  1  211 ? 177.667 138.576 167.102 1.00 31.80  ? 211 SER   C OG   1 
ATOM   7117  N N    . PHE   C  1  212 ? 174.476 137.193 164.281 1.00 32.62  ? 212 PHE   C N    1 
ATOM   7118  C CA   . PHE   C  1  212 ? 173.931 136.412 163.183 1.00 32.62  ? 212 PHE   C CA   1 
ATOM   7119  C C    . PHE   C  1  212 ? 174.579 136.884 161.894 1.00 32.62  ? 212 PHE   C C    1 
ATOM   7120  O O    . PHE   C  1  212 ? 174.729 138.088 161.680 1.00 32.62  ? 212 PHE   C O    1 
ATOM   7121  C CB   . PHE   C  1  212 ? 172.421 136.588 163.063 1.00 32.62  ? 212 PHE   C CB   1 
ATOM   7122  C CG   . PHE   C  1  212 ? 171.664 136.172 164.278 1.00 32.62  ? 212 PHE   C CG   1 
ATOM   7123  C CD1  . PHE   C  1  212 ? 171.419 134.844 164.550 1.00 32.62  ? 212 PHE   C CD1  1 
ATOM   7124  C CD2  . PHE   C  1  212 ? 171.200 137.128 165.158 1.00 32.62  ? 212 PHE   C CD2  1 
ATOM   7125  C CE1  . PHE   C  1  212 ? 170.721 134.479 165.678 1.00 32.62  ? 212 PHE   C CE1  1 
ATOM   7126  C CE2  . PHE   C  1  212 ? 170.503 136.771 166.282 1.00 32.62  ? 212 PHE   C CE2  1 
ATOM   7127  C CZ   . PHE   C  1  212 ? 170.263 135.447 166.544 1.00 32.62  ? 212 PHE   C CZ   1 
ATOM   7128  N N    . LYS   C  1  213 ? 174.943 135.949 161.031 1.00 36.25  ? 213 LYS   C N    1 
ATOM   7129  C CA   . LYS   C  1  213 ? 175.476 136.273 159.714 1.00 36.25  ? 213 LYS   C CA   1 
ATOM   7130  C C    . LYS   C  1  213 ? 174.410 135.934 158.682 1.00 36.25  ? 213 LYS   C C    1 
ATOM   7131  O O    . LYS   C  1  213 ? 174.066 134.763 158.495 1.00 36.25  ? 213 LYS   C O    1 
ATOM   7132  C CB   . LYS   C  1  213 ? 176.781 135.534 159.451 1.00 36.25  ? 213 LYS   C CB   1 
ATOM   7133  C CG   . LYS   C  1  213 ? 177.434 135.881 158.136 1.00 36.25  ? 213 LYS   C CG   1 
ATOM   7134  C CD   . LYS   C  1  213 ? 178.939 135.734 158.222 1.00 36.25  ? 213 LYS   C CD   1 
ATOM   7135  C CE   . LYS   C  1  213 ? 179.599 137.062 158.540 1.00 36.25  ? 213 LYS   C CE   1 
ATOM   7136  N NZ   . LYS   C  1  213 ? 179.461 138.030 157.416 1.00 36.25  ? 213 LYS   C NZ   1 
ATOM   7137  N N    . LEU   C  1  214 ? 173.879 136.960 158.031 1.00 36.28  ? 214 LEU   C N    1 
ATOM   7138  C CA   . LEU   C  1  214 ? 172.788 136.819 157.079 1.00 36.28  ? 214 LEU   C CA   1 
ATOM   7139  C C    . LEU   C  1  214 ? 173.318 136.960 155.663 1.00 36.28  ? 214 LEU   C C    1 
ATOM   7140  O O    . LEU   C  1  214 ? 173.943 137.969 155.328 1.00 36.28  ? 214 LEU   C O    1 
ATOM   7141  C CB   . LEU   C  1  214 ? 171.707 137.870 157.323 1.00 36.28  ? 214 LEU   C CB   1 
ATOM   7142  C CG   . LEU   C  1  214 ? 170.821 137.694 158.549 1.00 36.28  ? 214 LEU   C CG   1 
ATOM   7143  C CD1  . LEU   C  1  214 ? 171.531 138.177 159.780 1.00 36.28  ? 214 LEU   C CD1  1 
ATOM   7144  C CD2  . LEU   C  1  214 ? 169.524 138.455 158.360 1.00 36.28  ? 214 LEU   C CD2  1 
ATOM   7145  N N    . LYS   C  1  215 ? 173.048 135.961 154.836 1.00 37.27  ? 215 LYS   C N    1 
ATOM   7146  C CA   . LYS   C  1  215 ? 173.338 136.021 153.414 1.00 37.27  ? 215 LYS   C CA   1 
ATOM   7147  C C    . LYS   C  1  215 ? 172.036 136.286 152.674 1.00 37.27  ? 215 LYS   C C    1 
ATOM   7148  O O    . LYS   C  1  215 ? 171.044 135.587 152.891 1.00 37.27  ? 215 LYS   C O    1 
ATOM   7149  C CB   . LYS   C  1  215 ? 173.985 134.723 152.937 1.00 37.27  ? 215 LYS   C CB   1 
ATOM   7150  C CG   . LYS   C  1  215 ? 174.387 134.739 151.481 1.00 37.27  ? 215 LYS   C CG   1 
ATOM   7151  C CD   . LYS   C  1  215 ? 175.456 133.705 151.183 1.00 37.27  ? 215 LYS   C CD   1 
ATOM   7152  C CE   . LYS   C  1  215 ? 176.152 133.977 149.859 1.00 37.27  ? 215 LYS   C CE   1 
ATOM   7153  N NZ   . LYS   C  1  215 ? 176.769 135.330 149.800 1.00 37.27  ? 215 LYS   C NZ   1 
ATOM   7154  N N    . ARG   C  1  216 ? 172.035 137.304 151.820 1.00 37.94  ? 216 ARG   C N    1 
ATOM   7155  C CA   . ARG   C  1  216 ? 170.818 137.707 151.129 1.00 37.94  ? 216 ARG   C CA   1 
ATOM   7156  C C    . ARG   C  1  216 ? 170.593 136.839 149.898 1.00 37.94  ? 216 ARG   C C    1 
ATOM   7157  O O    . ARG   C  1  216 ? 171.491 136.677 149.069 1.00 37.94  ? 216 ARG   C O    1 
ATOM   7158  C CB   . ARG   C  1  216 ? 170.898 139.179 150.730 1.00 37.94  ? 216 ARG   C CB   1 
ATOM   7159  C CG   . ARG   C  1  216 ? 169.593 139.743 150.201 1.00 37.94  ? 216 ARG   C CG   1 
ATOM   7160  C CD   . ARG   C  1  216 ? 169.736 141.184 149.768 1.00 37.94  ? 216 ARG   C CD   1 
ATOM   7161  N NE   . ARG   C  1  216 ? 170.264 142.030 150.829 1.00 37.94  ? 216 ARG   C NE   1 
ATOM   7162  C CZ   . ARG   C  1  216 ? 169.526 142.734 151.675 1.00 37.94  ? 216 ARG   C CZ   1 
ATOM   7163  N NH1  . ARG   C  1  216 ? 168.206 142.721 151.621 1.00 37.94  ? 216 ARG   C NH1  1 
ATOM   7164  N NH2  . ARG   C  1  216 ? 170.130 143.473 152.600 1.00 37.94  ? 216 ARG   C NH2  1 
ATOM   7165  N N    . ASN   C  1  217 ? 169.394 136.273 149.789 1.00 39.26  ? 217 ASN   C N    1 
ATOM   7166  C CA   . ASN   C  1  217 ? 169.020 135.542 148.587 1.00 39.26  ? 217 ASN   C CA   1 
ATOM   7167  C C    . ASN   C  1  217 ? 168.825 136.509 147.429 1.00 39.26  ? 217 ASN   C C    1 
ATOM   7168  O O    . ASN   C  1  217 ? 168.302 137.612 147.603 1.00 39.26  ? 217 ASN   C O    1 
ATOM   7169  C CB   . ASN   C  1  217 ? 167.738 134.749 148.819 1.00 39.26  ? 217 ASN   C CB   1 
ATOM   7170  C CG   . ASN   C  1  217 ? 167.817 133.857 150.036 1.00 39.26  ? 217 ASN   C CG   1 
ATOM   7171  O OD1  . ASN   C  1  217 ? 168.903 133.533 150.510 1.00 39.26  ? 217 ASN   C OD1  1 
ATOM   7172  N ND2  . ASN   C  1  217 ? 166.664 133.449 150.544 1.00 39.26  ? 217 ASN   C ND2  1 
ATOM   7173  N N    . ILE   C  1  218 ? 169.230 136.082 146.235 1.00 41.84  ? 218 ILE   C N    1 
ATOM   7174  C CA   . ILE   C  1  218 ? 169.274 136.967 145.076 1.00 41.84  ? 218 ILE   C CA   1 
ATOM   7175  C C    . ILE   C  1  218 ? 168.161 136.704 144.075 1.00 41.84  ? 218 ILE   C C    1 
ATOM   7176  O O    . ILE   C  1  218 ? 167.932 137.552 143.199 1.00 41.84  ? 218 ILE   C O    1 
ATOM   7177  C CB   . ILE   C  1  218 ? 170.647 136.898 144.375 1.00 41.84  ? 218 ILE   C CB   1 
ATOM   7178  C CG1  . ILE   C  1  218 ? 170.759 138.001 143.327 1.00 41.84  ? 218 ILE   C CG1  1 
ATOM   7179  C CG2  . ILE   C  1  218 ? 170.869 135.531 143.743 1.00 41.84  ? 218 ILE   C CG2  1 
ATOM   7180  C CD1  . ILE   C  1  218 ? 172.167 138.331 142.962 1.00 41.84  ? 218 ILE   C CD1  1 
ATOM   7181  N N    . GLY   C  1  219 ? 167.448 135.582 144.182 1.00 44.08  ? 219 GLY   C N    1 
ATOM   7182  C CA   . GLY   C  1  219 ? 166.472 135.232 143.160 1.00 44.08  ? 219 GLY   C CA   1 
ATOM   7183  C C    . GLY   C  1  219 ? 165.411 136.296 142.952 1.00 44.08  ? 219 GLY   C C    1 
ATOM   7184  O O    . GLY   C  1  219 ? 165.040 136.606 141.815 1.00 44.08  ? 219 GLY   C O    1 
ATOM   7185  N N    . TYR   C  1  220 ? 164.901 136.866 144.043 1.00 46.05  ? 220 TYR   C N    1 
ATOM   7186  C CA   . TYR   C  1  220 ? 163.909 137.928 143.924 1.00 46.05  ? 220 TYR   C CA   1 
ATOM   7187  C C    . TYR   C  1  220 ? 164.427 139.067 143.059 1.00 46.05  ? 220 TYR   C C    1 
ATOM   7188  O O    . TYR   C  1  220 ? 163.705 139.588 142.203 1.00 46.05  ? 220 TYR   C O    1 
ATOM   7189  C CB   . TYR   C  1  220 ? 163.539 138.443 145.313 1.00 46.05  ? 220 TYR   C CB   1 
ATOM   7190  C CG   . TYR   C  1  220 ? 162.781 139.748 145.306 1.00 46.05  ? 220 TYR   C CG   1 
ATOM   7191  C CD1  . TYR   C  1  220 ? 161.400 139.769 145.209 1.00 46.05  ? 220 TYR   C CD1  1 
ATOM   7192  C CD2  . TYR   C  1  220 ? 163.446 140.961 145.409 1.00 46.05  ? 220 TYR   C CD2  1 
ATOM   7193  C CE1  . TYR   C  1  220 ? 160.704 140.955 145.209 1.00 46.05  ? 220 TYR   C CE1  1 
ATOM   7194  C CE2  . TYR   C  1  220 ? 162.755 142.152 145.409 1.00 46.05  ? 220 TYR   C CE2  1 
ATOM   7195  C CZ   . TYR   C  1  220 ? 161.384 142.142 145.307 1.00 46.05  ? 220 TYR   C CZ   1 
ATOM   7196  O OH   . TYR   C  1  220 ? 160.687 143.326 145.305 1.00 46.05  ? 220 TYR   C OH   1 
ATOM   7197  N N    . PHE   C  1  221 ? 165.680 139.466 143.262 1.00 42.09  ? 221 PHE   C N    1 
ATOM   7198  C CA   . PHE   C  1  221 ? 166.223 140.575 142.492 1.00 42.09  ? 221 PHE   C CA   1 
ATOM   7199  C C    . PHE   C  1  221 ? 166.451 140.192 141.042 1.00 42.09  ? 221 PHE   C C    1 
ATOM   7200  O O    . PHE   C  1  221 ? 166.291 141.034 140.154 1.00 42.09  ? 221 PHE   C O    1 
ATOM   7201  C CB   . PHE   C  1  221 ? 167.510 141.066 143.135 1.00 42.09  ? 221 PHE   C CB   1 
ATOM   7202  C CG   . PHE   C  1  221 ? 167.309 141.575 144.515 1.00 42.09  ? 221 PHE   C CG   1 
ATOM   7203  C CD1  . PHE   C  1  221 ? 166.922 142.880 144.732 1.00 42.09  ? 221 PHE   C CD1  1 
ATOM   7204  C CD2  . PHE   C  1  221 ? 167.464 140.734 145.599 1.00 42.09  ? 221 PHE   C CD2  1 
ATOM   7205  C CE1  . PHE   C  1  221 ? 166.716 143.343 146.005 1.00 42.09  ? 221 PHE   C CE1  1 
ATOM   7206  C CE2  . PHE   C  1  221 ? 167.260 141.194 146.872 1.00 42.09  ? 221 PHE   C CE2  1 
ATOM   7207  C CZ   . PHE   C  1  221 ? 166.887 142.498 147.076 1.00 42.09  ? 221 PHE   C CZ   1 
ATOM   7208  N N    . ILE   C  1  222 ? 166.798 138.934 140.775 1.00 43.43  ? 222 ILE   C N    1 
ATOM   7209  C CA   . ILE   C  1  222 ? 166.853 138.475 139.392 1.00 43.43  ? 222 ILE   C CA   1 
ATOM   7210  C C    . ILE   C  1  222 ? 165.489 138.631 138.737 1.00 43.43  ? 222 ILE   C C    1 
ATOM   7211  O O    . ILE   C  1  222 ? 165.380 139.100 137.600 1.00 43.43  ? 222 ILE   C O    1 
ATOM   7212  C CB   . ILE   C  1  222 ? 167.346 137.018 139.325 1.00 43.43  ? 222 ILE   C CB   1 
ATOM   7213  C CG1  . ILE   C  1  222 ? 168.713 136.871 140.000 1.00 43.43  ? 222 ILE   C CG1  1 
ATOM   7214  C CG2  . ILE   C  1  222 ? 167.417 136.550 137.886 1.00 43.43  ? 222 ILE   C CG2  1 
ATOM   7215  C CD1  . ILE   C  1  222 ? 169.775 137.824 139.500 1.00 43.43  ? 222 ILE   C CD1  1 
ATOM   7216  N N    . LEU   C  1  223 ? 164.426 138.245 139.442 1.00 46.50  ? 223 LEU   C N    1 
ATOM   7217  C CA   . LEU   C  1  223 ? 163.091 138.359 138.863 1.00 46.50  ? 223 LEU   C CA   1 
ATOM   7218  C C    . LEU   C  1  223 ? 162.656 139.810 138.707 1.00 46.50  ? 223 LEU   C C    1 
ATOM   7219  O O    . LEU   C  1  223 ? 161.885 140.127 137.797 1.00 46.50  ? 223 LEU   C O    1 
ATOM   7220  C CB   . LEU   C  1  223 ? 162.077 137.613 139.728 1.00 46.50  ? 223 LEU   C CB   1 
ATOM   7221  C CG   . LEU   C  1  223 ? 162.255 136.102 139.866 1.00 46.50  ? 223 LEU   C CG   1 
ATOM   7222  C CD1  . LEU   C  1  223 ? 161.267 135.558 140.881 1.00 46.50  ? 223 LEU   C CD1  1 
ATOM   7223  C CD2  . LEU   C  1  223 ? 162.086 135.409 138.524 1.00 46.50  ? 223 LEU   C CD2  1 
ATOM   7224  N N    . GLN   C  1  224 ? 163.130 140.699 139.576 1.00 46.71  ? 224 GLN   C N    1 
ATOM   7225  C CA   . GLN   C  1  224 ? 162.583 142.046 139.673 1.00 46.71  ? 224 GLN   C CA   1 
ATOM   7226  C C    . GLN   C  1  224 ? 163.356 143.098 138.888 1.00 46.71  ? 224 GLN   C C    1 
ATOM   7227  O O    . GLN   C  1  224 ? 162.733 143.942 138.238 1.00 46.71  ? 224 GLN   C O    1 
ATOM   7228  C CB   . GLN   C  1  224 ? 162.514 142.469 141.143 1.00 46.71  ? 224 GLN   C CB   1 
ATOM   7229  C CG   . GLN   C  1  224 ? 161.681 143.716 141.392 1.00 46.71  ? 224 GLN   C CG   1 
ATOM   7230  C CD   . GLN   C  1  224 ? 160.188 143.463 141.283 1.00 46.71  ? 224 GLN   C CD   1 
ATOM   7231  O OE1  . GLN   C  1  224 ? 159.736 142.319 141.240 1.00 46.71  ? 224 GLN   C OE1  1 
ATOM   7232  N NE2  . GLN   C  1  224 ? 159.414 144.537 141.240 1.00 46.71  ? 224 GLN   C NE2  1 
ATOM   7233  N N    . THR   C  1  225 ? 164.688 143.096 138.933 1.00 45.53  ? 225 THR   C N    1 
ATOM   7234  C CA   . THR   C  1  225 ? 165.445 144.223 138.399 1.00 45.53  ? 225 THR   C CA   1 
ATOM   7235  C C    . THR   C  1  225 ? 166.553 143.820 137.433 1.00 45.53  ? 225 THR   C C    1 
ATOM   7236  O O    . THR   C  1  225 ? 166.899 144.592 136.535 1.00 45.53  ? 225 THR   C O    1 
ATOM   7237  C CB   . THR   C  1  225 ? 166.041 145.030 139.553 1.00 45.53  ? 225 THR   C CB   1 
ATOM   7238  O OG1  . THR   C  1  225 ? 166.886 146.061 139.033 1.00 45.53  ? 225 THR   C OG1  1 
ATOM   7239  C CG2  . THR   C  1  225 ? 166.846 144.139 140.482 1.00 45.53  ? 225 THR   C CG2  1 
ATOM   7240  N N    . TYR   C  1  226 ? 167.125 142.630 137.599 1.00 43.55  ? 226 TYR   C N    1 
ATOM   7241  C CA   . TYR   C  1  226 ? 168.241 142.239 136.746 1.00 43.55  ? 226 TYR   C CA   1 
ATOM   7242  C C    . TYR   C  1  226 ? 167.763 141.765 135.378 1.00 43.55  ? 226 TYR   C C    1 
ATOM   7243  O O    . TYR   C  1  226 ? 168.225 142.258 134.346 1.00 43.55  ? 226 TYR   C O    1 
ATOM   7244  C CB   . TYR   C  1  226 ? 169.068 141.152 137.427 1.00 43.55  ? 226 TYR   C CB   1 
ATOM   7245  C CG   . TYR   C  1  226 ? 170.100 141.678 138.393 1.00 43.55  ? 226 TYR   C CG   1 
ATOM   7246  C CD1  . TYR   C  1  226 ? 171.240 142.314 137.940 1.00 43.55  ? 226 TYR   C CD1  1 
ATOM   7247  C CD2  . TYR   C  1  226 ? 169.935 141.533 139.763 1.00 43.55  ? 226 TYR   C CD2  1 
ATOM   7248  C CE1  . TYR   C  1  226 ? 172.186 142.794 138.820 1.00 43.55  ? 226 TYR   C CE1  1 
ATOM   7249  C CE2  . TYR   C  1  226 ? 170.875 142.009 140.647 1.00 43.55  ? 226 TYR   C CE2  1 
ATOM   7250  C CZ   . TYR   C  1  226 ? 171.998 142.637 140.170 1.00 43.55  ? 226 TYR   C CZ   1 
ATOM   7251  O OH   . TYR   C  1  226 ? 172.938 143.116 141.049 1.00 43.55  ? 226 TYR   C OH   1 
ATOM   7252  N N    . MET   C  1  227 ? 166.836 140.809 135.353 1.00 48.97  ? 227 MET   C N    1 
ATOM   7253  C CA   . MET   C  1  227 ? 166.315 140.315 134.079 1.00 48.97  ? 227 MET   C CA   1 
ATOM   7254  C C    . MET   C  1  227 ? 165.645 141.402 133.253 1.00 48.97  ? 227 MET   C C    1 
ATOM   7255  O O    . MET   C  1  227 ? 165.911 141.476 132.041 1.00 48.97  ? 227 MET   C O    1 
ATOM   7256  C CB   . MET   C  1  227 ? 165.345 139.157 134.338 1.00 48.97  ? 227 MET   C CB   1 
ATOM   7257  C CG   . MET   C  1  227 ? 165.996 137.818 134.649 1.00 48.97  ? 227 MET   C CG   1 
ATOM   7258  S SD   . MET   C  1  227 ? 167.324 137.351 133.520 1.00 48.97  ? 227 MET   C SD   1 
ATOM   7259  C CE   . MET   C  1  227 ? 166.385 136.960 132.047 1.00 48.97  ? 227 MET   C CE   1 
ATOM   7260  N N    . PRO   C  1  228 ? 164.768 142.244 133.806 1.00 46.97  ? 228 PRO   C N    1 
ATOM   7261  C CA   . PRO   C  1  228 ? 164.150 143.280 132.965 1.00 46.97  ? 228 PRO   C CA   1 
ATOM   7262  C C    . PRO   C  1  228 ? 165.157 144.177 132.279 1.00 46.97  ? 228 PRO   C C    1 
ATOM   7263  O O    . PRO   C  1  228 ? 165.011 144.461 131.088 1.00 46.97  ? 228 PRO   C O    1 
ATOM   7264  C CB   . PRO   C  1  228 ? 163.286 144.064 133.962 1.00 46.97  ? 228 PRO   C CB   1 
ATOM   7265  C CG   . PRO   C  1  228 ? 163.002 143.109 135.042 1.00 46.97  ? 228 PRO   C CG   1 
ATOM   7266  C CD   . PRO   C  1  228 ? 164.215 142.246 135.168 1.00 46.97  ? 228 PRO   C CD   1 
ATOM   7267  N N    . SER   C  1  229 ? 166.196 144.612 132.988 1.00 46.80  ? 229 SER   C N    1 
ATOM   7268  C CA   . SER   C  1  229 ? 167.156 145.528 132.385 1.00 46.80  ? 229 SER   C CA   1 
ATOM   7269  C C    . SER   C  1  229 ? 167.996 144.827 131.326 1.00 46.80  ? 229 SER   C C    1 
ATOM   7270  O O    . SER   C  1  229 ? 168.314 145.415 130.285 1.00 46.80  ? 229 SER   C O    1 
ATOM   7271  C CB   . SER   C  1  229 ? 168.040 146.142 133.469 1.00 46.80  ? 229 SER   C CB   1 
ATOM   7272  O OG   . SER   C  1  229 ? 168.855 145.165 134.082 1.00 46.80  ? 229 SER   C OG   1 
ATOM   7273  N N    . ILE   C  1  230 ? 168.358 143.568 131.563 1.00 46.61  ? 230 ILE   C N    1 
ATOM   7274  C CA   . ILE   C  1  230 ? 169.063 142.801 130.540 1.00 46.61  ? 230 ILE   C CA   1 
ATOM   7275  C C    . ILE   C  1  230 ? 168.214 142.711 129.281 1.00 46.61  ? 230 ILE   C C    1 
ATOM   7276  O O    . ILE   C  1  230 ? 168.694 142.949 128.166 1.00 46.61  ? 230 ILE   C O    1 
ATOM   7277  C CB   . ILE   C  1  230 ? 169.430 141.403 131.073 1.00 46.61  ? 230 ILE   C CB   1 
ATOM   7278  C CG1  . ILE   C  1  230 ? 170.494 141.509 132.164 1.00 46.61  ? 230 ILE   C CG1  1 
ATOM   7279  C CG2  . ILE   C  1  230 ? 169.946 140.511 129.949 1.00 46.61  ? 230 ILE   C CG2  1 
ATOM   7280  C CD1  . ILE   C  1  230 ? 170.658 140.246 132.980 1.00 46.61  ? 230 ILE   C CD1  1 
ATOM   7281  N N    . LEU   C  1  231 ? 166.933 142.378 129.443 1.00 47.86  ? 231 LEU   C N    1 
ATOM   7282  C CA   . LEU   C  1  231 ? 166.051 142.264 128.288 1.00 47.86  ? 231 LEU   C CA   1 
ATOM   7283  C C    . LEU   C  1  231 ? 165.899 143.600 127.574 1.00 47.86  ? 231 LEU   C C    1 
ATOM   7284  O O    . LEU   C  1  231 ? 165.832 143.650 126.342 1.00 47.86  ? 231 LEU   C O    1 
ATOM   7285  C CB   . LEU   C  1  231 ? 164.690 141.728 128.729 1.00 47.86  ? 231 LEU   C CB   1 
ATOM   7286  C CG   . LEU   C  1  231 ? 164.733 140.355 129.402 1.00 47.86  ? 231 LEU   C CG   1 
ATOM   7287  C CD1  . LEU   C  1  231 ? 163.545 140.170 130.332 1.00 47.86  ? 231 LEU   C CD1  1 
ATOM   7288  C CD2  . LEU   C  1  231 ? 164.780 139.248 128.367 1.00 47.86  ? 231 LEU   C CD2  1 
ATOM   7289  N N    . ILE   C  1  232 ? 165.854 144.694 128.329 1.00 48.20  ? 232 ILE   C N    1 
ATOM   7290  C CA   . ILE   C  1  232 ? 165.745 146.017 127.722 1.00 48.20  ? 232 ILE   C CA   1 
ATOM   7291  C C    . ILE   C  1  232 ? 166.996 146.341 126.911 1.00 48.20  ? 232 ILE   C C    1 
ATOM   7292  O O    . ILE   C  1  232 ? 166.920 146.977 125.856 1.00 48.20  ? 232 ILE   C O    1 
ATOM   7293  C CB   . ILE   C  1  232 ? 165.469 147.067 128.817 1.00 48.20  ? 232 ILE   C CB   1 
ATOM   7294  C CG1  . ILE   C  1  232 ? 164.070 146.884 129.415 1.00 48.20  ? 232 ILE   C CG1  1 
ATOM   7295  C CG2  . ILE   C  1  232 ? 165.580 148.463 128.279 1.00 48.20  ? 232 ILE   C CG2  1 
ATOM   7296  C CD1  . ILE   C  1  232 ? 162.927 146.954 128.425 1.00 48.20  ? 232 ILE   C CD1  1 
ATOM   7297  N N    . THR   C  1  233 ? 168.167 145.903 127.377 1.00 48.06  ? 233 THR   C N    1 
ATOM   7298  C CA   . THR   C  1  233 ? 169.384 146.105 126.589 1.00 48.06  ? 233 THR   C CA   1 
ATOM   7299  C C    . THR   C  1  233 ? 169.370 145.261 125.313 1.00 48.06  ? 233 THR   C C    1 
ATOM   7300  O O    . THR   C  1  233 ? 169.765 145.735 124.235 1.00 48.06  ? 233 THR   C O    1 
ATOM   7301  C CB   . THR   C  1  233 ? 170.610 145.783 127.442 1.00 48.06  ? 233 THR   C CB   1 
ATOM   7302  O OG1  . THR   C  1  233 ? 170.475 146.410 128.721 1.00 48.06  ? 233 THR   C OG1  1 
ATOM   7303  C CG2  . THR   C  1  233 ? 171.876 146.288 126.776 1.00 48.06  ? 233 THR   C CG2  1 
ATOM   7304  N N    . ILE   C  1  234 ? 168.913 144.010 125.409 1.00 49.74  ? 234 ILE   C N    1 
ATOM   7305  C CA   . ILE   C  1  234 ? 168.754 143.200 124.201 1.00 49.74  ? 234 ILE   C CA   1 
ATOM   7306  C C    . ILE   C  1  234 ? 167.859 143.931 123.212 1.00 49.74  ? 234 ILE   C C    1 
ATOM   7307  O O    . ILE   C  1  234 ? 168.173 144.047 122.023 1.00 49.74  ? 234 ILE   C O    1 
ATOM   7308  C CB   . ILE   C  1  234 ? 168.186 141.805 124.530 1.00 49.74  ? 234 ILE   C CB   1 
ATOM   7309  C CG1  . ILE   C  1  234 ? 168.936 141.133 125.679 1.00 49.74  ? 234 ILE   C CG1  1 
ATOM   7310  C CG2  . ILE   C  1  234 ? 168.241 140.912 123.300 1.00 49.74  ? 234 ILE   C CG2  1 
ATOM   7311  C CD1  . ILE   C  1  234 ? 170.417 141.040 125.487 1.00 49.74  ? 234 ILE   C CD1  1 
ATOM   7312  N N    . LEU   C  1  235 ? 166.733 144.450 123.702 1.00 51.73  ? 235 LEU   C N    1 
ATOM   7313  C CA   . LEU   C  1  235 ? 165.840 145.247 122.870 1.00 51.73  ? 235 LEU   C CA   1 
ATOM   7314  C C    . LEU   C  1  235 ? 166.589 146.399 122.213 1.00 51.73  ? 235 LEU   C C    1 
ATOM   7315  O O    . LEU   C  1  235 ? 166.457 146.635 121.008 1.00 51.73  ? 235 LEU   C O    1 
ATOM   7316  C CB   . LEU   C  1  235 ? 164.680 145.769 123.719 1.00 51.73  ? 235 LEU   C CB   1 
ATOM   7317  C CG   . LEU   C  1  235 ? 163.891 146.945 123.143 1.00 51.73  ? 235 LEU   C CG   1 
ATOM   7318  C CD1  . LEU   C  1  235 ? 163.256 146.537 121.848 1.00 51.73  ? 235 LEU   C CD1  1 
ATOM   7319  C CD2  . LEU   C  1  235 ? 162.830 147.421 124.120 1.00 51.73  ? 235 LEU   C CD2  1 
ATOM   7320  N N    . SER   C  1  236 ? 167.377 147.133 122.998 1.00 50.05  ? 236 SER   C N    1 
ATOM   7321  C CA   . SER   C  1  236 ? 168.160 148.231 122.445 1.00 50.05  ? 236 SER   C CA   1 
ATOM   7322  C C    . SER   C  1  236 ? 168.964 147.779 121.240 1.00 50.05  ? 236 SER   C C    1 
ATOM   7323  O O    . SER   C  1  236 ? 169.065 148.500 120.243 1.00 50.05  ? 236 SER   C O    1 
ATOM   7324  C CB   . SER   C  1  236 ? 169.119 148.780 123.499 1.00 50.05  ? 236 SER   C CB   1 
ATOM   7325  O OG   . SER   C  1  236 ? 170.028 149.702 122.930 1.00 50.05  ? 236 SER   C OG   1 
ATOM   7326  N N    . TRP   C  1  237 ? 169.548 146.585 121.315 1.00 50.54  ? 237 TRP   C N    1 
ATOM   7327  C CA   . TRP   C  1  237 ? 170.392 146.135 120.212 1.00 50.54  ? 237 TRP   C CA   1 
ATOM   7328  C C    . TRP   C  1  237 ? 169.621 145.939 118.911 1.00 50.54  ? 237 TRP   C C    1 
ATOM   7329  O O    . TRP   C  1  237 ? 170.238 145.921 117.842 1.00 50.54  ? 237 TRP   C O    1 
ATOM   7330  C CB   . TRP   C  1  237 ? 171.092 144.832 120.575 1.00 50.54  ? 237 TRP   C CB   1 
ATOM   7331  C CG   . TRP   C  1  237 ? 171.959 144.940 121.765 1.00 50.54  ? 237 TRP   C CG   1 
ATOM   7332  C CD1  . TRP   C  1  237 ? 172.494 146.075 122.291 1.00 50.54  ? 237 TRP   C CD1  1 
ATOM   7333  C CD2  . TRP   C  1  237 ? 172.399 143.867 122.591 1.00 50.54  ? 237 TRP   C CD2  1 
ATOM   7334  N NE1  . TRP   C  1  237 ? 173.243 145.774 123.398 1.00 50.54  ? 237 TRP   C NE1  1 
ATOM   7335  C CE2  . TRP   C  1  237 ? 173.200 144.421 123.604 1.00 50.54  ? 237 TRP   C CE2  1 
ATOM   7336  C CE3  . TRP   C  1  237 ? 172.194 142.487 122.574 1.00 50.54  ? 237 TRP   C CE3  1 
ATOM   7337  C CZ2  . TRP   C  1  237 ? 173.792 143.647 124.585 1.00 50.54  ? 237 TRP   C CZ2  1 
ATOM   7338  C CZ3  . TRP   C  1  237 ? 172.784 141.724 123.544 1.00 50.54  ? 237 TRP   C CZ3  1 
ATOM   7339  C CH2  . TRP   C  1  237 ? 173.574 142.301 124.538 1.00 50.54  ? 237 TRP   C CH2  1 
ATOM   7340  N N    . VAL   C  1  238 ? 168.296 145.788 118.965 1.00 53.91  ? 238 VAL   C N    1 
ATOM   7341  C CA   . VAL   C  1  238 ? 167.538 145.564 117.736 1.00 53.91  ? 238 VAL   C CA   1 
ATOM   7342  C C    . VAL   C  1  238 ? 167.696 146.739 116.781 1.00 53.91  ? 238 VAL   C C    1 
ATOM   7343  O O    . VAL   C  1  238 ? 167.601 146.574 115.560 1.00 53.91  ? 238 VAL   C O    1 
ATOM   7344  C CB   . VAL   C  1  238 ? 166.058 145.288 118.063 1.00 53.91  ? 238 VAL   C CB   1 
ATOM   7345  C CG1  . VAL   C  1  238 ? 165.169 145.537 116.854 1.00 53.91  ? 238 VAL   C CG1  1 
ATOM   7346  C CG2  . VAL   C  1  238 ? 165.890 143.858 118.545 1.00 53.91  ? 238 VAL   C CG2  1 
ATOM   7347  N N    . SER   C  1  239 ? 167.955 147.933 117.312 1.00 55.84  ? 239 SER   C N    1 
ATOM   7348  C CA   . SER   C  1  239 ? 168.077 149.117 116.470 1.00 55.84  ? 239 SER   C CA   1 
ATOM   7349  C C    . SER   C  1  239 ? 169.084 148.921 115.347 1.00 55.84  ? 239 SER   C C    1 
ATOM   7350  O O    . SER   C  1  239 ? 168.895 149.449 114.248 1.00 55.84  ? 239 SER   C O    1 
ATOM   7351  C CB   . SER   C  1  239 ? 168.478 150.316 117.330 1.00 55.84  ? 239 SER   C CB   1 
ATOM   7352  O OG   . SER   C  1  239 ? 168.832 151.433 116.537 1.00 55.84  ? 239 SER   C OG   1 
ATOM   7353  N N    . PHE   C  1  240 ? 170.158 148.173 115.596 1.00 55.25  ? 240 PHE   C N    1 
ATOM   7354  C CA   . PHE   C  1  240 ? 171.200 148.018 114.588 1.00 55.25  ? 240 PHE   C CA   1 
ATOM   7355  C C    . PHE   C  1  240 ? 170.787 147.090 113.456 1.00 55.25  ? 240 PHE   C C    1 
ATOM   7356  O O    . PHE   C  1  240 ? 171.436 147.093 112.405 1.00 55.25  ? 240 PHE   C O    1 
ATOM   7357  C CB   . PHE   C  1  240 ? 172.482 147.513 115.247 1.00 55.25  ? 240 PHE   C CB   1 
ATOM   7358  C CG   . PHE   C  1  240 ? 172.816 148.219 116.526 1.00 55.25  ? 240 PHE   C CG   1 
ATOM   7359  C CD1  . PHE   C  1  240 ? 172.831 149.600 116.582 1.00 55.25  ? 240 PHE   C CD1  1 
ATOM   7360  C CD2  . PHE   C  1  240 ? 173.106 147.506 117.673 1.00 55.25  ? 240 PHE   C CD2  1 
ATOM   7361  C CE1  . PHE   C  1  240 ? 173.130 150.254 117.756 1.00 55.25  ? 240 PHE   C CE1  1 
ATOM   7362  C CE2  . PHE   C  1  240 ? 173.405 148.156 118.847 1.00 55.25  ? 240 PHE   C CE2  1 
ATOM   7363  C CZ   . PHE   C  1  240 ? 173.416 149.531 118.889 1.00 55.25  ? 240 PHE   C CZ   1 
ATOM   7364  N N    . TRP   C  1  241 ? 169.742 146.289 113.643 1.00 58.19  ? 241 TRP   C N    1 
ATOM   7365  C CA   . TRP   C  1  241 ? 169.218 145.449 112.576 1.00 58.19  ? 241 TRP   C CA   1 
ATOM   7366  C C    . TRP   C  1  241 ? 168.156 146.147 111.739 1.00 58.19  ? 241 TRP   C C    1 
ATOM   7367  O O    . TRP   C  1  241 ? 167.741 145.601 110.713 1.00 58.19  ? 241 TRP   C O    1 
ATOM   7368  C CB   . TRP   C  1  241 ? 168.642 144.157 113.163 1.00 58.19  ? 241 TRP   C CB   1 
ATOM   7369  C CG   . TRP   C  1  241 ? 169.635 143.405 113.987 1.00 58.19  ? 241 TRP   C CG   1 
ATOM   7370  C CD1  . TRP   C  1  241 ? 169.774 143.443 115.342 1.00 58.19  ? 241 TRP   C CD1  1 
ATOM   7371  C CD2  . TRP   C  1  241 ? 170.637 142.506 113.506 1.00 58.19  ? 241 TRP   C CD2  1 
ATOM   7372  N NE1  . TRP   C  1  241 ? 170.801 142.622 115.736 1.00 58.19  ? 241 TRP   C NE1  1 
ATOM   7373  C CE2  . TRP   C  1  241 ? 171.350 142.038 114.626 1.00 58.19  ? 241 TRP   C CE2  1 
ATOM   7374  C CE3  . TRP   C  1  241 ? 171.002 142.053 112.237 1.00 58.19  ? 241 TRP   C CE3  1 
ATOM   7375  C CZ2  . TRP   C  1  241 ? 172.401 141.136 114.514 1.00 58.19  ? 241 TRP   C CZ2  1 
ATOM   7376  C CZ3  . TRP   C  1  241 ? 172.044 141.160 112.129 1.00 58.19  ? 241 TRP   C CZ3  1 
ATOM   7377  C CH2  . TRP   C  1  241 ? 172.733 140.711 113.259 1.00 58.19  ? 241 TRP   C CH2  1 
ATOM   7378  N N    . ILE   C  1  242 ? 167.712 147.329 112.145 1.00 59.05  ? 242 ILE   C N    1 
ATOM   7379  C CA   . ILE   C  1  242 ? 166.721 148.095 111.401 1.00 59.05  ? 242 ILE   C CA   1 
ATOM   7380  C C    . ILE   C  1  242 ? 167.446 149.001 110.421 1.00 59.05  ? 242 ILE   C C    1 
ATOM   7381  O O    . ILE   C  1  242 ? 168.446 149.640 110.767 1.00 59.05  ? 242 ILE   C O    1 
ATOM   7382  C CB   . ILE   C  1  242 ? 165.822 148.913 112.349 1.00 59.05  ? 242 ILE   C CB   1 
ATOM   7383  C CG1  . ILE   C  1  242 ? 165.432 148.101 113.588 1.00 59.05  ? 242 ILE   C CG1  1 
ATOM   7384  C CG2  . ILE   C  1  242 ? 164.587 149.396 111.617 1.00 59.05  ? 242 ILE   C CG2  1 
ATOM   7385  C CD1  . ILE   C  1  242 ? 164.600 146.875 113.304 1.00 59.05  ? 242 ILE   C CD1  1 
ATOM   7386  N N    . ASN   C  1  243 ? 166.946 149.053 109.190 1.00 67.38  ? 243 ASN   C N    1 
ATOM   7387  C CA   . ASN   C  1  243 ? 167.559 149.880 108.158 1.00 67.38  ? 243 ASN   C CA   1 
ATOM   7388  C C    . ASN   C  1  243 ? 167.802 151.289 108.682 1.00 67.38  ? 243 ASN   C C    1 
ATOM   7389  O O    . ASN   C  1  243 ? 166.916 151.903 109.282 1.00 67.38  ? 243 ASN   C O    1 
ATOM   7390  C CB   . ASN   C  1  243 ? 166.657 149.912 106.923 1.00 67.38  ? 243 ASN   C CB   1 
ATOM   7391  C CG   . ASN   C  1  243 ? 165.221 150.266 107.262 1.00 67.38  ? 243 ASN   C CG   1 
ATOM   7392  O OD1  . ASN   C  1  243 ? 164.835 150.285 108.430 1.00 67.38  ? 243 ASN   C OD1  1 
ATOM   7393  N ND2  . ASN   C  1  243 ? 164.420 150.535 106.240 1.00 67.38  ? 243 ASN   C ND2  1 
ATOM   7394  N N    . TYR   C  1  244 ? 169.009 151.802 108.451 1.00 66.95  ? 244 TYR   C N    1 
ATOM   7395  C CA   . TYR   C  1  244 ? 169.348 153.150 108.913 1.00 66.95  ? 244 TYR   C CA   1 
ATOM   7396  C C    . TYR   C  1  244 ? 168.716 154.233 108.086 1.00 66.95  ? 244 TYR   C C    1 
ATOM   7397  O O    . TYR   C  1  244 ? 169.060 155.407 108.254 1.00 66.95  ? 244 TYR   C O    1 
ATOM   7398  C CB   . TYR   C  1  244 ? 170.866 153.338 108.946 1.00 66.95  ? 244 TYR   C CB   1 
ATOM   7399  C CG   . TYR   C  1  244 ? 171.566 153.150 107.622 1.00 66.95  ? 244 TYR   C CG   1 
ATOM   7400  C CD1  . TYR   C  1  244 ? 171.992 151.894 107.212 1.00 66.95  ? 244 TYR   C CD1  1 
ATOM   7401  C CD2  . TYR   C  1  244 ? 171.834 154.231 106.798 1.00 66.95  ? 244 TYR   C CD2  1 
ATOM   7402  C CE1  . TYR   C  1  244 ? 172.646 151.720 106.011 1.00 66.95  ? 244 TYR   C CE1  1 
ATOM   7403  C CE2  . TYR   C  1  244 ? 172.486 154.064 105.595 1.00 66.95  ? 244 TYR   C CE2  1 
ATOM   7404  C CZ   . TYR   C  1  244 ? 172.890 152.810 105.206 1.00 66.95  ? 244 TYR   C CZ   1 
ATOM   7405  O OH   . TYR   C  1  244 ? 173.541 152.649 104.004 1.00 66.95  ? 244 TYR   C OH   1 
ATOM   7406  N N    . ASP   C  1  245 ? 167.806 153.873 107.183 1.00 71.45  ? 245 ASP   C N    1 
ATOM   7407  C CA   . ASP   C  1  245 ? 166.996 154.864 106.496 1.00 71.45  ? 245 ASP   C CA   1 
ATOM   7408  C C    . ASP   C  1  245 ? 165.835 155.345 107.355 1.00 71.45  ? 245 ASP   C C    1 
ATOM   7409  O O    . ASP   C  1  245 ? 165.307 156.435 107.110 1.00 71.45  ? 245 ASP   C O    1 
ATOM   7410  C CB   . ASP   C  1  245 ? 166.464 154.271 105.193 1.00 71.45  ? 245 ASP   C CB   1 
ATOM   7411  C CG   . ASP   C  1  245 ? 167.553 153.612 104.371 1.00 71.45  ? 245 ASP   C CG   1 
ATOM   7412  O OD1  . ASP   C  1  245 ? 168.730 153.998 104.526 1.00 71.45  ? 245 ASP   C OD1  1 
ATOM   7413  O OD2  . ASP   C  1  245 ? 167.236 152.703 103.576 1.00 71.45  ? 245 ASP   C OD2  1 
ATOM   7414  N N    . ALA   C  1  246 ? 165.433 154.556 108.348 1.00 65.37  ? 246 ALA   C N    1 
ATOM   7415  C CA   . ALA   C  1  246 ? 164.290 154.869 109.193 1.00 65.37  ? 246 ALA   C CA   1 
ATOM   7416  C C    . ALA   C  1  246 ? 164.756 155.655 110.411 1.00 65.37  ? 246 ALA   C C    1 
ATOM   7417  O O    . ALA   C  1  246 ? 165.523 155.140 111.231 1.00 65.37  ? 246 ALA   C O    1 
ATOM   7418  C CB   . ALA   C  1  246 ? 163.576 153.590 109.623 1.00 65.37  ? 246 ALA   C CB   1 
ATOM   7419  N N    . SER   C  1  247 ? 164.291 156.895 110.532 1.00 60.31  ? 247 SER   C N    1 
ATOM   7420  C CA   . SER   C  1  247 ? 164.633 157.714 111.686 1.00 60.31  ? 247 SER   C CA   1 
ATOM   7421  C C    . SER   C  1  247 ? 163.612 157.569 112.808 1.00 60.31  ? 247 SER   C C    1 
ATOM   7422  O O    . SER   C  1  247 ? 163.988 157.410 113.972 1.00 60.31  ? 247 SER   C O    1 
ATOM   7423  C CB   . SER   C  1  247 ? 164.761 159.184 111.277 1.00 60.31  ? 247 SER   C CB   1 
ATOM   7424  O OG   . SER   C  1  247 ? 165.850 159.372 110.396 1.00 60.31  ? 247 SER   C OG   1 
ATOM   7425  N N    . ALA   C  1  248 ? 162.322 157.613 112.475 1.00 56.79  ? 248 ALA   C N    1 
ATOM   7426  C CA   . ALA   C  1  248 ? 161.298 157.531 113.508 1.00 56.79  ? 248 ALA   C CA   1 
ATOM   7427  C C    . ALA   C  1  248 ? 161.366 156.203 114.248 1.00 56.79  ? 248 ALA   C C    1 
ATOM   7428  O O    . ALA   C  1  248 ? 161.208 156.159 115.473 1.00 56.79  ? 248 ALA   C O    1 
ATOM   7429  C CB   . ALA   C  1  248 ? 159.914 157.727 112.891 1.00 56.79  ? 248 ALA   C CB   1 
ATOM   7430  N N    . ALA   C  1  249 ? 161.592 155.109 113.523 1.00 57.68  ? 249 ALA   C N    1 
ATOM   7431  C CA   . ALA   C  1  249 ? 161.612 153.795 114.156 1.00 57.68  ? 249 ALA   C CA   1 
ATOM   7432  C C    . ALA   C  1  249 ? 162.795 153.655 115.107 1.00 57.68  ? 249 ALA   C C    1 
ATOM   7433  O O    . ALA   C  1  249 ? 162.631 153.249 116.265 1.00 57.68  ? 249 ALA   C O    1 
ATOM   7434  C CB   . ALA   C  1  249 ? 161.652 152.708 113.084 1.00 57.68  ? 249 ALA   C CB   1 
ATOM   7435  N N    . ARG   C  1  250 ? 163.998 153.979 114.635 1.00 58.15  ? 250 ARG   C N    1 
ATOM   7436  C CA   . ARG   C  1  250 ? 165.186 153.776 115.455 1.00 58.15  ? 250 ARG   C CA   1 
ATOM   7437  C C    . ARG   C  1  250 ? 165.193 154.702 116.665 1.00 58.15  ? 250 ARG   C C    1 
ATOM   7438  O O    . ARG   C  1  250 ? 165.568 154.289 117.770 1.00 58.15  ? 250 ARG   C O    1 
ATOM   7439  C CB   . ARG   C  1  250 ? 166.441 153.974 114.607 1.00 58.15  ? 250 ARG   C CB   1 
ATOM   7440  C CG   . ARG   C  1  250 ? 166.532 153.007 113.438 1.00 58.15  ? 250 ARG   C CG   1 
ATOM   7441  C CD   . ARG   C  1  250 ? 167.906 153.010 112.796 1.00 58.15  ? 250 ARG   C CD   1 
ATOM   7442  N NE   . ARG   C  1  250 ? 168.942 152.594 113.732 1.00 58.15  ? 250 ARG   C NE   1 
ATOM   7443  C CZ   . ARG   C  1  250 ? 170.121 152.102 113.382 1.00 58.15  ? 250 ARG   C CZ   1 
ATOM   7444  N NH1  . ARG   C  1  250 ? 170.455 151.940 112.112 1.00 58.15  ? 250 ARG   C NH1  1 
ATOM   7445  N NH2  . ARG   C  1  250 ? 170.988 151.762 114.330 1.00 58.15  ? 250 ARG   C NH2  1 
ATOM   7446  N N    . VAL   C  1  251 ? 164.785 155.958 116.482 1.00 55.91  ? 251 VAL   C N    1 
ATOM   7447  C CA   . VAL   C  1  251 ? 164.697 156.866 117.619 1.00 55.91  ? 251 VAL   C CA   1 
ATOM   7448  C C    . VAL   C  1  251 ? 163.632 156.386 118.593 1.00 55.91  ? 251 VAL   C C    1 
ATOM   7449  O O    . VAL   C  1  251 ? 163.790 156.505 119.812 1.00 55.91  ? 251 VAL   C O    1 
ATOM   7450  C CB   . VAL   C  1  251 ? 164.432 158.305 117.142 1.00 55.91  ? 251 VAL   C CB   1 
ATOM   7451  C CG1  . VAL   C  1  251 ? 164.026 159.205 118.308 1.00 55.91  ? 251 VAL   C CG1  1 
ATOM   7452  C CG2  . VAL   C  1  251 ? 165.653 158.847 116.458 1.00 55.91  ? 251 VAL   C CG2  1 
ATOM   7453  N N    . ALA   C  1  252 ? 162.529 155.843 118.078 1.00 54.52  ? 252 ALA   C N    1 
ATOM   7454  C CA   . ALA   C  1  252 ? 161.516 155.277 118.959 1.00 54.52  ? 252 ALA   C CA   1 
ATOM   7455  C C    . ALA   C  1  252 ? 162.111 154.169 119.818 1.00 54.52  ? 252 ALA   C C    1 
ATOM   7456  O O    . ALA   C  1  252 ? 161.960 154.173 121.045 1.00 54.52  ? 252 ALA   C O    1 
ATOM   7457  C CB   . ALA   C  1  252 ? 160.339 154.753 118.140 1.00 54.52  ? 252 ALA   C CB   1 
ATOM   7458  N N    . LEU   C  1  253 ? 162.815 153.224 119.189 1.00 55.21  ? 253 LEU   C N    1 
ATOM   7459  C CA   . LEU   C  1  253 ? 163.477 152.164 119.946 1.00 55.21  ? 253 LEU   C CA   1 
ATOM   7460  C C    . LEU   C  1  253 ? 164.390 152.733 121.020 1.00 55.21  ? 253 LEU   C C    1 
ATOM   7461  O O    . LEU   C  1  253 ? 164.277 152.380 122.200 1.00 55.21  ? 253 LEU   C O    1 
ATOM   7462  C CB   . LEU   C  1  253 ? 164.297 151.280 119.004 1.00 55.21  ? 253 LEU   C CB   1 
ATOM   7463  C CG   . LEU   C  1  253 ? 163.618 150.166 118.223 1.00 55.21  ? 253 LEU   C CG   1 
ATOM   7464  C CD1  . LEU   C  1  253 ? 164.493 149.753 117.070 1.00 55.21  ? 253 LEU   C CD1  1 
ATOM   7465  C CD2  . LEU   C  1  253 ? 163.419 148.980 119.128 1.00 55.21  ? 253 LEU   C CD2  1 
ATOM   7466  N N    . GLY   C  1  254 ? 165.294 153.632 120.631 1.00 52.16  ? 254 GLY   C N    1 
ATOM   7467  C CA   . GLY   C  1  254 ? 166.290 154.109 121.577 1.00 52.16  ? 254 GLY   C CA   1 
ATOM   7468  C C    . GLY   C  1  254 ? 165.684 154.878 122.735 1.00 52.16  ? 254 GLY   C C    1 
ATOM   7469  O O    . GLY   C  1  254 ? 166.023 154.648 123.900 1.00 52.16  ? 254 GLY   C O    1 
ATOM   7470  N N    . ILE   C  1  255 ? 164.777 155.804 122.431 1.00 52.36  ? 255 ILE   C N    1 
ATOM   7471  C CA   . ILE   C  1  255 ? 164.169 156.620 123.472 1.00 52.36  ? 255 ILE   C CA   1 
ATOM   7472  C C    . ILE   C  1  255 ? 163.316 155.764 124.396 1.00 52.36  ? 255 ILE   C C    1 
ATOM   7473  O O    . ILE   C  1  255 ? 163.373 155.910 125.624 1.00 52.36  ? 255 ILE   C O    1 
ATOM   7474  C CB   . ILE   C  1  255 ? 163.358 157.757 122.828 1.00 52.36  ? 255 ILE   C CB   1 
ATOM   7475  C CG1  . ILE   C  1  255 ? 164.295 158.727 122.098 1.00 52.36  ? 255 ILE   C CG1  1 
ATOM   7476  C CG2  . ILE   C  1  255 ? 162.520 158.478 123.865 1.00 52.36  ? 255 ILE   C CG2  1 
ATOM   7477  C CD1  . ILE   C  1  255 ? 165.140 159.603 123.010 1.00 52.36  ? 255 ILE   C CD1  1 
ATOM   7478  N N    . THR   C  1  256 ? 162.507 154.865 123.829 1.00 52.76  ? 256 THR   C N    1 
ATOM   7479  C CA   . THR   C  1  256 ? 161.682 154.004 124.661 1.00 52.76  ? 256 THR   C CA   1 
ATOM   7480  C C    . THR   C  1  256 ? 162.547 153.154 125.575 1.00 52.76  ? 256 THR   C C    1 
ATOM   7481  O O    . THR   C  1  256 ? 162.215 152.957 126.747 1.00 52.76  ? 256 THR   C O    1 
ATOM   7482  C CB   . THR   C  1  256 ? 160.805 153.113 123.785 1.00 52.76  ? 256 THR   C CB   1 
ATOM   7483  O OG1  . THR   C  1  256 ? 160.146 153.911 122.795 1.00 52.76  ? 256 THR   C OG1  1 
ATOM   7484  C CG2  . THR   C  1  256 ? 159.762 152.407 124.631 1.00 52.76  ? 256 THR   C CG2  1 
ATOM   7485  N N    . THR   C  1  257 ? 163.659 152.638 125.055 1.00 50.42  ? 257 THR   C N    1 
ATOM   7486  C CA   . THR   C  1  257 ? 164.547 151.816 125.866 1.00 50.42  ? 257 THR   C CA   1 
ATOM   7487  C C    . THR   C  1  257 ? 165.146 152.618 127.016 1.00 50.42  ? 257 THR   C C    1 
ATOM   7488  O O    . THR   C  1  257 ? 165.168 152.160 128.168 1.00 50.42  ? 257 THR   C O    1 
ATOM   7489  C CB   . THR   C  1  257 ? 165.643 151.239 124.979 1.00 50.42  ? 257 THR   C CB   1 
ATOM   7490  O OG1  . THR   C  1  257 ? 165.048 150.651 123.818 1.00 50.42  ? 257 THR   C OG1  1 
ATOM   7491  C CG2  . THR   C  1  257 ? 166.376 150.178 125.703 1.00 50.42  ? 257 THR   C CG2  1 
ATOM   7492  N N    . VAL   C  1  258 ? 165.634 153.826 126.721 1.00 49.38  ? 258 VAL   C N    1 
ATOM   7493  C CA   . VAL   C  1  258 ? 166.187 154.681 127.770 1.00 49.38  ? 258 VAL   C CA   1 
ATOM   7494  C C    . VAL   C  1  258 ? 165.146 154.914 128.857 1.00 49.38  ? 258 VAL   C C    1 
ATOM   7495  O O    . VAL   C  1  258 ? 165.418 154.756 130.057 1.00 49.38  ? 258 VAL   C O    1 
ATOM   7496  C CB   . VAL   C  1  258 ? 166.676 156.013 127.167 1.00 49.38  ? 258 VAL   C CB   1 
ATOM   7497  C CG1  . VAL   C  1  258 ? 166.927 157.051 128.249 1.00 49.38  ? 258 VAL   C CG1  1 
ATOM   7498  C CG2  . VAL   C  1  258 ? 167.920 155.801 126.339 1.00 49.38  ? 258 VAL   C CG2  1 
ATOM   7499  N N    . LEU   C  1  259 ? 163.935 155.288 128.452 1.00 51.48  ? 259 LEU   C N    1 
ATOM   7500  C CA   . LEU   C  1  259 ? 162.911 155.622 129.434 1.00 51.48  ? 259 LEU   C CA   1 
ATOM   7501  C C    . LEU   C  1  259 ? 162.488 154.397 130.235 1.00 51.48  ? 259 LEU   C C    1 
ATOM   7502  O O    . LEU   C  1  259 ? 162.202 154.505 131.433 1.00 51.48  ? 259 LEU   C O    1 
ATOM   7503  C CB   . LEU   C  1  259 ? 161.714 156.260 128.738 1.00 51.48  ? 259 LEU   C CB   1 
ATOM   7504  C CG   . LEU   C  1  259 ? 161.711 157.786 128.812 1.00 51.48  ? 259 LEU   C CG   1 
ATOM   7505  C CD1  . LEU   C  1  259 ? 162.889 158.366 128.059 1.00 51.48  ? 259 LEU   C CD1  1 
ATOM   7506  C CD2  . LEU   C  1  259 ? 160.408 158.335 128.273 1.00 51.48  ? 259 LEU   C CD2  1 
ATOM   7507  N N    . THR   C  1  260 ? 162.444 153.225 129.603 1.00 51.16  ? 260 THR   C N    1 
ATOM   7508  C CA   . THR   C  1  260 ? 162.115 152.012 130.343 1.00 51.16  ? 260 THR   C CA   1 
ATOM   7509  C C    . THR   C  1  260 ? 163.170 151.716 131.400 1.00 51.16  ? 260 THR   C C    1 
ATOM   7510  O O    . THR   C  1  260 ? 162.844 151.291 132.517 1.00 51.16  ? 260 THR   C O    1 
ATOM   7511  C CB   . THR   C  1  260 ? 161.977 150.834 129.381 1.00 51.16  ? 260 THR   C CB   1 
ATOM   7512  O OG1  . THR   C  1  260 ? 161.146 151.210 128.278 1.00 51.16  ? 260 THR   C OG1  1 
ATOM   7513  C CG2  . THR   C  1  260 ? 161.360 149.641 130.080 1.00 51.16  ? 260 THR   C CG2  1 
ATOM   7514  N N    . MET   C  1  261 ? 164.445 151.931 131.069 1.00 49.50  ? 261 MET   C N    1 
ATOM   7515  C CA   . MET   C  1  261 ? 165.489 151.755 132.075 1.00 49.50  ? 261 MET   C CA   1 
ATOM   7516  C C    . MET   C  1  261 ? 165.301 152.722 133.235 1.00 49.50  ? 261 MET   C C    1 
ATOM   7517  O O    . MET   C  1  261 ? 165.441 152.343 134.408 1.00 49.50  ? 261 MET   C O    1 
ATOM   7518  C CB   . MET   C  1  261 ? 166.865 151.945 131.447 1.00 49.50  ? 261 MET   C CB   1 
ATOM   7519  C CG   . MET   C  1  261 ? 167.288 150.784 130.600 1.00 49.50  ? 261 MET   C CG   1 
ATOM   7520  S SD   . MET   C  1  261 ? 167.902 149.406 131.571 1.00 49.50  ? 261 MET   C SD   1 
ATOM   7521  C CE   . MET   C  1  261 ? 168.653 148.443 130.269 1.00 49.50  ? 261 MET   C CE   1 
ATOM   7522  N N    . THR   C  1  262 ? 164.985 153.980 132.927 1.00 49.88  ? 262 THR   C N    1 
ATOM   7523  C CA   . THR   C  1  262 ? 164.758 154.947 133.996 1.00 49.88  ? 262 THR   C CA   1 
ATOM   7524  C C    . THR   C  1  262 ? 163.595 154.515 134.879 1.00 49.88  ? 262 THR   C C    1 
ATOM   7525  O O    . THR   C  1  262 ? 163.632 154.695 136.100 1.00 49.88  ? 262 THR   C O    1 
ATOM   7526  C CB   . THR   C  1  262 ? 164.496 156.334 133.418 1.00 49.88  ? 262 THR   C CB   1 
ATOM   7527  O OG1  . THR   C  1  262 ? 163.294 156.310 132.641 1.00 49.88  ? 262 THR   C OG1  1 
ATOM   7528  C CG2  . THR   C  1  262 ? 165.659 156.776 132.549 1.00 49.88  ? 262 THR   C CG2  1 
ATOM   7529  N N    . THR   C  1  263 ? 162.544 153.962 134.274 1.00 52.08  ? 263 THR   C N    1 
ATOM   7530  C CA   . THR   C  1  263 ? 161.409 153.468 135.048 1.00 52.08  ? 263 THR   C CA   1 
ATOM   7531  C C    . THR   C  1  263 ? 161.825 152.335 135.975 1.00 52.08  ? 263 THR   C C    1 
ATOM   7532  O O    . THR   C  1  263 ? 161.415 152.291 137.143 1.00 52.08  ? 263 THR   C O    1 
ATOM   7533  C CB   . THR   C  1  263 ? 160.300 153.011 134.100 1.00 52.08  ? 263 THR   C CB   1 
ATOM   7534  O OG1  . THR   C  1  263 ? 159.660 154.159 133.531 1.00 52.08  ? 263 THR   C OG1  1 
ATOM   7535  C CG2  . THR   C  1  263 ? 159.262 152.157 134.820 1.00 52.08  ? 263 THR   C CG2  1 
ATOM   7536  N N    . ILE   C  1  264 ? 162.632 151.402 135.472 1.00 49.93  ? 264 ILE   C N    1 
ATOM   7537  C CA   . ILE   C  1  264 ? 163.121 150.324 136.325 1.00 49.93  ? 264 ILE   C CA   1 
ATOM   7538  C C    . ILE   C  1  264 ? 163.851 150.907 137.528 1.00 49.93  ? 264 ILE   C C    1 
ATOM   7539  O O    . ILE   C  1  264 ? 163.605 150.524 138.679 1.00 49.93  ? 264 ILE   C O    1 
ATOM   7540  C CB   . ILE   C  1  264 ? 164.023 149.368 135.520 1.00 49.93  ? 264 ILE   C CB   1 
ATOM   7541  C CG1  . ILE   C  1  264 ? 163.176 148.579 134.522 1.00 49.93  ? 264 ILE   C CG1  1 
ATOM   7542  C CG2  . ILE   C  1  264 ? 164.780 148.420 136.449 1.00 49.93  ? 264 ILE   C CG2  1 
ATOM   7543  C CD1  . ILE   C  1  264 ? 163.961 147.660 133.618 1.00 49.93  ? 264 ILE   C CD1  1 
ATOM   7544  N N    . ASN   C  1  265 ? 164.741 151.869 137.279 1.00 50.03  ? 265 ASN   C N    1 
ATOM   7545  C CA   . ASN   C  1  265 ? 165.492 152.467 138.379 1.00 50.03  ? 265 ASN   C CA   1 
ATOM   7546  C C    . ASN   C  1  265 ? 164.569 153.162 139.375 1.00 50.03  ? 265 ASN   C C    1 
ATOM   7547  O O    . ASN   C  1  265 ? 164.720 153.001 140.591 1.00 50.03  ? 265 ASN   C O    1 
ATOM   7548  C CB   . ASN   C  1  265 ? 166.521 153.461 137.850 1.00 50.03  ? 265 ASN   C CB   1 
ATOM   7549  C CG   . ASN   C  1  265 ? 167.051 154.370 138.941 1.00 50.03  ? 265 ASN   C CG   1 
ATOM   7550  O OD1  . ASN   C  1  265 ? 167.201 153.955 140.088 1.00 50.03  ? 265 ASN   C OD1  1 
ATOM   7551  N ND2  . ASN   C  1  265 ? 167.309 155.624 138.596 1.00 50.03  ? 265 ASN   C ND2  1 
ATOM   7552  N N    . THR   C  1  266 ? 163.623 153.964 138.882 1.00 52.85  ? 266 THR   C N    1 
ATOM   7553  C CA   . THR   C  1  266 ? 162.772 154.732 139.787 1.00 52.85  ? 266 THR   C CA   1 
ATOM   7554  C C    . THR   C  1  266 ? 161.925 153.814 140.650 1.00 52.85  ? 266 THR   C C    1 
ATOM   7555  O O    . THR   C  1  266 ? 161.737 154.072 141.844 1.00 52.85  ? 266 THR   C O    1 
ATOM   7556  C CB   . THR   C  1  266 ? 161.871 155.689 139.007 1.00 52.85  ? 266 THR   C CB   1 
ATOM   7557  O OG1  . THR   C  1  266 ? 161.138 154.966 138.012 1.00 52.85  ? 266 THR   C OG1  1 
ATOM   7558  C CG2  . THR   C  1  266 ? 162.693 156.783 138.345 1.00 52.85  ? 266 THR   C CG2  1 
ATOM   7559  N N    . HIS   C  1  267 ? 161.390 152.746 140.065 1.00 54.93  ? 267 HIS   C N    1 
ATOM   7560  C CA   . HIS   C  1  267 ? 160.633 151.800 140.871 1.00 54.93  ? 267 HIS   C CA   1 
ATOM   7561  C C    . HIS   C  1  267 ? 161.525 151.093 141.876 1.00 54.93  ? 267 HIS   C C    1 
ATOM   7562  O O    . HIS   C  1  267 ? 161.075 150.777 142.982 1.00 54.93  ? 267 HIS   C O    1 
ATOM   7563  C CB   . HIS   C  1  267 ? 159.916 150.798 139.977 1.00 54.93  ? 267 HIS   C CB   1 
ATOM   7564  C CG   . HIS   C  1  267 ? 158.690 151.358 139.329 1.00 54.93  ? 267 HIS   C CG   1 
ATOM   7565  N ND1  . HIS   C  1  267 ? 158.743 152.284 138.310 1.00 54.93  ? 267 HIS   C ND1  1 
ATOM   7566  C CD2  . HIS   C  1  267 ? 157.376 151.155 139.586 1.00 54.93  ? 267 HIS   C CD2  1 
ATOM   7567  C CE1  . HIS   C  1  267 ? 157.515 152.613 137.953 1.00 54.93  ? 267 HIS   C CE1  1 
ATOM   7568  N NE2  . HIS   C  1  267 ? 156.667 151.941 138.711 1.00 54.93  ? 267 HIS   C NE2  1 
ATOM   7569  N N    . LEU   C  1  268 ? 162.786 150.840 141.522 1.00 49.69  ? 268 LEU   C N    1 
ATOM   7570  C CA   . LEU   C  1  268 ? 163.671 150.150 142.454 1.00 49.69  ? 268 LEU   C CA   1 
ATOM   7571  C C    . LEU   C  1  268 ? 164.036 151.036 143.638 1.00 49.69  ? 268 LEU   C C    1 
ATOM   7572  O O    . LEU   C  1  268 ? 164.050 150.573 144.783 1.00 49.69  ? 268 LEU   C O    1 
ATOM   7573  C CB   . LEU   C  1  268 ? 164.930 149.691 141.724 1.00 49.69  ? 268 LEU   C CB   1 
ATOM   7574  C CG   . LEU   C  1  268 ? 165.850 148.733 142.476 1.00 49.69  ? 268 LEU   C CG   1 
ATOM   7575  C CD1  . LEU   C  1  268 ? 166.554 147.846 141.475 1.00 49.69  ? 268 LEU   C CD1  1 
ATOM   7576  C CD2  . LEU   C  1  268 ? 166.864 149.472 143.332 1.00 49.69  ? 268 LEU   C CD2  1 
ATOM   7577  N N    . ARG   C  1  269 ? 164.340 152.310 143.389 1.00 51.62  ? 269 ARG   C N    1 
ATOM   7578  C CA   . ARG   C  1  269 ? 164.879 153.166 144.440 1.00 51.62  ? 269 ARG   C CA   1 
ATOM   7579  C C    . ARG   C  1  269 ? 163.839 153.581 145.471 1.00 51.62  ? 269 ARG   C C    1 
ATOM   7580  O O    . ARG   C  1  269 ? 164.219 154.079 146.535 1.00 51.62  ? 269 ARG   C O    1 
ATOM   7581  C CB   . ARG   C  1  269 ? 165.512 154.422 143.835 1.00 51.62  ? 269 ARG   C CB   1 
ATOM   7582  C CG   . ARG   C  1  269 ? 164.526 155.383 143.193 1.00 51.62  ? 269 ARG   C CG   1 
ATOM   7583  C CD   . ARG   C  1  269 ? 165.117 156.770 143.051 1.00 51.62  ? 269 ARG   C CD   1 
ATOM   7584  N NE   . ARG   C  1  269 ? 164.424 157.552 142.034 1.00 51.62  ? 269 ARG   C NE   1 
ATOM   7585  C CZ   . ARG   C  1  269 ? 163.333 158.273 142.253 1.00 51.62  ? 269 ARG   C CZ   1 
ATOM   7586  N NH1  . ARG   C  1  269 ? 162.782 158.351 143.454 1.00 51.62  ? 269 ARG   C NH1  1 
ATOM   7587  N NH2  . ARG   C  1  269 ? 162.778 158.931 141.240 1.00 51.62  ? 269 ARG   C NH2  1 
ATOM   7588  N N    . GLU   C  1  270 ? 162.562 153.348 145.201 1.00 55.25  ? 270 GLU   C N    1 
ATOM   7589  C CA   . GLU   C  1  270 ? 161.509 153.750 146.130 1.00 55.25  ? 270 GLU   C CA   1 
ATOM   7590  C C    . GLU   C  1  270 ? 161.375 152.794 147.303 1.00 55.25  ? 270 GLU   C C    1 
ATOM   7591  O O    . GLU   C  1  270 ? 160.499 152.971 148.147 1.00 55.25  ? 270 GLU   C O    1 
ATOM   7592  C CB   . GLU   C  1  270 ? 160.180 153.857 145.386 1.00 55.25  ? 270 GLU   C CB   1 
ATOM   7593  C CG   . GLU   C  1  270 ? 160.049 155.132 144.575 1.00 55.25  ? 270 GLU   C CG   1 
ATOM   7594  C CD   . GLU   C  1  270 ? 160.541 156.347 145.335 1.00 55.25  ? 270 GLU   C CD   1 
ATOM   7595  O OE1  . GLU   C  1  270 ? 159.776 156.875 146.169 1.00 55.25  ? 270 GLU   C OE1  1 
ATOM   7596  O OE2  . GLU   C  1  270 ? 161.691 156.774 145.104 1.00 55.25  ? 270 GLU   C OE2  1 
ATOM   7597  N N    . THR   C  1  271 ? 162.234 151.787 147.368 1.00 51.41  ? 271 THR   C N    1 
ATOM   7598  C CA   . THR   C  1  271 ? 162.167 150.778 148.417 1.00 51.41  ? 271 THR   C CA   1 
ATOM   7599  C C    . THR   C  1  271 ? 163.478 150.645 149.182 1.00 51.41  ? 271 THR   C C    1 
ATOM   7600  O O    . THR   C  1  271 ? 163.653 149.674 149.927 1.00 51.41  ? 271 THR   C O    1 
ATOM   7601  C CB   . THR   C  1  271 ? 161.769 149.427 147.817 1.00 51.41  ? 271 THR   C CB   1 
ATOM   7602  O OG1  . THR   C  1  271 ? 162.832 148.932 146.992 1.00 51.41  ? 271 THR   C OG1  1 
ATOM   7603  C CG2  . THR   C  1  271 ? 160.507 149.568 146.981 1.00 51.41  ? 271 THR   C CG2  1 
ATOM   7604  N N    . LEU   C  1  272 ? 164.403 151.589 149.017 1.00 44.83  ? 272 LEU   C N    1 
ATOM   7605  C CA   . LEU   C  1  272 ? 165.683 151.582 149.714 1.00 44.83  ? 272 LEU   C CA   1 
ATOM   7606  C C    . LEU   C  1  272 ? 165.844 152.882 150.493 1.00 44.83  ? 272 LEU   C C    1 
ATOM   7607  O O    . LEU   C  1  272 ? 165.064 153.821 150.296 1.00 44.83  ? 272 LEU   C O    1 
ATOM   7608  C CB   . LEU   C  1  272 ? 166.844 151.413 148.730 1.00 44.83  ? 272 LEU   C CB   1 
ATOM   7609  C CG   . LEU   C  1  272 ? 167.311 150.000 148.364 1.00 44.83  ? 272 LEU   C CG   1 
ATOM   7610  C CD1  . LEU   C  1  272 ? 167.790 149.239 149.595 1.00 44.83  ? 272 LEU   C CD1  1 
ATOM   7611  C CD2  . LEU   C  1  272 ? 166.231 149.222 147.638 1.00 44.83  ? 272 LEU   C CD2  1 
ATOM   7612  N N    . PRO   C  1  273 ? 166.823 152.974 151.386 1.00 40.68  ? 273 PRO   C N    1 
ATOM   7613  C CA   . PRO   C  1  273 ? 167.112 154.253 152.037 1.00 40.68  ? 273 PRO   C CA   1 
ATOM   7614  C C    . PRO   C  1  273 ? 167.986 155.150 151.171 1.00 40.68  ? 273 PRO   C C    1 
ATOM   7615  O O    . PRO   C  1  273 ? 168.640 154.712 150.224 1.00 40.68  ? 273 PRO   C O    1 
ATOM   7616  C CB   . PRO   C  1  273 ? 167.847 153.837 153.315 1.00 40.68  ? 273 PRO   C CB   1 
ATOM   7617  C CG   . PRO   C  1  273 ? 168.507 152.565 152.958 1.00 40.68  ? 273 PRO   C CG   1 
ATOM   7618  C CD   . PRO   C  1  273 ? 167.625 151.877 151.954 1.00 40.68  ? 273 PRO   C CD   1 
ATOM   7619  N N    . LYS   C  1  274 ? 167.979 156.435 151.516 1.00 40.32  ? 274 LYS   C N    1 
ATOM   7620  C CA   . LYS   C  1  274 ? 168.797 157.414 150.815 1.00 40.32  ? 274 LYS   C CA   1 
ATOM   7621  C C    . LYS   C  1  274 ? 170.257 157.217 151.194 1.00 40.32  ? 274 LYS   C C    1 
ATOM   7622  O O    . LYS   C  1  274 ? 170.722 157.773 152.192 1.00 40.32  ? 274 LYS   C O    1 
ATOM   7623  C CB   . LYS   C  1  274 ? 168.342 158.836 151.149 1.00 40.32  ? 274 LYS   C CB   1 
ATOM   7624  C CG   . LYS   C  1  274 ? 166.964 159.199 150.625 1.00 40.32  ? 274 LYS   C CG   1 
ATOM   7625  C CD   . LYS   C  1  274 ? 166.708 160.686 150.779 1.00 40.32  ? 274 LYS   C CD   1 
ATOM   7626  C CE   . LYS   C  1  274 ? 165.224 161.002 150.891 1.00 40.32  ? 274 LYS   C CE   1 
ATOM   7627  N NZ   . LYS   C  1  274 ? 164.434 160.410 149.778 1.00 40.32  ? 274 LYS   C NZ   1 
ATOM   7628  N N    . ILE   C  1  275 ? 170.987 156.438 150.404 1.00 37.81  ? 275 ILE   C N    1 
ATOM   7629  C CA   . ILE   C  1  275 ? 172.347 156.034 150.749 1.00 37.81  ? 275 ILE   C CA   1 
ATOM   7630  C C    . ILE   C  1  275 ? 173.331 156.799 149.869 1.00 37.81  ? 275 ILE   C C    1 
ATOM   7631  O O    . ILE   C  1  275 ? 173.074 156.967 148.670 1.00 37.81  ? 275 ILE   C O    1 
ATOM   7632  C CB   . ILE   C  1  275 ? 172.505 154.509 150.607 1.00 37.81  ? 275 ILE   C CB   1 
ATOM   7633  C CG1  . ILE   C  1  275 ? 173.566 153.982 151.563 1.00 37.81  ? 275 ILE   C CG1  1 
ATOM   7634  C CG2  . ILE   C  1  275 ? 172.861 154.104 149.184 1.00 37.81  ? 275 ILE   C CG2  1 
ATOM   7635  C CD1  . ILE   C  1  275 ? 173.167 154.053 153.019 1.00 37.81  ? 275 ILE   C CD1  1 
ATOM   7636  N N    . PRO   C  1  276 ? 174.458 157.290 150.405 1.00 36.16  ? 276 PRO   C N    1 
ATOM   7637  C CA   . PRO   C  1  276 ? 175.375 158.090 149.579 1.00 36.16  ? 276 PRO   C CA   1 
ATOM   7638  C C    . PRO   C  1  276 ? 176.092 157.283 148.509 1.00 36.16  ? 276 PRO   C C    1 
ATOM   7639  O O    . PRO   C  1  276 ? 176.107 157.662 147.336 1.00 36.16  ? 276 PRO   C O    1 
ATOM   7640  C CB   . PRO   C  1  276 ? 176.374 158.652 150.600 1.00 36.16  ? 276 PRO   C CB   1 
ATOM   7641  C CG   . PRO   C  1  276 ? 175.798 158.360 151.940 1.00 36.16  ? 276 PRO   C CG   1 
ATOM   7642  C CD   . PRO   C  1  276 ? 174.962 157.152 151.779 1.00 36.16  ? 276 PRO   C CD   1 
ATOM   7643  N N    . TYR   C  1  277 ? 176.689 156.167 148.909 1.00 37.63  ? 277 TYR   C N    1 
ATOM   7644  C CA   . TYR   C  1  277 ? 177.549 155.394 148.029 1.00 37.63  ? 277 TYR   C CA   1 
ATOM   7645  C C    . TYR   C  1  277 ? 176.722 154.591 147.028 1.00 37.63  ? 277 TYR   C C    1 
ATOM   7646  O O    . TYR   C  1  277 ? 175.496 154.501 147.114 1.00 37.63  ? 277 TYR   C O    1 
ATOM   7647  C CB   . TYR   C  1  277 ? 178.438 154.463 148.846 1.00 37.63  ? 277 TYR   C CB   1 
ATOM   7648  C CG   . TYR   C  1  277 ? 177.672 153.645 149.852 1.00 37.63  ? 277 TYR   C CG   1 
ATOM   7649  C CD1  . TYR   C  1  277 ? 177.002 152.496 149.468 1.00 37.63  ? 277 TYR   C CD1  1 
ATOM   7650  C CD2  . TYR   C  1  277 ? 177.602 154.031 151.179 1.00 37.63  ? 277 TYR   C CD2  1 
ATOM   7651  C CE1  . TYR   C  1  277 ? 176.298 151.752 150.372 1.00 37.63  ? 277 TYR   C CE1  1 
ATOM   7652  C CE2  . TYR   C  1  277 ? 176.896 153.290 152.094 1.00 37.63  ? 277 TYR   C CE2  1 
ATOM   7653  C CZ   . TYR   C  1  277 ? 176.247 152.148 151.684 1.00 37.63  ? 277 TYR   C CZ   1 
ATOM   7654  O OH   . TYR   C  1  277 ? 175.535 151.399 152.585 1.00 37.63  ? 277 TYR   C OH   1 
ATOM   7655  N N    . VAL   C  1  278 ? 177.423 153.988 146.076 1.00 39.29  ? 278 VAL   C N    1 
ATOM   7656  C CA   . VAL   C  1  278 ? 176.800 153.271 144.971 1.00 39.29  ? 278 VAL   C CA   1 
ATOM   7657  C C    . VAL   C  1  278 ? 176.665 151.802 145.343 1.00 39.29  ? 278 VAL   C C    1 
ATOM   7658  O O    . VAL   C  1  278 ? 177.650 151.146 145.700 1.00 39.29  ? 278 VAL   C O    1 
ATOM   7659  C CB   . VAL   C  1  278 ? 177.625 153.435 143.683 1.00 39.29  ? 278 VAL   C CB   1 
ATOM   7660  C CG1  . VAL   C  1  278 ? 176.905 152.823 142.498 1.00 39.29  ? 278 VAL   C CG1  1 
ATOM   7661  C CG2  . VAL   C  1  278 ? 177.926 154.901 143.428 1.00 39.29  ? 278 VAL   C CG2  1 
ATOM   7662  N N    . LYS   C  1  279 ? 175.447 151.281 145.255 1.00 39.64  ? 279 LYS   C N    1 
ATOM   7663  C CA   . LYS   C  1  279 ? 175.213 149.865 145.474 1.00 39.64  ? 279 LYS   C CA   1 
ATOM   7664  C C    . LYS   C  1  279 ? 175.490 149.084 144.194 1.00 39.64  ? 279 LYS   C C    1 
ATOM   7665  O O    . LYS   C  1  279 ? 175.572 149.645 143.101 1.00 39.64  ? 279 LYS   C O    1 
ATOM   7666  C CB   . LYS   C  1  279 ? 173.782 149.631 145.940 1.00 39.64  ? 279 LYS   C CB   1 
ATOM   7667  C CG   . LYS   C  1  279 ? 173.382 150.485 147.122 1.00 39.64  ? 279 LYS   C CG   1 
ATOM   7668  C CD   . LYS   C  1  279 ? 171.966 150.193 147.561 1.00 39.64  ? 279 LYS   C CD   1 
ATOM   7669  C CE   . LYS   C  1  279 ? 170.958 150.786 146.597 1.00 39.64  ? 279 LYS   C CE   1 
ATOM   7670  N NZ   . LYS   C  1  279 ? 171.037 152.262 146.585 1.00 39.64  ? 279 LYS   C NZ   1 
ATOM   7671  N N    . ALA   C  1  280 ? 175.650 147.768 144.343 1.00 38.97  ? 280 ALA   C N    1 
ATOM   7672  C CA   . ALA   C  1  280 ? 175.967 146.931 143.190 1.00 38.97  ? 280 ALA   C CA   1 
ATOM   7673  C C    . ALA   C  1  280 ? 174.835 146.940 142.171 1.00 38.97  ? 280 ALA   C C    1 
ATOM   7674  O O    . ALA   C  1  280 ? 175.076 146.997 140.959 1.00 38.97  ? 280 ALA   C O    1 
ATOM   7675  C CB   . ALA   C  1  280 ? 176.269 145.507 143.647 1.00 38.97  ? 280 ALA   C CB   1 
ATOM   7676  N N    . ILE   C  1  281 ? 173.592 146.885 142.646 1.00 41.63  ? 281 ILE   C N    1 
ATOM   7677  C CA   . ILE   C  1  281 ? 172.447 146.996 141.751 1.00 41.63  ? 281 ILE   C CA   1 
ATOM   7678  C C    . ILE   C  1  281 ? 172.463 148.342 141.040 1.00 41.63  ? 281 ILE   C C    1 
ATOM   7679  O O    . ILE   C  1  281 ? 172.125 148.439 139.854 1.00 41.63  ? 281 ILE   C O    1 
ATOM   7680  C CB   . ILE   C  1  281 ? 171.143 146.773 142.539 1.00 41.63  ? 281 ILE   C CB   1 
ATOM   7681  C CG1  . ILE   C  1  281 ? 169.930 146.705 141.610 1.00 41.63  ? 281 ILE   C CG1  1 
ATOM   7682  C CG2  . ILE   C  1  281 ? 170.948 147.861 143.585 1.00 41.63  ? 281 ILE   C CG2  1 
ATOM   7683  C CD1  . ILE   C  1  281 ? 169.986 145.601 140.581 1.00 41.63  ? 281 ILE   C CD1  1 
ATOM   7684  N N    . ASP   C  1  282 ? 172.873 149.397 141.744 1.00 42.53  ? 282 ASP   C N    1 
ATOM   7685  C CA   . ASP   C  1  282 ? 173.020 150.696 141.098 1.00 42.53  ? 282 ASP   C CA   1 
ATOM   7686  C C    . ASP   C  1  282 ? 174.080 150.649 140.012 1.00 42.53  ? 282 ASP   C C    1 
ATOM   7687  O O    . ASP   C  1  282 ? 173.908 151.241 138.943 1.00 42.53  ? 282 ASP   C O    1 
ATOM   7688  C CB   . ASP   C  1  282 ? 173.366 151.763 142.131 1.00 42.53  ? 282 ASP   C CB   1 
ATOM   7689  C CG   . ASP   C  1  282 ? 172.252 151.994 143.117 1.00 42.53  ? 282 ASP   C CG   1 
ATOM   7690  O OD1  . ASP   C  1  282 ? 171.091 152.118 142.674 1.00 42.53  ? 282 ASP   C OD1  1 
ATOM   7691  O OD2  . ASP   C  1  282 ? 172.532 152.050 144.332 1.00 42.53  ? 282 ASP   C OD2  1 
ATOM   7692  N N    . MET   C  1  283 ? 175.186 149.952 140.268 1.00 42.83  ? 283 MET   C N    1 
ATOM   7693  C CA   . MET   C  1  283 ? 176.232 149.828 139.262 1.00 42.83  ? 283 MET   C CA   1 
ATOM   7694  C C    . MET   C  1  283 ? 175.697 149.145 138.012 1.00 42.83  ? 283 MET   C C    1 
ATOM   7695  O O    . MET   C  1  283 ? 175.937 149.599 136.887 1.00 42.83  ? 283 MET   C O    1 
ATOM   7696  C CB   . MET   C  1  283 ? 177.409 149.047 139.842 1.00 42.83  ? 283 MET   C CB   1 
ATOM   7697  C CG   . MET   C  1  283 ? 178.638 149.016 138.963 1.00 42.83  ? 283 MET   C CG   1 
ATOM   7698  S SD   . MET   C  1  283 ? 179.365 150.643 138.705 1.00 42.83  ? 283 MET   C SD   1 
ATOM   7699  C CE   . MET   C  1  283 ? 179.904 151.044 140.363 1.00 42.83  ? 283 MET   C CE   1 
ATOM   7700  N N    . TYR   C  1  284 ? 174.951 148.057 138.193 1.00 43.13  ? 284 TYR   C N    1 
ATOM   7701  C CA   . TYR   C  1  284 ? 174.410 147.341 137.045 1.00 43.13  ? 284 TYR   C CA   1 
ATOM   7702  C C    . TYR   C  1  284 ? 173.424 148.203 136.267 1.00 43.13  ? 284 TYR   C C    1 
ATOM   7703  O O    . TYR   C  1  284 ? 173.461 148.247 135.032 1.00 43.13  ? 284 TYR   C O    1 
ATOM   7704  C CB   . TYR   C  1  284 ? 173.744 146.048 137.504 1.00 43.13  ? 284 TYR   C CB   1 
ATOM   7705  C CG   . TYR   C  1  284 ? 173.599 145.037 136.399 1.00 43.13  ? 284 TYR   C CG   1 
ATOM   7706  C CD1  . TYR   C  1  284 ? 174.651 144.207 136.055 1.00 43.13  ? 284 TYR   C CD1  1 
ATOM   7707  C CD2  . TYR   C  1  284 ? 172.414 144.920 135.694 1.00 43.13  ? 284 TYR   C CD2  1 
ATOM   7708  C CE1  . TYR   C  1  284 ? 174.526 143.285 135.046 1.00 43.13  ? 284 TYR   C CE1  1 
ATOM   7709  C CE2  . TYR   C  1  284 ? 172.280 144.001 134.682 1.00 43.13  ? 284 TYR   C CE2  1 
ATOM   7710  C CZ   . TYR   C  1  284 ? 173.340 143.186 134.361 1.00 43.13  ? 284 TYR   C CZ   1 
ATOM   7711  O OH   . TYR   C  1  284 ? 173.221 142.262 133.355 1.00 43.13  ? 284 TYR   C OH   1 
ATOM   7712  N N    . LEU   C  1  285 ? 172.520 148.885 136.970 1.00 44.33  ? 285 LEU   C N    1 
ATOM   7713  C CA   . LEU   C  1  285 ? 171.534 149.700 136.270 1.00 44.33  ? 285 LEU   C CA   1 
ATOM   7714  C C    . LEU   C  1  285 ? 172.198 150.859 135.543 1.00 44.33  ? 285 LEU   C C    1 
ATOM   7715  O O    . LEU   C  1  285 ? 171.805 151.198 134.423 1.00 44.33  ? 285 LEU   C O    1 
ATOM   7716  C CB   . LEU   C  1  285 ? 170.472 150.210 137.243 1.00 44.33  ? 285 LEU   C CB   1 
ATOM   7717  C CG   . LEU   C  1  285 ? 169.529 149.183 137.880 1.00 44.33  ? 285 LEU   C CG   1 
ATOM   7718  C CD1  . LEU   C  1  285 ? 168.289 149.879 138.411 1.00 44.33  ? 285 LEU   C CD1  1 
ATOM   7719  C CD2  . LEU   C  1  285 ? 169.133 148.069 136.928 1.00 44.33  ? 285 LEU   C CD2  1 
ATOM   7720  N N    . MET   C  1  286 ? 173.211 151.475 136.152 1.00 43.71  ? 286 MET   C N    1 
ATOM   7721  C CA   . MET   C  1  286 ? 173.929 152.548 135.478 1.00 43.71  ? 286 MET   C CA   1 
ATOM   7722  C C    . MET   C  1  286 ? 174.638 152.039 134.232 1.00 43.71  ? 286 MET   C C    1 
ATOM   7723  O O    . MET   C  1  286 ? 174.607 152.693 133.185 1.00 43.71  ? 286 MET   C O    1 
ATOM   7724  C CB   . MET   C  1  286 ? 174.928 153.192 136.436 1.00 43.71  ? 286 MET   C CB   1 
ATOM   7725  C CG   . MET   C  1  286 ? 174.290 154.139 137.435 1.00 43.71  ? 286 MET   C CG   1 
ATOM   7726  S SD   . MET   C  1  286 ? 175.480 155.190 138.280 1.00 43.71  ? 286 MET   C SD   1 
ATOM   7727  C CE   . MET   C  1  286 ? 176.496 153.967 139.098 1.00 43.71  ? 286 MET   C CE   1 
ATOM   7728  N N    . GLY   C  1  287 ? 175.283 150.874 134.319 1.00 43.99  ? 287 GLY   C N    1 
ATOM   7729  C CA   . GLY   C  1  287 ? 175.940 150.325 133.144 1.00 43.99  ? 287 GLY   C CA   1 
ATOM   7730  C C    . GLY   C  1  287 ? 174.964 150.008 132.027 1.00 43.99  ? 287 GLY   C C    1 
ATOM   7731  O O    . GLY   C  1  287 ? 175.228 150.289 130.855 1.00 43.99  ? 287 GLY   C O    1 
ATOM   7732  N N    . CYS   C  1  288 ? 173.819 149.426 132.374 1.00 45.30  ? 288 CYS   C N    1 
ATOM   7733  C CA   . CYS   C  1  288 ? 172.806 149.138 131.367 1.00 45.30  ? 288 CYS   C CA   1 
ATOM   7734  C C    . CYS   C  1  288 ? 172.279 150.421 130.734 1.00 45.30  ? 288 CYS   C C    1 
ATOM   7735  O O    . CYS   C  1  288 ? 172.063 150.481 129.515 1.00 45.30  ? 288 CYS   C O    1 
ATOM   7736  C CB   . CYS   C  1  288 ? 171.668 148.342 131.995 1.00 45.30  ? 288 CYS   C CB   1 
ATOM   7737  S SG   . CYS   C  1  288 ? 172.042 146.609 132.284 1.00 45.30  ? 288 CYS   C SG   1 
ATOM   7738  N N    . PHE   C  1  289 ? 172.065 151.459 131.543 1.00 45.89  ? 289 PHE   C N    1 
ATOM   7739  C CA   . PHE   C  1  289 ? 171.627 152.732 130.991 1.00 45.89  ? 289 PHE   C CA   1 
ATOM   7740  C C    . PHE   C  1  289 ? 172.674 153.303 130.050 1.00 45.89  ? 289 PHE   C C    1 
ATOM   7741  O O    . PHE   C  1  289 ? 172.336 153.883 129.014 1.00 45.89  ? 289 PHE   C O    1 
ATOM   7742  C CB   . PHE   C  1  289 ? 171.327 153.727 132.108 1.00 45.89  ? 289 PHE   C CB   1 
ATOM   7743  C CG   . PHE   C  1  289 ? 170.918 155.081 131.610 1.00 45.89  ? 289 PHE   C CG   1 
ATOM   7744  C CD1  . PHE   C  1  289 ? 171.866 156.039 131.304 1.00 45.89  ? 289 PHE   C CD1  1 
ATOM   7745  C CD2  . PHE   C  1  289 ? 169.585 155.391 131.437 1.00 45.89  ? 289 PHE   C CD2  1 
ATOM   7746  C CE1  . PHE   C  1  289 ? 171.490 157.282 130.839 1.00 45.89  ? 289 PHE   C CE1  1 
ATOM   7747  C CE2  . PHE   C  1  289 ? 169.205 156.631 130.973 1.00 45.89  ? 289 PHE   C CE2  1 
ATOM   7748  C CZ   . PHE   C  1  289 ? 170.157 157.577 130.674 1.00 45.89  ? 289 PHE   C CZ   1 
ATOM   7749  N N    . VAL   C  1  290 ? 173.952 153.162 130.399 1.00 45.35  ? 290 VAL   C N    1 
ATOM   7750  C CA   . VAL   C  1  290 ? 175.012 153.646 129.521 1.00 45.35  ? 290 VAL   C CA   1 
ATOM   7751  C C    . VAL   C  1  290 ? 175.008 152.875 128.209 1.00 45.35  ? 290 VAL   C C    1 
ATOM   7752  O O    . VAL   C  1  290 ? 175.259 153.440 127.144 1.00 45.35  ? 290 VAL   C O    1 
ATOM   7753  C CB   . VAL   C  1  290 ? 176.376 153.564 130.232 1.00 45.35  ? 290 VAL   C CB   1 
ATOM   7754  C CG1  . VAL   C  1  290 ? 177.520 153.769 129.247 1.00 45.35  ? 290 VAL   C CG1  1 
ATOM   7755  C CG2  . VAL   C  1  290 ? 176.452 154.601 131.331 1.00 45.35  ? 290 VAL   C CG2  1 
ATOM   7756  N N    . PHE   C  1  291 ? 174.722 151.574 128.262 1.00 46.52  ? 291 PHE   C N    1 
ATOM   7757  C CA   . PHE   C  1  291 ? 174.653 150.784 127.033 1.00 46.52  ? 291 PHE   C CA   1 
ATOM   7758  C C    . PHE   C  1  291 ? 173.510 151.250 126.138 1.00 46.52  ? 291 PHE   C C    1 
ATOM   7759  O O    . PHE   C  1  291 ? 173.674 151.407 124.921 1.00 46.52  ? 291 PHE   C O    1 
ATOM   7760  C CB   . PHE   C  1  291 ? 174.487 149.305 127.373 1.00 46.52  ? 291 PHE   C CB   1 
ATOM   7761  C CG   . PHE   C  1  291 ? 175.776 148.548 127.418 1.00 46.52  ? 291 PHE   C CG   1 
ATOM   7762  C CD1  . PHE   C  1  291 ? 176.336 148.042 126.260 1.00 46.52  ? 291 PHE   C CD1  1 
ATOM   7763  C CD2  . PHE   C  1  291 ? 176.437 148.353 128.615 1.00 46.52  ? 291 PHE   C CD2  1 
ATOM   7764  C CE1  . PHE   C  1  291 ? 177.524 147.344 126.298 1.00 46.52  ? 291 PHE   C CE1  1 
ATOM   7765  C CE2  . PHE   C  1  291 ? 177.624 147.660 128.661 1.00 46.52  ? 291 PHE   C CE2  1 
ATOM   7766  C CZ   . PHE   C  1  291 ? 178.170 147.155 127.500 1.00 46.52  ? 291 PHE   C CZ   1 
ATOM   7767  N N    . VAL   C  1  292 ? 172.337 151.472 126.726 1.00 48.02  ? 292 VAL   C N    1 
ATOM   7768  C CA   . VAL   C  1  292 ? 171.194 151.939 125.945 1.00 48.02  ? 292 VAL   C CA   1 
ATOM   7769  C C    . VAL   C  1  292 ? 171.482 153.316 125.356 1.00 48.02  ? 292 VAL   C C    1 
ATOM   7770  O O    . VAL   C  1  292 ? 171.187 153.594 124.183 1.00 48.02  ? 292 VAL   C O    1 
ATOM   7771  C CB   . VAL   C  1  292 ? 169.928 151.940 126.820 1.00 48.02  ? 292 VAL   C CB   1 
ATOM   7772  C CG1  . VAL   C  1  292 ? 168.760 152.529 126.070 1.00 48.02  ? 292 VAL   C CG1  1 
ATOM   7773  C CG2  . VAL   C  1  292 ? 169.607 150.534 127.273 1.00 48.02  ? 292 VAL   C CG2  1 
ATOM   7774  N N    . PHE   C  1  293 ? 172.067 154.198 126.164 1.00 48.65  ? 293 PHE   C N    1 
ATOM   7775  C CA   . PHE   C  1  293 ? 172.424 155.527 125.692 1.00 48.65  ? 293 PHE   C CA   1 
ATOM   7776  C C    . PHE   C  1  293 ? 173.438 155.453 124.561 1.00 48.65  ? 293 PHE   C C    1 
ATOM   7777  O O    . PHE   C  1  293 ? 173.372 156.235 123.610 1.00 48.65  ? 293 PHE   C O    1 
ATOM   7778  C CB   . PHE   C  1  293 ? 172.976 156.348 126.853 1.00 48.65  ? 293 PHE   C CB   1 
ATOM   7779  C CG   . PHE   C  1  293 ? 172.729 157.815 126.727 1.00 48.65  ? 293 PHE   C CG   1 
ATOM   7780  C CD1  . PHE   C  1  293 ? 171.516 158.360 127.095 1.00 48.65  ? 293 PHE   C CD1  1 
ATOM   7781  C CD2  . PHE   C  1  293 ? 173.719 158.655 126.260 1.00 48.65  ? 293 PHE   C CD2  1 
ATOM   7782  C CE1  . PHE   C  1  293 ? 171.293 159.713 126.991 1.00 48.65  ? 293 PHE   C CE1  1 
ATOM   7783  C CE2  . PHE   C  1  293 ? 173.499 160.006 126.151 1.00 48.65  ? 293 PHE   C CE2  1 
ATOM   7784  C CZ   . PHE   C  1  293 ? 172.285 160.536 126.517 1.00 48.65  ? 293 PHE   C CZ   1 
ATOM   7785  N N    . MET   C  1  294 ? 174.396 154.531 124.653 1.00 49.24  ? 294 MET   C N    1 
ATOM   7786  C CA   . MET   C  1  294 ? 175.377 154.380 123.587 1.00 49.24  ? 294 MET   C CA   1 
ATOM   7787  C C    . MET   C  1  294 ? 174.729 153.867 122.312 1.00 49.24  ? 294 MET   C C    1 
ATOM   7788  O O    . MET   C  1  294 ? 175.140 154.245 121.215 1.00 49.24  ? 294 MET   C O    1 
ATOM   7789  C CB   . MET   C  1  294 ? 176.501 153.442 124.027 1.00 49.24  ? 294 MET   C CB   1 
ATOM   7790  C CG   . MET   C  1  294 ? 177.504 154.070 124.981 1.00 49.24  ? 294 MET   C CG   1 
ATOM   7791  S SD   . MET   C  1  294 ? 178.266 155.558 124.318 1.00 49.24  ? 294 MET   C SD   1 
ATOM   7792  C CE   . MET   C  1  294 ? 177.314 156.811 125.168 1.00 49.24  ? 294 MET   C CE   1 
ATOM   7793  N N    . ALA   C  1  295 ? 173.729 152.995 122.425 1.00 50.08  ? 295 ALA   C N    1 
ATOM   7794  C CA   . ALA   C  1  295 ? 173.009 152.581 121.224 1.00 50.08  ? 295 ALA   C CA   1 
ATOM   7795  C C    . ALA   C  1  295 ? 172.319 153.772 120.568 1.00 50.08  ? 295 ALA   C C    1 
ATOM   7796  O O    . ALA   C  1  295 ? 172.398 153.959 119.345 1.00 50.08  ? 295 ALA   C O    1 
ATOM   7797  C CB   . ALA   C  1  295 ? 171.999 151.489 121.566 1.00 50.08  ? 295 ALA   C CB   1 
ATOM   7798  N N    . LEU   C  1  296 ? 171.667 154.611 121.374 1.00 50.92  ? 296 LEU   C N    1 
ATOM   7799  C CA   . LEU   C  1  296 ? 171.024 155.804 120.825 1.00 50.92  ? 296 LEU   C CA   1 
ATOM   7800  C C    . LEU   C  1  296 ? 172.042 156.747 120.182 1.00 50.92  ? 296 LEU   C C    1 
ATOM   7801  O O    . LEU   C  1  296 ? 171.806 157.290 119.094 1.00 50.92  ? 296 LEU   C O    1 
ATOM   7802  C CB   . LEU   C  1  296 ? 170.244 156.516 121.930 1.00 50.92  ? 296 LEU   C CB   1 
ATOM   7803  C CG   . LEU   C  1  296 ? 169.251 157.619 121.556 1.00 50.92  ? 296 LEU   C CG   1 
ATOM   7804  C CD1  . LEU   C  1  296 ? 168.451 157.290 120.313 1.00 50.92  ? 296 LEU   C CD1  1 
ATOM   7805  C CD2  . LEU   C  1  296 ? 168.317 157.866 122.723 1.00 50.92  ? 296 LEU   C CD2  1 
ATOM   7806  N N    . LEU   C  1  297 ? 173.186 156.949 120.837 1.00 51.68  ? 297 LEU   C N    1 
ATOM   7807  C CA   . LEU   C  1  297 ? 174.209 157.839 120.297 1.00 51.68  ? 297 LEU   C CA   1 
ATOM   7808  C C    . LEU   C  1  297 ? 174.844 157.270 119.036 1.00 51.68  ? 297 LEU   C C    1 
ATOM   7809  O O    . LEU   C  1  297 ? 175.197 158.026 118.125 1.00 51.68  ? 297 LEU   C O    1 
ATOM   7810  C CB   . LEU   C  1  297 ? 175.277 158.104 121.356 1.00 51.68  ? 297 LEU   C CB   1 
ATOM   7811  C CG   . LEU   C  1  297 ? 175.084 159.338 122.241 1.00 51.68  ? 297 LEU   C CG   1 
ATOM   7812  C CD1  . LEU   C  1  297 ? 175.408 160.605 121.482 1.00 51.68  ? 297 LEU   C CD1  1 
ATOM   7813  C CD2  . LEU   C  1  297 ? 173.669 159.408 122.795 1.00 51.68  ? 297 LEU   C CD2  1 
ATOM   7814  N N    . GLU   C  1  298 ? 175.001 155.948 118.963 1.00 55.99  ? 298 GLU   C N    1 
ATOM   7815  C CA   . GLU   C  1  298 ? 175.480 155.319 117.740 1.00 55.99  ? 298 GLU   C CA   1 
ATOM   7816  C C    . GLU   C  1  298 ? 174.510 155.554 116.596 1.00 55.99  ? 298 GLU   C C    1 
ATOM   7817  O O    . GLU   C  1  298 ? 174.927 155.836 115.466 1.00 55.99  ? 298 GLU   C O    1 
ATOM   7818  C CB   . GLU   C  1  298 ? 175.686 153.824 117.976 1.00 55.99  ? 298 GLU   C CB   1 
ATOM   7819  C CG   . GLU   C  1  298 ? 176.158 153.037 116.762 1.00 55.99  ? 298 GLU   C CG   1 
ATOM   7820  C CD   . GLU   C  1  298 ? 175.013 152.570 115.882 1.00 55.99  ? 298 GLU   C CD   1 
ATOM   7821  O OE1  . GLU   C  1  298 ? 173.846 152.755 116.273 1.00 55.99  ? 298 GLU   C OE1  1 
ATOM   7822  O OE2  . GLU   C  1  298 ? 175.281 152.000 114.807 1.00 55.99  ? 298 GLU   C OE2  1 
ATOM   7823  N N    . TYR   C  1  299 ? 173.209 155.435 116.859 1.00 57.54  ? 299 TYR   C N    1 
ATOM   7824  C CA   . TYR   C  1  299 ? 172.254 155.749 115.803 1.00 57.54  ? 299 TYR   C CA   1 
ATOM   7825  C C    . TYR   C  1  299 ? 172.364 157.207 115.376 1.00 57.54  ? 299 TYR   C C    1 
ATOM   7826  O O    . TYR   C  1  299 ? 172.264 157.519 114.185 1.00 57.54  ? 299 TYR   C O    1 
ATOM   7827  C CB   . TYR   C  1  299 ? 170.821 155.466 116.235 1.00 57.54  ? 299 TYR   C CB   1 
ATOM   7828  C CG   . TYR   C  1  299 ? 169.868 156.221 115.347 1.00 57.54  ? 299 TYR   C CG   1 
ATOM   7829  C CD1  . TYR   C  1  299 ? 169.659 155.831 114.032 1.00 57.54  ? 299 TYR   C CD1  1 
ATOM   7830  C CD2  . TYR   C  1  299 ? 169.235 157.365 115.796 1.00 57.54  ? 299 TYR   C CD2  1 
ATOM   7831  C CE1  . TYR   C  1  299 ? 168.815 156.540 113.204 1.00 57.54  ? 299 TYR   C CE1  1 
ATOM   7832  C CE2  . TYR   C  1  299 ? 168.392 158.076 114.979 1.00 57.54  ? 299 TYR   C CE2  1 
ATOM   7833  C CZ   . TYR   C  1  299 ? 168.185 157.664 113.688 1.00 57.54  ? 299 TYR   C CZ   1 
ATOM   7834  O OH   . TYR   C  1  299 ? 167.342 158.388 112.885 1.00 57.54  ? 299 TYR   C OH   1 
ATOM   7835  N N    . ALA   C  1  300 ? 172.523 158.119 116.334 1.00 55.35  ? 300 ALA   C N    1 
ATOM   7836  C CA   . ALA   C  1  300 ? 172.675 159.528 115.975 1.00 55.35  ? 300 ALA   C CA   1 
ATOM   7837  C C    . ALA   C  1  300 ? 173.905 159.741 115.102 1.00 55.35  ? 300 ALA   C C    1 
ATOM   7838  O O    . ALA   C  1  300 ? 173.865 160.501 114.128 1.00 55.35  ? 300 ALA   C O    1 
ATOM   7839  C CB   . ALA   C  1  300 ? 172.763 160.389 117.234 1.00 55.35  ? 300 ALA   C CB   1 
ATOM   7840  N N    . LEU   C  1  301 ? 175.008 159.075 115.441 1.00 58.71  ? 301 LEU   C N    1 
ATOM   7841  C CA   . LEU   C  1  301 ? 176.218 159.164 114.632 1.00 58.71  ? 301 LEU   C CA   1 
ATOM   7842  C C    . LEU   C  1  301 ? 175.978 158.645 113.220 1.00 58.71  ? 301 LEU   C C    1 
ATOM   7843  O O    . LEU   C  1  301 ? 176.431 159.251 112.243 1.00 58.71  ? 301 LEU   C O    1 
ATOM   7844  C CB   . LEU   C  1  301 ? 177.342 158.384 115.310 1.00 58.71  ? 301 LEU   C CB   1 
ATOM   7845  C CG   . LEU   C  1  301 ? 178.679 158.322 114.580 1.00 58.71  ? 301 LEU   C CG   1 
ATOM   7846  C CD1  . LEU   C  1  301 ? 179.827 158.452 115.560 1.00 58.71  ? 301 LEU   C CD1  1 
ATOM   7847  C CD2  . LEU   C  1  301 ? 178.798 157.031 113.811 1.00 58.71  ? 301 LEU   C CD2  1 
ATOM   7848  N N    . VAL   C  1  302 ? 175.273 157.520 113.094 1.00 60.09  ? 302 VAL   C N    1 
ATOM   7849  C CA   . VAL   C  1  302 ? 174.930 156.999 111.772 1.00 60.09  ? 302 VAL   C CA   1 
ATOM   7850  C C    . VAL   C  1  302 ? 174.116 158.026 110.996 1.00 60.09  ? 302 VAL   C C    1 
ATOM   7851  O O    . VAL   C  1  302 ? 174.410 158.334 109.836 1.00 60.09  ? 302 VAL   C O    1 
ATOM   7852  C CB   . VAL   C  1  302 ? 174.173 155.663 111.905 1.00 60.09  ? 302 VAL   C CB   1 
ATOM   7853  C CG1  . VAL   C  1  302 ? 173.395 155.338 110.633 1.00 60.09  ? 302 VAL   C CG1  1 
ATOM   7854  C CG2  . VAL   C  1  302 ? 175.132 154.542 112.228 1.00 60.09  ? 302 VAL   C CG2  1 
ATOM   7855  N N    . ASN   C  1  303 ? 173.085 158.579 111.634 1.00 59.65  ? 303 ASN   C N    1 
ATOM   7856  C CA   . ASN   C  1  303 ? 172.214 159.538 110.965 1.00 59.65  ? 303 ASN   C CA   1 
ATOM   7857  C C    . ASN   C  1  303 ? 172.965 160.796 110.559 1.00 59.65  ? 303 ASN   C C    1 
ATOM   7858  O O    . ASN   C  1  303 ? 172.576 161.465 109.596 1.00 59.65  ? 303 ASN   C O    1 
ATOM   7859  C CB   . ASN   C  1  303 ? 171.043 159.903 111.876 1.00 59.65  ? 303 ASN   C CB   1 
ATOM   7860  C CG   . ASN   C  1  303 ? 170.057 160.831 111.208 1.00 59.65  ? 303 ASN   C CG   1 
ATOM   7861  O OD1  . ASN   C  1  303 ? 170.189 162.050 111.280 1.00 59.65  ? 303 ASN   C OD1  1 
ATOM   7862  N ND2  . ASN   C  1  303 ? 169.059 160.259 110.553 1.00 59.65  ? 303 ASN   C ND2  1 
ATOM   7863  N N    . TYR   C  1  304 ? 174.029 161.143 111.280 1.00 61.11  ? 304 TYR   C N    1 
ATOM   7864  C CA   . TYR   C  1  304 ? 174.793 162.331 110.919 1.00 61.11  ? 304 TYR   C CA   1 
ATOM   7865  C C    . TYR   C  1  304 ? 175.559 162.140 109.618 1.00 61.11  ? 304 TYR   C C    1 
ATOM   7866  O O    . TYR   C  1  304 ? 175.836 163.121 108.920 1.00 61.11  ? 304 TYR   C O    1 
ATOM   7867  C CB   . TYR   C  1  304 ? 175.758 162.697 112.046 1.00 61.11  ? 304 TYR   C CB   1 
ATOM   7868  C CG   . TYR   C  1  304 ? 176.501 163.992 111.815 1.00 61.11  ? 304 TYR   C CG   1 
ATOM   7869  C CD1  . TYR   C  1  304 ? 175.833 165.134 111.404 1.00 61.11  ? 304 TYR   C CD1  1 
ATOM   7870  C CD2  . TYR   C  1  304 ? 177.871 164.073 112.014 1.00 61.11  ? 304 TYR   C CD2  1 
ATOM   7871  C CE1  . TYR   C  1  304 ? 176.504 166.314 111.198 1.00 61.11  ? 304 TYR   C CE1  1 
ATOM   7872  C CE2  . TYR   C  1  304 ? 178.552 165.254 111.810 1.00 61.11  ? 304 TYR   C CE2  1 
ATOM   7873  C CZ   . TYR   C  1  304 ? 177.863 166.371 111.400 1.00 61.11  ? 304 TYR   C CZ   1 
ATOM   7874  O OH   . TYR   C  1  304 ? 178.532 167.553 111.193 1.00 61.11  ? 304 TYR   C OH   1 
ATOM   7875  N N    . ILE   C  1  305 ? 175.919 160.903 109.276 1.00 65.76  ? 305 ILE   C N    1 
ATOM   7876  C CA   . ILE   C  1  305 ? 176.681 160.617 108.069 1.00 65.76  ? 305 ILE   C CA   1 
ATOM   7877  C C    . ILE   C  1  305 ? 175.891 159.768 107.081 1.00 65.76  ? 305 ILE   C C    1 
ATOM   7878  O O    . ILE   C  1  305 ? 176.467 159.217 106.145 1.00 65.76  ? 305 ILE   C O    1 
ATOM   7879  C CB   . ILE   C  1  305 ? 178.030 159.950 108.405 1.00 65.76  ? 305 ILE   C CB   1 
ATOM   7880  C CG1  . ILE   C  1  305 ? 177.835 158.468 108.744 1.00 65.76  ? 305 ILE   C CG1  1 
ATOM   7881  C CG2  . ILE   C  1  305 ? 178.709 160.694 109.552 1.00 65.76  ? 305 ILE   C CG2  1 
ATOM   7882  C CD1  . ILE   C  1  305 ? 179.106 157.744 109.129 1.00 65.76  ? 305 ILE   C CD1  1 
ATOM   7883  N N    . PHE   C  1  306 ? 174.577 159.651 107.269 1.00 69.65  ? 306 PHE   C N    1 
ATOM   7884  C CA   . PHE   C  1  306 ? 173.762 158.840 106.373 1.00 69.65  ? 306 PHE   C CA   1 
ATOM   7885  C C    . PHE   C  1  306 ? 173.907 159.306 104.929 1.00 69.65  ? 306 PHE   C C    1 
ATOM   7886  O O    . PHE   C  1  306 ? 174.403 158.569 104.070 1.00 69.65  ? 306 PHE   C O    1 
ATOM   7887  C CB   . PHE   C  1  306 ? 172.299 158.900 106.820 1.00 69.65  ? 306 PHE   C CB   1 
ATOM   7888  C CG   . PHE   C  1  306 ? 171.343 158.183 105.905 1.00 69.65  ? 306 PHE   C CG   1 
ATOM   7889  C CD1  . PHE   C  1  306 ? 171.778 157.178 105.054 1.00 69.65  ? 306 PHE   C CD1  1 
ATOM   7890  C CD2  . PHE   C  1  306 ? 170.001 158.518 105.900 1.00 69.65  ? 306 PHE   C CD2  1 
ATOM   7891  C CE1  . PHE   C  1  306 ? 170.893 156.528 104.217 1.00 69.65  ? 306 PHE   C CE1  1 
ATOM   7892  C CE2  . PHE   C  1  306 ? 169.112 157.870 105.064 1.00 69.65  ? 306 PHE   C CE2  1 
ATOM   7893  C CZ   . PHE   C  1  306 ? 169.559 156.873 104.222 1.00 69.65  ? 306 PHE   C CZ   1 
ATOM   7894  N N    . PHE   C  1  307 ? 173.484 160.537 104.646 1.00 73.65  ? 307 PHE   C N    1 
ATOM   7895  C CA   . PHE   C  1  307 ? 173.431 161.000 103.263 1.00 73.65  ? 307 PHE   C CA   1 
ATOM   7896  C C    . PHE   C  1  307 ? 174.812 161.043 102.626 1.00 73.65  ? 307 PHE   C C    1 
ATOM   7897  O O    . PHE   C  1  307 ? 174.982 160.628 101.474 1.00 73.65  ? 307 PHE   C O    1 
ATOM   7898  C CB   . PHE   C  1  307 ? 172.788 162.382 103.193 1.00 73.65  ? 307 PHE   C CB   1 
ATOM   7899  C CG   . PHE   C  1  307 ? 173.009 163.074 101.885 1.00 73.65  ? 307 PHE   C CG   1 
ATOM   7900  C CD1  . PHE   C  1  307 ? 172.354 162.646 100.742 1.00 73.65  ? 307 PHE   C CD1  1 
ATOM   7901  C CD2  . PHE   C  1  307 ? 173.883 164.145 101.792 1.00 73.65  ? 307 PHE   C CD2  1 
ATOM   7902  C CE1  . PHE   C  1  307 ? 172.561 163.277 99.532  1.00 73.65  ? 307 PHE   C CE1  1 
ATOM   7903  C CE2  . PHE   C  1  307 ? 174.094 164.780 100.582 1.00 73.65  ? 307 PHE   C CE2  1 
ATOM   7904  C CZ   . PHE   C  1  307 ? 173.431 164.344 99.452  1.00 73.65  ? 307 PHE   C CZ   1 
ATOM   7905  N N    . SER   C  1  308 ? 175.811 161.544 103.354 1.00 74.04  ? 308 SER   C N    1 
ATOM   7906  C CA   . SER   C  1  308 ? 177.101 161.832 102.735 1.00 74.04  ? 308 SER   C CA   1 
ATOM   7907  C C    . SER   C  1  308 ? 177.838 160.564 102.326 1.00 74.04  ? 308 SER   C C    1 
ATOM   7908  O O    . SER   C  1  308 ? 178.590 160.578 101.346 1.00 74.04  ? 308 SER   C O    1 
ATOM   7909  C CB   . SER   C  1  308 ? 177.967 162.650 103.691 1.00 74.04  ? 308 SER   C CB   1 
ATOM   7910  O OG   . SER   C  1  308 ? 177.345 163.884 104.000 1.00 74.04  ? 308 SER   C OG   1 
ATOM   7911  N N    . GLN   C  1  309 ? 177.656 159.475 103.057 1.00 70.97  ? 309 GLN   C N    1 
ATOM   7912  C CA   . GLN   C  1  309 ? 178.469 158.287 102.843 1.00 70.97  ? 309 GLN   C CA   1 
ATOM   7913  C C    . GLN   C  1  309 ? 177.803 157.055 103.443 1.00 70.97  ? 309 GLN   C C    1 
ATOM   7914  O O    . GLN   C  1  309 ? 178.179 156.605 104.532 1.00 70.97  ? 309 GLN   C O    1 
ATOM   7915  C CB   . GLN   C  1  309 ? 179.866 158.523 103.415 1.00 70.97  ? 309 GLN   C CB   1 
ATOM   7916  C CG   . GLN   C  1  309 ? 179.889 158.969 104.860 1.00 70.97  ? 309 GLN   C CG   1 
ATOM   7917  C CD   . GLN   C  1  309 ? 181.288 159.290 105.328 1.00 70.97  ? 309 GLN   C CD   1 
ATOM   7918  O OE1  . GLN   C  1  309 ? 182.255 159.100 104.593 1.00 70.97  ? 309 GLN   C OE1  1 
ATOM   7919  N NE2  . GLN   C  1  309 ? 181.403 159.809 106.542 1.00 70.97  ? 309 GLN   C NE2  1 
ATOM   7920  N N    . PRO   C  1  310 ? 176.815 156.478 102.756 1.00 69.99  ? 310 PRO   C N    1 
ATOM   7921  C CA   . PRO   C  1  310 ? 176.083 155.341 103.335 1.00 69.99  ? 310 PRO   C CA   1 
ATOM   7922  C C    . PRO   C  1  310 ? 176.933 154.101 103.548 1.00 69.99  ? 310 PRO   C C    1 
ATOM   7923  O O    . PRO   C  1  310 ? 176.558 153.248 104.361 1.00 69.99  ? 310 PRO   C O    1 
ATOM   7924  C CB   . PRO   C  1  310 ? 174.966 155.088 102.314 1.00 69.99  ? 310 PRO   C CB   1 
ATOM   7925  C CG   . PRO   C  1  310 ? 175.490 155.639 101.033 1.00 69.99  ? 310 PRO   C CG   1 
ATOM   7926  C CD   . PRO   C  1  310 ? 176.355 156.806 101.397 1.00 69.99  ? 310 PRO   C CD   1 
ATOM   7927  N N    . ALA   C  1  311 ? 178.060 153.966 102.849 1.00 67.92  ? 311 ALA   C N    1 
ATOM   7928  C CA   . ALA   C  1  311 ? 178.891 152.778 103.014 1.00 67.92  ? 311 ALA   C CA   1 
ATOM   7929  C C    . ALA   C  1  311 ? 179.474 152.706 104.420 1.00 67.92  ? 311 ALA   C C    1 
ATOM   7930  O O    . ALA   C  1  311 ? 179.371 151.673 105.095 1.00 67.92  ? 311 ALA   C O    1 
ATOM   7931  C CB   . ALA   C  1  311 ? 180.007 152.771 101.969 1.00 67.92  ? 311 ALA   C CB   1 
ATOM   7932  N N    . ARG   C  1  312 ? 180.089 153.796 104.883 1.00 68.83  ? 312 ARG   C N    1 
ATOM   7933  C CA   . ARG   C  1  312 ? 180.635 153.799 106.235 1.00 68.83  ? 312 ARG   C CA   1 
ATOM   7934  C C    . ARG   C  1  312 ? 179.531 153.734 107.281 1.00 68.83  ? 312 ARG   C C    1 
ATOM   7935  O O    . ARG   C  1  312 ? 179.740 153.175 108.362 1.00 68.83  ? 312 ARG   C O    1 
ATOM   7936  C CB   . ARG   C  1  312 ? 181.496 155.038 106.460 1.00 68.83  ? 312 ARG   C CB   1 
ATOM   7937  C CG   . ARG   C  1  312 ? 182.265 155.017 107.772 1.00 68.83  ? 312 ARG   C CG   1 
ATOM   7938  C CD   . ARG   C  1  312 ? 182.517 156.416 108.282 1.00 68.83  ? 312 ARG   C CD   1 
ATOM   7939  N NE   . ARG   C  1  312 ? 182.931 157.310 107.208 1.00 68.83  ? 312 ARG   C NE   1 
ATOM   7940  C CZ   . ARG   C  1  312 ? 184.179 157.699 106.984 1.00 68.83  ? 312 ARG   C CZ   1 
ATOM   7941  N NH1  . ARG   C  1  312 ? 185.182 157.290 107.744 1.00 68.83  ? 312 ARG   C NH1  1 
ATOM   7942  N NH2  . ARG   C  1  312 ? 184.427 158.525 105.972 1.00 68.83  ? 312 ARG   C NH2  1 
ATOM   7943  N N    . ALA   C  1  313 ? 178.354 154.287 106.983 1.00 65.28  ? 313 ALA   C N    1 
ATOM   7944  C CA   . ALA   C  1  313 ? 177.230 154.162 107.904 1.00 65.28  ? 313 ALA   C CA   1 
ATOM   7945  C C    . ALA   C  1  313 ? 176.819 152.706 108.070 1.00 65.28  ? 313 ALA   C C    1 
ATOM   7946  O O    . ALA   C  1  313 ? 176.584 152.239 109.192 1.00 65.28  ? 313 ALA   C O    1 
ATOM   7947  C CB   . ALA   C  1  313 ? 176.053 154.999 107.407 1.00 65.28  ? 313 ALA   C CB   1 
ATOM   7948  N N    . ALA   C  1  314 ? 176.737 151.969 106.962 1.00 65.12  ? 314 ALA   C N    1 
ATOM   7949  C CA   . ALA   C  1  314 ? 176.431 150.546 107.039 1.00 65.12  ? 314 ALA   C CA   1 
ATOM   7950  C C    . ALA   C  1  314 ? 177.530 149.788 107.769 1.00 65.12  ? 314 ALA   C C    1 
ATOM   7951  O O    . ALA   C  1  314 ? 177.252 148.851 108.525 1.00 65.12  ? 314 ALA   C O    1 
ATOM   7952  C CB   . ALA   C  1  314 ? 176.229 149.980 105.635 1.00 65.12  ? 314 ALA   C CB   1 
ATOM   7953  N N    . ALA   C  1  315 ? 178.788 150.166 107.539 1.00 63.62  ? 315 ALA   C N    1 
ATOM   7954  C CA   . ALA   C  1  315 ? 179.887 149.529 108.255 1.00 63.62  ? 315 ALA   C CA   1 
ATOM   7955  C C    . ALA   C  1  315 ? 179.752 149.740 109.757 1.00 63.62  ? 315 ALA   C C    1 
ATOM   7956  O O    . ALA   C  1  315 ? 179.977 148.817 110.547 1.00 63.62  ? 315 ALA   C O    1 
ATOM   7957  C CB   . ALA   C  1  315 ? 181.225 150.073 107.758 1.00 63.62  ? 315 ALA   C CB   1 
ATOM   7958  N N    . ILE   C  1  316 ? 179.388 150.953 110.168 1.00 61.85  ? 316 ILE   C N    1 
ATOM   7959  C CA   . ILE   C  1  316 ? 179.206 151.239 111.586 1.00 61.85  ? 316 ILE   C CA   1 
ATOM   7960  C C    . ILE   C  1  316 ? 178.040 150.437 112.152 1.00 61.85  ? 316 ILE   C C    1 
ATOM   7961  O O    . ILE   C  1  316 ? 178.120 149.907 113.265 1.00 61.85  ? 316 ILE   C O    1 
ATOM   7962  C CB   . ILE   C  1  316 ? 179.024 152.752 111.796 1.00 61.85  ? 316 ILE   C CB   1 
ATOM   7963  C CG1  . ILE   C  1  316 ? 180.350 153.469 111.546 1.00 61.85  ? 316 ILE   C CG1  1 
ATOM   7964  C CG2  . ILE   C  1  316 ? 178.531 153.052 113.199 1.00 61.85  ? 316 ILE   C CG2  1 
ATOM   7965  C CD1  . ILE   C  1  316 ? 180.202 154.933 111.270 1.00 61.85  ? 316 ILE   C CD1  1 
ATOM   7966  N N    . ASP   C  1  317 ? 176.936 150.341 111.409 1.00 62.21  ? 317 ASP   C N    1 
ATOM   7967  C CA   . ASP   C  1  317 ? 175.822 149.518 111.875 1.00 62.21  ? 317 ASP   C CA   1 
ATOM   7968  C C    . ASP   C  1  317 ? 176.243 148.063 112.051 1.00 62.21  ? 317 ASP   C C    1 
ATOM   7969  O O    . ASP   C  1  317 ? 175.883 147.420 113.045 1.00 62.21  ? 317 ASP   C O    1 
ATOM   7970  C CB   . ASP   C  1  317 ? 174.641 149.620 110.911 1.00 62.21  ? 317 ASP   C CB   1 
ATOM   7971  C CG   . ASP   C  1  317 ? 173.679 150.734 111.280 1.00 62.21  ? 317 ASP   C CG   1 
ATOM   7972  O OD1  . ASP   C  1  317 ? 173.349 150.870 112.476 1.00 62.21  ? 317 ASP   C OD1  1 
ATOM   7973  O OD2  . ASP   C  1  317 ? 173.255 151.480 110.374 1.00 62.21  ? 317 ASP   C OD2  1 
ATOM   7974  N N    . ARG   C  1  318 ? 177.002 147.524 111.097 1.00 62.69  ? 318 ARG   C N    1 
ATOM   7975  C CA   . ARG   C  1  318 ? 177.475 146.148 111.212 1.00 62.69  ? 318 ARG   C CA   1 
ATOM   7976  C C    . ARG   C  1  318 ? 178.379 145.975 112.426 1.00 62.69  ? 318 ARG   C C    1 
ATOM   7977  O O    . ARG   C  1  318 ? 178.226 145.025 113.208 1.00 62.69  ? 318 ARG   C O    1 
ATOM   7978  C CB   . ARG   C  1  318 ? 178.217 145.748 109.937 1.00 62.69  ? 318 ARG   C CB   1 
ATOM   7979  C CG   . ARG   C  1  318 ? 177.329 145.516 108.731 1.00 62.69  ? 318 ARG   C CG   1 
ATOM   7980  C CD   . ARG   C  1  318 ? 178.166 145.196 107.499 1.00 62.69  ? 318 ARG   C CD   1 
ATOM   7981  N NE   . ARG   C  1  318 ? 178.865 146.375 107.000 1.00 62.69  ? 318 ARG   C NE   1 
ATOM   7982  C CZ   . ARG   C  1  318 ? 179.915 146.345 106.190 1.00 62.69  ? 318 ARG   C CZ   1 
ATOM   7983  N NH1  . ARG   C  1  318 ? 180.453 145.202 105.794 1.00 62.69  ? 318 ARG   C NH1  1 
ATOM   7984  N NH2  . ARG   C  1  318 ? 180.443 147.491 105.770 1.00 62.69  ? 318 ARG   C NH2  1 
ATOM   7985  N N    . TRP   C  1  319 ? 179.333 146.889 112.603 1.00 60.75  ? 319 TRP   C N    1 
ATOM   7986  C CA   . TRP   C  1  319 ? 180.235 146.782 113.741 1.00 60.75  ? 319 TRP   C CA   1 
ATOM   7987  C C    . TRP   C  1  319 ? 179.467 146.850 115.053 1.00 60.75  ? 319 TRP   C C    1 
ATOM   7988  O O    . TRP   C  1  319 ? 179.792 146.135 116.003 1.00 60.75  ? 319 TRP   C O    1 
ATOM   7989  C CB   . TRP   C  1  319 ? 181.296 147.877 113.688 1.00 60.75  ? 319 TRP   C CB   1 
ATOM   7990  C CG   . TRP   C  1  319 ? 182.203 147.849 114.879 1.00 60.75  ? 319 TRP   C CG   1 
ATOM   7991  C CD1  . TRP   C  1  319 ? 183.284 147.041 115.066 1.00 60.75  ? 319 TRP   C CD1  1 
ATOM   7992  C CD2  . TRP   C  1  319 ? 182.097 148.656 116.056 1.00 60.75  ? 319 TRP   C CD2  1 
ATOM   7993  N NE1  . TRP   C  1  319 ? 183.862 147.298 116.286 1.00 60.75  ? 319 TRP   C NE1  1 
ATOM   7994  C CE2  . TRP   C  1  319 ? 183.152 148.288 116.912 1.00 60.75  ? 319 TRP   C CE2  1 
ATOM   7995  C CE3  . TRP   C  1  319 ? 181.214 149.657 116.468 1.00 60.75  ? 319 TRP   C CE3  1 
ATOM   7996  C CZ2  . TRP   C  1  319 ? 183.348 148.885 118.156 1.00 60.75  ? 319 TRP   C CZ2  1 
ATOM   7997  C CZ3  . TRP   C  1  319 ? 181.411 150.249 117.700 1.00 60.75  ? 319 TRP   C CZ3  1 
ATOM   7998  C CH2  . TRP   C  1  319 ? 182.469 149.862 118.529 1.00 60.75  ? 319 TRP   C CH2  1 
ATOM   7999  N N    . SER   C  1  320 ? 178.459 147.719 115.132 1.00 57.87  ? 320 SER   C N    1 
ATOM   8000  C CA   . SER   C  1  320 ? 177.633 147.780 116.332 1.00 57.87  ? 320 SER   C CA   1 
ATOM   8001  C C    . SER   C  1  320 ? 176.906 146.464 116.559 1.00 57.87  ? 320 SER   C C    1 
ATOM   8002  O O    . SER   C  1  320 ? 176.891 145.940 117.680 1.00 57.87  ? 320 SER   C O    1 
ATOM   8003  C CB   . SER   C  1  320 ? 176.639 148.929 116.215 1.00 57.87  ? 320 SER   C CB   1 
ATOM   8004  O OG   . SER   C  1  320 ? 177.322 150.162 116.095 1.00 57.87  ? 320 SER   C OG   1 
ATOM   8005  N N    . ARG   C  1  321 ? 176.325 145.902 115.497 1.00 58.69  ? 321 ARG   C N    1 
ATOM   8006  C CA   . ARG   C  1  321 ? 175.674 144.601 115.603 1.00 58.69  ? 321 ARG   C CA   1 
ATOM   8007  C C    . ARG   C  1  321 ? 176.618 143.569 116.190 1.00 58.69  ? 321 ARG   C C    1 
ATOM   8008  O O    . ARG   C  1  321 ? 176.193 142.661 116.911 1.00 58.69  ? 321 ARG   C O    1 
ATOM   8009  C CB   . ARG   C  1  321 ? 175.196 144.131 114.229 1.00 58.69  ? 321 ARG   C CB   1 
ATOM   8010  C CG   . ARG   C  1  321 ? 173.963 144.832 113.704 1.00 58.69  ? 321 ARG   C CG   1 
ATOM   8011  C CD   . ARG   C  1  321 ? 173.499 144.211 112.396 1.00 58.69  ? 321 ARG   C CD   1 
ATOM   8012  N NE   . ARG   C  1  321 ? 174.086 144.875 111.237 1.00 58.69  ? 321 ARG   C NE   1 
ATOM   8013  C CZ   . ARG   C  1  321 ? 173.397 145.426 110.245 1.00 58.69  ? 321 ARG   C CZ   1 
ATOM   8014  N NH1  . ARG   C  1  321 ? 172.076 145.384 110.206 1.00 58.69  ? 321 ARG   C NH1  1 
ATOM   8015  N NH2  . ARG   C  1  321 ? 174.053 146.042 109.268 1.00 58.69  ? 321 ARG   C NH2  1 
ATOM   8016  N N    . ILE   C  1  322 ? 177.901 143.676 115.863 1.00 58.93  ? 322 ILE   C N    1 
ATOM   8017  C CA   . ILE   C  1  322 ? 178.857 142.684 116.345 1.00 58.93  ? 322 ILE   C CA   1 
ATOM   8018  C C    . ILE   C  1  322 ? 179.275 142.977 117.781 1.00 58.93  ? 322 ILE   C C    1 
ATOM   8019  O O    . ILE   C  1  322 ? 179.407 142.059 118.597 1.00 58.93  ? 322 ILE   C O    1 
ATOM   8020  C CB   . ILE   C  1  322 ? 180.077 142.626 115.406 1.00 58.93  ? 322 ILE   C CB   1 
ATOM   8021  C CG1  . ILE   C  1  322 ? 179.653 142.230 113.985 1.00 58.93  ? 322 ILE   C CG1  1 
ATOM   8022  C CG2  . ILE   C  1  322 ? 181.127 141.662 115.944 1.00 58.93  ? 322 ILE   C CG2  1 
ATOM   8023  C CD1  . ILE   C  1  322 ? 179.095 140.829 113.852 1.00 58.93  ? 322 ILE   C CD1  1 
ATOM   8024  N N    . PHE   C  1  323 ? 179.488 144.246 118.117 1.00 57.36  ? 323 PHE   C N    1 
ATOM   8025  C CA   . PHE   C  1  323 ? 180.266 144.612 119.289 1.00 57.36  ? 323 PHE   C CA   1 
ATOM   8026  C C    . PHE   C  1  323 ? 179.452 145.201 120.429 1.00 57.36  ? 323 PHE   C C    1 
ATOM   8027  O O    . PHE   C  1  323 ? 180.030 145.523 121.470 1.00 57.36  ? 323 PHE   C O    1 
ATOM   8028  C CB   . PHE   C  1  323 ? 181.361 145.602 118.886 1.00 57.36  ? 323 PHE   C CB   1 
ATOM   8029  C CG   . PHE   C  1  323 ? 182.638 144.942 118.464 1.00 57.36  ? 323 PHE   C CG   1 
ATOM   8030  C CD1  . PHE   C  1  323 ? 182.802 144.487 117.168 1.00 57.36  ? 323 PHE   C CD1  1 
ATOM   8031  C CD2  . PHE   C  1  323 ? 183.676 144.775 119.365 1.00 57.36  ? 323 PHE   C CD2  1 
ATOM   8032  C CE1  . PHE   C  1  323 ? 183.975 143.881 116.778 1.00 57.36  ? 323 PHE   C CE1  1 
ATOM   8033  C CE2  . PHE   C  1  323 ? 184.854 144.167 118.978 1.00 57.36  ? 323 PHE   C CE2  1 
ATOM   8034  C CZ   . PHE   C  1  323 ? 185.003 143.719 117.685 1.00 57.36  ? 323 PHE   C CZ   1 
ATOM   8035  N N    . PHE   C  1  324 ? 178.148 145.360 120.282 1.00 52.60  ? 324 PHE   C N    1 
ATOM   8036  C CA   . PHE   C  1  324 ? 177.395 145.754 121.460 1.00 52.60  ? 324 PHE   C CA   1 
ATOM   8037  C C    . PHE   C  1  324 ? 177.164 144.521 122.325 1.00 52.60  ? 324 PHE   C C    1 
ATOM   8038  O O    . PHE   C  1  324 ? 177.415 144.562 123.537 1.00 52.60  ? 324 PHE   C O    1 
ATOM   8039  C CB   . PHE   C  1  324 ? 176.085 146.439 121.076 1.00 52.60  ? 324 PHE   C CB   1 
ATOM   8040  C CG   . PHE   C  1  324 ? 176.192 147.939 121.010 1.00 52.60  ? 324 PHE   C CG   1 
ATOM   8041  C CD1  . PHE   C  1  324 ? 176.739 148.559 119.901 1.00 52.60  ? 324 PHE   C CD1  1 
ATOM   8042  C CD2  . PHE   C  1  324 ? 175.761 148.726 122.062 1.00 52.60  ? 324 PHE   C CD2  1 
ATOM   8043  C CE1  . PHE   C  1  324 ? 176.845 149.935 119.840 1.00 52.60  ? 324 PHE   C CE1  1 
ATOM   8044  C CE2  . PHE   C  1  324 ? 175.865 150.102 122.005 1.00 52.60  ? 324 PHE   C CE2  1 
ATOM   8045  C CZ   . PHE   C  1  324 ? 176.409 150.706 120.891 1.00 52.60  ? 324 PHE   C CZ   1 
ATOM   8046  N N    . PRO   C  1  325 ? 176.711 143.402 121.751 1.00 51.56  ? 325 PRO   C N    1 
ATOM   8047  C CA   . PRO   C  1  325 ? 176.579 142.185 122.568 1.00 51.56  ? 325 PRO   C CA   1 
ATOM   8048  C C    . PRO   C  1  325 ? 177.885 141.725 123.192 1.00 51.56  ? 325 PRO   C C    1 
ATOM   8049  O O    . PRO   C  1  325 ? 177.881 141.244 124.328 1.00 51.56  ? 325 PRO   C O    1 
ATOM   8050  C CB   . PRO   C  1  325 ? 176.033 141.156 121.569 1.00 51.56  ? 325 PRO   C CB   1 
ATOM   8051  C CG   . PRO   C  1  325 ? 175.403 141.957 120.499 1.00 51.56  ? 325 PRO   C CG   1 
ATOM   8052  C CD   . PRO   C  1  325 ? 176.226 143.192 120.378 1.00 51.56  ? 325 PRO   C CD   1 
ATOM   8053  N N    . VAL   C  1  326 ? 179.008 141.864 122.487 1.00 51.42  ? 326 VAL   C N    1 
ATOM   8054  C CA   . VAL   C  1  326 ? 180.278 141.370 123.013 1.00 51.42  ? 326 VAL   C CA   1 
ATOM   8055  C C    . VAL   C  1  326 ? 180.735 142.214 124.200 1.00 51.42  ? 326 VAL   C C    1 
ATOM   8056  O O    . VAL   C  1  326 ? 181.141 141.685 125.241 1.00 51.42  ? 326 VAL   C O    1 
ATOM   8057  C CB   . VAL   C  1  326 ? 181.337 141.332 121.896 1.00 51.42  ? 326 VAL   C CB   1 
ATOM   8058  C CG1  . VAL   C  1  326 ? 182.730 141.089 122.465 1.00 51.42  ? 326 VAL   C CG1  1 
ATOM   8059  C CG2  . VAL   C  1  326 ? 180.985 140.259 120.880 1.00 51.42  ? 326 VAL   C CG2  1 
ATOM   8060  N N    . VAL   C  1  327 ? 180.683 143.539 124.062 1.00 49.29  ? 327 VAL   C N    1 
ATOM   8061  C CA   . VAL   C  1  327 ? 181.064 144.406 125.173 1.00 49.29  ? 327 VAL   C CA   1 
ATOM   8062  C C    . VAL   C  1  327 ? 180.100 144.227 126.338 1.00 49.29  ? 327 VAL   C C    1 
ATOM   8063  O O    . VAL   C  1  327 ? 180.502 144.274 127.506 1.00 49.29  ? 327 VAL   C O    1 
ATOM   8064  C CB   . VAL   C  1  327 ? 181.139 145.870 124.707 1.00 49.29  ? 327 VAL   C CB   1 
ATOM   8065  C CG1  . VAL   C  1  327 ? 181.490 146.782 125.867 1.00 49.29  ? 327 VAL   C CG1  1 
ATOM   8066  C CG2  . VAL   C  1  327 ? 182.171 146.013 123.605 1.00 49.29  ? 327 VAL   C CG2  1 
ATOM   8067  N N    . PHE   C  1  328 ? 178.815 144.018 126.045 1.00 47.64  ? 328 PHE   C N    1 
ATOM   8068  C CA   . PHE   C  1  328 ? 177.860 143.756 127.117 1.00 47.64  ? 328 PHE   C CA   1 
ATOM   8069  C C    . PHE   C  1  328 ? 178.200 142.466 127.849 1.00 47.64  ? 328 PHE   C C    1 
ATOM   8070  O O    . PHE   C  1  328 ? 178.106 142.398 129.078 1.00 47.64  ? 328 PHE   C O    1 
ATOM   8071  C CB   . PHE   C  1  328 ? 176.442 143.698 126.554 1.00 47.64  ? 328 PHE   C CB   1 
ATOM   8072  C CG   . PHE   C  1  328 ? 175.373 143.667 127.607 1.00 47.64  ? 328 PHE   C CG   1 
ATOM   8073  C CD1  . PHE   C  1  328 ? 175.229 144.715 128.497 1.00 47.64  ? 328 PHE   C CD1  1 
ATOM   8074  C CD2  . PHE   C  1  328 ? 174.508 142.592 127.704 1.00 47.64  ? 328 PHE   C CD2  1 
ATOM   8075  C CE1  . PHE   C  1  328 ? 174.245 144.691 129.465 1.00 47.64  ? 328 PHE   C CE1  1 
ATOM   8076  C CE2  . PHE   C  1  328 ? 173.521 142.562 128.670 1.00 47.64  ? 328 PHE   C CE2  1 
ATOM   8077  C CZ   . PHE   C  1  328 ? 173.389 143.612 129.550 1.00 47.64  ? 328 PHE   C CZ   1 
ATOM   8078  N N    . SER   C  1  329 ? 178.596 141.428 127.112 1.00 47.91  ? 329 SER   C N    1 
ATOM   8079  C CA   . SER   C  1  329 ? 178.987 140.176 127.750 1.00 47.91  ? 329 SER   C CA   1 
ATOM   8080  C C    . SER   C  1  329 ? 180.234 140.359 128.603 1.00 47.91  ? 329 SER   C C    1 
ATOM   8081  O O    . SER   C  1  329 ? 180.329 139.806 129.704 1.00 47.91  ? 329 SER   C O    1 
ATOM   8082  C CB   . SER   C  1  329 ? 179.227 139.104 126.690 1.00 47.91  ? 329 SER   C CB   1 
ATOM   8083  O OG   . SER   C  1  329 ? 178.030 138.790 126.003 1.00 47.91  ? 329 SER   C OG   1 
ATOM   8084  N N    . PHE   C  1  330 ? 181.202 141.130 128.114 1.00 47.24  ? 330 PHE   C N    1 
ATOM   8085  C CA   . PHE   C  1  330 ? 182.394 141.397 128.913 1.00 47.24  ? 330 PHE   C CA   1 
ATOM   8086  C C    . PHE   C  1  330 ? 182.034 142.131 130.198 1.00 47.24  ? 330 PHE   C C    1 
ATOM   8087  O O    . PHE   C  1  330 ? 182.528 141.794 131.282 1.00 47.24  ? 330 PHE   C O    1 
ATOM   8088  C CB   . PHE   C  1  330 ? 183.405 142.206 128.103 1.00 47.24  ? 330 PHE   C CB   1 
ATOM   8089  C CG   . PHE   C  1  330 ? 184.544 142.741 128.923 1.00 47.24  ? 330 PHE   C CG   1 
ATOM   8090  C CD1  . PHE   C  1  330 ? 185.644 141.948 129.207 1.00 47.24  ? 330 PHE   C CD1  1 
ATOM   8091  C CD2  . PHE   C  1  330 ? 184.519 144.038 129.405 1.00 47.24  ? 330 PHE   C CD2  1 
ATOM   8092  C CE1  . PHE   C  1  330 ? 186.695 142.436 129.958 1.00 47.24  ? 330 PHE   C CE1  1 
ATOM   8093  C CE2  . PHE   C  1  330 ? 185.566 144.532 130.157 1.00 47.24  ? 330 PHE   C CE2  1 
ATOM   8094  C CZ   . PHE   C  1  330 ? 186.656 143.729 130.435 1.00 47.24  ? 330 PHE   C CZ   1 
ATOM   8095  N N    . PHE   C  1  331 ? 181.182 143.151 130.094 1.00 45.43  ? 331 PHE   C N    1 
ATOM   8096  C CA   . PHE   C  1  331 ? 180.767 143.887 131.281 1.00 45.43  ? 331 PHE   C CA   1 
ATOM   8097  C C    . PHE   C  1  331 ? 180.041 142.976 132.256 1.00 45.43  ? 331 PHE   C C    1 
ATOM   8098  O O    . PHE   C  1  331 ? 180.251 143.061 133.470 1.00 45.43  ? 331 PHE   C O    1 
ATOM   8099  C CB   . PHE   C  1  331 ? 179.881 145.066 130.883 1.00 45.43  ? 331 PHE   C CB   1 
ATOM   8100  C CG   . PHE   C  1  331 ? 179.001 145.564 131.986 1.00 45.43  ? 331 PHE   C CG   1 
ATOM   8101  C CD1  . PHE   C  1  331 ? 179.499 146.417 132.952 1.00 45.43  ? 331 PHE   C CD1  1 
ATOM   8102  C CD2  . PHE   C  1  331 ? 177.668 145.201 132.045 1.00 45.43  ? 331 PHE   C CD2  1 
ATOM   8103  C CE1  . PHE   C  1  331 ? 178.690 146.884 133.962 1.00 45.43  ? 331 PHE   C CE1  1 
ATOM   8104  C CE2  . PHE   C  1  331 ? 176.857 145.665 133.052 1.00 45.43  ? 331 PHE   C CE2  1 
ATOM   8105  C CZ   . PHE   C  1  331 ? 177.368 146.508 134.013 1.00 45.43  ? 331 PHE   C CZ   1 
ATOM   8106  N N    . ASN   C  1  332 ? 179.190 142.090 131.742 1.00 44.87  ? 332 ASN   C N    1 
ATOM   8107  C CA   . ASN   C  1  332 ? 178.487 141.157 132.611 1.00 44.87  ? 332 ASN   C CA   1 
ATOM   8108  C C    . ASN   C  1  332 ? 179.461 140.232 133.321 1.00 44.87  ? 332 ASN   C C    1 
ATOM   8109  O O    . ASN   C  1  332 ? 179.305 139.960 134.513 1.00 44.87  ? 332 ASN   C O    1 
ATOM   8110  C CB   . ASN   C  1  332 ? 177.473 140.348 131.808 1.00 44.87  ? 332 ASN   C CB   1 
ATOM   8111  C CG   . ASN   C  1  332 ? 176.078 140.915 131.905 1.00 44.87  ? 332 ASN   C CG   1 
ATOM   8112  O OD1  . ASN   C  1  332 ? 175.475 140.919 132.973 1.00 44.87  ? 332 ASN   C OD1  1 
ATOM   8113  N ND2  . ASN   C  1  332 ? 175.557 141.399 130.791 1.00 44.87  ? 332 ASN   C ND2  1 
ATOM   8114  N N    . ILE   C  1  333 ? 180.462 139.721 132.603 1.00 45.51  ? 333 ILE   C N    1 
ATOM   8115  C CA   . ILE   C  1  333 ? 181.408 138.804 133.228 1.00 45.51  ? 333 ILE   C CA   1 
ATOM   8116  C C    . ILE   C  1  333 ? 182.203 139.519 134.310 1.00 45.51  ? 333 ILE   C C    1 
ATOM   8117  O O    . ILE   C  1  333 ? 182.371 139.000 135.418 1.00 45.51  ? 333 ILE   C O    1 
ATOM   8118  C CB   . ILE   C  1  333 ? 182.337 138.184 132.167 1.00 45.51  ? 333 ILE   C CB   1 
ATOM   8119  C CG1  . ILE   C  1  333 ? 181.548 137.274 131.228 1.00 45.51  ? 333 ILE   C CG1  1 
ATOM   8120  C CG2  . ILE   C  1  333 ? 183.471 137.404 132.825 1.00 45.51  ? 333 ILE   C CG2  1 
ATOM   8121  C CD1  . ILE   C  1  333 ? 182.327 136.833 130.014 1.00 45.51  ? 333 ILE   C CD1  1 
ATOM   8122  N N    . VAL   C  1  334 ? 182.671 140.734 134.023 1.00 43.82  ? 334 VAL   C N    1 
ATOM   8123  C CA   . VAL   C  1  334 ? 183.396 141.499 135.035 1.00 43.82  ? 334 VAL   C CA   1 
ATOM   8124  C C    . VAL   C  1  334 ? 182.514 141.733 136.254 1.00 43.82  ? 334 VAL   C C    1 
ATOM   8125  O O    . VAL   C  1  334 ? 182.934 141.518 137.396 1.00 43.82  ? 334 VAL   C O    1 
ATOM   8126  C CB   . VAL   C  1  334 ? 183.909 142.824 134.439 1.00 43.82  ? 334 VAL   C CB   1 
ATOM   8127  C CG1  . VAL   C  1  334 ? 184.252 143.827 135.531 1.00 43.82  ? 334 VAL   C CG1  1 
ATOM   8128  C CG2  . VAL   C  1  334 ? 185.122 142.569 133.568 1.00 43.82  ? 334 VAL   C CG2  1 
ATOM   8129  N N    . TYR   C  1  335 ? 181.272 142.162 136.028 1.00 41.28  ? 335 TYR   C N    1 
ATOM   8130  C CA   . TYR   C  1  335 ? 180.379 142.474 137.138 1.00 41.28  ? 335 TYR   C CA   1 
ATOM   8131  C C    . TYR   C  1  335 ? 180.082 141.240 137.979 1.00 41.28  ? 335 TYR   C C    1 
ATOM   8132  O O    . TYR   C  1  335 ? 180.122 141.292 139.213 1.00 41.28  ? 335 TYR   C O    1 
ATOM   8133  C CB   . TYR   C  1  335 ? 179.085 143.079 136.593 1.00 41.28  ? 335 TYR   C CB   1 
ATOM   8134  C CG   . TYR   C  1  335 ? 178.048 143.394 137.644 1.00 41.28  ? 335 TYR   C CG   1 
ATOM   8135  C CD1  . TYR   C  1  335 ? 177.172 142.424 138.095 1.00 41.28  ? 335 TYR   C CD1  1 
ATOM   8136  C CD2  . TYR   C  1  335 ? 177.922 144.676 138.153 1.00 41.28  ? 335 TYR   C CD2  1 
ATOM   8137  C CE1  . TYR   C  1  335 ? 176.220 142.715 139.043 1.00 41.28  ? 335 TYR   C CE1  1 
ATOM   8138  C CE2  . TYR   C  1  335 ? 176.975 144.975 139.100 1.00 41.28  ? 335 TYR   C CE2  1 
ATOM   8139  C CZ   . TYR   C  1  335 ? 176.126 143.992 139.540 1.00 41.28  ? 335 TYR   C CZ   1 
ATOM   8140  O OH   . TYR   C  1  335 ? 175.176 144.291 140.484 1.00 41.28  ? 335 TYR   C OH   1 
ATOM   8141  N N    . TRP   C  1  336 ? 179.781 140.118 137.331 1.00 42.79  ? 336 TRP   C N    1 
ATOM   8142  C CA   . TRP   C  1  336 ? 179.369 138.919 138.043 1.00 42.79  ? 336 TRP   C CA   1 
ATOM   8143  C C    . TRP   C  1  336 ? 180.534 138.130 138.617 1.00 42.79  ? 336 TRP   C C    1 
ATOM   8144  O O    . TRP   C  1  336 ? 180.302 137.225 139.420 1.00 42.79  ? 336 TRP   C O    1 
ATOM   8145  C CB   . TRP   C  1  336 ? 178.551 138.019 137.120 1.00 42.79  ? 336 TRP   C CB   1 
ATOM   8146  C CG   . TRP   C  1  336 ? 177.190 138.551 136.850 1.00 42.79  ? 336 TRP   C CG   1 
ATOM   8147  C CD1  . TRP   C  1  336 ? 176.691 138.944 135.649 1.00 42.79  ? 336 TRP   C CD1  1 
ATOM   8148  C CD2  . TRP   C  1  336 ? 176.147 138.758 137.805 1.00 42.79  ? 336 TRP   C CD2  1 
ATOM   8149  N NE1  . TRP   C  1  336 ? 175.402 139.382 135.793 1.00 42.79  ? 336 TRP   C NE1  1 
ATOM   8150  C CE2  . TRP   C  1  336 ? 175.043 139.278 137.109 1.00 42.79  ? 336 TRP   C CE2  1 
ATOM   8151  C CE3  . TRP   C  1  336 ? 176.039 138.555 139.181 1.00 42.79  ? 336 TRP   C CE3  1 
ATOM   8152  C CZ2  . TRP   C  1  336 ? 173.848 139.596 137.741 1.00 42.79  ? 336 TRP   C CZ2  1 
ATOM   8153  C CZ3  . TRP   C  1  336 ? 174.850 138.871 139.806 1.00 42.79  ? 336 TRP   C CZ3  1 
ATOM   8154  C CH2  . TRP   C  1  336 ? 173.773 139.385 139.088 1.00 42.79  ? 336 TRP   C CH2  1 
ATOM   8155  N N    . LEU   C  1  337 ? 181.769 138.427 138.223 1.00 45.05  ? 337 LEU   C N    1 
ATOM   8156  C CA   . LEU   C  1  337 ? 182.914 137.850 138.910 1.00 45.05  ? 337 LEU   C CA   1 
ATOM   8157  C C    . LEU   C  1  337 ? 183.457 138.756 139.998 1.00 45.05  ? 337 LEU   C C    1 
ATOM   8158  O O    . LEU   C  1  337 ? 184.104 138.263 140.926 1.00 45.05  ? 337 LEU   C O    1 
ATOM   8159  C CB   . LEU   C  1  337 ? 184.033 137.529 137.918 1.00 45.05  ? 337 LEU   C CB   1 
ATOM   8160  C CG   . LEU   C  1  337 ? 184.039 136.092 137.395 1.00 45.05  ? 337 LEU   C CG   1 
ATOM   8161  C CD1  . LEU   C  1  337 ? 182.882 135.852 136.450 1.00 45.05  ? 337 LEU   C CD1  1 
ATOM   8162  C CD2  . LEU   C  1  337 ? 185.357 135.802 136.705 1.00 45.05  ? 337 LEU   C CD2  1 
ATOM   8163  N N    . TYR   C  1  338 ? 183.214 140.063 139.907 1.00 44.18  ? 338 TYR   C N    1 
ATOM   8164  C CA   . TYR   C  1  338 ? 183.645 140.958 140.971 1.00 44.18  ? 338 TYR   C CA   1 
ATOM   8165  C C    . TYR   C  1  338 ? 182.889 140.672 142.261 1.00 44.18  ? 338 TYR   C C    1 
ATOM   8166  O O    . TYR   C  1  338 ? 183.489 140.617 143.340 1.00 44.18  ? 338 TYR   C O    1 
ATOM   8167  C CB   . TYR   C  1  338 ? 183.438 142.407 140.544 1.00 44.18  ? 338 TYR   C CB   1 
ATOM   8168  C CG   . TYR   C  1  338 ? 183.841 143.418 141.587 1.00 44.18  ? 338 TYR   C CG   1 
ATOM   8169  C CD1  . TYR   C  1  338 ? 185.144 143.880 141.661 1.00 44.18  ? 338 TYR   C CD1  1 
ATOM   8170  C CD2  . TYR   C  1  338 ? 182.924 143.900 142.504 1.00 44.18  ? 338 TYR   C CD2  1 
ATOM   8171  C CE1  . TYR   C  1  338 ? 185.520 144.801 142.607 1.00 44.18  ? 338 TYR   C CE1  1 
ATOM   8172  C CE2  . TYR   C  1  338 ? 183.289 144.823 143.457 1.00 44.18  ? 338 TYR   C CE2  1 
ATOM   8173  C CZ   . TYR   C  1  338 ? 184.592 145.269 143.506 1.00 44.18  ? 338 TYR   C CZ   1 
ATOM   8174  O OH   . TYR   C  1  338 ? 184.967 146.189 144.456 1.00 44.18  ? 338 TYR   C OH   1 
ATOM   8175  N N    . TYR   C  1  339 ? 181.576 140.472 142.170 1.00 41.38  ? 339 TYR   C N    1 
ATOM   8176  C CA   . TYR   C  1  339 ? 180.738 140.340 143.355 1.00 41.38  ? 339 TYR   C CA   1 
ATOM   8177  C C    . TYR   C  1  339 ? 180.545 138.879 143.749 1.00 41.38  ? 339 TYR   C C    1 
ATOM   8178  O O    . TYR   C  1  339 ? 180.882 138.483 144.867 1.00 41.38  ? 339 TYR   C O    1 
ATOM   8179  C CB   . TYR   C  1  339 ? 179.386 141.018 143.110 1.00 41.38  ? 339 TYR   C CB   1 
ATOM   8180  C CG   . TYR   C  1  339 ? 179.480 142.518 142.982 1.00 41.38  ? 339 TYR   C CG   1 
ATOM   8181  C CD1  . TYR   C  1  339 ? 179.684 143.319 144.091 1.00 41.38  ? 339 TYR   C CD1  1 
ATOM   8182  C CD2  . TYR   C  1  339 ? 179.381 143.131 141.746 1.00 41.38  ? 339 TYR   C CD2  1 
ATOM   8183  C CE1  . TYR   C  1  339 ? 179.775 144.688 143.972 1.00 41.38  ? 339 TYR   C CE1  1 
ATOM   8184  C CE2  . TYR   C  1  339 ? 179.471 144.495 141.618 1.00 41.38  ? 339 TYR   C CE2  1 
ATOM   8185  C CZ   . TYR   C  1  339 ? 179.669 145.269 142.732 1.00 41.38  ? 339 TYR   C CZ   1 
ATOM   8186  O OH   . TYR   C  1  339 ? 179.760 146.634 142.602 1.00 41.38  ? 339 TYR   C OH   1 
ATOM   8187  N N    . VAL   C  1  340 ? 180.001 138.072 142.847 1.00 43.27  ? 340 VAL   C N    1 
ATOM   8188  C CA   . VAL   C  1  340 ? 179.745 136.670 143.147 1.00 43.27  ? 340 VAL   C CA   1 
ATOM   8189  C C    . VAL   C  1  340 ? 181.040 135.999 143.584 1.00 43.27  ? 340 VAL   C C    1 
ATOM   8190  O O    . VAL   C  1  340 ? 181.321 135.890 144.777 1.00 43.27  ? 340 VAL   C O    1 
ATOM   8191  C CB   . VAL   C  1  340 ? 179.136 135.933 141.942 1.00 43.27  ? 340 VAL   C CB   1 
ATOM   8192  C CG1  . VAL   C  1  340 ? 178.801 134.496 142.310 1.00 43.27  ? 340 VAL   C CG1  1 
ATOM   8193  N N    . ASP   D  2  10  ? 175.788 137.754 207.980 1.00 66.69  ? 10  ASP   D N    1 
ATOM   8194  C CA   . ASP   D  2  10  ? 174.539 138.047 207.291 1.00 66.69  ? 10  ASP   D CA   1 
ATOM   8195  C C    . ASP   D  2  10  ? 174.477 139.527 206.946 1.00 66.69  ? 10  ASP   D C    1 
ATOM   8196  O O    . ASP   D  2  10  ? 173.771 140.295 207.595 1.00 66.69  ? 10  ASP   D O    1 
ATOM   8197  C CB   . ASP   D  2  10  ? 173.339 137.649 208.153 1.00 66.69  ? 10  ASP   D CB   1 
ATOM   8198  C CG   . ASP   D  2  10  ? 172.029 137.699 207.391 1.00 66.69  ? 10  ASP   D CG   1 
ATOM   8199  O OD1  . ASP   D  2  10  ? 171.820 136.837 206.510 1.00 66.69  ? 10  ASP   D OD1  1 
ATOM   8200  O OD2  . ASP   D  2  10  ? 171.205 138.592 207.679 1.00 66.69  ? 10  ASP   D OD2  1 
ATOM   8201  N N    . ASN   D  2  11  ? 175.218 139.922 205.909 1.00 57.77  ? 11  ASN   D N    1 
ATOM   8202  C CA   . ASN   D  2  11  ? 175.293 141.331 205.540 1.00 57.77  ? 11  ASN   D CA   1 
ATOM   8203  C C    . ASN   D  2  11  ? 173.930 141.897 205.170 1.00 57.77  ? 11  ASN   D C    1 
ATOM   8204  O O    . ASN   D  2  11  ? 173.742 143.122 205.192 1.00 57.77  ? 11  ASN   D O    1 
ATOM   8205  C CB   . ASN   D  2  11  ? 176.260 141.506 204.370 1.00 57.77  ? 11  ASN   D CB   1 
ATOM   8206  C CG   . ASN   D  2  11  ? 177.644 140.965 204.673 1.00 57.77  ? 11  ASN   D CG   1 
ATOM   8207  O OD1  . ASN   D  2  11  ? 178.016 140.792 205.835 1.00 57.77  ? 11  ASN   D OD1  1 
ATOM   8208  N ND2  . ASN   D  2  11  ? 178.416 140.691 203.625 1.00 57.77  ? 11  ASN   D ND2  1 
ATOM   8209  N N    . THR   D  2  12  ? 172.976 141.026 204.834 1.00 55.10  ? 12  THR   D N    1 
ATOM   8210  C CA   . THR   D  2  12  ? 171.657 141.483 204.419 1.00 55.10  ? 12  THR   D CA   1 
ATOM   8211  C C    . THR   D  2  12  ? 171.029 142.388 205.470 1.00 55.10  ? 12  THR   D C    1 
ATOM   8212  O O    . THR   D  2  12  ? 170.541 143.475 205.151 1.00 55.10  ? 12  THR   D O    1 
ATOM   8213  C CB   . THR   D  2  12  ? 170.751 140.283 204.142 1.00 55.10  ? 12  THR   D CB   1 
ATOM   8214  O OG1  . THR   D  2  12  ? 170.672 139.463 205.314 1.00 55.10  ? 12  THR   D OG1  1 
ATOM   8215  C CG2  . THR   D  2  12  ? 171.286 139.460 202.981 1.00 55.10  ? 12  THR   D CG2  1 
ATOM   8216  N N    . THR   D  2  13  ? 171.025 141.956 206.732 1.00 54.01  ? 13  THR   D N    1 
ATOM   8217  C CA   . THR   D  2  13  ? 170.315 142.714 207.758 1.00 54.01  ? 13  THR   D CA   1 
ATOM   8218  C C    . THR   D  2  13  ? 170.973 144.066 208.017 1.00 54.01  ? 13  THR   D C    1 
ATOM   8219  O O    . THR   D  2  13  ? 170.280 145.080 208.154 1.00 54.01  ? 13  THR   D O    1 
ATOM   8220  C CB   . THR   D  2  13  ? 170.217 141.891 209.046 1.00 54.01  ? 13  THR   D CB   1 
ATOM   8221  O OG1  . THR   D  2  13  ? 169.314 142.531 209.954 1.00 54.01  ? 13  THR   D OG1  1 
ATOM   8222  C CG2  . THR   D  2  13  ? 171.579 141.724 209.717 1.00 54.01  ? 13  THR   D CG2  1 
ATOM   8223  N N    . VAL   D  2  14  ? 172.304 144.111 208.073 1.00 49.82  ? 14  VAL   D N    1 
ATOM   8224  C CA   . VAL   D  2  14  ? 172.978 145.380 208.329 1.00 49.82  ? 14  VAL   D CA   1 
ATOM   8225  C C    . VAL   D  2  14  ? 172.750 146.348 207.176 1.00 49.82  ? 14  VAL   D C    1 
ATOM   8226  O O    . VAL   D  2  14  ? 172.526 147.547 207.388 1.00 49.82  ? 14  VAL   D O    1 
ATOM   8227  C CB   . VAL   D  2  14  ? 174.478 145.152 208.594 1.00 49.82  ? 14  VAL   D CB   1 
ATOM   8228  C CG1  . VAL   D  2  14  ? 175.131 144.421 207.443 1.00 49.82  ? 14  VAL   D CG1  1 
ATOM   8229  C CG2  . VAL   D  2  14  ? 175.187 146.479 208.842 1.00 49.82  ? 14  VAL   D CG2  1 
ATOM   8230  N N    . PHE   D  2  15  ? 172.795 145.853 205.939 1.00 44.86  ? 15  PHE   D N    1 
ATOM   8231  C CA   . PHE   D  2  15  ? 172.584 146.752 204.810 1.00 44.86  ? 15  PHE   D CA   1 
ATOM   8232  C C    . PHE   D  2  15  ? 171.130 147.191 204.704 1.00 44.86  ? 15  PHE   D C    1 
ATOM   8233  O O    . PHE   D  2  15  ? 170.854 148.340 204.337 1.00 44.86  ? 15  PHE   D O    1 
ATOM   8234  C CB   . PHE   D  2  15  ? 173.053 146.078 203.529 1.00 44.86  ? 15  PHE   D CB   1 
ATOM   8235  C CG   . PHE   D  2  15  ? 174.537 146.086 203.370 1.00 44.86  ? 15  PHE   D CG   1 
ATOM   8236  C CD1  . PHE   D  2  15  ? 175.228 147.279 203.300 1.00 44.86  ? 15  PHE   D CD1  1 
ATOM   8237  C CD2  . PHE   D  2  15  ? 175.247 144.902 203.312 1.00 44.86  ? 15  PHE   D CD2  1 
ATOM   8238  C CE1  . PHE   D  2  15  ? 176.590 147.291 203.168 1.00 44.86  ? 15  PHE   D CE1  1 
ATOM   8239  C CE2  . PHE   D  2  15  ? 176.611 144.913 203.177 1.00 44.86  ? 15  PHE   D CE2  1 
ATOM   8240  C CZ   . PHE   D  2  15  ? 177.282 146.105 203.105 1.00 44.86  ? 15  PHE   D CZ   1 
ATOM   8241  N N    . THR   D  2  16  ? 170.191 146.307 205.043 1.00 42.74  ? 16  THR   D N    1 
ATOM   8242  C CA   . THR   D  2  16  ? 168.792 146.704 205.112 1.00 42.74  ? 16  THR   D CA   1 
ATOM   8243  C C    . THR   D  2  16  ? 168.602 147.797 206.149 1.00 42.74  ? 16  THR   D C    1 
ATOM   8244  O O    . THR   D  2  16  ? 167.846 148.748 205.930 1.00 42.74  ? 16  THR   D O    1 
ATOM   8245  C CB   . THR   D  2  16  ? 167.916 145.493 205.440 1.00 42.74  ? 16  THR   D CB   1 
ATOM   8246  O OG1  . THR   D  2  16  ? 168.129 144.467 204.466 1.00 42.74  ? 16  THR   D OG1  1 
ATOM   8247  C CG2  . THR   D  2  16  ? 166.445 145.872 205.440 1.00 42.74  ? 16  THR   D CG2  1 
ATOM   8248  N N    . ARG   D  2  17  ? 169.284 147.676 207.287 1.00 47.05  ? 17  ARG   D N    1 
ATOM   8249  C CA   . ARG   D  2  17  ? 169.226 148.719 208.302 1.00 47.05  ? 17  ARG   D CA   1 
ATOM   8250  C C    . ARG   D  2  17  ? 169.794 150.030 207.781 1.00 47.05  ? 17  ARG   D C    1 
ATOM   8251  O O    . ARG   D  2  17  ? 169.243 151.101 208.049 1.00 47.05  ? 17  ARG   D O    1 
ATOM   8252  C CB   . ARG   D  2  17  ? 169.983 148.270 209.548 1.00 47.05  ? 17  ARG   D CB   1 
ATOM   8253  C CG   . ARG   D  2  17  ? 169.109 147.601 210.580 1.00 47.05  ? 17  ARG   D CG   1 
ATOM   8254  C CD   . ARG   D  2  17  ? 169.884 147.329 211.854 1.00 47.05  ? 17  ARG   D CD   1 
ATOM   8255  N NE   . ARG   D  2  17  ? 171.033 146.463 211.610 1.00 47.05  ? 17  ARG   D NE   1 
ATOM   8256  C CZ   . ARG   D  2  17  ? 171.119 145.191 211.979 1.00 47.05  ? 17  ARG   D CZ   1 
ATOM   8257  N NH1  . ARG   D  2  17  ? 170.131 144.583 212.619 1.00 47.05  ? 17  ARG   D NH1  1 
ATOM   8258  N NH2  . ARG   D  2  17  ? 172.224 144.508 211.696 1.00 47.05  ? 17  ARG   D NH2  1 
ATOM   8259  N N    . ILE   D  2  18  ? 170.903 149.967 207.045 1.00 41.26  ? 18  ILE   D N    1 
ATOM   8260  C CA   . ILE   D  2  18  ? 171.499 151.185 206.500 1.00 41.26  ? 18  ILE   D CA   1 
ATOM   8261  C C    . ILE   D  2  18  ? 170.514 151.885 205.569 1.00 41.26  ? 18  ILE   D C    1 
ATOM   8262  O O    . ILE   D  2  18  ? 170.294 153.099 205.663 1.00 41.26  ? 18  ILE   D O    1 
ATOM   8263  C CB   . ILE   D  2  18  ? 172.826 150.855 205.790 1.00 41.26  ? 18  ILE   D CB   1 
ATOM   8264  C CG1  . ILE   D  2  18  ? 173.930 150.651 206.830 1.00 41.26  ? 18  ILE   D CG1  1 
ATOM   8265  C CG2  . ILE   D  2  18  ? 173.215 151.952 204.797 1.00 41.26  ? 18  ILE   D CG2  1 
ATOM   8266  C CD1  . ILE   D  2  18  ? 175.260 150.203 206.259 1.00 41.26  ? 18  ILE   D CD1  1 
ATOM   8267  N N    . LEU   D  2  19  ? 169.889 151.127 204.668 1.00 37.52  ? 19  LEU   D N    1 
ATOM   8268  C CA   . LEU   D  2  19  ? 168.923 151.729 203.752 1.00 37.52  ? 19  LEU   D CA   1 
ATOM   8269  C C    . LEU   D  2  19  ? 167.711 152.283 204.495 1.00 37.52  ? 19  LEU   D C    1 
ATOM   8270  O O    . LEU   D  2  19  ? 167.257 153.401 204.216 1.00 37.52  ? 19  LEU   D O    1 
ATOM   8271  C CB   . LEU   D  2  19  ? 168.487 150.705 202.708 1.00 37.52  ? 19  LEU   D CB   1 
ATOM   8272  C CG   . LEU   D  2  19  ? 169.320 150.659 201.427 1.00 37.52  ? 19  LEU   D CG   1 
ATOM   8273  C CD1  . LEU   D  2  19  ? 170.700 150.125 201.706 1.00 37.52  ? 19  LEU   D CD1  1 
ATOM   8274  C CD2  . LEU   D  2  19  ? 168.632 149.800 200.388 1.00 37.52  ? 19  LEU   D CD2  1 
ATOM   8275  N N    . ASP   D  2  20  ? 167.175 151.521 205.450 1.00 41.79  ? 20  ASP   D N    1 
ATOM   8276  C CA   . ASP   D  2  20  ? 166.013 151.982 206.201 1.00 41.79  ? 20  ASP   D CA   1 
ATOM   8277  C C    . ASP   D  2  20  ? 166.321 153.257 206.971 1.00 41.79  ? 20  ASP   D C    1 
ATOM   8278  O O    . ASP   D  2  20  ? 165.473 154.150 207.073 1.00 41.79  ? 20  ASP   D O    1 
ATOM   8279  C CB   . ASP   D  2  20  ? 165.545 150.890 207.158 1.00 41.79  ? 20  ASP   D CB   1 
ATOM   8280  C CG   . ASP   D  2  20  ? 164.884 149.735 206.443 1.00 41.79  ? 20  ASP   D CG   1 
ATOM   8281  O OD1  . ASP   D  2  20  ? 164.713 149.815 205.211 1.00 41.79  ? 20  ASP   D OD1  1 
ATOM   8282  O OD2  . ASP   D  2  20  ? 164.537 148.742 207.114 1.00 41.79  ? 20  ASP   D OD2  1 
ATOM   8283  N N    . ARG   D  2  21  ? 167.522 153.352 207.540 1.00 42.03  ? 21  ARG   D N    1 
ATOM   8284  C CA   . ARG   D  2  21  ? 167.926 154.574 208.220 1.00 42.03  ? 21  ARG   D CA   1 
ATOM   8285  C C    . ARG   D  2  21  ? 168.084 155.727 207.238 1.00 42.03  ? 21  ARG   D C    1 
ATOM   8286  O O    . ARG   D  2  21  ? 167.786 156.878 207.573 1.00 42.03  ? 21  ARG   D O    1 
ATOM   8287  C CB   . ARG   D  2  21  ? 169.226 154.329 208.982 1.00 42.03  ? 21  ARG   D CB   1 
ATOM   8288  C CG   . ARG   D  2  21  ? 169.760 155.533 209.728 1.00 42.03  ? 21  ARG   D CG   1 
ATOM   8289  C CD   . ARG   D  2  21  ? 171.108 155.242 210.365 1.00 42.03  ? 21  ARG   D CD   1 
ATOM   8290  N NE   . ARG   D  2  21  ? 171.273 153.828 210.690 1.00 42.03  ? 21  ARG   D NE   1 
ATOM   8291  C CZ   . ARG   D  2  21  ? 172.285 153.062 210.300 1.00 42.03  ? 21  ARG   D CZ   1 
ATOM   8292  N NH1  . ARG   D  2  21  ? 173.275 153.536 209.559 1.00 42.03  ? 21  ARG   D NH1  1 
ATOM   8293  N NH2  . ARG   D  2  21  ? 172.308 151.785 210.668 1.00 42.03  ? 21  ARG   D NH2  1 
ATOM   8294  N N    . LEU   D  2  22  ? 168.561 155.443 206.025 1.00 35.33  ? 22  LEU   D N    1 
ATOM   8295  C CA   . LEU   D  2  22  ? 168.658 156.494 205.017 1.00 35.33  ? 22  LEU   D CA   1 
ATOM   8296  C C    . LEU   D  2  22  ? 167.286 157.052 204.668 1.00 35.33  ? 22  LEU   D C    1 
ATOM   8297  O O    . LEU   D  2  22  ? 167.129 158.264 204.494 1.00 35.33  ? 22  LEU   D O    1 
ATOM   8298  C CB   . LEU   D  2  22  ? 169.334 155.962 203.755 1.00 35.33  ? 22  LEU   D CB   1 
ATOM   8299  C CG   . LEU   D  2  22  ? 170.860 155.940 203.662 1.00 35.33  ? 22  LEU   D CG   1 
ATOM   8300  C CD1  . LEU   D  2  22  ? 171.269 155.625 202.243 1.00 35.33  ? 22  LEU   D CD1  1 
ATOM   8301  C CD2  . LEU   D  2  22  ? 171.488 157.237 204.111 1.00 35.33  ? 22  LEU   D CD2  1 
ATOM   8302  N N    . LEU   D  2  23  ? 166.284 156.189 204.552 1.00 35.61  ? 23  LEU   D N    1 
ATOM   8303  C CA   . LEU   D  2  23  ? 164.959 156.625 204.130 1.00 35.61  ? 23  LEU   D CA   1 
ATOM   8304  C C    . LEU   D  2  23  ? 164.045 157.004 205.285 1.00 35.61  ? 23  LEU   D C    1 
ATOM   8305  O O    . LEU   D  2  23  ? 162.877 157.324 205.047 1.00 35.61  ? 23  LEU   D O    1 
ATOM   8306  C CB   . LEU   D  2  23  ? 164.289 155.535 203.293 1.00 35.61  ? 23  LEU   D CB   1 
ATOM   8307  C CG   . LEU   D  2  23  ? 164.867 155.349 201.894 1.00 35.61  ? 23  LEU   D CG   1 
ATOM   8308  C CD1  . LEU   D  2  23  ? 164.172 154.214 201.171 1.00 35.61  ? 23  LEU   D CD1  1 
ATOM   8309  C CD2  . LEU   D  2  23  ? 164.780 156.635 201.078 1.00 35.61  ? 23  LEU   D CD2  1 
ATOM   8310  N N    . ASP   D  2  24  ? 164.531 156.979 206.519 1.00 41.89  ? 24  ASP   D N    1 
ATOM   8311  C CA   . ASP   D  2  24  ? 163.710 157.326 207.669 1.00 41.89  ? 24  ASP   D CA   1 
ATOM   8312  C C    . ASP   D  2  24  ? 163.724 158.833 207.871 1.00 41.89  ? 24  ASP   D C    1 
ATOM   8313  O O    . ASP   D  2  24  ? 164.793 159.441 207.980 1.00 41.89  ? 24  ASP   D O    1 
ATOM   8314  C CB   . ASP   D  2  24  ? 164.213 156.620 208.926 1.00 41.89  ? 24  ASP   D CB   1 
ATOM   8315  C CG   . ASP   D  2  24  ? 163.218 156.688 210.060 1.00 41.89  ? 24  ASP   D CG   1 
ATOM   8316  O OD1  . ASP   D  2  24  ? 162.099 156.155 209.896 1.00 41.89  ? 24  ASP   D OD1  1 
ATOM   8317  O OD2  . ASP   D  2  24  ? 163.547 157.280 211.109 1.00 41.89  ? 24  ASP   D OD2  1 
ATOM   8318  N N    . GLY   D  2  25  ? 162.537 159.430 207.924 1.00 40.53  ? 25  GLY   D N    1 
ATOM   8319  C CA   . GLY   D  2  25  ? 162.441 160.874 208.025 1.00 40.53  ? 25  GLY   D CA   1 
ATOM   8320  C C    . GLY   D  2  25  ? 163.028 161.599 206.837 1.00 40.53  ? 25  GLY   D C    1 
ATOM   8321  O O    . GLY   D  2  25  ? 163.555 162.705 206.992 1.00 40.53  ? 25  GLY   D O    1 
ATOM   8322  N N    . TYR   D  2  26  ? 162.959 161.000 205.652 1.00 30.22  ? 26  TYR   D N    1 
ATOM   8323  C CA   . TYR   D  2  26  ? 163.466 161.599 204.426 1.00 30.22  ? 26  TYR   D CA   1 
ATOM   8324  C C    . TYR   D  2  26  ? 162.291 162.073 203.587 1.00 30.22  ? 26  TYR   D C    1 
ATOM   8325  O O    . TYR   D  2  26  ? 161.360 161.306 203.330 1.00 30.22  ? 26  TYR   D O    1 
ATOM   8326  C CB   . TYR   D  2  26  ? 164.313 160.598 203.636 1.00 30.22  ? 26  TYR   D CB   1 
ATOM   8327  C CG   . TYR   D  2  26  ? 164.897 161.171 202.374 1.00 30.22  ? 26  TYR   D CG   1 
ATOM   8328  C CD1  . TYR   D  2  26  ? 164.128 161.306 201.235 1.00 30.22  ? 26  TYR   D CD1  1 
ATOM   8329  C CD2  . TYR   D  2  26  ? 166.219 161.570 202.319 1.00 30.22  ? 26  TYR   D CD2  1 
ATOM   8330  C CE1  . TYR   D  2  26  ? 164.649 161.830 200.090 1.00 30.22  ? 26  TYR   D CE1  1 
ATOM   8331  C CE2  . TYR   D  2  26  ? 166.750 162.096 201.171 1.00 30.22  ? 26  TYR   D CE2  1 
ATOM   8332  C CZ   . TYR   D  2  26  ? 165.960 162.221 200.060 1.00 30.22  ? 26  TYR   D CZ   1 
ATOM   8333  O OH   . TYR   D  2  26  ? 166.482 162.741 198.907 1.00 30.22  ? 26  TYR   D OH   1 
ATOM   8334  N N    . ASP   D  2  27  ? 162.341 163.329 203.154 1.00 31.83  ? 27  ASP   D N    1 
ATOM   8335  C CA   . ASP   D  2  27  ? 161.256 163.956 202.406 1.00 31.83  ? 27  ASP   D CA   1 
ATOM   8336  C C    . ASP   D  2  27  ? 161.732 164.210 200.981 1.00 31.83  ? 27  ASP   D C    1 
ATOM   8337  O O    . ASP   D  2  27  ? 162.571 165.084 200.749 1.00 31.83  ? 27  ASP   D O    1 
ATOM   8338  C CB   . ASP   D  2  27  ? 160.819 165.250 203.086 1.00 31.83  ? 27  ASP   D CB   1 
ATOM   8339  C CG   . ASP   D  2  27  ? 159.441 165.698 202.658 1.00 31.83  ? 27  ASP   D CG   1 
ATOM   8340  O OD1  . ASP   D  2  27  ? 158.899 165.119 201.698 1.00 31.83  ? 27  ASP   D OD1  1 
ATOM   8341  O OD2  . ASP   D  2  27  ? 158.894 166.622 203.290 1.00 31.83  ? 27  ASP   D OD2  1 
ATOM   8342  N N    . ASN   D  2  28  ? 161.194 163.453 200.030 1.00 30.14  ? 28  ASN   D N    1 
ATOM   8343  C CA   . ASN   D  2  28  ? 161.615 163.566 198.641 1.00 30.14  ? 28  ASN   D CA   1 
ATOM   8344  C C    . ASN   D  2  28  ? 160.914 164.694 197.896 1.00 30.14  ? 28  ASN   D C    1 
ATOM   8345  O O    . ASN   D  2  28  ? 161.192 164.889 196.710 1.00 30.14  ? 28  ASN   D O    1 
ATOM   8346  C CB   . ASN   D  2  28  ? 161.383 162.246 197.904 1.00 30.14  ? 28  ASN   D CB   1 
ATOM   8347  C CG   . ASN   D  2  28  ? 159.929 161.852 197.859 1.00 30.14  ? 28  ASN   D CG   1 
ATOM   8348  O OD1  . ASN   D  2  28  ? 159.124 162.317 198.659 1.00 30.14  ? 28  ASN   D OD1  1 
ATOM   8349  N ND2  . ASN   D  2  28  ? 159.577 161.014 196.898 1.00 30.14  ? 28  ASN   D ND2  1 
ATOM   8350  N N    . ARG   D  2  29  ? 160.012 165.426 198.547 1.00 32.07  ? 29  ARG   D N    1 
ATOM   8351  C CA   . ARG   D  2  29  ? 159.426 166.617 197.950 1.00 32.07  ? 29  ARG   D CA   1 
ATOM   8352  C C    . ARG   D  2  29  ? 160.304 167.848 198.120 1.00 32.07  ? 29  ARG   D C    1 
ATOM   8353  O O    . ARG   D  2  29  ? 159.988 168.895 197.552 1.00 32.07  ? 29  ARG   D O    1 
ATOM   8354  C CB   . ARG   D  2  29  ? 158.048 166.888 198.559 1.00 32.07  ? 29  ARG   D CB   1 
ATOM   8355  C CG   . ARG   D  2  29  ? 157.083 165.726 198.443 1.00 32.07  ? 29  ARG   D CG   1 
ATOM   8356  C CD   . ARG   D  2  29  ? 155.897 165.878 199.373 1.00 32.07  ? 29  ARG   D CD   1 
ATOM   8357  N NE   . ARG   D  2  29  ? 156.292 165.850 200.774 1.00 32.07  ? 29  ARG   D NE   1 
ATOM   8358  C CZ   . ARG   D  2  29  ? 155.448 165.850 201.796 1.00 32.07  ? 29  ARG   D CZ   1 
ATOM   8359  N NH1  . ARG   D  2  29  ? 154.140 165.850 201.613 1.00 32.07  ? 29  ARG   D NH1  1 
ATOM   8360  N NH2  . ARG   D  2  29  ? 155.931 165.850 203.033 1.00 32.07  ? 29  ARG   D NH2  1 
ATOM   8361  N N    . LEU   D  2  30  ? 161.384 167.746 198.886 1.00 30.24  ? 30  LEU   D N    1 
ATOM   8362  C CA   . LEU   D  2  30  ? 162.268 168.863 199.182 1.00 30.24  ? 30  LEU   D CA   1 
ATOM   8363  C C    . LEU   D  2  30  ? 163.634 168.593 198.573 1.00 30.24  ? 30  LEU   D C    1 
ATOM   8364  O O    . LEU   D  2  30  ? 164.234 167.547 198.831 1.00 30.24  ? 30  LEU   D O    1 
ATOM   8365  C CB   . LEU   D  2  30  ? 162.400 169.058 200.692 1.00 30.24  ? 30  LEU   D CB   1 
ATOM   8366  C CG   . LEU   D  2  30  ? 161.337 169.876 201.420 1.00 30.24  ? 30  LEU   D CG   1 
ATOM   8367  C CD1  . LEU   D  2  30  ? 159.939 169.463 201.033 1.00 30.24  ? 30  LEU   D CD1  1 
ATOM   8368  C CD2  . LEU   D  2  30  ? 161.530 169.729 202.913 1.00 30.24  ? 30  LEU   D CD2  1 
ATOM   8369  N N    . ARG   D  2  31  ? 164.125 169.536 197.778 1.00 25.32  ? 31  ARG   D N    1 
ATOM   8370  C CA   . ARG   D  2  31  ? 165.440 169.391 197.182 1.00 25.32  ? 31  ARG   D CA   1 
ATOM   8371  C C    . ARG   D  2  31  ? 166.518 169.491 198.259 1.00 25.32  ? 31  ARG   D C    1 
ATOM   8372  O O    . ARG   D  2  31  ? 166.315 170.131 199.291 1.00 25.32  ? 31  ARG   D O    1 
ATOM   8373  C CB   . ARG   D  2  31  ? 165.669 170.462 196.120 1.00 25.32  ? 31  ARG   D CB   1 
ATOM   8374  C CG   . ARG   D  2  31  ? 165.574 171.875 196.647 1.00 25.32  ? 31  ARG   D CG   1 
ATOM   8375  C CD   . ARG   D  2  31  ? 165.850 172.895 195.574 1.00 25.32  ? 31  ARG   D CD   1 
ATOM   8376  N NE   . ARG   D  2  31  ? 165.883 174.245 196.121 1.00 25.32  ? 31  ARG   D NE   1 
ATOM   8377  C CZ   . ARG   D  2  31  ? 166.927 174.780 196.735 1.00 25.32  ? 31  ARG   D CZ   1 
ATOM   8378  N NH1  . ARG   D  2  31  ? 168.055 174.113 196.888 1.00 25.32  ? 31  ARG   D NH1  1 
ATOM   8379  N NH2  . ARG   D  2  31  ? 166.838 176.018 197.204 1.00 25.32  ? 31  ARG   D NH2  1 
ATOM   8380  N N    . PRO   D  2  32  ? 167.669 168.856 198.051 1.00 26.52  ? 32  PRO   D N    1 
ATOM   8381  C CA   . PRO   D  2  32  ? 168.734 168.943 199.054 1.00 26.52  ? 32  PRO   D CA   1 
ATOM   8382  C C    . PRO   D  2  32  ? 169.204 170.377 199.250 1.00 26.52  ? 32  PRO   D C    1 
ATOM   8383  O O    . PRO   D  2  32  ? 169.370 171.135 198.293 1.00 26.52  ? 32  PRO   D O    1 
ATOM   8384  C CB   . PRO   D  2  32  ? 169.840 168.057 198.473 1.00 26.52  ? 32  PRO   D CB   1 
ATOM   8385  C CG   . PRO   D  2  32  ? 169.533 167.962 197.026 1.00 26.52  ? 32  PRO   D CG   1 
ATOM   8386  C CD   . PRO   D  2  32  ? 168.055 167.990 196.928 1.00 26.52  ? 32  PRO   D CD   1 
ATOM   8387  N N    . GLY   D  2  33  ? 169.435 170.739 200.508 1.00 31.21  ? 33  GLY   D N    1 
ATOM   8388  C CA   . GLY   D  2  33  ? 169.868 172.087 200.832 1.00 31.21  ? 33  GLY   D CA   1 
ATOM   8389  C C    . GLY   D  2  33  ? 168.844 173.148 200.509 1.00 31.21  ? 33  GLY   D C    1 
ATOM   8390  O O    . GLY   D  2  33  ? 169.214 174.264 200.136 1.00 31.21  ? 33  GLY   D O    1 
ATOM   8391  N N    . LEU   D  2  34  ? 167.557 172.833 200.660 1.00 30.41  ? 34  LEU   D N    1 
ATOM   8392  C CA   . LEU   D  2  34  ? 166.513 173.787 200.305 1.00 30.41  ? 34  LEU   D CA   1 
ATOM   8393  C C    . LEU   D  2  34  ? 166.628 175.059 201.129 1.00 30.41  ? 34  LEU   D C    1 
ATOM   8394  O O    . LEU   D  2  34  ? 166.458 176.167 200.607 1.00 30.41  ? 34  LEU   D O    1 
ATOM   8395  C CB   . LEU   D  2  34  ? 165.138 173.150 200.502 1.00 30.41  ? 34  LEU   D CB   1 
ATOM   8396  C CG   . LEU   D  2  34  ? 163.928 174.083 200.428 1.00 30.41  ? 34  LEU   D CG   1 
ATOM   8397  C CD1  . LEU   D  2  34  ? 163.803 174.691 199.046 1.00 30.41  ? 34  LEU   D CD1  1 
ATOM   8398  C CD2  . LEU   D  2  34  ? 162.663 173.340 200.797 1.00 30.41  ? 34  LEU   D CD2  1 
ATOM   8399  N N    . GLY   D  2  35  ? 166.920 174.922 202.419 1.00 38.68  ? 35  GLY   D N    1 
ATOM   8400  C CA   . GLY   D  2  35  ? 166.903 176.080 203.293 1.00 38.68  ? 35  GLY   D CA   1 
ATOM   8401  C C    . GLY   D  2  35  ? 167.980 177.101 202.977 1.00 38.68  ? 35  GLY   D C    1 
ATOM   8402  O O    . GLY   D  2  35  ? 167.726 178.306 203.012 1.00 38.68  ? 35  GLY   D O    1 
ATOM   8403  N N    . GLU   D  2  36  ? 169.197 176.641 202.671 1.00 39.19  ? 36  GLU   D N    1 
ATOM   8404  C CA   . GLU   D  2  36  ? 170.353 177.526 202.732 1.00 39.19  ? 36  GLU   D CA   1 
ATOM   8405  C C    . GLU   D  2  36  ? 171.342 177.300 201.599 1.00 39.19  ? 36  GLU   D C    1 
ATOM   8406  O O    . GLU   D  2  36  ? 172.538 177.558 201.766 1.00 39.19  ? 36  GLU   D O    1 
ATOM   8407  C CB   . GLU   D  2  36  ? 171.068 177.334 204.067 1.00 39.19  ? 36  GLU   D CB   1 
ATOM   8408  C CG   . GLU   D  2  36  ? 171.802 175.997 204.173 1.00 39.19  ? 36  GLU   D CG   1 
ATOM   8409  C CD   . GLU   D  2  36  ? 170.863 174.853 204.461 1.00 39.19  ? 36  GLU   D CD   1 
ATOM   8410  O OE1  . GLU   D  2  36  ? 169.638 175.089 204.485 1.00 39.19  ? 36  GLU   D OE1  1 
ATOM   8411  O OE2  . GLU   D  2  36  ? 171.343 173.717 204.647 1.00 39.19  ? 36  GLU   D OE2  1 
ATOM   8412  N N    . ARG   D  2  37  ? 170.886 176.839 200.443 1.00 32.75  ? 37  ARG   D N    1 
ATOM   8413  C CA   . ARG   D  2  37  ? 171.822 176.519 199.377 1.00 32.75  ? 37  ARG   D CA   1 
ATOM   8414  C C    . ARG   D  2  37  ? 171.090 176.485 198.047 1.00 32.75  ? 37  ARG   D C    1 
ATOM   8415  O O    . ARG   D  2  37  ? 169.861 176.543 197.983 1.00 32.75  ? 37  ARG   D O    1 
ATOM   8416  C CB   . ARG   D  2  37  ? 172.512 175.181 199.649 1.00 32.75  ? 37  ARG   D CB   1 
ATOM   8417  C CG   . ARG   D  2  37  ? 173.895 175.064 199.066 1.00 32.75  ? 37  ARG   D CG   1 
ATOM   8418  C CD   . ARG   D  2  37  ? 174.647 173.905 199.690 1.00 32.75  ? 37  ARG   D CD   1 
ATOM   8419  N NE   . ARG   D  2  37  ? 174.206 172.618 199.160 1.00 32.75  ? 37  ARG   D NE   1 
ATOM   8420  C CZ   . ARG   D  2  37  ? 173.688 171.632 199.882 1.00 32.75  ? 37  ARG   D CZ   1 
ATOM   8421  N NH1  . ARG   D  2  37  ? 173.512 171.743 201.189 1.00 32.75  ? 37  ARG   D NH1  1 
ATOM   8422  N NH2  . ARG   D  2  37  ? 173.340 170.500 199.277 1.00 32.75  ? 37  ARG   D NH2  1 
ATOM   8423  N N    . VAL   D  2  38  ? 171.877 176.397 196.982 1.00 26.56  ? 38  VAL   D N    1 
ATOM   8424  C CA   . VAL   D  2  38  ? 171.392 176.115 195.641 1.00 26.56  ? 38  VAL   D CA   1 
ATOM   8425  C C    . VAL   D  2  38  ? 171.890 174.728 195.263 1.00 26.56  ? 38  VAL   D C    1 
ATOM   8426  O O    . VAL   D  2  38  ? 173.070 174.415 195.451 1.00 26.56  ? 38  VAL   D O    1 
ATOM   8427  C CB   . VAL   D  2  38  ? 171.865 177.184 194.638 1.00 26.56  ? 38  VAL   D CB   1 
ATOM   8428  C CG1  . VAL   D  2  38  ? 173.379 177.209 194.543 1.00 26.56  ? 38  VAL   D CG1  1 
ATOM   8429  C CG2  . VAL   D  2  38  ? 171.257 176.942 193.272 1.00 26.56  ? 38  VAL   D CG2  1 
ATOM   8430  N N    . THR   D  2  39  ? 170.989 173.887 194.768 1.00 24.89  ? 39  THR   D N    1 
ATOM   8431  C CA   . THR   D  2  39  ? 171.347 172.524 194.398 1.00 24.89  ? 39  THR   D CA   1 
ATOM   8432  C C    . THR   D  2  39  ? 172.106 172.553 193.079 1.00 24.89  ? 39  THR   D C    1 
ATOM   8433  O O    . THR   D  2  39  ? 171.602 173.068 192.078 1.00 24.89  ? 39  THR   D O    1 
ATOM   8434  C CB   . THR   D  2  39  ? 170.098 171.654 194.292 1.00 24.89  ? 39  THR   D CB   1 
ATOM   8435  O OG1  . THR   D  2  39  ? 169.419 171.643 195.550 1.00 24.89  ? 39  THR   D OG1  1 
ATOM   8436  C CG2  . THR   D  2  39  ? 170.453 170.232 193.907 1.00 24.89  ? 39  THR   D CG2  1 
ATOM   8437  N N    . GLU   D  2  40  ? 173.316 172.013 193.082 1.00 26.90  ? 40  GLU   D N    1 
ATOM   8438  C CA   . GLU   D  2  40  ? 174.182 172.001 191.913 1.00 26.90  ? 40  GLU   D CA   1 
ATOM   8439  C C    . GLU   D  2  40  ? 174.219 170.592 191.345 1.00 26.90  ? 40  GLU   D C    1 
ATOM   8440  O O    . GLU   D  2  40  ? 174.706 169.670 192.003 1.00 26.90  ? 40  GLU   D O    1 
ATOM   8441  C CB   . GLU   D  2  40  ? 175.585 172.472 192.284 1.00 26.90  ? 40  GLU   D CB   1 
ATOM   8442  C CG   . GLU   D  2  40  ? 176.613 172.303 191.185 1.00 26.90  ? 40  GLU   D CG   1 
ATOM   8443  C CD   . GLU   D  2  40  ? 177.935 172.962 191.530 1.00 26.90  ? 40  GLU   D CD   1 
ATOM   8444  O OE1  . GLU   D  2  40  ? 178.023 174.204 191.441 1.00 26.90  ? 40  GLU   D OE1  1 
ATOM   8445  O OE2  . GLU   D  2  40  ? 178.882 172.239 191.903 1.00 26.90  ? 40  GLU   D OE2  1 
ATOM   8446  N N    . VAL   D  2  41  ? 173.713 170.430 190.127 1.00 22.59  ? 41  VAL   D N    1 
ATOM   8447  C CA   . VAL   D  2  41  ? 173.634 169.133 189.467 1.00 22.59  ? 41  VAL   D CA   1 
ATOM   8448  C C    . VAL   D  2  41  ? 174.682 169.100 188.368 1.00 22.59  ? 41  VAL   D C    1 
ATOM   8449  O O    . VAL   D  2  41  ? 174.628 169.898 187.426 1.00 22.59  ? 41  VAL   D O    1 
ATOM   8450  C CB   . VAL   D  2  41  ? 172.232 168.872 188.900 1.00 22.59  ? 41  VAL   D CB   1 
ATOM   8451  C CG1  . VAL   D  2  41  ? 172.149 167.476 188.319 1.00 22.59  ? 41  VAL   D CG1  1 
ATOM   8452  C CG2  . VAL   D  2  41  ? 171.186 169.060 189.971 1.00 22.59  ? 41  VAL   D CG2  1 
ATOM   8453  N N    . LYS   D  2  42  ? 175.627 168.177 188.485 1.00 23.74  ? 42  LYS   D N    1 
ATOM   8454  C CA   . LYS   D  2  42  ? 176.674 168.000 187.490 1.00 23.74  ? 42  LYS   D CA   1 
ATOM   8455  C C    . LYS   D  2  42  ? 176.196 166.993 186.456 1.00 23.74  ? 42  LYS   D C    1 
ATOM   8456  O O    . LYS   D  2  42  ? 175.859 165.857 186.801 1.00 23.74  ? 42  LYS   D O    1 
ATOM   8457  C CB   . LYS   D  2  42  ? 177.966 167.529 188.151 1.00 23.74  ? 42  LYS   D CB   1 
ATOM   8458  C CG   . LYS   D  2  42  ? 178.620 168.571 189.018 1.00 23.74  ? 42  LYS   D CG   1 
ATOM   8459  C CD   . LYS   D  2  42  ? 179.781 167.990 189.793 1.00 23.74  ? 42  LYS   D CD   1 
ATOM   8460  C CE   . LYS   D  2  42  ? 180.565 169.072 190.506 1.00 23.74  ? 42  LYS   D CE   1 
ATOM   8461  N NZ   . LYS   D  2  42  ? 179.750 169.778 191.530 1.00 23.74  ? 42  LYS   D NZ   1 
ATOM   8462  N N    . THR   D  2  43  ? 176.147 167.408 185.199 1.00 22.20  ? 43  THR   D N    1 
ATOM   8463  C CA   . THR   D  2  43  ? 175.552 166.599 184.153 1.00 22.20  ? 43  THR   D CA   1 
ATOM   8464  C C    . THR   D  2  43  ? 176.602 166.192 183.135 1.00 22.20  ? 43  THR   D C    1 
ATOM   8465  O O    . THR   D  2  43  ? 177.633 166.844 182.970 1.00 22.20  ? 43  THR   D O    1 
ATOM   8466  C CB   . THR   D  2  43  ? 174.410 167.334 183.443 1.00 22.20  ? 43  THR   D CB   1 
ATOM   8467  O OG1  . THR   D  2  43  ? 174.914 168.515 182.809 1.00 22.20  ? 43  THR   D OG1  1 
ATOM   8468  C CG2  . THR   D  2  43  ? 173.341 167.717 184.423 1.00 22.20  ? 43  THR   D CG2  1 
ATOM   8469  N N    . ASP   D  2  44  ? 176.311 165.091 182.457 1.00 22.77  ? 44  ASP   D N    1 
ATOM   8470  C CA   . ASP   D  2  44  ? 177.231 164.459 181.532 1.00 22.77  ? 44  ASP   D CA   1 
ATOM   8471  C C    . ASP   D  2  44  ? 176.418 163.563 180.615 1.00 22.77  ? 44  ASP   D C    1 
ATOM   8472  O O    . ASP   D  2  44  ? 175.485 162.898 181.065 1.00 22.77  ? 44  ASP   D O    1 
ATOM   8473  C CB   . ASP   D  2  44  ? 178.285 163.657 182.294 1.00 22.77  ? 44  ASP   D CB   1 
ATOM   8474  C CG   . ASP   D  2  44  ? 179.100 162.769 181.404 1.00 22.77  ? 44  ASP   D CG   1 
ATOM   8475  O OD1  . ASP   D  2  44  ? 179.437 163.194 180.283 1.00 22.77  ? 44  ASP   D OD1  1 
ATOM   8476  O OD2  . ASP   D  2  44  ? 179.406 161.636 181.823 1.00 22.77  ? 44  ASP   D OD2  1 
ATOM   8477  N N    . ILE   D  2  45  ? 176.759 163.555 179.333 1.00 20.39  ? 45  ILE   D N    1 
ATOM   8478  C CA   . ILE   D  2  45  ? 176.024 162.781 178.343 1.00 20.39  ? 45  ILE   D CA   1 
ATOM   8479  C C    . ILE   D  2  45  ? 177.001 161.878 177.612 1.00 20.39  ? 45  ILE   D C    1 
ATOM   8480  O O    . ILE   D  2  45  ? 178.063 162.330 177.175 1.00 20.39  ? 45  ILE   D O    1 
ATOM   8481  C CB   . ILE   D  2  45  ? 175.274 163.689 177.351 1.00 20.39  ? 45  ILE   D CB   1 
ATOM   8482  C CG1  . ILE   D  2  45  ? 174.410 164.699 178.113 1.00 20.39  ? 45  ILE   D CG1  1 
ATOM   8483  C CG2  . ILE   D  2  45  ? 174.414 162.849 176.428 1.00 20.39  ? 45  ILE   D CG2  1 
ATOM   8484  C CD1  . ILE   D  2  45  ? 173.695 165.698 177.242 1.00 20.39  ? 45  ILE   D CD1  1 
ATOM   8485  N N    . PHE   D  2  46  ? 176.649 160.603 177.490 1.00 21.35  ? 46  PHE   D N    1 
ATOM   8486  C CA   . PHE   D  2  46  ? 177.368 159.659 176.642 1.00 21.35  ? 46  PHE   D CA   1 
ATOM   8487  C C    . PHE   D  2  46  ? 176.412 159.200 175.551 1.00 21.35  ? 46  PHE   D C    1 
ATOM   8488  O O    . PHE   D  2  46  ? 175.415 158.533 175.836 1.00 21.35  ? 46  PHE   D O    1 
ATOM   8489  C CB   . PHE   D  2  46  ? 177.891 158.472 177.445 1.00 21.35  ? 46  PHE   D CB   1 
ATOM   8490  C CG   . PHE   D  2  46  ? 178.625 157.467 176.610 1.00 21.35  ? 46  PHE   D CG   1 
ATOM   8491  C CD1  . PHE   D  2  46  ? 179.904 157.726 176.164 1.00 21.35  ? 46  PHE   D CD1  1 
ATOM   8492  C CD2  . PHE   D  2  46  ? 178.029 156.273 176.255 1.00 21.35  ? 46  PHE   D CD2  1 
ATOM   8493  C CE1  . PHE   D  2  46  ? 180.576 156.816 175.392 1.00 21.35  ? 46  PHE   D CE1  1 
ATOM   8494  C CE2  . PHE   D  2  46  ? 178.702 155.358 175.480 1.00 21.35  ? 46  PHE   D CE2  1 
ATOM   8495  C CZ   . PHE   D  2  46  ? 179.974 155.630 175.049 1.00 21.35  ? 46  PHE   D CZ   1 
ATOM   8496  N N    . VAL   D  2  47  ? 176.718 159.542 174.306 1.00 21.89  ? 47  VAL   D N    1 
ATOM   8497  C CA   . VAL   D  2  47  ? 175.851 159.233 173.176 1.00 21.89  ? 47  VAL   D CA   1 
ATOM   8498  C C    . VAL   D  2  47  ? 176.247 157.864 172.635 1.00 21.89  ? 47  VAL   D C    1 
ATOM   8499  O O    . VAL   D  2  47  ? 177.300 157.712 172.016 1.00 21.89  ? 47  VAL   D O    1 
ATOM   8500  C CB   . VAL   D  2  47  ? 175.943 160.311 172.091 1.00 21.89  ? 47  VAL   D CB   1 
ATOM   8501  C CG1  . VAL   D  2  47  ? 175.030 159.980 170.927 1.00 21.89  ? 47  VAL   D CG1  1 
ATOM   8502  C CG2  . VAL   D  2  47  ? 175.613 161.671 172.668 1.00 21.89  ? 47  VAL   D CG2  1 
ATOM   8503  N N    . THR   D  2  48  ? 175.405 156.862 172.877 1.00 23.60  ? 48  THR   D N    1 
ATOM   8504  C CA   . THR   D  2  48  ? 175.671 155.527 172.359 1.00 23.60  ? 48  THR   D CA   1 
ATOM   8505  C C    . THR   D  2  48  ? 175.344 155.408 170.876 1.00 23.60  ? 48  THR   D C    1 
ATOM   8506  O O    . THR   D  2  48  ? 175.936 154.574 170.187 1.00 23.60  ? 48  THR   D O    1 
ATOM   8507  C CB   . THR   D  2  48  ? 174.894 154.479 173.160 1.00 23.60  ? 48  THR   D CB   1 
ATOM   8508  O OG1  . THR   D  2  48  ? 173.490 154.735 173.062 1.00 23.60  ? 48  THR   D OG1  1 
ATOM   8509  C CG2  . THR   D  2  48  ? 175.321 154.481 174.612 1.00 23.60  ? 48  THR   D CG2  1 
ATOM   8510  N N    . SER   D  2  49  ? 174.421 156.220 170.365 1.00 25.06  ? 49  SER   D N    1 
ATOM   8511  C CA   . SER   D  2  49  ? 174.126 156.211 168.940 1.00 25.06  ? 49  SER   D CA   1 
ATOM   8512  C C    . SER   D  2  49  ? 173.428 157.506 168.564 1.00 25.06  ? 49  SER   D C    1 
ATOM   8513  O O    . SER   D  2  49  ? 172.433 157.880 169.187 1.00 25.06  ? 49  SER   D O    1 
ATOM   8514  C CB   . SER   D  2  49  ? 173.256 155.012 168.561 1.00 25.06  ? 49  SER   D CB   1 
ATOM   8515  O OG   . SER   D  2  49  ? 171.946 155.150 169.066 1.00 25.06  ? 49  SER   D OG   1 
ATOM   8516  N N    . PHE   D  2  50  ? 173.956 158.185 167.553 1.00 24.04  ? 50  PHE   D N    1 
ATOM   8517  C CA   . PHE   D  2  50  ? 173.336 159.388 167.013 1.00 24.04  ? 50  PHE   D CA   1 
ATOM   8518  C C    . PHE   D  2  50  ? 172.418 158.936 165.886 1.00 24.04  ? 50  PHE   D C    1 
ATOM   8519  O O    . PHE   D  2  50  ? 172.869 158.638 164.780 1.00 24.04  ? 50  PHE   D O    1 
ATOM   8520  C CB   . PHE   D  2  50  ? 174.390 160.381 166.542 1.00 24.04  ? 50  PHE   D CB   1 
ATOM   8521  C CG   . PHE   D  2  50  ? 173.865 161.769 166.374 1.00 24.04  ? 50  PHE   D CG   1 
ATOM   8522  C CD1  . PHE   D  2  50  ? 173.830 162.640 167.442 1.00 24.04  ? 50  PHE   D CD1  1 
ATOM   8523  C CD2  . PHE   D  2  50  ? 173.387 162.199 165.150 1.00 24.04  ? 50  PHE   D CD2  1 
ATOM   8524  C CE1  . PHE   D  2  50  ? 173.340 163.911 167.291 1.00 24.04  ? 50  PHE   D CE1  1 
ATOM   8525  C CE2  . PHE   D  2  50  ? 172.896 163.471 164.996 1.00 24.04  ? 50  PHE   D CE2  1 
ATOM   8526  C CZ   . PHE   D  2  50  ? 172.871 164.329 166.066 1.00 24.04  ? 50  PHE   D CZ   1 
ATOM   8527  N N    . GLY   D  2  51  ? 171.120 158.881 166.180 1.00 25.35  ? 51  GLY   D N    1 
ATOM   8528  C CA   . GLY   D  2  51  ? 170.184 158.201 165.334 1.00 25.35  ? 51  GLY   D CA   1 
ATOM   8529  C C    . GLY   D  2  51  ? 170.028 158.884 164.003 1.00 25.35  ? 51  GLY   D C    1 
ATOM   8530  O O    . GLY   D  2  51  ? 170.710 159.865 163.698 1.00 25.35  ? 51  GLY   D O    1 
ATOM   8531  N N    . PRO   D  2  52  ? 169.124 158.360 163.183 1.00 25.20  ? 52  PRO   D N    1 
ATOM   8532  C CA   . PRO   D  2  52  ? 168.867 158.988 161.887 1.00 25.20  ? 52  PRO   D CA   1 
ATOM   8533  C C    . PRO   D  2  52  ? 168.256 160.366 162.059 1.00 25.20  ? 52  PRO   D C    1 
ATOM   8534  O O    . PRO   D  2  52  ? 167.524 160.633 163.012 1.00 25.20  ? 52  PRO   D O    1 
ATOM   8535  C CB   . PRO   D  2  52  ? 167.895 158.020 161.208 1.00 25.20  ? 52  PRO   D CB   1 
ATOM   8536  C CG   . PRO   D  2  52  ? 167.234 157.299 162.326 1.00 25.20  ? 52  PRO   D CG   1 
ATOM   8537  C CD   . PRO   D  2  52  ? 168.236 157.213 163.432 1.00 25.20  ? 52  PRO   D CD   1 
ATOM   8538  N N    . VAL   D  2  53  ? 168.586 161.248 161.130 1.00 28.09  ? 53  VAL   D N    1 
ATOM   8539  C CA   . VAL   D  2  53  ? 167.985 162.571 161.062 1.00 28.09  ? 53  VAL   D CA   1 
ATOM   8540  C C    . VAL   D  2  53  ? 166.805 162.497 160.109 1.00 28.09  ? 53  VAL   D C    1 
ATOM   8541  O O    . VAL   D  2  53  ? 166.918 161.946 159.010 1.00 28.09  ? 53  VAL   D O    1 
ATOM   8542  C CB   . VAL   D  2  53  ? 169.006 163.621 160.595 1.00 28.09  ? 53  VAL   D CB   1 
ATOM   8543  C CG1  . VAL   D  2  53  ? 168.341 164.976 160.425 1.00 28.09  ? 53  VAL   D CG1  1 
ATOM   8544  C CG2  . VAL   D  2  53  ? 170.150 163.710 161.570 1.00 28.09  ? 53  VAL   D CG2  1 
ATOM   8545  N N    . SER   D  2  54  ? 165.672 163.037 160.531 1.00 34.28  ? 54  SER   D N    1 
ATOM   8546  C CA   . SER   D  2  54  ? 164.459 163.060 159.725 1.00 34.28  ? 54  SER   D CA   1 
ATOM   8547  C C    . SER   D  2  54  ? 164.274 164.463 159.161 1.00 34.28  ? 54  SER   D C    1 
ATOM   8548  O O    . SER   D  2  54  ? 163.892 165.385 159.885 1.00 34.28  ? 54  SER   D O    1 
ATOM   8549  C CB   . SER   D  2  54  ? 163.252 162.640 160.555 1.00 34.28  ? 54  SER   D CB   1 
ATOM   8550  O OG   . SER   D  2  54  ? 162.107 162.493 159.741 1.00 34.28  ? 54  SER   D OG   1 
ATOM   8551  N N    . ASP   D  2  55  ? 164.548 164.623 157.868 1.00 40.97  ? 55  ASP   D N    1 
ATOM   8552  C CA   . ASP   D  2  55  ? 164.308 165.907 157.221 1.00 40.97  ? 55  ASP   D CA   1 
ATOM   8553  C C    . ASP   D  2  55  ? 162.834 166.284 157.270 1.00 40.97  ? 55  ASP   D C    1 
ATOM   8554  O O    . ASP   D  2  55  ? 162.491 167.433 157.563 1.00 40.97  ? 55  ASP   D O    1 
ATOM   8555  C CB   . ASP   D  2  55  ? 164.796 165.869 155.774 1.00 40.97  ? 55  ASP   D CB   1 
ATOM   8556  C CG   . ASP   D  2  55  ? 166.255 166.246 155.639 1.00 40.97  ? 55  ASP   D CG   1 
ATOM   8557  O OD1  . ASP   D  2  55  ? 166.740 167.060 156.448 1.00 40.97  ? 55  ASP   D OD1  1 
ATOM   8558  O OD2  . ASP   D  2  55  ? 166.920 165.731 154.718 1.00 40.97  ? 55  ASP   D OD2  1 
ATOM   8559  N N    . HIS   D  2  56  ? 161.946 165.328 156.994 1.00 46.87  ? 56  HIS   D N    1 
ATOM   8560  C CA   . HIS   D  2  56  ? 160.529 165.652 156.877 1.00 46.87  ? 56  HIS   D CA   1 
ATOM   8561  C C    . HIS   D  2  56  ? 159.980 166.223 158.176 1.00 46.87  ? 56  HIS   D C    1 
ATOM   8562  O O    . HIS   D  2  56  ? 159.175 167.160 158.155 1.00 46.87  ? 56  HIS   D O    1 
ATOM   8563  C CB   . HIS   D  2  56  ? 159.740 164.412 156.460 1.00 46.87  ? 56  HIS   D CB   1 
ATOM   8564  C CG   . HIS   D  2  56  ? 159.571 164.281 154.981 1.00 46.87  ? 56  HIS   D CG   1 
ATOM   8565  N ND1  . HIS   D  2  56  ? 160.529 163.710 154.171 1.00 46.87  ? 56  HIS   D ND1  1 
ATOM   8566  C CD2  . HIS   D  2  56  ? 158.562 164.661 154.162 1.00 46.87  ? 56  HIS   D CD2  1 
ATOM   8567  C CE1  . HIS   D  2  56  ? 160.114 163.737 152.918 1.00 46.87  ? 56  HIS   D CE1  1 
ATOM   8568  N NE2  . HIS   D  2  56  ? 158.924 164.309 152.885 1.00 46.87  ? 56  HIS   D NE2  1 
ATOM   8569  N N    . ASP   D  2  57  ? 160.396 165.680 159.313 1.00 39.52  ? 57  ASP   D N    1 
ATOM   8570  C CA   . ASP   D  2  57  ? 159.931 166.170 160.601 1.00 39.52  ? 57  ASP   D CA   1 
ATOM   8571  C C    . ASP   D  2  57  ? 160.867 167.198 161.215 1.00 39.52  ? 57  ASP   D C    1 
ATOM   8572  O O    . ASP   D  2  57  ? 160.579 167.698 162.305 1.00 39.52  ? 57  ASP   D O    1 
ATOM   8573  C CB   . ASP   D  2  57  ? 159.748 165.002 161.570 1.00 39.52  ? 57  ASP   D CB   1 
ATOM   8574  C CG   . ASP   D  2  57  ? 158.782 163.969 161.049 1.00 39.52  ? 57  ASP   D CG   1 
ATOM   8575  O OD1  . ASP   D  2  57  ? 157.901 164.336 160.249 1.00 39.52  ? 57  ASP   D OD1  1 
ATOM   8576  O OD2  . ASP   D  2  57  ? 158.901 162.791 161.437 1.00 39.52  ? 57  ASP   D OD2  1 
ATOM   8577  N N    . MET   D  2  58  ? 161.960 167.535 160.539 1.00 39.34  ? 58  MET   D N    1 
ATOM   8578  C CA   . MET   D  2  58  ? 162.982 168.430 161.074 1.00 39.34  ? 58  MET   D CA   1 
ATOM   8579  C C    . MET   D  2  58  ? 163.353 168.028 162.499 1.00 39.34  ? 58  MET   D C    1 
ATOM   8580  O O    . MET   D  2  58  ? 163.190 168.783 163.459 1.00 39.34  ? 58  MET   D O    1 
ATOM   8581  C CB   . MET   D  2  58  ? 162.517 169.886 161.010 1.00 39.34  ? 58  MET   D CB   1 
ATOM   8582  C CG   . MET   D  2  58  ? 162.637 170.495 159.627 1.00 39.34  ? 58  MET   D CG   1 
ATOM   8583  S SD   . MET   D  2  58  ? 162.640 172.291 159.636 1.00 39.34  ? 58  MET   D SD   1 
ATOM   8584  C CE   . MET   D  2  58  ? 162.640 172.628 157.881 1.00 39.34  ? 58  MET   D CE   1 
ATOM   8585  N N    . GLU   D  2  59  ? 163.852 166.804 162.621 1.00 32.33  ? 59  GLU   D N    1 
ATOM   8586  C CA   . GLU   D  2  59  ? 164.183 166.243 163.918 1.00 32.33  ? 59  GLU   D CA   1 
ATOM   8587  C C    . GLU   D  2  59  ? 165.272 165.198 163.744 1.00 32.33  ? 59  GLU   D C    1 
ATOM   8588  O O    . GLU   D  2  59  ? 165.594 164.780 162.631 1.00 32.33  ? 59  GLU   D O    1 
ATOM   8589  C CB   . GLU   D  2  59  ? 162.955 165.628 164.586 1.00 32.33  ? 59  GLU   D CB   1 
ATOM   8590  C CG   . GLU   D  2  59  ? 162.489 164.363 163.913 1.00 32.33  ? 59  GLU   D CG   1 
ATOM   8591  C CD   . GLU   D  2  59  ? 161.207 163.828 164.504 1.00 32.33  ? 59  GLU   D CD   1 
ATOM   8592  O OE1  . GLU   D  2  59  ? 160.548 164.563 165.267 1.00 32.33  ? 59  GLU   D OE1  1 
ATOM   8593  O OE2  . GLU   D  2  59  ? 160.856 162.666 164.206 1.00 32.33  ? 59  GLU   D OE2  1 
ATOM   8594  N N    . TYR   D  2  60  ? 165.837 164.781 164.868 1.00 24.99  ? 60  TYR   D N    1 
ATOM   8595  C CA   . TYR   D  2  60  ? 166.849 163.742 164.895 1.00 24.99  ? 60  TYR   D CA   1 
ATOM   8596  C C    . TYR   D  2  60  ? 166.633 162.907 166.145 1.00 24.99  ? 60  TYR   D C    1 
ATOM   8597  O O    . TYR   D  2  60  ? 165.985 163.342 167.097 1.00 24.99  ? 60  TYR   D O    1 
ATOM   8598  C CB   . TYR   D  2  60  ? 168.261 164.330 164.865 1.00 24.99  ? 60  TYR   D CB   1 
ATOM   8599  C CG   . TYR   D  2  60  ? 168.584 165.173 166.068 1.00 24.99  ? 60  TYR   D CG   1 
ATOM   8600  C CD1  . TYR   D  2  60  ? 168.003 166.416 166.244 1.00 24.99  ? 60  TYR   D CD1  1 
ATOM   8601  C CD2  . TYR   D  2  60  ? 169.466 164.723 167.032 1.00 24.99  ? 60  TYR   D CD2  1 
ATOM   8602  C CE1  . TYR   D  2  60  ? 168.292 167.182 167.337 1.00 24.99  ? 60  TYR   D CE1  1 
ATOM   8603  C CE2  . TYR   D  2  60  ? 169.761 165.483 168.131 1.00 24.99  ? 60  TYR   D CE2  1 
ATOM   8604  C CZ   . TYR   D  2  60  ? 169.171 166.711 168.280 1.00 24.99  ? 60  TYR   D CZ   1 
ATOM   8605  O OH   . TYR   D  2  60  ? 169.470 167.472 169.379 1.00 24.99  ? 60  TYR   D OH   1 
ATOM   8606  N N    . THR   D  2  61  ? 167.164 161.693 166.124 1.00 23.90  ? 61  THR   D N    1 
ATOM   8607  C CA   . THR   D  2  61  ? 167.087 160.777 167.250 1.00 23.90  ? 61  THR   D CA   1 
ATOM   8608  C C    . THR   D  2  61  ? 168.478 160.579 167.827 1.00 23.90  ? 61  THR   D C    1 
ATOM   8609  O O    . THR   D  2  61  ? 169.460 160.500 167.087 1.00 23.90  ? 61  THR   D O    1 
ATOM   8610  C CB   . THR   D  2  61  ? 166.513 159.424 166.835 1.00 23.90  ? 61  THR   D CB   1 
ATOM   8611  O OG1  . THR   D  2  61  ? 165.382 159.622 165.984 1.00 23.90  ? 61  THR   D OG1  1 
ATOM   8612  C CG2  . THR   D  2  61  ? 166.083 158.641 168.054 1.00 23.90  ? 61  THR   D CG2  1 
ATOM   8613  N N    . ILE   D  2  62  ? 168.558 160.500 169.149 1.00 22.87  ? 62  ILE   D N    1 
ATOM   8614  C CA   . ILE   D  2  62  ? 169.824 160.314 169.843 1.00 22.87  ? 62  ILE   D CA   1 
ATOM   8615  C C    . ILE   D  2  62  ? 169.585 159.406 171.040 1.00 22.87  ? 62  ILE   D C    1 
ATOM   8616  O O    . ILE   D  2  62  ? 168.625 159.598 171.790 1.00 22.87  ? 62  ILE   D O    1 
ATOM   8617  C CB   . ILE   D  2  62  ? 170.425 161.671 170.266 1.00 22.87  ? 62  ILE   D CB   1 
ATOM   8618  C CG1  . ILE   D  2  62  ? 171.837 161.492 170.812 1.00 22.87  ? 62  ILE   D CG1  1 
ATOM   8619  C CG2  . ILE   D  2  62  ? 169.529 162.371 171.281 1.00 22.87  ? 62  ILE   D CG2  1 
ATOM   8620  C CD1  . ILE   D  2  62  ? 172.507 162.781 171.200 1.00 22.87  ? 62  ILE   D CD1  1 
ATOM   8621  N N    . ASP   D  2  63  ? 170.439 158.401 171.201 1.00 23.92  ? 63  ASP   D N    1 
ATOM   8622  C CA   . ASP   D  2  63  ? 170.419 157.514 172.356 1.00 23.92  ? 63  ASP   D CA   1 
ATOM   8623  C C    . ASP   D  2  63  ? 171.574 157.873 173.274 1.00 23.92  ? 63  ASP   D C    1 
ATOM   8624  O O    . ASP   D  2  63  ? 172.722 157.933 172.832 1.00 23.92  ? 63  ASP   D O    1 
ATOM   8625  C CB   . ASP   D  2  63  ? 170.532 156.052 171.935 1.00 23.92  ? 63  ASP   D CB   1 
ATOM   8626  C CG   . ASP   D  2  63  ? 169.353 155.589 171.124 1.00 23.92  ? 63  ASP   D CG   1 
ATOM   8627  O OD1  . ASP   D  2  63  ? 168.283 156.220 171.203 1.00 23.92  ? 63  ASP   D OD1  1 
ATOM   8628  O OD2  . ASP   D  2  63  ? 169.487 154.579 170.410 1.00 23.92  ? 63  ASP   D OD2  1 
ATOM   8629  N N    . VAL   D  2  64  ? 171.274 158.111 174.545 1.00 20.86  ? 64  VAL   D N    1 
ATOM   8630  C CA   . VAL   D  2  64  ? 172.275 158.612 175.474 1.00 20.86  ? 64  VAL   D CA   1 
ATOM   8631  C C    . VAL   D  2  64  ? 172.202 157.851 176.787 1.00 20.86  ? 64  VAL   D C    1 
ATOM   8632  O O    . VAL   D  2  64  ? 171.166 157.290 177.149 1.00 20.86  ? 64  VAL   D O    1 
ATOM   8633  C CB   . VAL   D  2  64  ? 172.102 160.130 175.720 1.00 20.86  ? 64  VAL   D CB   1 
ATOM   8634  C CG1  . VAL   D  2  64  ? 172.101 160.879 174.410 1.00 20.86  ? 64  VAL   D CG1  1 
ATOM   8635  C CG2  . VAL   D  2  64  ? 170.823 160.419 176.489 1.00 20.86  ? 64  VAL   D CG2  1 
ATOM   8636  N N    . PHE   D  2  65  ? 173.330 157.818 177.490 1.00 20.41  ? 65  PHE   D N    1 
ATOM   8637  C CA   . PHE   D  2  65  ? 173.340 157.658 178.937 1.00 20.41  ? 65  PHE   D CA   1 
ATOM   8638  C C    . PHE   D  2  65  ? 173.355 159.065 179.512 1.00 20.41  ? 65  PHE   D C    1 
ATOM   8639  O O    . PHE   D  2  65  ? 174.321 159.806 179.317 1.00 20.41  ? 65  PHE   D O    1 
ATOM   8640  C CB   . PHE   D  2  65  ? 174.554 156.871 179.421 1.00 20.41  ? 65  PHE   D CB   1 
ATOM   8641  C CG   . PHE   D  2  65  ? 174.621 155.466 178.914 1.00 20.41  ? 65  PHE   D CG   1 
ATOM   8642  C CD1  . PHE   D  2  65  ? 173.482 154.698 178.780 1.00 20.41  ? 65  PHE   D CD1  1 
ATOM   8643  C CD2  . PHE   D  2  65  ? 175.839 154.908 178.577 1.00 20.41  ? 65  PHE   D CD2  1 
ATOM   8644  C CE1  . PHE   D  2  65  ? 173.556 153.408 178.318 1.00 20.41  ? 65  PHE   D CE1  1 
ATOM   8645  C CE2  . PHE   D  2  65  ? 175.916 153.618 178.114 1.00 20.41  ? 65  PHE   D CE2  1 
ATOM   8646  C CZ   . PHE   D  2  65  ? 174.773 152.868 177.984 1.00 20.41  ? 65  PHE   D CZ   1 
ATOM   8647  N N    . PHE   D  2  66  ? 172.286 159.448 180.185 1.00 20.59  ? 66  PHE   D N    1 
ATOM   8648  C CA   . PHE   D  2  66  ? 172.175 160.774 180.775 1.00 20.59  ? 66  PHE   D CA   1 
ATOM   8649  C C    . PHE   D  2  66  ? 172.561 160.676 182.243 1.00 20.59  ? 66  PHE   D C    1 
ATOM   8650  O O    . PHE   D  2  66  ? 171.833 160.081 183.038 1.00 20.59  ? 66  PHE   D O    1 
ATOM   8651  C CB   . PHE   D  2  66  ? 170.758 161.315 180.610 1.00 20.59  ? 66  PHE   D CB   1 
ATOM   8652  C CG   . PHE   D  2  66  ? 170.652 162.788 180.798 1.00 20.59  ? 66  PHE   D CG   1 
ATOM   8653  C CD1  . PHE   D  2  66  ? 171.200 163.658 179.873 1.00 20.59  ? 66  PHE   D CD1  1 
ATOM   8654  C CD2  . PHE   D  2  66  ? 170.009 163.310 181.900 1.00 20.59  ? 66  PHE   D CD2  1 
ATOM   8655  C CE1  . PHE   D  2  66  ? 171.104 165.021 180.048 1.00 20.59  ? 66  PHE   D CE1  1 
ATOM   8656  C CE2  . PHE   D  2  66  ? 169.912 164.670 182.077 1.00 20.59  ? 66  PHE   D CE2  1 
ATOM   8657  C CZ   . PHE   D  2  66  ? 170.459 165.525 181.151 1.00 20.59  ? 66  PHE   D CZ   1 
ATOM   8658  N N    . ARG   D  2  67  ? 173.689 161.277 182.605 1.00 20.80  ? 67  ARG   D N    1 
ATOM   8659  C CA   . ARG   D  2  67  ? 174.244 161.172 183.948 1.00 20.80  ? 67  ARG   D CA   1 
ATOM   8660  C C    . ARG   D  2  67  ? 174.075 162.486 184.692 1.00 20.80  ? 67  ARG   D C    1 
ATOM   8661  O O    . ARG   D  2  67  ? 174.410 163.549 184.166 1.00 20.80  ? 67  ARG   D O    1 
ATOM   8662  C CB   . ARG   D  2  67  ? 175.722 160.790 183.906 1.00 20.80  ? 67  ARG   D CB   1 
ATOM   8663  C CG   . ARG   D  2  67  ? 176.050 159.711 182.906 1.00 20.80  ? 67  ARG   D CG   1 
ATOM   8664  C CD   . ARG   D  2  67  ? 177.422 159.155 183.154 1.00 20.80  ? 67  ARG   D CD   1 
ATOM   8665  N NE   . ARG   D  2  67  ? 177.694 157.978 182.341 1.00 20.80  ? 67  ARG   D NE   1 
ATOM   8666  C CZ   . ARG   D  2  67  ? 178.492 157.953 181.284 1.00 20.80  ? 67  ARG   D CZ   1 
ATOM   8667  N NH1  . ARG   D  2  67  ? 179.096 159.043 180.843 1.00 20.80  ? 67  ARG   D NH1  1 
ATOM   8668  N NH2  . ARG   D  2  67  ? 178.690 156.803 180.652 1.00 20.80  ? 67  ARG   D NH2  1 
ATOM   8669  N N    . GLN   D  2  68  ? 173.549 162.402 185.908 1.00 21.40  ? 68  GLN   D N    1 
ATOM   8670  C CA   . GLN   D  2  68  ? 173.414 163.538 186.801 1.00 21.40  ? 68  GLN   D CA   1 
ATOM   8671  C C    . GLN   D  2  68  ? 174.043 163.185 188.139 1.00 21.40  ? 68  GLN   D C    1 
ATOM   8672  O O    . GLN   D  2  68  ? 174.066 162.022 188.537 1.00 21.40  ? 68  GLN   D O    1 
ATOM   8673  C CB   . GLN   D  2  68  ? 171.954 163.923 186.994 1.00 21.40  ? 68  GLN   D CB   1 
ATOM   8674  C CG   . GLN   D  2  68  ? 171.320 164.499 185.762 1.00 21.40  ? 68  GLN   D CG   1 
ATOM   8675  C CD   . GLN   D  2  68  ? 169.850 164.757 185.934 1.00 21.40  ? 68  GLN   D CD   1 
ATOM   8676  O OE1  . GLN   D  2  68  ? 169.424 165.899 186.060 1.00 21.40  ? 68  GLN   D OE1  1 
ATOM   8677  N NE2  . GLN   D  2  68  ? 169.060 163.696 185.931 1.00 21.40  ? 68  GLN   D NE2  1 
ATOM   8678  N N    . SER   D  2  69  ? 174.560 164.196 188.826 1.00 21.85  ? 69  SER   D N    1 
ATOM   8679  C CA   . SER   D  2  69  ? 175.247 163.984 190.093 1.00 21.85  ? 69  SER   D CA   1 
ATOM   8680  C C    . SER   D  2  69  ? 175.094 165.224 190.955 1.00 21.85  ? 69  SER   D C    1 
ATOM   8681  O O    . SER   D  2  69  ? 175.430 166.326 190.518 1.00 21.85  ? 69  SER   D O    1 
ATOM   8682  C CB   . SER   D  2  69  ? 176.726 163.675 189.867 1.00 21.85  ? 69  SER   D CB   1 
ATOM   8683  O OG   . SER   D  2  69  ? 177.379 163.373 191.080 1.00 21.85  ? 69  SER   D OG   1 
ATOM   8684  N N    . TRP   D  2  70  ? 174.581 165.040 192.167 1.00 22.92  ? 70  TRP   D N    1 
ATOM   8685  C CA   . TRP   D  2  70  ? 174.410 166.121 193.122 1.00 22.92  ? 70  TRP   D CA   1 
ATOM   8686  C C    . TRP   D  2  70  ? 174.684 165.584 194.517 1.00 22.92  ? 70  TRP   D C    1 
ATOM   8687  O O    . TRP   D  2  70  ? 174.742 164.375 194.740 1.00 22.92  ? 70  TRP   D O    1 
ATOM   8688  C CB   . TRP   D  2  70  ? 173.004 166.728 193.057 1.00 22.92  ? 70  TRP   D CB   1 
ATOM   8689  C CG   . TRP   D  2  70  ? 171.939 165.769 193.449 1.00 22.92  ? 70  TRP   D CG   1 
ATOM   8690  C CD1  . TRP   D  2  70  ? 171.263 165.728 194.628 1.00 22.92  ? 70  TRP   D CD1  1 
ATOM   8691  C CD2  . TRP   D  2  70  ? 171.428 164.699 192.658 1.00 22.92  ? 70  TRP   D CD2  1 
ATOM   8692  N NE1  . TRP   D  2  70  ? 170.363 164.699 194.619 1.00 22.92  ? 70  TRP   D NE1  1 
ATOM   8693  C CE2  . TRP   D  2  70  ? 170.447 164.048 193.419 1.00 22.92  ? 70  TRP   D CE2  1 
ATOM   8694  C CE3  . TRP   D  2  70  ? 171.711 164.224 191.377 1.00 22.92  ? 70  TRP   D CE3  1 
ATOM   8695  C CZ2  . TRP   D  2  70  ? 169.744 162.953 192.939 1.00 22.92  ? 70  TRP   D CZ2  1 
ATOM   8696  C CZ3  . TRP   D  2  70  ? 171.016 163.144 190.907 1.00 22.92  ? 70  TRP   D CZ3  1 
ATOM   8697  C CH2  . TRP   D  2  70  ? 170.044 162.518 191.684 1.00 22.92  ? 70  TRP   D CH2  1 
ATOM   8698  N N    . LYS   D  2  71  ? 174.843 166.497 195.461 1.00 28.63  ? 71  LYS   D N    1 
ATOM   8699  C CA   . LYS   D  2  71  ? 175.144 166.154 196.841 1.00 28.63  ? 71  LYS   D CA   1 
ATOM   8700  C C    . LYS   D  2  71  ? 173.882 166.270 197.683 1.00 28.63  ? 71  LYS   D C    1 
ATOM   8701  O O    . LYS   D  2  71  ? 173.220 167.310 197.671 1.00 28.63  ? 71  LYS   D O    1 
ATOM   8702  C CB   . LYS   D  2  71  ? 176.238 167.071 197.389 1.00 28.63  ? 71  LYS   D CB   1 
ATOM   8703  C CG   . LYS   D  2  71  ? 176.647 166.785 198.818 1.00 28.63  ? 71  LYS   D CG   1 
ATOM   8704  C CD   . LYS   D  2  71  ? 178.160 166.866 198.979 1.00 28.63  ? 71  LYS   D CD   1 
ATOM   8705  C CE   . LYS   D  2  71  ? 178.570 166.990 200.435 1.00 28.63  ? 71  LYS   D CE   1 
ATOM   8706  N NZ   . LYS   D  2  71  ? 178.826 165.675 201.075 1.00 28.63  ? 71  LYS   D NZ   1 
ATOM   8707  N N    . ASP   D  2  72  ? 173.546 165.201 198.401 1.00 28.34  ? 72  ASP   D N    1 
ATOM   8708  C CA   . ASP   D  2  72  ? 172.444 165.202 199.358 1.00 28.34  ? 72  ASP   D CA   1 
ATOM   8709  C C    . ASP   D  2  72  ? 172.999 164.836 200.728 1.00 28.34  ? 72  ASP   D C    1 
ATOM   8710  O O    . ASP   D  2  72  ? 173.340 163.677 200.976 1.00 28.34  ? 72  ASP   D O    1 
ATOM   8711  C CB   . ASP   D  2  72  ? 171.343 164.234 198.938 1.00 28.34  ? 72  ASP   D CB   1 
ATOM   8712  C CG   . ASP   D  2  72  ? 170.008 164.567 199.564 1.00 28.34  ? 72  ASP   D CG   1 
ATOM   8713  O OD1  . ASP   D  2  72  ? 169.991 165.253 200.600 1.00 28.34  ? 72  ASP   D OD1  1 
ATOM   8714  O OD2  . ASP   D  2  72  ? 168.973 164.142 199.020 1.00 28.34  ? 72  ASP   D OD2  1 
ATOM   8715  N N    . GLU   D  2  73  ? 173.083 165.827 201.615 1.00 32.11  ? 73  GLU   D N    1 
ATOM   8716  C CA   . GLU   D  2  73  ? 173.620 165.585 202.948 1.00 32.11  ? 73  GLU   D CA   1 
ATOM   8717  C C    . GLU   D  2  73  ? 172.754 164.613 203.737 1.00 32.11  ? 73  GLU   D C    1 
ATOM   8718  O O    . GLU   D  2  73  ? 173.261 163.896 204.606 1.00 32.11  ? 73  GLU   D O    1 
ATOM   8719  C CB   . GLU   D  2  73  ? 173.759 166.912 203.697 1.00 32.11  ? 73  GLU   D CB   1 
ATOM   8720  C CG   . GLU   D  2  73  ? 172.442 167.523 204.164 1.00 32.11  ? 73  GLU   D CG   1 
ATOM   8721  C CD   . GLU   D  2  73  ? 171.679 168.221 203.050 1.00 32.11  ? 73  GLU   D CD   1 
ATOM   8722  O OE1  . GLU   D  2  73  ? 172.099 168.123 201.876 1.00 32.11  ? 73  GLU   D OE1  1 
ATOM   8723  O OE2  . GLU   D  2  73  ? 170.647 168.858 203.352 1.00 32.11  ? 73  GLU   D OE2  1 
ATOM   8724  N N    . ARG   D  2  74  ? 171.452 164.564 203.448 1.00 28.77  ? 74  ARG   D N    1 
ATOM   8725  C CA   . ARG   D  2  74  ? 170.551 163.674 204.168 1.00 28.77  ? 74  ARG   D CA   1 
ATOM   8726  C C    . ARG   D  2  74  ? 170.824 162.207 203.888 1.00 28.77  ? 74  ARG   D C    1 
ATOM   8727  O O    . ARG   D  2  74  ? 170.255 161.353 204.573 1.00 28.77  ? 74  ARG   D O    1 
ATOM   8728  C CB   . ARG   D  2  74  ? 169.099 163.977 203.803 1.00 28.77  ? 74  ARG   D CB   1 
ATOM   8729  C CG   . ARG   D  2  74  ? 168.656 165.390 204.085 1.00 28.77  ? 74  ARG   D CG   1 
ATOM   8730  C CD   . ARG   D  2  74  ? 167.299 165.663 203.469 1.00 28.77  ? 74  ARG   D CD   1 
ATOM   8731  N NE   . ARG   D  2  74  ? 167.347 165.699 202.014 1.00 28.77  ? 74  ARG   D NE   1 
ATOM   8732  C CZ   . ARG   D  2  74  ? 166.286 165.818 201.229 1.00 28.77  ? 74  ARG   D CZ   1 
ATOM   8733  N NH1  . ARG   D  2  74  ? 165.064 165.891 201.724 1.00 28.77  ? 74  ARG   D NH1  1 
ATOM   8734  N NH2  . ARG   D  2  74  ? 166.456 165.850 199.911 1.00 28.77  ? 74  ARG   D NH2  1 
ATOM   8735  N N    . LEU   D  2  75  ? 171.649 161.892 202.893 1.00 29.25  ? 75  LEU   D N    1 
ATOM   8736  C CA   . LEU   D  2  75  ? 171.916 160.517 202.498 1.00 29.25  ? 75  LEU   D CA   1 
ATOM   8737  C C    . LEU   D  2  75  ? 173.339 160.092 202.839 1.00 29.25  ? 75  LEU   D C    1 
ATOM   8738  O O    . LEU   D  2  75  ? 173.921 159.248 202.159 1.00 29.25  ? 75  LEU   D O    1 
ATOM   8739  C CB   . LEU   D  2  75  ? 171.639 160.328 201.009 1.00 29.25  ? 75  LEU   D CB   1 
ATOM   8740  C CG   . LEU   D  2  75  ? 170.183 160.500 200.578 1.00 29.25  ? 75  LEU   D CG   1 
ATOM   8741  C CD1  . LEU   D  2  75  ? 170.068 160.500 199.072 1.00 29.25  ? 75  LEU   D CD1  1 
ATOM   8742  C CD2  . LEU   D  2  75  ? 169.312 159.415 201.160 1.00 29.25  ? 75  LEU   D CD2  1 
ATOM   8743  N N    . LYS   D  2  76  ? 173.912 160.674 203.886 1.00 32.71  ? 76  LYS   D N    1 
ATOM   8744  C CA   . LYS   D  2  76  ? 175.197 160.226 204.395 1.00 32.71  ? 76  LYS   D CA   1 
ATOM   8745  C C    . LYS   D  2  76  ? 175.021 158.932 205.174 1.00 32.71  ? 76  LYS   D C    1 
ATOM   8746  O O    . LYS   D  2  76  ? 174.011 158.732 205.852 1.00 32.71  ? 76  LYS   D O    1 
ATOM   8747  C CB   . LYS   D  2  76  ? 175.817 161.292 205.295 1.00 32.71  ? 76  LYS   D CB   1 
ATOM   8748  C CG   . LYS   D  2  76  ? 176.550 162.374 204.548 1.00 32.71  ? 76  LYS   D CG   1 
ATOM   8749  C CD   . LYS   D  2  76  ? 176.594 163.663 205.351 1.00 32.71  ? 76  LYS   D CD   1 
ATOM   8750  C CE   . LYS   D  2  76  ? 177.536 164.684 204.732 1.00 32.71  ? 76  LYS   D CE   1 
ATOM   8751  N NZ   . LYS   D  2  76  ? 178.858 164.101 204.370 1.00 32.71  ? 76  LYS   D NZ   1 
ATOM   8752  N N    . PHE   D  2  77  ? 176.006 158.045 205.064 1.00 34.80  ? 77  PHE   D N    1 
ATOM   8753  C CA   . PHE   D  2  77  ? 175.975 156.780 205.778 1.00 34.80  ? 77  PHE   D CA   1 
ATOM   8754  C C    . PHE   D  2  77  ? 177.403 156.372 206.095 1.00 34.80  ? 77  PHE   D C    1 
ATOM   8755  O O    . PHE   D  2  77  ? 178.361 156.891 205.519 1.00 34.80  ? 77  PHE   D O    1 
ATOM   8756  C CB   . PHE   D  2  77  ? 175.270 155.677 204.972 1.00 34.80  ? 77  PHE   D CB   1 
ATOM   8757  C CG   . PHE   D  2  77  ? 176.027 155.231 203.752 1.00 34.80  ? 77  PHE   D CG   1 
ATOM   8758  C CD1  . PHE   D  2  77  ? 175.837 155.854 202.533 1.00 34.80  ? 77  PHE   D CD1  1 
ATOM   8759  C CD2  . PHE   D  2  77  ? 176.910 154.173 203.821 1.00 34.80  ? 77  PHE   D CD2  1 
ATOM   8760  C CE1  . PHE   D  2  77  ? 176.529 155.439 201.416 1.00 34.80  ? 77  PHE   D CE1  1 
ATOM   8761  C CE2  . PHE   D  2  77  ? 177.601 153.760 202.706 1.00 34.80  ? 77  PHE   D CE2  1 
ATOM   8762  C CZ   . PHE   D  2  77  ? 177.412 154.396 201.505 1.00 34.80  ? 77  PHE   D CZ   1 
ATOM   8763  N N    . LYS   D  2  78  ? 177.534 155.432 207.023 1.00 42.12  ? 78  LYS   D N    1 
ATOM   8764  C CA   . LYS   D  2  78  ? 178.835 154.900 207.411 1.00 42.12  ? 78  LYS   D CA   1 
ATOM   8765  C C    . LYS   D  2  78  ? 178.690 153.395 207.564 1.00 42.12  ? 78  LYS   D C    1 
ATOM   8766  O O    . LYS   D  2  78  ? 178.043 152.927 208.503 1.00 42.12  ? 78  LYS   D O    1 
ATOM   8767  C CB   . LYS   D  2  78  ? 179.331 155.544 208.705 1.00 42.12  ? 78  LYS   D CB   1 
ATOM   8768  C CG   . LYS   D  2  78  ? 180.750 155.168 209.098 1.00 42.12  ? 78  LYS   D CG   1 
ATOM   8769  C CD   . LYS   D  2  78  ? 181.772 155.567 208.040 1.00 42.12  ? 78  LYS   D CD   1 
ATOM   8770  C CE   . LYS   D  2  78  ? 181.849 157.077 207.859 1.00 42.12  ? 78  LYS   D CE   1 
ATOM   8771  N NZ   . LYS   D  2  78  ? 182.850 157.459 206.824 1.00 42.12  ? 78  LYS   D NZ   1 
ATOM   8772  N N    . GLY   D  2  79  ? 179.283 152.641 206.645 1.00 43.76  ? 79  GLY   D N    1 
ATOM   8773  C CA   . GLY   D  2  79  ? 179.163 151.206 206.663 1.00 43.76  ? 79  GLY   D CA   1 
ATOM   8774  C C    . GLY   D  2  79  ? 180.371 150.506 206.081 1.00 43.76  ? 79  GLY   D C    1 
ATOM   8775  O O    . GLY   D  2  79  ? 181.393 151.124 205.766 1.00 43.76  ? 79  GLY   D O    1 
ATOM   8776  N N    . PRO   D  2  80  ? 180.278 149.184 205.943 1.00 45.22  ? 80  PRO   D N    1 
ATOM   8777  C CA   . PRO   D  2  80  ? 181.387 148.432 205.337 1.00 45.22  ? 80  PRO   D CA   1 
ATOM   8778  C C    . PRO   D  2  80  ? 181.688 148.830 203.901 1.00 45.22  ? 80  PRO   D C    1 
ATOM   8779  O O    . PRO   D  2  80  ? 182.844 148.730 203.475 1.00 45.22  ? 80  PRO   D O    1 
ATOM   8780  C CB   . PRO   D  2  80  ? 180.915 146.976 205.440 1.00 45.22  ? 80  PRO   D CB   1 
ATOM   8781  C CG   . PRO   D  2  80  ? 179.453 147.050 205.662 1.00 45.22  ? 80  PRO   D CG   1 
ATOM   8782  C CD   . PRO   D  2  80  ? 179.196 148.303 206.405 1.00 45.22  ? 80  PRO   D CD   1 
ATOM   8783  N N    . MET   D  2  81  ? 180.693 149.270 203.137 1.00 42.53  ? 81  MET   D N    1 
ATOM   8784  C CA   . MET   D  2  81  ? 180.893 149.689 201.758 1.00 42.53  ? 81  MET   D CA   1 
ATOM   8785  C C    . MET   D  2  81  ? 181.043 151.201 201.688 1.00 42.53  ? 81  MET   D C    1 
ATOM   8786  O O    . MET   D  2  81  ? 180.317 151.940 202.356 1.00 42.53  ? 81  MET   D O    1 
ATOM   8787  C CB   . MET   D  2  81  ? 179.727 149.251 200.868 1.00 42.53  ? 81  MET   D CB   1 
ATOM   8788  C CG   . MET   D  2  81  ? 179.687 147.765 200.545 1.00 42.53  ? 81  MET   D CG   1 
ATOM   8789  S SD   . MET   D  2  81  ? 181.125 147.185 199.623 1.00 42.53  ? 81  MET   D SD   1 
ATOM   8790  C CE   . MET   D  2  81  ? 180.830 147.922 198.020 1.00 42.53  ? 81  MET   D CE   1 
ATOM   8791  N N    . THR   D  2  82  ? 181.999 151.653 200.880 1.00 37.36  ? 82  THR   D N    1 
ATOM   8792  C CA   . THR   D  2  82  ? 182.149 153.078 200.617 1.00 37.36  ? 82  THR   D CA   1 
ATOM   8793  C C    . THR   D  2  82  ? 181.101 153.590 199.636 1.00 37.36  ? 82  THR   D C    1 
ATOM   8794  O O    . THR   D  2  82  ? 180.743 154.770 199.682 1.00 37.36  ? 82  THR   D O    1 
ATOM   8795  C CB   . THR   D  2  82  ? 183.549 153.362 200.076 1.00 37.36  ? 82  THR   D CB   1 
ATOM   8796  O OG1  . THR   D  2  82  ? 184.518 152.674 200.874 1.00 37.36  ? 82  THR   D OG1  1 
ATOM   8797  C CG2  . THR   D  2  82  ? 183.845 154.845 200.102 1.00 37.36  ? 82  THR   D CG2  1 
ATOM   8798  N N    . VAL   D  2  83  ? 180.606 152.731 198.751 1.00 32.97  ? 83  VAL   D N    1 
ATOM   8799  C CA   . VAL   D  2  83  ? 179.596 153.091 197.764 1.00 32.97  ? 83  VAL   D CA   1 
ATOM   8800  C C    . VAL   D  2  83  ? 178.491 152.048 197.807 1.00 32.97  ? 83  VAL   D C    1 
ATOM   8801  O O    . VAL   D  2  83  ? 178.760 150.852 197.950 1.00 32.97  ? 83  VAL   D O    1 
ATOM   8802  C CB   . VAL   D  2  83  ? 180.188 153.191 196.342 1.00 32.97  ? 83  VAL   D CB   1 
ATOM   8803  C CG1  . VAL   D  2  83  ? 179.140 153.665 195.356 1.00 32.97  ? 83  VAL   D CG1  1 
ATOM   8804  C CG2  . VAL   D  2  83  ? 181.379 154.125 196.324 1.00 32.97  ? 83  VAL   D CG2  1 
ATOM   8805  N N    . LEU   D  2  84  ? 177.251 152.501 197.682 1.00 31.97  ? 84  LEU   D N    1 
ATOM   8806  C CA   . LEU   D  2  84  ? 176.099 151.614 197.567 1.00 31.97  ? 84  LEU   D CA   1 
ATOM   8807  C C    . LEU   D  2  84  ? 175.622 151.609 196.119 1.00 31.97  ? 84  LEU   D C    1 
ATOM   8808  O O    . LEU   D  2  84  ? 174.927 152.528 195.685 1.00 31.97  ? 84  LEU   D O    1 
ATOM   8809  C CB   . LEU   D  2  84  ? 174.981 152.054 198.504 1.00 31.97  ? 84  LEU   D CB   1 
ATOM   8810  C CG   . LEU   D  2  84  ? 175.230 151.947 200.004 1.00 31.97  ? 84  LEU   D CG   1 
ATOM   8811  C CD1  . LEU   D  2  84  ? 174.046 152.512 200.755 1.00 31.97  ? 84  LEU   D CD1  1 
ATOM   8812  C CD2  . LEU   D  2  84  ? 175.480 150.513 200.417 1.00 31.97  ? 84  LEU   D CD2  1 
ATOM   8813  N N    . ARG   D  2  85  ? 176.004 150.576 195.367 1.00 31.03  ? 85  ARG   D N    1 
ATOM   8814  C CA   . ARG   D  2  85  ? 175.475 150.399 194.020 1.00 31.03  ? 85  ARG   D CA   1 
ATOM   8815  C C    . ARG   D  2  85  ? 174.046 149.909 194.182 1.00 31.03  ? 85  ARG   D C    1 
ATOM   8816  O O    . ARG   D  2  85  ? 173.805 148.708 194.324 1.00 31.03  ? 85  ARG   D O    1 
ATOM   8817  C CB   . ARG   D  2  85  ? 176.315 149.406 193.214 1.00 31.03  ? 85  ARG   D CB   1 
ATOM   8818  C CG   . ARG   D  2  85  ? 177.626 149.956 192.691 1.00 31.03  ? 85  ARG   D CG   1 
ATOM   8819  C CD   . ARG   D  2  85  ? 178.672 150.110 193.777 1.00 31.03  ? 85  ARG   D CD   1 
ATOM   8820  N NE   . ARG   D  2  85  ? 178.980 148.858 194.456 1.00 31.03  ? 85  ARG   D NE   1 
ATOM   8821  C CZ   . ARG   D  2  85  ? 179.866 147.969 194.028 1.00 31.03  ? 85  ARG   D CZ   1 
ATOM   8822  N NH1  . ARG   D  2  85  ? 180.553 148.158 192.915 1.00 31.03  ? 85  ARG   D NH1  1 
ATOM   8823  N NH2  . ARG   D  2  85  ? 180.070 146.865 194.740 1.00 31.03  ? 85  ARG   D NH2  1 
ATOM   8824  N N    . LEU   D  2  86  ? 173.097 150.831 194.157 1.00 30.96  ? 86  LEU   D N    1 
ATOM   8825  C CA   . LEU   D  2  86  ? 171.719 150.529 194.502 1.00 30.96  ? 86  LEU   D CA   1 
ATOM   8826  C C    . LEU   D  2  86  ? 170.854 150.304 193.272 1.00 30.96  ? 86  LEU   D C    1 
ATOM   8827  O O    . LEU   D  2  86  ? 171.182 150.711 192.154 1.00 30.96  ? 86  LEU   D O    1 
ATOM   8828  C CB   . LEU   D  2  86  ? 171.139 151.653 195.360 1.00 30.96  ? 86  LEU   D CB   1 
ATOM   8829  C CG   . LEU   D  2  86  ? 171.519 151.568 196.841 1.00 30.96  ? 86  LEU   D CG   1 
ATOM   8830  C CD1  . LEU   D  2  86  ? 171.012 152.766 197.594 1.00 30.96  ? 86  LEU   D CD1  1 
ATOM   8831  C CD2  . LEU   D  2  86  ? 170.993 150.299 197.493 1.00 30.96  ? 86  LEU   D CD2  1 
ATOM   8832  N N    . ASN   D  2  87  ? 169.725 149.648 193.509 1.00 34.19  ? 87  ASN   D N    1 
ATOM   8833  C CA   . ASN   D  2  87  ? 168.796 149.301 192.452 1.00 34.19  ? 87  ASN   D CA   1 
ATOM   8834  C C    . ASN   D  2  87  ? 168.127 150.551 191.887 1.00 34.19  ? 87  ASN   D C    1 
ATOM   8835  O O    . ASN   D  2  87  ? 168.161 151.634 192.478 1.00 34.19  ? 87  ASN   D O    1 
ATOM   8836  C CB   . ASN   D  2  87  ? 167.740 148.334 192.979 1.00 34.19  ? 87  ASN   D CB   1 
ATOM   8837  C CG   . ASN   D  2  87  ? 167.082 147.544 191.879 1.00 34.19  ? 87  ASN   D CG   1 
ATOM   8838  O OD1  . ASN   D  2  87  ? 167.325 147.789 190.699 1.00 34.19  ? 87  ASN   D OD1  1 
ATOM   8839  N ND2  . ASN   D  2  87  ? 166.253 146.578 192.256 1.00 34.19  ? 87  ASN   D ND2  1 
ATOM   8840  N N    . ASN   D  2  88  ? 167.515 150.385 190.716 1.00 30.81  ? 88  ASN   D N    1 
ATOM   8841  C CA   . ASN   D  2  88  ? 166.854 151.491 190.041 1.00 30.81  ? 88  ASN   D CA   1 
ATOM   8842  C C    . ASN   D  2  88  ? 165.579 151.945 190.739 1.00 30.81  ? 88  ASN   D C    1 
ATOM   8843  O O    . ASN   D  2  88  ? 165.044 152.997 190.378 1.00 30.81  ? 88  ASN   D O    1 
ATOM   8844  C CB   . ASN   D  2  88  ? 166.550 151.095 188.591 1.00 30.81  ? 88  ASN   D CB   1 
ATOM   8845  C CG   . ASN   D  2  88  ? 165.715 149.830 188.484 1.00 30.81  ? 88  ASN   D CG   1 
ATOM   8846  O OD1  . ASN   D  2  88  ? 164.901 149.527 189.355 1.00 30.81  ? 88  ASN   D OD1  1 
ATOM   8847  N ND2  . ASN   D  2  88  ? 165.941 149.068 187.424 1.00 30.81  ? 88  ASN   D ND2  1 
ATOM   8848  N N    . LEU   D  2  89  ? 165.084 151.197 191.723 1.00 33.86  ? 89  LEU   D N    1 
ATOM   8849  C CA   . LEU   D  2  89  ? 163.849 151.561 192.407 1.00 33.86  ? 89  LEU   D CA   1 
ATOM   8850  C C    . LEU   D  2  89  ? 164.076 152.397 193.658 1.00 33.86  ? 89  LEU   D C    1 
ATOM   8851  O O    . LEU   D  2  89  ? 163.127 153.010 194.155 1.00 33.86  ? 89  LEU   D O    1 
ATOM   8852  C CB   . LEU   D  2  89  ? 163.063 150.298 192.768 1.00 33.86  ? 89  LEU   D CB   1 
ATOM   8853  C CG   . LEU   D  2  89  ? 163.695 149.289 193.725 1.00 33.86  ? 89  LEU   D CG   1 
ATOM   8854  C CD1  . LEU   D  2  89  ? 163.443 149.662 195.166 1.00 33.86  ? 89  LEU   D CD1  1 
ATOM   8855  C CD2  . LEU   D  2  89  ? 163.166 147.897 193.438 1.00 33.86  ? 89  LEU   D CD2  1 
ATOM   8856  N N    . MET   D  2  90  ? 165.297 152.419 194.191 1.00 33.78  ? 90  MET   D N    1 
ATOM   8857  C CA   . MET   D  2  90  ? 165.618 153.331 195.284 1.00 33.78  ? 90  MET   D CA   1 
ATOM   8858  C C    . MET   D  2  90  ? 165.497 154.786 194.848 1.00 33.78  ? 90  MET   D C    1 
ATOM   8859  O O    . MET   D  2  90  ? 165.099 155.641 195.645 1.00 33.78  ? 90  MET   D O    1 
ATOM   8860  C CB   . MET   D  2  90  ? 167.033 153.049 195.783 1.00 33.78  ? 90  MET   D CB   1 
ATOM   8861  C CG   . MET   D  2  90  ? 167.512 153.918 196.928 1.00 33.78  ? 90  MET   D CG   1 
ATOM   8862  S SD   . MET   D  2  90  ? 166.953 153.386 198.551 1.00 33.78  ? 90  MET   D SD   1 
ATOM   8863  C CE   . MET   D  2  90  ? 167.330 154.861 199.484 1.00 33.78  ? 90  MET   D CE   1 
ATOM   8864  N N    . ALA   D  2  91  ? 165.829 155.081 193.590 1.00 29.71  ? 91  ALA   D N    1 
ATOM   8865  C CA   . ALA   D  2  91  ? 165.784 156.454 193.104 1.00 29.71  ? 91  ALA   D CA   1 
ATOM   8866  C C    . ALA   D  2  91  ? 164.393 157.054 193.235 1.00 29.71  ? 91  ALA   D C    1 
ATOM   8867  O O    . ALA   D  2  91  ? 164.258 158.265 193.436 1.00 29.71  ? 91  ALA   D O    1 
ATOM   8868  C CB   . ALA   D  2  91  ? 166.246 156.506 191.650 1.00 29.71  ? 91  ALA   D CB   1 
ATOM   8869  N N    . SER   D  2  92  ? 163.352 156.232 193.130 1.00 30.95  ? 92  SER   D N    1 
ATOM   8870  C CA   . SER   D  2  92  ? 161.993 156.739 193.258 1.00 30.95  ? 92  SER   D CA   1 
ATOM   8871  C C    . SER   D  2  92  ? 161.709 157.290 194.646 1.00 30.95  ? 92  SER   D C    1 
ATOM   8872  O O    . SER   D  2  92  ? 160.819 158.131 194.792 1.00 30.95  ? 92  SER   D O    1 
ATOM   8873  C CB   . SER   D  2  92  ? 160.994 155.631 192.933 1.00 30.95  ? 92  SER   D CB   1 
ATOM   8874  O OG   . SER   D  2  92  ? 161.226 155.113 191.637 1.00 30.95  ? 92  SER   D OG   1 
ATOM   8875  N N    . LYS   D  2  93  ? 162.436 156.837 195.664 1.00 30.68  ? 93  LYS   D N    1 
ATOM   8876  C CA   . LYS   D  2  93  ? 162.173 157.245 197.036 1.00 30.68  ? 93  LYS   D CA   1 
ATOM   8877  C C    . LYS   D  2  93  ? 162.929 158.496 197.454 1.00 30.68  ? 93  LYS   D C    1 
ATOM   8878  O O    . LYS   D  2  93  ? 162.640 159.038 198.522 1.00 30.68  ? 93  LYS   D O    1 
ATOM   8879  C CB   . LYS   D  2  93  ? 162.530 156.110 197.999 1.00 30.68  ? 93  LYS   D CB   1 
ATOM   8880  C CG   . LYS   D  2  93  ? 161.745 154.839 197.775 1.00 30.68  ? 93  LYS   D CG   1 
ATOM   8881  C CD   . LYS   D  2  93  ? 160.270 155.049 198.051 1.00 30.68  ? 93  LYS   D CD   1 
ATOM   8882  C CE   . LYS   D  2  93  ? 159.533 153.728 198.183 1.00 30.68  ? 93  LYS   D CE   1 
ATOM   8883  N NZ   . LYS   D  2  93  ? 159.430 153.015 196.881 1.00 30.68  ? 93  LYS   D NZ   1 
ATOM   8884  N N    . ILE   D  2  94  ? 163.872 158.972 196.648 1.00 26.84  ? 94  ILE   D N    1 
ATOM   8885  C CA   . ILE   D  2  94  ? 164.679 160.132 196.989 1.00 26.84  ? 94  ILE   D CA   1 
ATOM   8886  C C    . ILE   D  2  94  ? 164.345 161.270 196.034 1.00 26.84  ? 94  ILE   D C    1 
ATOM   8887  O O    . ILE   D  2  94  ? 163.710 161.079 195.000 1.00 26.84  ? 94  ILE   D O    1 
ATOM   8888  C CB   . ILE   D  2  94  ? 166.186 159.821 196.961 1.00 26.84  ? 94  ILE   D CB   1 
ATOM   8889  C CG1  . ILE   D  2  94  ? 166.624 159.430 195.548 1.00 26.84  ? 94  ILE   D CG1  1 
ATOM   8890  C CG2  . ILE   D  2  94  ? 166.514 158.721 197.950 1.00 26.84  ? 94  ILE   D CG2  1 
ATOM   8891  C CD1  . ILE   D  2  94  ? 168.100 159.371 195.376 1.00 26.84  ? 94  ILE   D CD1  1 
ATOM   8892  N N    . TRP   D  2  95  ? 164.780 162.471 196.394 1.00 25.75  ? 95  TRP   D N    1 
ATOM   8893  C CA   . TRP   D  2  95  ? 164.674 163.592 195.475 1.00 25.75  ? 95  TRP   D CA   1 
ATOM   8894  C C    . TRP   D  2  95  ? 165.675 163.411 194.346 1.00 25.75  ? 95  TRP   D C    1 
ATOM   8895  O O    . TRP   D  2  95  ? 166.832 163.057 194.580 1.00 25.75  ? 95  TRP   D O    1 
ATOM   8896  C CB   . TRP   D  2  95  ? 164.920 164.914 196.199 1.00 25.75  ? 95  TRP   D CB   1 
ATOM   8897  C CG   . TRP   D  2  95  ? 164.855 166.118 195.298 1.00 25.75  ? 95  TRP   D CG   1 
ATOM   8898  C CD1  . TRP   D  2  95  ? 163.785 166.933 195.099 1.00 25.75  ? 95  TRP   D CD1  1 
ATOM   8899  C CD2  . TRP   D  2  95  ? 165.908 166.636 194.475 1.00 25.75  ? 95  TRP   D CD2  1 
ATOM   8900  N NE1  . TRP   D  2  95  ? 164.102 167.922 194.205 1.00 25.75  ? 95  TRP   D NE1  1 
ATOM   8901  C CE2  . TRP   D  2  95  ? 165.400 167.761 193.805 1.00 25.75  ? 95  TRP   D CE2  1 
ATOM   8902  C CE3  . TRP   D  2  95  ? 167.229 166.251 194.235 1.00 25.75  ? 95  TRP   D CE3  1 
ATOM   8903  C CZ2  . TRP   D  2  95  ? 166.168 168.509 192.919 1.00 25.75  ? 95  TRP   D CZ2  1 
ATOM   8904  C CZ3  . TRP   D  2  95  ? 167.985 166.992 193.357 1.00 25.75  ? 95  TRP   D CZ3  1 
ATOM   8905  C CH2  . TRP   D  2  95  ? 167.455 168.109 192.710 1.00 25.75  ? 95  TRP   D CH2  1 
ATOM   8906  N N    . THR   D  2  96  ? 165.217 163.619 193.124 1.00 22.92  ? 96  THR   D N    1 
ATOM   8907  C CA   . THR   D  2  96  ? 166.055 163.664 191.939 1.00 22.92  ? 96  THR   D CA   1 
ATOM   8908  C C    . THR   D  2  96  ? 165.716 164.936 191.187 1.00 22.92  ? 96  THR   D C    1 
ATOM   8909  O O    . THR   D  2  96  ? 164.620 165.483 191.343 1.00 22.92  ? 96  THR   D O    1 
ATOM   8910  C CB   . THR   D  2  96  ? 165.850 162.455 191.015 1.00 22.92  ? 96  THR   D CB   1 
ATOM   8911  O OG1  . THR   D  2  96  ? 164.554 162.526 190.410 1.00 22.92  ? 96  THR   D OG1  1 
ATOM   8912  C CG2  . THR   D  2  96  ? 165.979 161.154 191.773 1.00 22.92  ? 96  THR   D CG2  1 
ATOM   8913  N N    . PRO   D  2  97  ? 166.643 165.452 190.389 1.00 22.78  ? 97  PRO   D N    1 
ATOM   8914  C CA   . PRO   D  2  97  ? 166.325 166.622 189.567 1.00 22.78  ? 97  PRO   D CA   1 
ATOM   8915  C C    . PRO   D  2  97  ? 165.311 166.281 188.488 1.00 22.78  ? 97  PRO   D C    1 
ATOM   8916  O O    . PRO   D  2  97  ? 165.305 165.179 187.939 1.00 22.78  ? 97  PRO   D O    1 
ATOM   8917  C CB   . PRO   D  2  97  ? 167.680 167.017 188.971 1.00 22.78  ? 97  PRO   D CB   1 
ATOM   8918  C CG   . PRO   D  2  97  ? 168.526 165.818 189.089 1.00 22.78  ? 97  PRO   D CG   1 
ATOM   8919  C CD   . PRO   D  2  97  ? 168.049 165.047 190.263 1.00 22.78  ? 97  PRO   D CD   1 
ATOM   8920  N N    . ASP   D  2  98  ? 164.441 167.238 188.195 1.00 26.26  ? 98  ASP   D N    1 
ATOM   8921  C CA   . ASP   D  2  98  ? 163.411 167.060 187.173 1.00 26.26  ? 98  ASP   D CA   1 
ATOM   8922  C C    . ASP   D  2  98  ? 163.866 167.656 185.843 1.00 26.26  ? 98  ASP   D C    1 
ATOM   8923  O O    . ASP   D  2  98  ? 163.243 168.545 185.272 1.00 26.26  ? 98  ASP   D O    1 
ATOM   8924  C CB   . ASP   D  2  98  ? 162.097 167.677 187.631 1.00 26.26  ? 98  ASP   D CB   1 
ATOM   8925  C CG   . ASP   D  2  98  ? 162.238 169.118 188.034 1.00 26.26  ? 98  ASP   D CG   1 
ATOM   8926  O OD1  . ASP   D  2  98  ? 163.364 169.647 188.012 1.00 26.26  ? 98  ASP   D OD1  1 
ATOM   8927  O OD2  . ASP   D  2  98  ? 161.211 169.731 188.368 1.00 26.26  ? 98  ASP   D OD2  1 
ATOM   8928  N N    . THR   D  2  99  ? 164.979 167.130 185.349 1.00 24.25  ? 99  THR   D N    1 
ATOM   8929  C CA   . THR   D  2  99  ? 165.528 167.593 184.088 1.00 24.25  ? 99  THR   D CA   1 
ATOM   8930  C C    . THR   D  2  99  ? 164.581 167.243 182.951 1.00 24.25  ? 99  THR   D C    1 
ATOM   8931  O O    . THR   D  2  99  ? 163.939 166.192 182.959 1.00 24.25  ? 99  THR   D O    1 
ATOM   8932  C CB   . THR   D  2  99  ? 166.896 166.963 183.847 1.00 24.25  ? 99  THR   D CB   1 
ATOM   8933  O OG1  . THR   D  2  99  ? 167.642 166.970 185.065 1.00 24.25  ? 99  THR   D OG1  1 
ATOM   8934  C CG2  . THR   D  2  99  ? 167.663 167.745 182.799 1.00 24.25  ? 99  THR   D CG2  1 
ATOM   8935  N N    . PHE   D  2  100 ? 164.481 168.141 181.976 1.00 37.06  ? 100 PHE   D N    1 
ATOM   8936  C CA   . PHE   D  2  100 ? 163.675 167.899 180.791 1.00 37.06  ? 100 PHE   D CA   1 
ATOM   8937  C C    . PHE   D  2  100 ? 164.348 168.571 179.608 1.00 37.06  ? 100 PHE   D C    1 
ATOM   8938  O O    . PHE   D  2  100 ? 165.209 169.434 179.769 1.00 37.06  ? 100 PHE   D O    1 
ATOM   8939  C CB   . PHE   D  2  100 ? 162.236 168.399 180.966 1.00 37.06  ? 100 PHE   D CB   1 
ATOM   8940  C CG   . PHE   D  2  100 ? 162.046 169.850 180.641 1.00 37.06  ? 100 PHE   D CG   1 
ATOM   8941  C CD1  . PHE   D  2  100 ? 162.499 170.835 181.495 1.00 37.06  ? 100 PHE   D CD1  1 
ATOM   8942  C CD2  . PHE   D  2  100 ? 161.397 170.228 179.484 1.00 37.06  ? 100 PHE   D CD2  1 
ATOM   8943  C CE1  . PHE   D  2  100 ? 162.317 172.165 181.193 1.00 37.06  ? 100 PHE   D CE1  1 
ATOM   8944  C CE2  . PHE   D  2  100 ? 161.214 171.556 179.180 1.00 37.06  ? 100 PHE   D CE2  1 
ATOM   8945  C CZ   . PHE   D  2  100 ? 161.672 172.525 180.035 1.00 37.06  ? 100 PHE   D CZ   1 
ATOM   8946  N N    . PHE   D  2  101 ? 163.946 168.164 178.414 1.00 23.24  ? 101 PHE   D N    1 
ATOM   8947  C CA   . PHE   D  2  101 ? 164.572 168.618 177.180 1.00 23.24  ? 101 PHE   D CA   1 
ATOM   8948  C C    . PHE   D  2  101 ? 163.702 169.698 176.550 1.00 23.24  ? 101 PHE   D C    1 
ATOM   8949  O O    . PHE   D  2  101 ? 162.585 169.426 176.108 1.00 23.24  ? 101 PHE   D O    1 
ATOM   8950  C CB   . PHE   D  2  101 ? 164.791 167.439 176.239 1.00 23.24  ? 101 PHE   D CB   1 
ATOM   8951  C CG   . PHE   D  2  101 ? 165.831 166.486 176.729 1.00 23.24  ? 101 PHE   D CG   1 
ATOM   8952  C CD1  . PHE   D  2  101 ? 167.169 166.754 176.550 1.00 23.24  ? 101 PHE   D CD1  1 
ATOM   8953  C CD2  . PHE   D  2  101 ? 165.473 165.346 177.420 1.00 23.24  ? 101 PHE   D CD2  1 
ATOM   8954  C CE1  . PHE   D  2  101 ? 168.125 165.893 177.024 1.00 23.24  ? 101 PHE   D CE1  1 
ATOM   8955  C CE2  . PHE   D  2  101 ? 166.427 164.487 177.895 1.00 23.24  ? 101 PHE   D CE2  1 
ATOM   8956  C CZ   . PHE   D  2  101 ? 167.756 164.761 177.696 1.00 23.24  ? 101 PHE   D CZ   1 
ATOM   8957  N N    . HIS   D  2  102 ? 164.234 170.921 176.498 1.00 24.57  ? 102 HIS   D N    1 
ATOM   8958  C CA   . HIS   D  2  102 ? 163.475 172.065 175.999 1.00 24.57  ? 102 HIS   D CA   1 
ATOM   8959  C C    . HIS   D  2  102 ? 162.989 171.858 174.571 1.00 24.57  ? 102 HIS   D C    1 
ATOM   8960  O O    . HIS   D  2  102 ? 161.876 172.270 174.227 1.00 24.57  ? 102 HIS   D O    1 
ATOM   8961  C CB   . HIS   D  2  102 ? 164.332 173.324 176.094 1.00 24.57  ? 102 HIS   D CB   1 
ATOM   8962  C CG   . HIS   D  2  102 ? 164.602 173.760 177.497 1.00 24.57  ? 102 HIS   D CG   1 
ATOM   8963  N ND1  . HIS   D  2  102 ? 163.821 174.688 178.146 1.00 24.57  ? 102 HIS   D ND1  1 
ATOM   8964  C CD2  . HIS   D  2  102 ? 165.513 173.339 178.402 1.00 24.57  ? 102 HIS   D CD2  1 
ATOM   8965  C CE1  . HIS   D  2  102 ? 164.265 174.850 179.378 1.00 24.57  ? 102 HIS   D CE1  1 
ATOM   8966  N NE2  . HIS   D  2  102 ? 165.290 174.041 179.560 1.00 24.57  ? 102 HIS   D NE2  1 
ATOM   8967  N N    . ASN   D  2  103 ? 163.802 171.237 173.719 1.00 24.58  ? 103 ASN   D N    1 
ATOM   8968  C CA   . ASN   D  2  103 ? 163.405 170.982 172.341 1.00 24.58  ? 103 ASN   D CA   1 
ATOM   8969  C C    . ASN   D  2  103 ? 163.092 169.512 172.097 1.00 24.58  ? 103 ASN   D C    1 
ATOM   8970  O O    . ASN   D  2  103 ? 163.126 169.060 170.952 1.00 24.58  ? 103 ASN   D O    1 
ATOM   8971  C CB   . ASN   D  2  103 ? 164.477 171.465 171.363 1.00 24.58  ? 103 ASN   D CB   1 
ATOM   8972  C CG   . ASN   D  2  103 ? 165.793 170.753 171.539 1.00 24.58  ? 103 ASN   D CG   1 
ATOM   8973  O OD1  . ASN   D  2  103 ? 166.039 170.130 172.564 1.00 24.58  ? 103 ASN   D OD1  1 
ATOM   8974  N ND2  . ASN   D  2  103 ? 166.635 170.814 170.522 1.00 24.58  ? 103 ASN   D ND2  1 
ATOM   8975  N N    . GLY   D  2  104 ? 162.785 168.759 173.148 1.00 25.84  ? 104 GLY   D N    1 
ATOM   8976  C CA   . GLY   D  2  104 ? 162.430 167.366 172.975 1.00 25.84  ? 104 GLY   D CA   1 
ATOM   8977  C C    . GLY   D  2  104 ? 160.999 167.238 172.483 1.00 25.84  ? 104 GLY   D C    1 
ATOM   8978  O O    . GLY   D  2  104 ? 160.113 167.993 172.877 1.00 25.84  ? 104 GLY   D O    1 
ATOM   8979  N N    . LYS   D  2  105 ? 160.782 166.270 171.597 1.00 30.06  ? 105 LYS   D N    1 
ATOM   8980  C CA   . LYS   D  2  105 ? 159.456 166.026 171.044 1.00 30.06  ? 105 LYS   D CA   1 
ATOM   8981  C C    . LYS   D  2  105 ? 158.789 164.825 171.701 1.00 30.06  ? 105 LYS   D C    1 
ATOM   8982  O O    . LYS   D  2  105 ? 157.704 164.951 172.270 1.00 30.06  ? 105 LYS   D O    1 
ATOM   8983  C CB   . LYS   D  2  105 ? 159.554 165.832 169.530 1.00 30.06  ? 105 LYS   D CB   1 
ATOM   8984  C CG   . LYS   D  2  105 ? 160.206 167.000 168.827 1.00 30.06  ? 105 LYS   D CG   1 
ATOM   8985  C CD   . LYS   D  2  105 ? 160.412 166.732 167.356 1.00 30.06  ? 105 LYS   D CD   1 
ATOM   8986  C CE   . LYS   D  2  105 ? 159.125 166.899 166.575 1.00 30.06  ? 105 LYS   D CE   1 
ATOM   8987  N NZ   . LYS   D  2  105 ? 159.361 166.918 165.107 1.00 30.06  ? 105 LYS   D NZ   1 
ATOM   8988  N N    . LYS   D  2  106 ? 159.424 163.660 171.638 1.00 27.84  ? 106 LYS   D N    1 
ATOM   8989  C CA   . LYS   D  2  106 ? 158.840 162.451 172.210 1.00 27.84  ? 106 LYS   D CA   1 
ATOM   8990  C C    . LYS   D  2  106 ? 159.992 161.528 172.589 1.00 27.84  ? 106 LYS   D C    1 
ATOM   8991  O O    . LYS   D  2  106 ? 160.500 160.787 171.744 1.00 27.84  ? 106 LYS   D O    1 
ATOM   8992  C CB   . LYS   D  2  106 ? 157.883 161.789 171.226 1.00 27.84  ? 106 LYS   D CB   1 
ATOM   8993  C CG   . LYS   D  2  106 ? 157.316 160.465 171.691 1.00 27.84  ? 106 LYS   D CG   1 
ATOM   8994  C CD   . LYS   D  2  106 ? 156.472 160.620 172.936 1.00 27.84  ? 106 LYS   D CD   1 
ATOM   8995  C CE   . LYS   D  2  106 ? 155.833 159.305 173.333 1.00 27.84  ? 106 LYS   D CE   1 
ATOM   8996  N NZ   . LYS   D  2  106 ? 156.838 158.294 173.753 1.00 27.84  ? 106 LYS   D NZ   1 
ATOM   8997  N N    . SER   D  2  107 ? 160.386 161.570 173.851 1.00 25.19  ? 107 SER   D N    1 
ATOM   8998  C CA   . SER   D  2  107 ? 161.471 160.748 174.352 1.00 25.19  ? 107 SER   D CA   1 
ATOM   8999  C C    . SER   D  2  107 ? 160.911 159.547 175.097 1.00 25.19  ? 107 SER   D C    1 
ATOM   9000  O O    . SER   D  2  107 ? 159.765 159.542 175.546 1.00 25.19  ? 107 SER   D O    1 
ATOM   9001  C CB   . SER   D  2  107 ? 162.385 161.567 175.261 1.00 25.19  ? 107 SER   D CB   1 
ATOM   9002  O OG   . SER   D  2  107 ? 162.951 162.642 174.541 1.00 25.19  ? 107 SER   D OG   1 
ATOM   9003  N N    . VAL   D  2  108 ? 161.733 158.512 175.205 1.00 23.33  ? 108 VAL   D N    1 
ATOM   9004  C CA   . VAL   D  2  108 ? 161.353 157.281 175.877 1.00 23.33  ? 108 VAL   D CA   1 
ATOM   9005  C C    . VAL   D  2  108 ? 162.444 156.912 176.866 1.00 23.33  ? 108 VAL   D C    1 
ATOM   9006  O O    . VAL   D  2  108 ? 163.634 157.087 176.588 1.00 23.33  ? 108 VAL   D O    1 
ATOM   9007  C CB   . VAL   D  2  108 ? 161.099 156.131 174.877 1.00 23.33  ? 108 VAL   D CB   1 
ATOM   9008  C CG1  . VAL   D  2  108 ? 160.150 156.574 173.788 1.00 23.33  ? 108 VAL   D CG1  1 
ATOM   9009  C CG2  . VAL   D  2  108 ? 162.386 155.657 174.266 1.00 23.33  ? 108 VAL   D CG2  1 
ATOM   9010  N N    . ALA   D  2  109 ? 162.030 156.423 178.027 1.00 23.87  ? 109 ALA   D N    1 
ATOM   9011  C CA   . ALA   D  2  109 ? 162.919 155.799 178.993 1.00 23.87  ? 109 ALA   D CA   1 
ATOM   9012  C C    . ALA   D  2  109 ? 162.720 154.294 178.912 1.00 23.87  ? 109 ALA   D C    1 
ATOM   9013  O O    . ALA   D  2  109 ? 161.596 153.805 179.050 1.00 23.87  ? 109 ALA   D O    1 
ATOM   9014  C CB   . ALA   D  2  109 ? 162.640 156.304 180.405 1.00 23.87  ? 109 ALA   D CB   1 
ATOM   9015  N N    . HIS   D  2  110 ? 163.805 153.567 178.690 1.00 22.30  ? 110 HIS   D N    1 
ATOM   9016  C CA   . HIS   D  2  110 ? 163.730 152.131 178.478 1.00 22.30  ? 110 HIS   D CA   1 
ATOM   9017  C C    . HIS   D  2  110 ? 163.615 151.399 179.808 1.00 22.30  ? 110 HIS   D C    1 
ATOM   9018  O O    . HIS   D  2  110 ? 164.343 151.705 180.755 1.00 22.30  ? 110 HIS   D O    1 
ATOM   9019  C CB   . HIS   D  2  110 ? 164.968 151.658 177.725 1.00 22.30  ? 110 HIS   D CB   1 
ATOM   9020  C CG   . HIS   D  2  110 ? 165.231 152.413 176.464 1.00 22.30  ? 110 HIS   D CG   1 
ATOM   9021  N ND1  . HIS   D  2  110 ? 164.808 151.972 175.231 1.00 22.30  ? 110 HIS   D ND1  1 
ATOM   9022  C CD2  . HIS   D  2  110 ? 165.873 153.583 176.247 1.00 22.30  ? 110 HIS   D CD2  1 
ATOM   9023  C CE1  . HIS   D  2  110 ? 165.180 152.838 174.307 1.00 22.30  ? 110 HIS   D CE1  1 
ATOM   9024  N NE2  . HIS   D  2  110 ? 165.830 153.823 174.899 1.00 22.30  ? 110 HIS   D NE2  1 
ATOM   9025  N N    . ASN   D  2  111 ? 162.691 150.444 179.888 1.00 28.13  ? 111 ASN   D N    1 
ATOM   9026  C CA   . ASN   D  2  111 ? 162.579 149.568 181.053 1.00 28.13  ? 111 ASN   D CA   1 
ATOM   9027  C C    . ASN   D  2  111 ? 162.460 148.118 180.598 1.00 28.13  ? 111 ASN   D C    1 
ATOM   9028  O O    . ASN   D  2  111 ? 161.632 147.347 181.083 1.00 28.13  ? 111 ASN   D O    1 
ATOM   9029  C CB   . ASN   D  2  111 ? 161.411 149.959 181.972 1.00 28.13  ? 111 ASN   D CB   1 
ATOM   9030  C CG   . ASN   D  2  111 ? 160.081 149.659 181.362 1.00 28.13  ? 111 ASN   D CG   1 
ATOM   9031  O OD1  . ASN   D  2  111 ? 159.973 149.674 180.140 1.00 28.13  ? 111 ASN   D OD1  1 
ATOM   9032  N ND2  . ASN   D  2  111 ? 159.050 149.367 182.173 1.00 28.13  ? 111 ASN   D ND2  1 
ATOM   9033  N N    . MET   D  2  112 ? 163.311 147.733 179.652 1.00 24.08  ? 112 MET   D N    1 
ATOM   9034  C CA   . MET   D  2  112 ? 163.503 146.345 179.254 1.00 24.08  ? 112 MET   D CA   1 
ATOM   9035  C C    . MET   D  2  112 ? 164.927 145.941 179.615 1.00 24.08  ? 112 MET   D C    1 
ATOM   9036  O O    . MET   D  2  112 ? 165.871 146.613 179.197 1.00 24.08  ? 112 MET   D O    1 
ATOM   9037  C CB   . MET   D  2  112 ? 163.288 146.180 177.749 1.00 24.08  ? 112 MET   D CB   1 
ATOM   9038  C CG   . MET   D  2  112 ? 163.718 144.824 177.178 1.00 24.08  ? 112 MET   D CG   1 
ATOM   9039  S SD   . MET   D  2  112 ? 162.640 143.429 177.563 1.00 24.08  ? 112 MET   D SD   1 
ATOM   9040  C CE   . MET   D  2  112 ? 161.047 144.110 177.136 1.00 24.08  ? 112 MET   D CE   1 
ATOM   9041  N N    . THR   D  2  113 ? 165.105 144.856 180.371 1.00 23.47  ? 113 THR   D N    1 
ATOM   9042  C CA   . THR   D  2  113 ? 164.051 144.037 180.956 1.00 23.47  ? 113 THR   D CA   1 
ATOM   9043  C C    . THR   D  2  113 ? 163.539 144.672 182.245 1.00 23.47  ? 113 THR   D C    1 
ATOM   9044  O O    . THR   D  2  113 ? 162.495 144.299 182.761 1.00 23.47  ? 113 THR   D O    1 
ATOM   9045  C CB   . THR   D  2  113 ? 164.561 142.614 181.255 1.00 23.47  ? 113 THR   D CB   1 
ATOM   9046  O OG1  . THR   D  2  113 ? 165.564 142.664 182.274 1.00 23.47  ? 113 THR   D OG1  1 
ATOM   9047  C CG2  . THR   D  2  113 ? 165.150 141.981 180.010 1.00 23.47  ? 113 THR   D CG2  1 
ATOM   9048  N N    . MET   D  2  114 ? 164.296 145.636 182.755 1.00 27.52  ? 114 MET   D N    1 
ATOM   9049  C CA   . MET   D  2  114 ? 163.967 146.396 183.952 1.00 27.52  ? 114 MET   D CA   1 
ATOM   9050  C C    . MET   D  2  114 ? 164.247 147.861 183.649 1.00 27.52  ? 114 MET   D C    1 
ATOM   9051  O O    . MET   D  2  114 ? 164.902 148.156 182.646 1.00 27.52  ? 114 MET   D O    1 
ATOM   9052  C CB   . MET   D  2  114 ? 164.796 145.917 185.143 1.00 27.52  ? 114 MET   D CB   1 
ATOM   9053  C CG   . MET   D  2  114 ? 164.399 144.556 185.685 1.00 27.52  ? 114 MET   D CG   1 
ATOM   9054  S SD   . MET   D  2  114 ? 162.672 144.450 186.180 1.00 27.52  ? 114 MET   D SD   1 
ATOM   9055  C CE   . MET   D  2  114 ? 162.836 144.657 187.942 1.00 27.52  ? 114 MET   D CE   1 
ATOM   9056  N N    . PRO   D  2  115 ? 163.769 148.805 184.457 1.00 26.96  ? 115 PRO   D N    1 
ATOM   9057  C CA   . PRO   D  2  115 ? 164.129 150.211 184.224 1.00 26.96  ? 115 PRO   D CA   1 
ATOM   9058  C C    . PRO   D  2  115 ? 165.626 150.407 184.040 1.00 26.96  ? 115 PRO   D C    1 
ATOM   9059  O O    . PRO   D  2  115 ? 166.420 150.027 184.904 1.00 26.96  ? 115 PRO   D O    1 
ATOM   9060  C CB   . PRO   D  2  115 ? 163.621 150.910 185.486 1.00 26.96  ? 115 PRO   D CB   1 
ATOM   9061  C CG   . PRO   D  2  115 ? 162.515 150.066 185.963 1.00 26.96  ? 115 PRO   D CG   1 
ATOM   9062  C CD   . PRO   D  2  115 ? 162.854 148.656 185.600 1.00 26.96  ? 115 PRO   D CD   1 
ATOM   9063  N N    . ASN   D  2  116 ? 166.021 150.985 182.906 1.00 21.25  ? 116 ASN   D N    1 
ATOM   9064  C CA   . ASN   D  2  116 ? 167.433 151.187 182.573 1.00 21.25  ? 116 ASN   D CA   1 
ATOM   9065  C C    . ASN   D  2  116 ? 167.964 152.397 183.339 1.00 21.25  ? 116 ASN   D C    1 
ATOM   9066  O O    . ASN   D  2  116 ? 168.320 153.431 182.776 1.00 21.25  ? 116 ASN   D O    1 
ATOM   9067  C CB   . ASN   D  2  116 ? 167.615 151.377 181.073 1.00 21.25  ? 116 ASN   D CB   1 
ATOM   9068  C CG   . ASN   D  2  116 ? 167.402 150.107 180.271 1.00 21.25  ? 116 ASN   D CG   1 
ATOM   9069  O OD1  . ASN   D  2  116 ? 167.675 150.085 179.080 1.00 21.25  ? 116 ASN   D OD1  1 
ATOM   9070  N ND2  . ASN   D  2  116 ? 166.910 149.055 180.905 1.00 21.25  ? 116 ASN   D ND2  1 
ATOM   9071  N N    . LYS   D  2  117 ? 167.999 152.257 184.658 1.00 23.56  ? 117 LYS   D N    1 
ATOM   9072  C CA   . LYS   D  2  117 ? 168.431 153.324 185.545 1.00 23.56  ? 117 LYS   D CA   1 
ATOM   9073  C C    . LYS   D  2  117 ? 169.488 152.800 186.502 1.00 23.56  ? 117 LYS   D C    1 
ATOM   9074  O O    . LYS   D  2  117 ? 169.761 151.601 186.572 1.00 23.56  ? 117 LYS   D O    1 
ATOM   9075  C CB   . LYS   D  2  117 ? 167.255 153.914 186.324 1.00 23.56  ? 117 LYS   D CB   1 
ATOM   9076  C CG   . LYS   D  2  117 ? 166.312 154.722 185.484 1.00 23.56  ? 117 LYS   D CG   1 
ATOM   9077  C CD   . LYS   D  2  117 ? 165.130 155.172 186.302 1.00 23.56  ? 117 LYS   D CD   1 
ATOM   9078  C CE   . LYS   D  2  117 ? 164.145 155.933 185.456 1.00 23.56  ? 117 LYS   D CE   1 
ATOM   9079  N NZ   . LYS   D  2  117 ? 164.722 157.215 185.027 1.00 23.56  ? 117 LYS   D NZ   1 
ATOM   9080  N N    . LEU   D  2  118 ? 170.068 153.725 187.258 1.00 22.59  ? 118 LEU   D N    1 
ATOM   9081  C CA   . LEU   D  2  118 ? 171.270 153.467 188.037 1.00 22.59  ? 118 LEU   D CA   1 
ATOM   9082  C C    . LEU   D  2  118 ? 171.346 154.509 189.139 1.00 22.59  ? 118 LEU   D C    1 
ATOM   9083  O O    . LEU   D  2  118 ? 171.200 155.700 188.865 1.00 22.59  ? 118 LEU   D O    1 
ATOM   9084  C CB   . LEU   D  2  118 ? 172.496 153.536 187.119 1.00 22.59  ? 118 LEU   D CB   1 
ATOM   9085  C CG   . LEU   D  2  118 ? 173.936 153.394 187.599 1.00 22.59  ? 118 LEU   D CG   1 
ATOM   9086  C CD1  . LEU   D  2  118 ? 174.800 153.010 186.423 1.00 22.59  ? 118 LEU   D CD1  1 
ATOM   9087  C CD2  . LEU   D  2  118 ? 174.445 154.683 188.209 1.00 22.59  ? 118 LEU   D CD2  1 
ATOM   9088  N N    . LEU   D  2  119 ? 171.576 154.070 190.373 1.00 26.01  ? 119 LEU   D N    1 
ATOM   9089  C CA   . LEU   D  2  119 ? 171.742 154.984 191.499 1.00 26.01  ? 119 LEU   D CA   1 
ATOM   9090  C C    . LEU   D  2  119 ? 172.900 154.512 192.361 1.00 26.01  ? 119 LEU   D C    1 
ATOM   9091  O O    . LEU   D  2  119 ? 172.885 153.384 192.857 1.00 26.01  ? 119 LEU   D O    1 
ATOM   9092  C CB   . LEU   D  2  119 ? 170.463 155.081 192.331 1.00 26.01  ? 119 LEU   D CB   1 
ATOM   9093  C CG   . LEU   D  2  119 ? 170.464 156.234 193.333 1.00 26.01  ? 119 LEU   D CG   1 
ATOM   9094  C CD1  . LEU   D  2  119 ? 170.130 157.527 192.632 1.00 26.01  ? 119 LEU   D CD1  1 
ATOM   9095  C CD2  . LEU   D  2  119 ? 169.499 155.975 194.471 1.00 26.01  ? 119 LEU   D CD2  1 
ATOM   9096  N N    . ARG   D  2  120 ? 173.892 155.388 192.572 1.00 25.35  ? 120 ARG   D N    1 
ATOM   9097  C CA   . ARG   D  2  120 ? 175.106 155.056 193.366 1.00 25.35  ? 120 ARG   D CA   1 
ATOM   9098  C C    . ARG   D  2  120 ? 175.322 156.130 194.435 1.00 25.35  ? 120 ARG   D C    1 
ATOM   9099  O O    . ARG   D  2  120 ? 175.716 157.238 194.074 1.00 25.35  ? 120 ARG   D O    1 
ATOM   9100  C CB   . ARG   D  2  120 ? 176.293 154.894 192.415 1.00 25.35  ? 120 ARG   D CB   1 
ATOM   9101  C CG   . ARG   D  2  120 ? 176.150 153.681 191.510 1.00 25.35  ? 120 ARG   D CG   1 
ATOM   9102  C CD   . ARG   D  2  120 ? 177.327 153.458 190.586 1.00 25.35  ? 120 ARG   D CD   1 
ATOM   9103  N NE   . ARG   D  2  120 ? 177.094 152.326 189.701 1.00 25.35  ? 120 ARG   D NE   1 
ATOM   9104  C CZ   . ARG   D  2  120 ? 177.894 151.955 188.706 1.00 25.35  ? 120 ARG   D CZ   1 
ATOM   9105  N NH1  . ARG   D  2  120 ? 179.006 152.621 188.450 1.00 25.35  ? 120 ARG   D NH1  1 
ATOM   9106  N NH2  . ARG   D  2  120 ? 177.579 150.909 187.966 1.00 25.35  ? 120 ARG   D NH2  1 
ATOM   9107  N N    . ILE   D  2  121 ? 175.180 155.784 195.709 1.00 28.61  ? 121 ILE   D N    1 
ATOM   9108  C CA   . ILE   D  2  121 ? 175.274 156.700 196.836 1.00 28.61  ? 121 ILE   D CA   1 
ATOM   9109  C C    . ILE   D  2  121 ? 176.635 156.502 197.479 1.00 28.61  ? 121 ILE   D C    1 
ATOM   9110  O O    . ILE   D  2  121 ? 176.941 155.413 197.973 1.00 28.61  ? 121 ILE   D O    1 
ATOM   9111  C CB   . ILE   D  2  121 ? 174.149 156.464 197.855 1.00 28.61  ? 121 ILE   D CB   1 
ATOM   9112  C CG1  . ILE   D  2  121 ? 172.802 156.352 197.136 1.00 28.61  ? 121 ILE   D CG1  1 
ATOM   9113  C CG2  . ILE   D  2  121 ? 174.148 157.574 198.892 1.00 28.61  ? 121 ILE   D CG2  1 
ATOM   9114  C CD1  . ILE   D  2  121 ? 171.618 156.166 198.050 1.00 28.61  ? 121 ILE   D CD1  1 
ATOM   9115  N N    . THR   D  2  122 ? 177.455 157.546 197.460 1.00 31.16  ? 122 THR   D N    1 
ATOM   9116  C CA   . THR   D  2  122 ? 178.717 157.537 198.178 1.00 31.16  ? 122 THR   D CA   1 
ATOM   9117  C C    . THR   D  2  122 ? 178.476 157.858 199.649 1.00 31.16  ? 122 THR   D C    1 
ATOM   9118  O O    . THR   D  2  122 ? 177.474 158.472 200.021 1.00 31.16  ? 122 THR   D O    1 
ATOM   9119  C CB   . THR   D  2  122 ? 179.694 158.539 197.560 1.00 31.16  ? 122 THR   D CB   1 
ATOM   9120  O OG1  . THR   D  2  122 ? 179.735 158.360 196.141 1.00 31.16  ? 122 THR   D OG1  1 
ATOM   9121  C CG2  . THR   D  2  122 ? 181.089 158.358 198.110 1.00 31.16  ? 122 THR   D CG2  1 
ATOM   9122  N N    . GLU   D  2  123 ? 179.411 157.427 200.496 1.00 35.61  ? 123 GLU   D N    1 
ATOM   9123  C CA   . GLU   D  2  123 ? 179.233 157.601 201.933 1.00 35.61  ? 123 GLU   D CA   1 
ATOM   9124  C C    . GLU   D  2  123 ? 179.111 159.071 202.319 1.00 35.61  ? 123 GLU   D C    1 
ATOM   9125  O O    . GLU   D  2  123 ? 178.441 159.396 203.304 1.00 35.61  ? 123 GLU   D O    1 
ATOM   9126  C CB   . GLU   D  2  123 ? 180.391 156.950 202.682 1.00 35.61  ? 123 GLU   D CB   1 
ATOM   9127  C CG   . GLU   D  2  123 ? 181.720 157.640 202.482 1.00 35.61  ? 123 GLU   D CG   1 
ATOM   9128  C CD   . GLU   D  2  123 ? 182.883 156.824 202.997 1.00 35.61  ? 123 GLU   D CD   1 
ATOM   9129  O OE1  . GLU   D  2  123 ? 182.670 155.653 203.376 1.00 35.61  ? 123 GLU   D OE1  1 
ATOM   9130  O OE2  . GLU   D  2  123 ? 184.014 157.352 203.023 1.00 35.61  ? 123 GLU   D OE2  1 
ATOM   9131  N N    . ASP   D  2  124 ? 179.730 159.972 201.561 1.00 32.35  ? 124 ASP   D N    1 
ATOM   9132  C CA   . ASP   D  2  124 ? 179.650 161.392 201.872 1.00 32.35  ? 124 ASP   D CA   1 
ATOM   9133  C C    . ASP   D  2  124 ? 178.333 162.022 201.438 1.00 32.35  ? 124 ASP   D C    1 
ATOM   9134  O O    . ASP   D  2  124 ? 178.144 163.223 201.642 1.00 32.35  ? 124 ASP   D O    1 
ATOM   9135  C CB   . ASP   D  2  124 ? 180.816 162.142 201.220 1.00 32.35  ? 124 ASP   D CB   1 
ATOM   9136  C CG   . ASP   D  2  124 ? 180.746 162.134 199.710 1.00 32.35  ? 124 ASP   D CG   1 
ATOM   9137  O OD1  . ASP   D  2  124 ? 179.908 162.865 199.149 1.00 32.35  ? 124 ASP   D OD1  1 
ATOM   9138  O OD2  . ASP   D  2  124 ? 181.536 161.405 199.080 1.00 32.35  ? 124 ASP   D OD2  1 
ATOM   9139  N N    . GLY   D  2  125 ? 177.422 161.252 200.855 1.00 29.74  ? 125 GLY   D N    1 
ATOM   9140  C CA   . GLY   D  2  125 ? 176.160 161.779 200.396 1.00 29.74  ? 125 GLY   D CA   1 
ATOM   9141  C C    . GLY   D  2  125 ? 176.129 162.225 198.954 1.00 29.74  ? 125 GLY   D C    1 
ATOM   9142  O O    . GLY   D  2  125 ? 175.152 162.857 198.545 1.00 29.74  ? 125 GLY   D O    1 
ATOM   9143  N N    . THR   D  2  126 ? 177.161 161.929 198.172 1.00 27.71  ? 126 THR   D N    1 
ATOM   9144  C CA   . THR   D  2  126 ? 177.148 162.245 196.751 1.00 27.71  ? 126 THR   D CA   1 
ATOM   9145  C C    . THR   D  2  126 ? 176.384 161.166 195.999 1.00 27.71  ? 126 THR   D C    1 
ATOM   9146  O O    . THR   D  2  126 ? 176.603 159.973 196.217 1.00 27.71  ? 126 THR   D O    1 
ATOM   9147  C CB   . THR   D  2  126 ? 178.572 162.363 196.213 1.00 27.71  ? 126 THR   D CB   1 
ATOM   9148  O OG1  . THR   D  2  126 ? 179.248 163.433 196.880 1.00 27.71  ? 126 THR   D OG1  1 
ATOM   9149  C CG2  . THR   D  2  126 ? 178.567 162.640 194.716 1.00 27.71  ? 126 THR   D CG2  1 
ATOM   9150  N N    . LEU   D  2  127 ? 175.485 161.584 195.118 1.00 24.94  ? 127 LEU   D N    1 
ATOM   9151  C CA   . LEU   D  2  127 ? 174.660 160.670 194.348 1.00 24.94  ? 127 LEU   D CA   1 
ATOM   9152  C C    . LEU   D  2  127 ? 175.108 160.685 192.898 1.00 24.94  ? 127 LEU   D C    1 
ATOM   9153  O O    . LEU   D  2  127 ? 175.480 161.732 192.367 1.00 24.94  ? 127 LEU   D O    1 
ATOM   9154  C CB   . LEU   D  2  127 ? 173.183 161.058 194.429 1.00 24.94  ? 127 LEU   D CB   1 
ATOM   9155  C CG   . LEU   D  2  127 ? 172.452 160.700 195.720 1.00 24.94  ? 127 LEU   D CG   1 
ATOM   9156  C CD1  . LEU   D  2  127 ? 172.903 161.590 196.853 1.00 24.94  ? 127 LEU   D CD1  1 
ATOM   9157  C CD2  . LEU   D  2  127 ? 170.978 160.825 195.528 1.00 24.94  ? 127 LEU   D CD2  1 
ATOM   9158  N N    . LEU   D  2  128 ? 175.100 159.517 192.271 1.00 22.10  ? 128 LEU   D N    1 
ATOM   9159  C CA   . LEU   D  2  128 ? 175.217 159.404 190.828 1.00 22.10  ? 128 LEU   D CA   1 
ATOM   9160  C C    . LEU   D  2  128 ? 173.944 158.758 190.311 1.00 22.10  ? 128 LEU   D C    1 
ATOM   9161  O O    . LEU   D  2  128 ? 173.499 157.741 190.846 1.00 22.10  ? 128 LEU   D O    1 
ATOM   9162  C CB   . LEU   D  2  128 ? 176.440 158.587 190.414 1.00 22.10  ? 128 LEU   D CB   1 
ATOM   9163  C CG   . LEU   D  2  128 ? 176.583 158.360 188.909 1.00 22.10  ? 128 LEU   D CG   1 
ATOM   9164  C CD1  . LEU   D  2  128 ? 176.623 159.673 188.154 1.00 22.10  ? 128 LEU   D CD1  1 
ATOM   9165  C CD2  . LEU   D  2  128 ? 177.819 157.550 188.610 1.00 22.10  ? 128 LEU   D CD2  1 
ATOM   9166  N N    . TYR   D  2  129 ? 173.360 159.354 189.282 1.00 22.25  ? 129 TYR   D N    1 
ATOM   9167  C CA   . TYR   D  2  129 ? 172.073 158.920 188.755 1.00 22.25  ? 129 TYR   D CA   1 
ATOM   9168  C C    . TYR   D  2  129 ? 172.155 158.972 187.239 1.00 22.25  ? 129 TYR   D C    1 
ATOM   9169  O O    . TYR   D  2  129 ? 172.270 160.057 186.666 1.00 22.25  ? 129 TYR   D O    1 
ATOM   9170  C CB   . TYR   D  2  129 ? 170.962 159.819 189.290 1.00 22.25  ? 129 TYR   D CB   1 
ATOM   9171  C CG   . TYR   D  2  129 ? 169.557 159.429 188.927 1.00 22.25  ? 129 TYR   D CG   1 
ATOM   9172  C CD1  . TYR   D  2  129 ? 169.106 158.133 189.101 1.00 22.25  ? 129 TYR   D CD1  1 
ATOM   9173  C CD2  . TYR   D  2  129 ? 168.659 160.376 188.462 1.00 22.25  ? 129 TYR   D CD2  1 
ATOM   9174  C CE1  . TYR   D  2  129 ? 167.817 157.784 188.791 1.00 22.25  ? 129 TYR   D CE1  1 
ATOM   9175  C CE2  . TYR   D  2  129 ? 167.370 160.034 188.150 1.00 22.25  ? 129 TYR   D CE2  1 
ATOM   9176  C CZ   . TYR   D  2  129 ? 166.953 158.736 188.318 1.00 22.25  ? 129 TYR   D CZ   1 
ATOM   9177  O OH   . TYR   D  2  129 ? 165.663 158.386 188.012 1.00 22.25  ? 129 TYR   D OH   1 
ATOM   9178  N N    . THR   D  2  130 ? 172.112 157.817 186.585 1.00 21.22  ? 130 THR   D N    1 
ATOM   9179  C CA   . THR   D  2  130 ? 172.138 157.761 185.132 1.00 21.22  ? 130 THR   D CA   1 
ATOM   9180  C C    . THR   D  2  130 ? 170.931 156.989 184.623 1.00 21.22  ? 130 THR   D C    1 
ATOM   9181  O O    . THR   D  2  130 ? 170.381 156.132 185.314 1.00 21.22  ? 130 THR   D O    1 
ATOM   9182  C CB   . THR   D  2  130 ? 173.427 157.117 184.593 1.00 21.22  ? 130 THR   D CB   1 
ATOM   9183  O OG1  . THR   D  2  130 ? 173.338 155.696 184.693 1.00 21.22  ? 130 THR   D OG1  1 
ATOM   9184  C CG2  . THR   D  2  130 ? 174.640 157.592 185.362 1.00 21.22  ? 130 THR   D CG2  1 
ATOM   9185  N N    . MET   D  2  131 ? 170.508 157.323 183.410 1.00 21.48  ? 131 MET   D N    1 
ATOM   9186  C CA   . MET   D  2  131 ? 169.378 156.665 182.780 1.00 21.48  ? 131 MET   D CA   1 
ATOM   9187  C C    . MET   D  2  131 ? 169.630 156.584 181.288 1.00 21.48  ? 131 MET   D C    1 
ATOM   9188  O O    . MET   D  2  131 ? 170.319 157.427 180.716 1.00 21.48  ? 131 MET   D O    1 
ATOM   9189  C CB   . MET   D  2  131 ? 168.072 157.406 183.081 1.00 21.48  ? 131 MET   D CB   1 
ATOM   9190  C CG   . MET   D  2  131 ? 168.144 158.915 182.909 1.00 21.48  ? 131 MET   D CG   1 
ATOM   9191  S SD   . MET   D  2  131 ? 166.910 159.726 183.925 1.00 21.48  ? 131 MET   D SD   1 
ATOM   9192  C CE   . MET   D  2  131 ? 165.440 159.385 182.983 1.00 21.48  ? 131 MET   D CE   1 
ATOM   9193  N N    . ARG   D  2  132 ? 169.060 155.565 180.665 1.00 21.41  ? 132 ARG   D N    1 
ATOM   9194  C CA   . ARG   D  2  132 ? 169.166 155.369 179.230 1.00 21.41  ? 132 ARG   D CA   1 
ATOM   9195  C C    . ARG   D  2  132 ? 167.925 155.935 178.557 1.00 21.41  ? 132 ARG   D C    1 
ATOM   9196  O O    . ARG   D  2  132 ? 166.805 155.542 178.889 1.00 21.41  ? 132 ARG   D O    1 
ATOM   9197  C CB   . ARG   D  2  132 ? 169.330 153.887 178.911 1.00 21.41  ? 132 ARG   D CB   1 
ATOM   9198  C CG   . ARG   D  2  132 ? 169.605 153.603 177.472 1.00 21.41  ? 132 ARG   D CG   1 
ATOM   9199  C CD   . ARG   D  2  132 ? 170.070 152.183 177.279 1.00 21.41  ? 132 ARG   D CD   1 
ATOM   9200  N NE   . ARG   D  2  132 ? 169.769 151.734 175.929 1.00 21.41  ? 132 ARG   D NE   1 
ATOM   9201  C CZ   . ARG   D  2  132 ? 168.817 150.870 175.606 1.00 21.41  ? 132 ARG   D CZ   1 
ATOM   9202  N NH1  . ARG   D  2  132 ? 168.081 150.267 176.525 1.00 21.41  ? 132 ARG   D NH1  1 
ATOM   9203  N NH2  . ARG   D  2  132 ? 168.594 150.607 174.324 1.00 21.41  ? 132 ARG   D NH2  1 
ATOM   9204  N N    . LEU   D  2  133 ? 168.124 156.858 177.621 1.00 21.02  ? 133 LEU   D N    1 
ATOM   9205  C CA   . LEU   D  2  133 ? 167.031 157.507 176.916 1.00 21.02  ? 133 LEU   D CA   1 
ATOM   9206  C C    . LEU   D  2  133 ? 167.226 157.396 175.417 1.00 21.02  ? 133 LEU   D C    1 
ATOM   9207  O O    . LEU   D  2  133 ? 168.349 157.290 174.926 1.00 21.02  ? 133 LEU   D O    1 
ATOM   9208  C CB   . LEU   D  2  133 ? 166.920 158.990 177.270 1.00 21.02  ? 133 LEU   D CB   1 
ATOM   9209  C CG   . LEU   D  2  133 ? 166.899 159.322 178.752 1.00 21.02  ? 133 LEU   D CG   1 
ATOM   9210  C CD1  . LEU   D  2  133 ? 167.137 160.793 178.978 1.00 21.02  ? 133 LEU   D CD1  1 
ATOM   9211  C CD2  . LEU   D  2  133 ? 165.567 158.893 179.308 1.00 21.02  ? 133 LEU   D CD2  1 
ATOM   9212  N N    . THR   D  2  134 ? 166.114 157.407 174.698 1.00 22.09  ? 134 THR   D N    1 
ATOM   9213  C CA   . THR   D  2  134 ? 166.087 157.798 173.298 1.00 22.09  ? 134 THR   D CA   1 
ATOM   9214  C C    . THR   D  2  134 ? 165.383 159.143 173.236 1.00 22.09  ? 134 THR   D C    1 
ATOM   9215  O O    . THR   D  2  134 ? 164.207 159.247 173.592 1.00 22.09  ? 134 THR   D O    1 
ATOM   9216  C CB   . THR   D  2  134 ? 165.388 156.770 172.412 1.00 22.09  ? 134 THR   D CB   1 
ATOM   9217  O OG1  . THR   D  2  134 ? 166.131 155.550 172.416 1.00 22.09  ? 134 THR   D OG1  1 
ATOM   9218  C CG2  . THR   D  2  134 ? 165.279 157.273 170.981 1.00 22.09  ? 134 THR   D CG2  1 
ATOM   9219  N N    . VAL   D  2  135 ? 166.103 160.166 172.804 1.00 23.47  ? 135 VAL   D N    1 
ATOM   9220  C CA   . VAL   D  2  135 ? 165.581 161.521 172.720 1.00 23.47  ? 135 VAL   D CA   1 
ATOM   9221  C C    . VAL   D  2  135 ? 165.325 161.829 171.255 1.00 23.47  ? 135 VAL   D C    1 
ATOM   9222  O O    . VAL   D  2  135 ? 166.186 161.585 170.404 1.00 23.47  ? 135 VAL   D O    1 
ATOM   9223  C CB   . VAL   D  2  135 ? 166.550 162.543 173.340 1.00 23.47  ? 135 VAL   D CB   1 
ATOM   9224  C CG1  . VAL   D  2  135 ? 165.940 163.923 173.329 1.00 23.47  ? 135 VAL   D CG1  1 
ATOM   9225  C CG2  . VAL   D  2  135 ? 166.920 162.140 174.757 1.00 23.47  ? 135 VAL   D CG2  1 
ATOM   9226  N N    . ARG   D  2  136 ? 164.137 162.341 170.962 1.00 27.21  ? 136 ARG   D N    1 
ATOM   9227  C CA   . ARG   D  2  136 ? 163.816 162.902 169.658 1.00 27.21  ? 136 ARG   D CA   1 
ATOM   9228  C C    . ARG   D  2  136 ? 163.650 164.401 169.836 1.00 27.21  ? 136 ARG   D C    1 
ATOM   9229  O O    . ARG   D  2  136 ? 162.826 164.841 170.641 1.00 27.21  ? 136 ARG   D O    1 
ATOM   9230  C CB   . ARG   D  2  136 ? 162.551 162.275 169.084 1.00 27.21  ? 136 ARG   D CB   1 
ATOM   9231  C CG   . ARG   D  2  136 ? 162.599 160.767 169.047 1.00 27.21  ? 136 ARG   D CG   1 
ATOM   9232  C CD   . ARG   D  2  136 ? 161.785 160.203 167.902 1.00 27.21  ? 136 ARG   D CD   1 
ATOM   9233  N NE   . ARG   D  2  136 ? 160.354 160.411 168.090 1.00 27.21  ? 136 ARG   D NE   1 
ATOM   9234  C CZ   . ARG   D  2  136 ? 159.660 161.411 167.563 1.00 27.21  ? 136 ARG   D CZ   1 
ATOM   9235  N NH1  . ARG   D  2  136 ? 160.231 162.320 166.792 1.00 27.21  ? 136 ARG   D NH1  1 
ATOM   9236  N NH2  . ARG   D  2  136 ? 158.360 161.506 167.824 1.00 27.21  ? 136 ARG   D NH2  1 
ATOM   9237  N N    . ALA   D  2  137 ? 164.429 165.177 169.094 1.00 25.79  ? 137 ALA   D N    1 
ATOM   9238  C CA   . ALA   D  2  137 ? 164.520 166.608 169.320 1.00 25.79  ? 137 ALA   D CA   1 
ATOM   9239  C C    . ALA   D  2  137 ? 164.360 167.373 168.017 1.00 25.79  ? 137 ALA   D C    1 
ATOM   9240  O O    . ALA   D  2  137 ? 164.780 166.920 166.951 1.00 25.79  ? 137 ALA   D O    1 
ATOM   9241  C CB   . ALA   D  2  137 ? 165.850 166.970 169.981 1.00 25.79  ? 137 ALA   D CB   1 
ATOM   9242  N N    . GLU   D  2  138 ? 163.744 168.544 168.121 1.00 31.21  ? 138 GLU   D N    1 
ATOM   9243  C CA   . GLU   D  2  138 ? 163.568 169.411 166.967 1.00 31.21  ? 138 GLU   D CA   1 
ATOM   9244  C C    . GLU   D  2  138 ? 164.906 170.002 166.551 1.00 31.21  ? 138 GLU   D C    1 
ATOM   9245  O O    . GLU   D  2  138 ? 165.659 170.506 167.385 1.00 31.21  ? 138 GLU   D O    1 
ATOM   9246  C CB   . GLU   D  2  138 ? 162.582 170.529 167.293 1.00 31.21  ? 138 GLU   D CB   1 
ATOM   9247  C CG   . GLU   D  2  138 ? 161.184 170.048 167.624 1.00 31.21  ? 138 GLU   D CG   1 
ATOM   9248  C CD   . GLU   D  2  138 ? 160.231 171.183 167.946 1.00 31.21  ? 138 GLU   D CD   1 
ATOM   9249  O OE1  . GLU   D  2  138 ? 160.703 172.327 168.106 1.00 31.21  ? 138 GLU   D OE1  1 
ATOM   9250  O OE2  . GLU   D  2  138 ? 159.008 170.937 168.015 1.00 31.21  ? 138 GLU   D OE2  1 
ATOM   9251  N N    . CYS   D  2  139 ? 165.210 169.915 165.257 1.00 33.81  ? 139 CYS   D N    1 
ATOM   9252  C CA   . CYS   D  2  139 ? 166.410 170.507 164.672 1.00 33.81  ? 139 CYS   D CA   1 
ATOM   9253  C C    . CYS   D  2  139 ? 165.949 171.408 163.535 1.00 33.81  ? 139 CYS   D C    1 
ATOM   9254  O O    . CYS   D  2  139 ? 165.850 170.964 162.384 1.00 33.81  ? 139 CYS   D O    1 
ATOM   9255  C CB   . CYS   D  2  139 ? 167.377 169.433 164.176 1.00 33.81  ? 139 CYS   D CB   1 
ATOM   9256  S SG   . CYS   D  2  139 ? 168.890 170.078 163.420 1.00 33.81  ? 139 CYS   D SG   1 
ATOM   9257  N N    . PRO   D  2  140 ? 165.652 172.676 163.805 1.00 37.05  ? 140 PRO   D N    1 
ATOM   9258  C CA   . PRO   D  2  140 ? 165.154 173.551 162.736 1.00 37.05  ? 140 PRO   D CA   1 
ATOM   9259  C C    . PRO   D  2  140 ? 166.187 173.773 161.643 1.00 37.05  ? 140 PRO   D C    1 
ATOM   9260  O O    . PRO   D  2  140 ? 167.220 174.406 161.874 1.00 37.05  ? 140 PRO   D O    1 
ATOM   9261  C CB   . PRO   D  2  140 ? 164.808 174.853 163.472 1.00 37.05  ? 140 PRO   D CB   1 
ATOM   9262  C CG   . PRO   D  2  140 ? 165.566 174.805 164.737 1.00 37.05  ? 140 PRO   D CG   1 
ATOM   9263  C CD   . PRO   D  2  140 ? 165.705 173.366 165.104 1.00 37.05  ? 140 PRO   D CD   1 
ATOM   9264  N N    . MET   D  2  141 ? 165.916 173.258 160.450 1.00 38.31  ? 141 MET   D N    1 
ATOM   9265  C CA   . MET   D  2  141 ? 166.862 173.299 159.346 1.00 38.31  ? 141 MET   D CA   1 
ATOM   9266  C C    . MET   D  2  141 ? 166.467 174.387 158.360 1.00 38.31  ? 141 MET   D C    1 
ATOM   9267  O O    . MET   D  2  141 ? 165.280 174.634 158.134 1.00 38.31  ? 141 MET   D O    1 
ATOM   9268  C CB   . MET   D  2  141 ? 166.922 171.954 158.623 1.00 38.31  ? 141 MET   D CB   1 
ATOM   9269  C CG   . MET   D  2  141 ? 166.887 170.756 159.536 1.00 38.31  ? 141 MET   D CG   1 
ATOM   9270  S SD   . MET   D  2  141 ? 167.064 169.204 158.644 1.00 38.31  ? 141 MET   D SD   1 
ATOM   9271  C CE   . MET   D  2  141 ? 166.885 168.040 159.988 1.00 38.31  ? 141 MET   D CE   1 
ATOM   9272  N N    . HIS   D  2  142 ? 167.470 175.030 157.776 1.00 42.09  ? 142 HIS   D N    1 
ATOM   9273  C CA   . HIS   D  2  142 ? 167.282 176.050 156.751 1.00 42.09  ? 142 HIS   D CA   1 
ATOM   9274  C C    . HIS   D  2  142 ? 167.825 175.480 155.447 1.00 42.09  ? 142 HIS   D C    1 
ATOM   9275  O O    . HIS   D  2  142 ? 169.036 175.468 155.219 1.00 42.09  ? 142 HIS   D O    1 
ATOM   9276  C CB   . HIS   D  2  142 ? 167.976 177.346 157.147 1.00 42.09  ? 142 HIS   D CB   1 
ATOM   9277  C CG   . HIS   D  2  142 ? 167.350 178.017 158.327 1.00 42.09  ? 142 HIS   D CG   1 
ATOM   9278  N ND1  . HIS   D  2  142 ? 167.767 177.788 159.621 1.00 42.09  ? 142 HIS   D ND1  1 
ATOM   9279  C CD2  . HIS   D  2  142 ? 166.322 178.894 158.413 1.00 42.09  ? 142 HIS   D CD2  1 
ATOM   9280  C CE1  . HIS   D  2  142 ? 167.030 178.504 160.451 1.00 42.09  ? 142 HIS   D CE1  1 
ATOM   9281  N NE2  . HIS   D  2  142 ? 166.145 179.182 159.744 1.00 42.09  ? 142 HIS   D NE2  1 
ATOM   9282  N N    . LEU   D  2  143 ? 166.920 175.000 154.602 1.00 40.78  ? 143 LEU   D N    1 
ATOM   9283  C CA   . LEU   D  2  143 ? 167.281 174.199 153.435 1.00 40.78  ? 143 LEU   D CA   1 
ATOM   9284  C C    . LEU   D  2  143 ? 167.448 175.047 152.181 1.00 40.78  ? 143 LEU   D C    1 
ATOM   9285  O O    . LEU   D  2  143 ? 166.920 174.714 151.127 1.00 40.78  ? 143 LEU   D O    1 
ATOM   9286  C CB   . LEU   D  2  143 ? 166.219 173.130 153.221 1.00 40.78  ? 143 LEU   D CB   1 
ATOM   9287  C CG   . LEU   D  2  143 ? 165.956 172.224 154.419 1.00 40.78  ? 143 LEU   D CG   1 
ATOM   9288  C CD1  . LEU   D  2  143 ? 164.740 171.367 154.170 1.00 40.78  ? 143 LEU   D CD1  1 
ATOM   9289  C CD2  . LEU   D  2  143 ? 167.156 171.361 154.720 1.00 40.78  ? 143 LEU   D CD2  1 
ATOM   9290  N N    . GLU   D  2  144 ? 168.209 176.134 152.266 1.00 42.71  ? 144 GLU   D N    1 
ATOM   9291  C CA   . GLU   D  2  144 ? 168.430 176.955 151.084 1.00 42.71  ? 144 GLU   D CA   1 
ATOM   9292  C C    . GLU   D  2  144 ? 169.553 176.406 150.216 1.00 42.71  ? 144 GLU   D C    1 
ATOM   9293  O O    . GLU   D  2  144 ? 169.505 176.550 148.991 1.00 42.71  ? 144 GLU   D O    1 
ATOM   9294  C CB   . GLU   D  2  144 ? 168.735 178.395 151.490 1.00 42.71  ? 144 GLU   D CB   1 
ATOM   9295  C CG   . GLU   D  2  144 ? 167.528 179.149 152.026 1.00 42.71  ? 144 GLU   D CG   1 
ATOM   9296  C CD   . GLU   D  2  144 ? 167.361 179.015 153.533 1.00 42.71  ? 144 GLU   D CD   1 
ATOM   9297  O OE1  . GLU   D  2  144 ? 168.374 178.793 154.229 1.00 42.71  ? 144 GLU   D OE1  1 
ATOM   9298  O OE2  . GLU   D  2  144 ? 166.218 179.135 154.022 1.00 42.71  ? 144 GLU   D OE2  1 
ATOM   9299  N N    . ASP   D  2  145 ? 170.550 175.766 150.820 1.00 41.62  ? 145 ASP   D N    1 
ATOM   9300  C CA   . ASP   D  2  145 ? 171.680 175.197 150.100 1.00 41.62  ? 145 ASP   D CA   1 
ATOM   9301  C C    . ASP   D  2  145 ? 171.520 173.704 149.853 1.00 41.62  ? 145 ASP   D C    1 
ATOM   9302  O O    . ASP   D  2  145 ? 172.477 173.053 149.433 1.00 41.62  ? 145 ASP   D O    1 
ATOM   9303  C CB   . ASP   D  2  145 ? 172.975 175.458 150.870 1.00 41.62  ? 145 ASP   D CB   1 
ATOM   9304  C CG   . ASP   D  2  145 ? 173.320 176.926 150.948 1.00 41.62  ? 145 ASP   D CG   1 
ATOM   9305  O OD1  . ASP   D  2  145 ? 172.677 177.727 150.245 1.00 41.62  ? 145 ASP   D OD1  1 
ATOM   9306  O OD2  . ASP   D  2  145 ? 174.228 177.286 151.724 1.00 41.62  ? 145 ASP   D OD2  1 
ATOM   9307  N N    . PHE   D  2  146 ? 170.340 173.155 150.106 1.00 38.24  ? 146 PHE   D N    1 
ATOM   9308  C CA   . PHE   D  2  146 ? 170.130 171.725 149.961 1.00 38.24  ? 146 PHE   D CA   1 
ATOM   9309  C C    . PHE   D  2  146 ? 170.465 171.288 148.535 1.00 38.24  ? 146 PHE   D C    1 
ATOM   9310  O O    . PHE   D  2  146 ? 170.111 171.982 147.579 1.00 38.24  ? 146 PHE   D O    1 
ATOM   9311  C CB   . PHE   D  2  146 ? 168.678 171.383 150.297 1.00 38.24  ? 146 PHE   D CB   1 
ATOM   9312  C CG   . PHE   D  2  146 ? 168.312 169.950 150.060 1.00 38.24  ? 146 PHE   D CG   1 
ATOM   9313  C CD1  . PHE   D  2  146 ? 167.882 169.525 148.818 1.00 38.24  ? 146 PHE   D CD1  1 
ATOM   9314  C CD2  . PHE   D  2  146 ? 168.378 169.030 151.084 1.00 38.24  ? 146 PHE   D CD2  1 
ATOM   9315  C CE1  . PHE   D  2  146 ? 167.540 168.216 148.603 1.00 38.24  ? 146 PHE   D CE1  1 
ATOM   9316  C CE2  . PHE   D  2  146 ? 168.036 167.717 150.870 1.00 38.24  ? 146 PHE   D CE2  1 
ATOM   9317  C CZ   . PHE   D  2  146 ? 167.618 167.311 149.628 1.00 38.24  ? 146 PHE   D CZ   1 
ATOM   9318  N N    . PRO   D  2  147 ? 171.144 170.144 148.348 1.00 36.86  ? 147 PRO   D N    1 
ATOM   9319  C CA   . PRO   D  2  147 ? 171.626 169.204 149.363 1.00 36.86  ? 147 PRO   D CA   1 
ATOM   9320  C C    . PRO   D  2  147 ? 173.079 169.423 149.783 1.00 36.86  ? 147 PRO   D C    1 
ATOM   9321  O O    . PRO   D  2  147 ? 173.746 168.479 150.194 1.00 36.86  ? 147 PRO   D O    1 
ATOM   9322  C CB   . PRO   D  2  147 ? 171.463 167.855 148.672 1.00 36.86  ? 147 PRO   D CB   1 
ATOM   9323  C CG   . PRO   D  2  147 ? 171.564 168.148 147.213 1.00 36.86  ? 147 PRO   D CG   1 
ATOM   9324  C CD   . PRO   D  2  147 ? 171.356 169.617 146.993 1.00 36.86  ? 147 PRO   D CD   1 
ATOM   9325  N N    . MET   D  2  148 ? 173.564 170.655 149.673 1.00 39.77  ? 148 MET   D N    1 
ATOM   9326  C CA   . MET   D  2  148 ? 174.919 171.012 150.089 1.00 39.77  ? 148 MET   D CA   1 
ATOM   9327  C C    . MET   D  2  148 ? 174.905 171.745 151.422 1.00 39.77  ? 148 MET   D C    1 
ATOM   9328  O O    . MET   D  2  148 ? 175.681 172.673 151.647 1.00 39.77  ? 148 MET   D O    1 
ATOM   9329  C CB   . MET   D  2  148 ? 175.595 171.857 149.014 1.00 39.77  ? 148 MET   D CB   1 
ATOM   9330  C CG   . MET   D  2  148 ? 176.245 171.048 147.910 1.00 39.77  ? 148 MET   D CG   1 
ATOM   9331  S SD   . MET   D  2  148 ? 175.059 170.467 146.688 1.00 39.77  ? 148 MET   D SD   1 
ATOM   9332  C CE   . MET   D  2  148 ? 174.781 171.953 145.740 1.00 39.77  ? 148 MET   D CE   1 
ATOM   9333  N N    . ASP   D  2  149 ? 174.025 171.336 152.326 1.00 36.13  ? 149 ASP   D N    1 
ATOM   9334  C CA   . ASP   D  2  149 ? 173.725 172.089 153.533 1.00 36.13  ? 149 ASP   D CA   1 
ATOM   9335  C C    . ASP   D  2  149 ? 174.322 171.433 154.772 1.00 36.13  ? 149 ASP   D C    1 
ATOM   9336  O O    . ASP   D  2  149 ? 174.396 170.207 154.870 1.00 36.13  ? 149 ASP   D O    1 
ATOM   9337  C CB   . ASP   D  2  149 ? 172.210 172.255 153.685 1.00 36.13  ? 149 ASP   D CB   1 
ATOM   9338  C CG   . ASP   D  2  149 ? 171.477 170.932 153.763 1.00 36.13  ? 149 ASP   D CG   1 
ATOM   9339  O OD1  . ASP   D  2  149 ? 172.123 169.876 153.636 1.00 36.13  ? 149 ASP   D OD1  1 
ATOM   9340  O OD2  . ASP   D  2  149 ? 170.247 170.946 153.952 1.00 36.13  ? 149 ASP   D OD2  1 
ATOM   9341  N N    . ALA   D  2  150 ? 174.773 172.270 155.701 1.00 30.78  ? 150 ALA   D N    1 
ATOM   9342  C CA   . ALA   D  2  150 ? 175.260 171.845 157.003 1.00 30.78  ? 150 ALA   D CA   1 
ATOM   9343  C C    . ALA   D  2  150 ? 174.369 172.450 158.078 1.00 30.78  ? 150 ALA   D C    1 
ATOM   9344  O O    . ALA   D  2  150 ? 173.837 173.549 157.913 1.00 30.78  ? 150 ALA   D O    1 
ATOM   9345  C CB   . ALA   D  2  150 ? 176.709 172.270 157.227 1.00 30.78  ? 150 ALA   D CB   1 
ATOM   9346  N N    . HIS   D  2  151 ? 174.202 171.724 159.179 1.00 32.13  ? 151 HIS   D N    1 
ATOM   9347  C CA   . HIS   D  2  151 ? 173.267 172.125 160.217 1.00 32.13  ? 151 HIS   D CA   1 
ATOM   9348  C C    . HIS   D  2  151 ? 173.904 171.946 161.582 1.00 32.13  ? 151 HIS   D C    1 
ATOM   9349  O O    . HIS   D  2  151 ? 174.832 171.158 161.759 1.00 32.13  ? 151 HIS   D O    1 
ATOM   9350  C CB   . HIS   D  2  151 ? 171.968 171.320 160.133 1.00 32.13  ? 151 HIS   D CB   1 
ATOM   9351  C CG   . HIS   D  2  151 ? 171.226 171.525 158.852 1.00 32.13  ? 151 HIS   D CG   1 
ATOM   9352  N ND1  . HIS   D  2  151 ? 171.036 170.519 157.932 1.00 32.13  ? 151 HIS   D ND1  1 
ATOM   9353  C CD2  . HIS   D  2  151 ? 170.645 172.629 158.329 1.00 32.13  ? 151 HIS   D CD2  1 
ATOM   9354  C CE1  . HIS   D  2  151 ? 170.360 170.992 156.902 1.00 32.13  ? 151 HIS   D CE1  1 
ATOM   9355  N NE2  . HIS   D  2  151 ? 170.112 172.270 157.117 1.00 32.13  ? 151 HIS   D NE2  1 
ATOM   9356  N N    . ALA   D  2  152 ? 173.396 172.707 162.544 1.00 26.52  ? 152 ALA   D N    1 
ATOM   9357  C CA   . ALA   D  2  152 ? 173.772 172.585 163.950 1.00 26.52  ? 152 ALA   D CA   1 
ATOM   9358  C C    . ALA   D  2  152 ? 172.507 172.205 164.708 1.00 26.52  ? 152 ALA   D C    1 
ATOM   9359  O O    . ALA   D  2  152 ? 171.637 173.050 164.935 1.00 26.52  ? 152 ALA   D O    1 
ATOM   9360  C CB   . ALA   D  2  152 ? 174.382 173.879 164.475 1.00 26.52  ? 152 ALA   D CB   1 
ATOM   9361  N N    . CYS   D  2  153 ? 172.398 170.934 165.080 1.00 27.27  ? 153 CYS   D N    1 
ATOM   9362  C CA   . CYS   D  2  153 ? 171.200 170.427 165.731 1.00 27.27  ? 153 CYS   D CA   1 
ATOM   9363  C C    . CYS   D  2  153 ? 171.326 170.597 167.239 1.00 27.27  ? 153 CYS   D C    1 
ATOM   9364  O O    . CYS   D  2  153 ? 172.230 170.006 167.840 1.00 27.27  ? 153 CYS   D O    1 
ATOM   9365  C CB   . CYS   D  2  153 ? 170.985 168.963 165.389 1.00 27.27  ? 153 CYS   D CB   1 
ATOM   9366  S SG   . CYS   D  2  153 ? 170.299 168.641 163.735 1.00 27.27  ? 153 CYS   D SG   1 
ATOM   9367  N N    . PRO   D  2  154 ? 170.467 171.379 167.884 1.00 24.66  ? 154 PRO   D N    1 
ATOM   9368  C CA   . PRO   D  2  154 ? 170.640 171.638 169.312 1.00 24.66  ? 154 PRO   D CA   1 
ATOM   9369  C C    . PRO   D  2  154 ? 170.029 170.548 170.178 1.00 24.66  ? 154 PRO   D C    1 
ATOM   9370  O O    . PRO   D  2  154 ? 169.172 169.774 169.755 1.00 24.66  ? 154 PRO   D O    1 
ATOM   9371  C CB   . PRO   D  2  154 ? 169.915 172.969 169.512 1.00 24.66  ? 154 PRO   D CB   1 
ATOM   9372  C CG   . PRO   D  2  154 ? 168.858 172.963 168.494 1.00 24.66  ? 154 PRO   D CG   1 
ATOM   9373  C CD   . PRO   D  2  154 ? 169.345 172.154 167.328 1.00 24.66  ? 154 PRO   D CD   1 
ATOM   9374  N N    . LEU   D  2  155 ? 170.489 170.511 171.421 1.00 22.45  ? 155 LEU   D N    1 
ATOM   9375  C CA   . LEU   D  2  155 ? 169.919 169.644 172.448 1.00 22.45  ? 155 LEU   D CA   1 
ATOM   9376  C C    . LEU   D  2  155 ? 169.956 170.434 173.749 1.00 22.45  ? 155 LEU   D C    1 
ATOM   9377  O O    . LEU   D  2  155 ? 170.983 170.470 174.430 1.00 22.45  ? 155 LEU   D O    1 
ATOM   9378  C CB   . LEU   D  2  155 ? 170.680 168.333 172.564 1.00 22.45  ? 155 LEU   D CB   1 
ATOM   9379  C CG   . LEU   D  2  155 ? 170.173 167.371 173.635 1.00 22.45  ? 155 LEU   D CG   1 
ATOM   9380  C CD1  . LEU   D  2  155 ? 168.760 166.913 173.340 1.00 22.45  ? 155 LEU   D CD1  1 
ATOM   9381  C CD2  . LEU   D  2  155 ? 171.105 166.188 173.753 1.00 22.45  ? 155 LEU   D CD2  1 
ATOM   9382  N N    . LYS   D  2  156 ? 168.840 171.066 174.082 1.00 22.05  ? 156 LYS   D N    1 
ATOM   9383  C CA   . LYS   D  2  156 ? 168.735 171.927 175.246 1.00 22.05  ? 156 LYS   D CA   1 
ATOM   9384  C C    . LYS   D  2  156 ? 167.990 171.200 176.351 1.00 22.05  ? 156 LYS   D C    1 
ATOM   9385  O O    . LYS   D  2  156 ? 166.903 170.664 176.124 1.00 22.05  ? 156 LYS   D O    1 
ATOM   9386  C CB   . LYS   D  2  156 ? 168.009 173.224 174.892 1.00 22.05  ? 156 LYS   D CB   1 
ATOM   9387  C CG   . LYS   D  2  156 ? 168.770 174.093 173.927 1.00 22.05  ? 156 LYS   D CG   1 
ATOM   9388  C CD   . LYS   D  2  156 ? 167.990 175.332 173.552 1.00 22.05  ? 156 LYS   D CD   1 
ATOM   9389  C CE   . LYS   D  2  156 ? 168.770 176.190 172.576 1.00 22.05  ? 156 LYS   D CE   1 
ATOM   9390  N NZ   . LYS   D  2  156 ? 169.956 176.834 173.207 1.00 22.05  ? 156 LYS   D NZ   1 
ATOM   9391  N N    . PHE   D  2  157 ? 168.571 171.182 177.541 1.00 22.52  ? 157 PHE   D N    1 
ATOM   9392  C CA   . PHE   D  2  157 ? 167.910 170.585 178.684 1.00 22.52  ? 157 PHE   D CA   1 
ATOM   9393  C C    . PHE   D  2  157 ? 168.102 171.488 179.888 1.00 22.52  ? 157 PHE   D C    1 
ATOM   9394  O O    . PHE   D  2  157 ? 169.035 172.286 179.955 1.00 22.52  ? 157 PHE   D O    1 
ATOM   9395  C CB   . PHE   D  2  157 ? 168.420 169.166 178.975 1.00 22.52  ? 157 PHE   D CB   1 
ATOM   9396  C CG   . PHE   D  2  157 ? 169.860 169.101 179.362 1.00 22.52  ? 157 PHE   D CG   1 
ATOM   9397  C CD1  . PHE   D  2  157 ? 170.842 168.995 178.400 1.00 22.52  ? 157 PHE   D CD1  1 
ATOM   9398  C CD2  . PHE   D  2  157 ? 170.233 169.126 180.689 1.00 22.52  ? 157 PHE   D CD2  1 
ATOM   9399  C CE1  . PHE   D  2  157 ? 172.162 168.932 178.752 1.00 22.52  ? 157 PHE   D CE1  1 
ATOM   9400  C CE2  . PHE   D  2  157 ? 171.554 169.060 181.044 1.00 22.52  ? 157 PHE   D CE2  1 
ATOM   9401  C CZ   . PHE   D  2  157 ? 172.519 168.963 180.075 1.00 22.52  ? 157 PHE   D CZ   1 
ATOM   9402  N N    . GLY   D  2  158 ? 167.189 171.356 180.832 1.00 22.51  ? 158 GLY   D N    1 
ATOM   9403  C CA   . GLY   D  2  158 ? 167.241 172.154 182.031 1.00 22.51  ? 158 GLY   D CA   1 
ATOM   9404  C C    . GLY   D  2  158 ? 166.221 171.644 183.012 1.00 22.51  ? 158 GLY   D C    1 
ATOM   9405  O O    . GLY   D  2  158 ? 165.610 170.598 182.810 1.00 22.51  ? 158 GLY   D O    1 
ATOM   9406  N N    . SER   D  2  159 ? 166.042 172.392 184.084 1.00 22.84  ? 159 SER   D N    1 
ATOM   9407  C CA   . SER   D  2  159 ? 165.104 172.000 185.119 1.00 22.84  ? 159 SER   D CA   1 
ATOM   9408  C C    . SER   D  2  159 ? 163.756 172.646 184.857 1.00 22.84  ? 159 SER   D C    1 
ATOM   9409  O O    . SER   D  2  159 ? 163.646 173.873 184.813 1.00 22.84  ? 159 SER   D O    1 
ATOM   9410  C CB   . SER   D  2  159 ? 165.608 172.390 186.501 1.00 22.84  ? 159 SER   D CB   1 
ATOM   9411  O OG   . SER   D  2  159 ? 164.560 172.270 187.430 1.00 22.84  ? 159 SER   D OG   1 
ATOM   9412  N N    . TYR   D  2  160 ? 162.747 171.815 184.653 1.00 26.81  ? 160 TYR   D N    1 
ATOM   9413  C CA   . TYR   D  2  160 ? 161.382 172.229 184.908 1.00 26.81  ? 160 TYR   D CA   1 
ATOM   9414  C C    . TYR   D  2  160 ? 161.233 172.464 186.403 1.00 26.81  ? 160 TYR   D C    1 
ATOM   9415  O O    . TYR   D  2  160 ? 161.821 171.751 187.216 1.00 26.81  ? 160 TYR   D O    1 
ATOM   9416  C CB   . TYR   D  2  160 ? 160.413 171.145 184.430 1.00 26.81  ? 160 TYR   D CB   1 
ATOM   9417  C CG   . TYR   D  2  160 ? 159.063 171.639 183.985 1.00 26.81  ? 160 TYR   D CG   1 
ATOM   9418  C CD1  . TYR   D  2  160 ? 158.064 171.912 184.905 1.00 26.81  ? 160 TYR   D CD1  1 
ATOM   9419  C CD2  . TYR   D  2  160 ? 158.779 171.822 182.643 1.00 26.81  ? 160 TYR   D CD2  1 
ATOM   9420  C CE1  . TYR   D  2  160 ? 156.836 172.358 184.503 1.00 26.81  ? 160 TYR   D CE1  1 
ATOM   9421  C CE2  . TYR   D  2  160 ? 157.548 172.270 182.234 1.00 26.81  ? 160 TYR   D CE2  1 
ATOM   9422  C CZ   . TYR   D  2  160 ? 156.580 172.535 183.171 1.00 26.81  ? 160 TYR   D CZ   1 
ATOM   9423  O OH   . TYR   D  2  160 ? 155.349 172.987 182.775 1.00 26.81  ? 160 TYR   D OH   1 
ATOM   9424  N N    . ALA   D  2  161 ? 160.477 173.485 186.769 1.00 24.80  ? 161 ALA   D N    1 
ATOM   9425  C CA   . ALA   D  2  161 ? 160.003 173.760 188.119 1.00 24.80  ? 161 ALA   D CA   1 
ATOM   9426  C C    . ALA   D  2  161 ? 161.050 174.361 189.062 1.00 24.80  ? 161 ALA   D C    1 
ATOM   9427  O O    . ALA   D  2  161 ? 160.668 174.821 190.134 1.00 24.80  ? 161 ALA   D O    1 
ATOM   9428  C CB   . ALA   D  2  161 ? 159.428 172.508 188.808 1.00 24.80  ? 161 ALA   D CB   1 
ATOM   9429  N N    . TYR   D  2  162 ? 162.334 174.410 188.713 1.00 22.97  ? 162 TYR   D N    1 
ATOM   9430  C CA   . TYR   D  2  162 ? 163.344 174.975 189.607 1.00 22.97  ? 162 TYR   D CA   1 
ATOM   9431  C C    . TYR   D  2  162 ? 164.111 176.068 188.885 1.00 22.97  ? 162 TYR   D C    1 
ATOM   9432  O O    . TYR   D  2  162 ? 164.780 175.800 187.884 1.00 22.97  ? 162 TYR   D O    1 
ATOM   9433  C CB   . TYR   D  2  162 ? 164.316 173.912 190.118 1.00 22.97  ? 162 TYR   D CB   1 
ATOM   9434  C CG   . TYR   D  2  162 ? 163.700 172.929 191.072 1.00 22.97  ? 162 TYR   D CG   1 
ATOM   9435  C CD1  . TYR   D  2  162 ? 163.206 173.340 192.297 1.00 22.97  ? 162 TYR   D CD1  1 
ATOM   9436  C CD2  . TYR   D  2  162 ? 163.616 171.587 190.751 1.00 22.97  ? 162 TYR   D CD2  1 
ATOM   9437  C CE1  . TYR   D  2  162 ? 162.640 172.444 193.170 1.00 22.97  ? 162 TYR   D CE1  1 
ATOM   9438  C CE2  . TYR   D  2  162 ? 163.053 170.685 191.618 1.00 22.97  ? 162 TYR   D CE2  1 
ATOM   9439  C CZ   . TYR   D  2  162 ? 162.568 171.119 192.827 1.00 22.97  ? 162 TYR   D CZ   1 
ATOM   9440  O OH   . TYR   D  2  162 ? 162.002 170.219 193.695 1.00 22.97  ? 162 TYR   D OH   1 
ATOM   9441  N N    . THR   D  2  163 ? 164.038 177.283 189.415 1.00 24.22  ? 163 THR   D N    1 
ATOM   9442  C CA   . THR   D  2  163 ? 164.729 178.432 188.859 1.00 24.22  ? 163 THR   D CA   1 
ATOM   9443  C C    . THR   D  2  163 ? 166.203 178.417 189.258 1.00 24.22  ? 163 THR   D C    1 
ATOM   9444  O O    . THR   D  2  163 ? 166.649 177.604 190.068 1.00 24.22  ? 163 THR   D O    1 
ATOM   9445  C CB   . THR   D  2  163 ? 164.064 179.724 189.325 1.00 24.22  ? 163 THR   D CB   1 
ATOM   9446  O OG1  . THR   D  2  163 ? 164.108 179.796 190.753 1.00 24.22  ? 163 THR   D OG1  1 
ATOM   9447  C CG2  . THR   D  2  163 ? 162.627 179.767 188.869 1.00 24.22  ? 163 THR   D CG2  1 
ATOM   9448  N N    . ARG   D  2  164 ? 166.967 179.344 188.676 1.00 25.68  ? 164 ARG   D N    1 
ATOM   9449  C CA   . ARG   D  2  164 ? 168.407 179.377 188.902 1.00 25.68  ? 164 ARG   D CA   1 
ATOM   9450  C C    . ARG   D  2  164 ? 168.761 179.681 190.348 1.00 25.68  ? 164 ARG   D C    1 
ATOM   9451  O O    . ARG   D  2  164 ? 169.906 179.464 190.750 1.00 25.68  ? 164 ARG   D O    1 
ATOM   9452  C CB   . ARG   D  2  164 ? 169.062 180.414 187.993 1.00 25.68  ? 164 ARG   D CB   1 
ATOM   9453  C CG   . ARG   D  2  164 ? 168.675 181.843 188.320 1.00 25.68  ? 164 ARG   D CG   1 
ATOM   9454  C CD   . ARG   D  2  164 ? 169.456 182.866 187.516 1.00 25.68  ? 164 ARG   D CD   1 
ATOM   9455  N NE   . ARG   D  2  164 ? 170.884 182.584 187.466 1.00 25.68  ? 164 ARG   D NE   1 
ATOM   9456  C CZ   . ARG   D  2  164 ? 171.765 183.332 186.818 1.00 25.68  ? 164 ARG   D CZ   1 
ATOM   9457  N NH1  . ARG   D  2  164 ? 171.400 184.432 186.180 1.00 25.68  ? 164 ARG   D NH1  1 
ATOM   9458  N NH2  . ARG   D  2  164 ? 173.043 182.970 186.812 1.00 25.68  ? 164 ARG   D NH2  1 
ATOM   9459  N N    . ALA   D  2  165 ? 167.818 180.197 191.130 1.00 25.58  ? 165 ALA   D N    1 
ATOM   9460  C CA   . ALA   D  2  165 ? 168.038 180.409 192.551 1.00 25.58  ? 165 ALA   D CA   1 
ATOM   9461  C C    . ALA   D  2  165 ? 167.889 179.134 193.365 1.00 25.58  ? 165 ALA   D C    1 
ATOM   9462  O O    . ALA   D  2  165 ? 168.188 179.147 194.562 1.00 25.58  ? 165 ALA   D O    1 
ATOM   9463  C CB   . ALA   D  2  165 ? 167.067 181.463 193.080 1.00 25.58  ? 165 ALA   D CB   1 
ATOM   9464  N N    . GLU   D  2  166 ? 167.425 178.048 192.755 1.00 25.89  ? 166 GLU   D N    1 
ATOM   9465  C CA   . GLU   D  2  166 ? 167.171 176.797 193.456 1.00 25.89  ? 166 GLU   D CA   1 
ATOM   9466  C C    . GLU   D  2  166 ? 167.991 175.643 192.908 1.00 25.89  ? 166 GLU   D C    1 
ATOM   9467  O O    . GLU   D  2  166 ? 168.594 174.900 193.685 1.00 25.89  ? 166 GLU   D O    1 
ATOM   9468  C CB   . GLU   D  2  166 ? 165.678 176.457 193.385 1.00 25.89  ? 166 GLU   D CB   1 
ATOM   9469  C CG   . GLU   D  2  166 ? 164.770 177.628 193.670 1.00 25.89  ? 166 GLU   D CG   1 
ATOM   9470  C CD   . GLU   D  2  166 ? 163.317 177.293 193.458 1.00 25.89  ? 166 GLU   D CD   1 
ATOM   9471  O OE1  . GLU   D  2  166 ? 162.709 176.695 194.368 1.00 25.89  ? 166 GLU   D OE1  1 
ATOM   9472  O OE2  . GLU   D  2  166 ? 162.781 177.620 192.379 1.00 25.89  ? 166 GLU   D OE2  1 
ATOM   9473  N N    . VAL   D  2  167 ? 168.034 175.467 191.593 1.00 22.96  ? 167 VAL   D N    1 
ATOM   9474  C CA   . VAL   D  2  167 ? 168.797 174.392 190.970 1.00 22.96  ? 167 VAL   D CA   1 
ATOM   9475  C C    . VAL   D  2  167 ? 169.612 174.976 189.829 1.00 22.96  ? 167 VAL   D C    1 
ATOM   9476  O O    . VAL   D  2  167 ? 169.069 175.674 188.968 1.00 22.96  ? 167 VAL   D O    1 
ATOM   9477  C CB   . VAL   D  2  167 ? 167.881 173.264 190.455 1.00 22.96  ? 167 VAL   D CB   1 
ATOM   9478  C CG1  . VAL   D  2  167 ? 168.664 172.270 189.611 1.00 22.96  ? 167 VAL   D CG1  1 
ATOM   9479  C CG2  . VAL   D  2  167 ? 167.199 172.554 191.609 1.00 22.96  ? 167 VAL   D CG2  1 
ATOM   9480  N N    . VAL   D  2  168 ? 170.904 174.674 189.813 1.00 23.04  ? 168 VAL   D N    1 
ATOM   9481  C CA   . VAL   D  2  168 ? 171.782 175.032 188.710 1.00 23.04  ? 168 VAL   D CA   1 
ATOM   9482  C C    . VAL   D  2  168 ? 172.386 173.754 188.157 1.00 23.04  ? 168 VAL   D C    1 
ATOM   9483  O O    . VAL   D  2  168 ? 172.515 172.750 188.862 1.00 23.04  ? 168 VAL   D O    1 
ATOM   9484  C CB   . VAL   D  2  168 ? 172.890 176.023 189.129 1.00 23.04  ? 168 VAL   D CB   1 
ATOM   9485  C CG1  . VAL   D  2  168 ? 172.293 177.390 189.401 1.00 23.04  ? 168 VAL   D CG1  1 
ATOM   9486  C CG2  . VAL   D  2  168 ? 173.640 175.510 190.336 1.00 23.04  ? 168 VAL   D CG2  1 
ATOM   9487  N N    . TYR   D  2  169 ? 172.740 173.793 186.880 1.00 22.12  ? 169 TYR   D N    1 
ATOM   9488  C CA   . TYR   D  2  169 ? 173.381 172.681 186.199 1.00 22.12  ? 169 TYR   D CA   1 
ATOM   9489  C C    . TYR   D  2  169 ? 174.782 173.086 185.777 1.00 22.12  ? 169 TYR   D C    1 
ATOM   9490  O O    . TYR   D  2  169 ? 175.006 174.222 185.356 1.00 22.12  ? 169 TYR   D O    1 
ATOM   9491  C CB   . TYR   D  2  169 ? 172.585 172.249 184.971 1.00 22.12  ? 169 TYR   D CB   1 
ATOM   9492  C CG   . TYR   D  2  169 ? 171.277 171.578 185.290 1.00 22.12  ? 169 TYR   D CG   1 
ATOM   9493  C CD1  . TYR   D  2  169 ? 170.209 172.303 185.779 1.00 22.12  ? 169 TYR   D CD1  1 
ATOM   9494  C CD2  . TYR   D  2  169 ? 171.114 170.221 185.110 1.00 22.12  ? 169 TYR   D CD2  1 
ATOM   9495  C CE1  . TYR   D  2  169 ? 169.022 171.700 186.074 1.00 22.12  ? 169 TYR   D CE1  1 
ATOM   9496  C CE2  . TYR   D  2  169 ? 169.924 169.606 185.403 1.00 22.12  ? 169 TYR   D CE2  1 
ATOM   9497  C CZ   . TYR   D  2  169 ? 168.882 170.352 185.887 1.00 22.12  ? 169 TYR   D CZ   1 
ATOM   9498  O OH   . TYR   D  2  169 ? 167.687 169.754 186.180 1.00 22.12  ? 169 TYR   D OH   1 
ATOM   9499  N N    . GLU   D  2  170 ? 175.720 172.151 185.887 1.00 25.28  ? 170 GLU   D N    1 
ATOM   9500  C CA   . GLU   D  2  170 ? 177.074 172.348 185.398 1.00 25.28  ? 170 GLU   D CA   1 
ATOM   9501  C C    . GLU   D  2  170 ? 177.554 171.061 184.749 1.00 25.28  ? 170 GLU   D C    1 
ATOM   9502  O O    . GLU   D  2  170 ? 177.073 169.977 185.071 1.00 25.28  ? 170 GLU   D O    1 
ATOM   9503  C CB   . GLU   D  2  170 ? 178.021 172.754 186.531 1.00 25.28  ? 170 GLU   D CB   1 
ATOM   9504  C CG   . GLU   D  2  170 ? 179.370 173.260 186.064 1.00 25.28  ? 170 GLU   D CG   1 
ATOM   9505  C CD   . GLU   D  2  170 ? 179.260 174.501 185.204 1.00 25.28  ? 170 GLU   D CD   1 
ATOM   9506  O OE1  . GLU   D  2  170 ? 178.901 175.566 185.745 1.00 25.28  ? 170 GLU   D OE1  1 
ATOM   9507  O OE2  . GLU   D  2  170 ? 179.514 174.410 183.985 1.00 25.28  ? 170 GLU   D OE2  1 
ATOM   9508  N N    . TRP   D  2  171 ? 178.488 171.186 183.815 1.00 22.35  ? 171 TRP   D N    1 
ATOM   9509  C CA   . TRP   D  2  171 ? 179.077 170.002 183.208 1.00 22.35  ? 171 TRP   D CA   1 
ATOM   9510  C C    . TRP   D  2  171 ? 180.015 169.321 184.195 1.00 22.35  ? 171 TRP   D C    1 
ATOM   9511  O O    . TRP   D  2  171 ? 180.725 169.980 184.958 1.00 22.35  ? 171 TRP   D O    1 
ATOM   9512  C CB   . TRP   D  2  171 ? 179.813 170.373 181.925 1.00 22.35  ? 171 TRP   D CB   1 
ATOM   9513  C CG   . TRP   D  2  171 ? 178.920 170.977 180.895 1.00 22.35  ? 171 TRP   D CG   1 
ATOM   9514  C CD1  . TRP   D  2  171 ? 178.889 172.274 180.514 1.00 22.35  ? 171 TRP   D CD1  1 
ATOM   9515  C CD2  . TRP   D  2  171 ? 177.922 170.308 180.121 1.00 22.35  ? 171 TRP   D CD2  1 
ATOM   9516  N NE1  . TRP   D  2  171 ? 177.939 172.464 179.548 1.00 22.35  ? 171 TRP   D NE1  1 
ATOM   9517  C CE2  . TRP   D  2  171 ? 177.332 171.267 179.286 1.00 22.35  ? 171 TRP   D CE2  1 
ATOM   9518  C CE3  . TRP   D  2  171 ? 177.474 168.989 180.052 1.00 22.35  ? 171 TRP   D CE3  1 
ATOM   9519  C CZ2  . TRP   D  2  171 ? 176.314 170.956 178.400 1.00 22.35  ? 171 TRP   D CZ2  1 
ATOM   9520  C CZ3  . TRP   D  2  171 ? 176.468 168.681 179.169 1.00 22.35  ? 171 TRP   D CZ3  1 
ATOM   9521  C CH2  . TRP   D  2  171 ? 175.897 169.659 178.355 1.00 22.35  ? 171 TRP   D CH2  1 
ATOM   9522  N N    . THR   D  2  172 ? 180.007 167.987 184.189 1.00 23.93  ? 172 THR   D N    1 
ATOM   9523  C CA   . THR   D  2  172 ? 180.753 167.237 185.197 1.00 23.93  ? 172 THR   D CA   1 
ATOM   9524  C C    . THR   D  2  172 ? 182.263 167.343 184.987 1.00 23.93  ? 172 THR   D C    1 
ATOM   9525  O O    . THR   D  2  172 ? 183.026 167.366 185.957 1.00 23.93  ? 172 THR   D O    1 
ATOM   9526  C CB   . THR   D  2  172 ? 180.287 165.780 185.205 1.00 23.93  ? 172 THR   D CB   1 
ATOM   9527  O OG1  . THR   D  2  172 ? 180.663 165.165 186.441 1.00 23.93  ? 172 THR   D OG1  1 
ATOM   9528  C CG2  . THR   D  2  172 ? 180.891 164.999 184.076 1.00 23.93  ? 172 THR   D CG2  1 
ATOM   9529  N N    . ARG   D  2  173 ? 182.711 167.397 183.740 1.00 25.82  ? 173 ARG   D N    1 
ATOM   9530  C CA   . ARG   D  2  173 ? 184.113 167.558 183.374 1.00 25.82  ? 173 ARG   D CA   1 
ATOM   9531  C C    . ARG   D  2  173 ? 184.264 168.849 182.586 1.00 25.82  ? 173 ARG   D C    1 
ATOM   9532  O O    . ARG   D  2  173 ? 183.330 169.641 182.478 1.00 25.82  ? 173 ARG   D O    1 
ATOM   9533  C CB   . ARG   D  2  173 ? 184.638 166.365 182.567 1.00 25.82  ? 173 ARG   D CB   1 
ATOM   9534  C CG   . ARG   D  2  173 ? 184.618 165.039 183.281 1.00 25.82  ? 173 ARG   D CG   1 
ATOM   9535  C CD   . ARG   D  2  173 ? 185.009 163.897 182.366 1.00 25.82  ? 173 ARG   D CD   1 
ATOM   9536  N NE   . ARG   D  2  173 ? 184.090 163.742 181.246 1.00 25.82  ? 173 ARG   D NE   1 
ATOM   9537  C CZ   . ARG   D  2  173 ? 183.015 162.966 181.264 1.00 25.82  ? 173 ARG   D CZ   1 
ATOM   9538  N NH1  . ARG   D  2  173 ? 182.694 162.254 182.329 1.00 25.82  ? 173 ARG   D NH1  1 
ATOM   9539  N NH2  . ARG   D  2  173 ? 182.243 162.902 180.185 1.00 25.82  ? 173 ARG   D NH2  1 
ATOM   9540  N N    . GLU   D  2  174 ? 185.459 169.071 182.060 1.00 28.86  ? 174 GLU   D N    1 
ATOM   9541  C CA   . GLU   D  2  174 ? 185.660 170.206 181.179 1.00 28.86  ? 174 GLU   D CA   1 
ATOM   9542  C C    . GLU   D  2  174 ? 184.528 170.245 180.155 1.00 28.86  ? 174 GLU   D C    1 
ATOM   9543  O O    . GLU   D  2  174 ? 184.139 169.197 179.629 1.00 28.86  ? 174 GLU   D O    1 
ATOM   9544  C CB   . GLU   D  2  174 ? 187.012 170.106 180.470 1.00 28.86  ? 174 GLU   D CB   1 
ATOM   9545  C CG   . GLU   D  2  174 ? 188.197 170.481 181.336 1.00 28.86  ? 174 GLU   D CG   1 
ATOM   9546  C CD   . GLU   D  2  174 ? 188.669 169.348 182.224 1.00 28.86  ? 174 GLU   D CD   1 
ATOM   9547  O OE1  . GLU   D  2  174 ? 188.320 168.182 181.954 1.00 28.86  ? 174 GLU   D OE1  1 
ATOM   9548  O OE2  . GLU   D  2  174 ? 189.390 169.627 183.202 1.00 28.86  ? 174 GLU   D OE2  1 
ATOM   9549  N N    . PRO   D  2  175 ? 183.953 171.412 179.876 1.00 25.65  ? 175 PRO   D N    1 
ATOM   9550  C CA   . PRO   D  2  175 ? 182.816 171.450 178.947 1.00 25.65  ? 175 PRO   D CA   1 
ATOM   9551  C C    . PRO   D  2  175 ? 183.091 170.779 177.617 1.00 25.65  ? 175 PRO   D C    1 
ATOM   9552  O O    . PRO   D  2  175 ? 182.199 170.130 177.063 1.00 25.65  ? 175 PRO   D O    1 
ATOM   9553  C CB   . PRO   D  2  175 ? 182.568 172.951 178.792 1.00 25.65  ? 175 PRO   D CB   1 
ATOM   9554  C CG   . PRO   D  2  175 ? 182.969 173.513 180.087 1.00 25.65  ? 175 PRO   D CG   1 
ATOM   9555  C CD   . PRO   D  2  175 ? 184.109 172.688 180.591 1.00 25.65  ? 175 PRO   D CD   1 
ATOM   9556  N N    . ALA   D  2  176 ? 184.309 170.901 177.097 1.00 26.85  ? 176 ALA   D N    1 
ATOM   9557  C CA   . ALA   D  2  176 ? 184.662 170.275 175.832 1.00 26.85  ? 176 ALA   D CA   1 
ATOM   9558  C C    . ALA   D  2  176 ? 184.713 168.755 175.910 1.00 26.85  ? 176 ALA   D C    1 
ATOM   9559  O O    . ALA   D  2  176 ? 184.796 168.105 174.865 1.00 26.85  ? 176 ALA   D O    1 
ATOM   9560  C CB   . ALA   D  2  176 ? 186.012 170.810 175.357 1.00 26.85  ? 176 ALA   D CB   1 
ATOM   9561  N N    . ARG   D  2  177 ? 184.673 168.174 177.107 1.00 27.83  ? 177 ARG   D N    1 
ATOM   9562  C CA   . ARG   D  2  177 ? 184.744 166.728 177.271 1.00 27.83  ? 177 ARG   D CA   1 
ATOM   9563  C C    . ARG   D  2  177 ? 183.517 166.148 177.959 1.00 27.83  ? 177 ARG   D C    1 
ATOM   9564  O O    . ARG   D  2  177 ? 183.550 164.987 178.373 1.00 27.83  ? 177 ARG   D O    1 
ATOM   9565  C CB   . ARG   D  2  177 ? 185.993 166.345 178.065 1.00 27.83  ? 177 ARG   D CB   1 
ATOM   9566  C CG   . ARG   D  2  177 ? 187.283 166.920 177.530 1.00 27.83  ? 177 ARG   D CG   1 
ATOM   9567  C CD   . ARG   D  2  177 ? 188.424 166.660 178.492 1.00 27.83  ? 177 ARG   D CD   1 
ATOM   9568  N NE   . ARG   D  2  177 ? 188.430 165.275 178.951 1.00 27.83  ? 177 ARG   D NE   1 
ATOM   9569  C CZ   . ARG   D  2  177 ? 188.360 164.887 180.219 1.00 27.83  ? 177 ARG   D CZ   1 
ATOM   9570  N NH1  . ARG   D  2  177 ? 188.320 165.758 181.215 1.00 27.83  ? 177 ARG   D NH1  1 
ATOM   9571  N NH2  . ARG   D  2  177 ? 188.332 163.587 180.495 1.00 27.83  ? 177 ARG   D NH2  1 
ATOM   9572  N N    . SER   D  2  178 ? 182.441 166.917 178.100 1.00 23.79  ? 178 SER   D N    1 
ATOM   9573  C CA   . SER   D  2  178 ? 181.298 166.485 178.888 1.00 23.79  ? 178 SER   D CA   1 
ATOM   9574  C C    . SER   D  2  178 ? 180.196 165.839 178.060 1.00 23.79  ? 178 SER   D C    1 
ATOM   9575  O O    . SER   D  2  178 ? 179.253 165.299 178.641 1.00 23.79  ? 178 SER   D O    1 
ATOM   9576  C CB   . SER   D  2  178 ? 180.725 167.668 179.666 1.00 23.79  ? 178 SER   D CB   1 
ATOM   9577  O OG   . SER   D  2  178 ? 181.467 167.873 180.847 1.00 23.79  ? 178 SER   D OG   1 
ATOM   9578  N N    . VAL   D  2  179 ? 180.290 165.876 176.737 1.00 21.61  ? 179 VAL   D N    1 
ATOM   9579  C CA   . VAL   D  2  179 ? 179.400 165.136 175.852 1.00 21.61  ? 179 VAL   D CA   1 
ATOM   9580  C C    . VAL   D  2  179 ? 180.289 164.271 174.977 1.00 21.61  ? 179 VAL   D C    1 
ATOM   9581  O O    . VAL   D  2  179 ? 181.074 164.787 174.176 1.00 21.61  ? 179 VAL   D O    1 
ATOM   9582  C CB   . VAL   D  2  179 ? 178.513 166.059 175.008 1.00 21.61  ? 179 VAL   D CB   1 
ATOM   9583  C CG1  . VAL   D  2  179 ? 177.640 165.252 174.073 1.00 21.61  ? 179 VAL   D CG1  1 
ATOM   9584  C CG2  . VAL   D  2  179 ? 177.651 166.920 175.898 1.00 21.61  ? 179 VAL   D CG2  1 
ATOM   9585  N N    . VAL   D  2  180 ? 180.170 162.959 175.129 1.00 22.48  ? 180 VAL   D N    1 
ATOM   9586  C CA   . VAL   D  2  180 ? 181.039 162.000 174.464 1.00 22.48  ? 180 VAL   D CA   1 
ATOM   9587  C C    . VAL   D  2  180 ? 180.180 161.123 173.569 1.00 22.48  ? 180 VAL   D C    1 
ATOM   9588  O O    . VAL   D  2  180 ? 179.137 160.622 173.999 1.00 22.48  ? 180 VAL   D O    1 
ATOM   9589  C CB   . VAL   D  2  180 ? 181.822 161.147 175.480 1.00 22.48  ? 180 VAL   D CB   1 
ATOM   9590  C CG1  . VAL   D  2  180 ? 182.820 160.259 174.770 1.00 22.48  ? 180 VAL   D CG1  1 
ATOM   9591  C CG2  . VAL   D  2  180 ? 182.527 162.031 176.486 1.00 22.48  ? 180 VAL   D CG2  1 
ATOM   9592  N N    . VAL   D  2  181 ? 180.620 160.937 172.331 1.00 24.24  ? 181 VAL   D N    1 
ATOM   9593  C CA   . VAL   D  2  181 ? 179.928 160.106 171.356 1.00 24.24  ? 181 VAL   D CA   1 
ATOM   9594  C C    . VAL   D  2  181 ? 180.716 158.814 171.200 1.00 24.24  ? 181 VAL   D C    1 
ATOM   9595  O O    . VAL   D  2  181 ? 181.948 158.841 171.103 1.00 24.24  ? 181 VAL   D O    1 
ATOM   9596  C CB   . VAL   D  2  181 ? 179.773 160.830 170.007 1.00 24.24  ? 181 VAL   D CB   1 
ATOM   9597  C CG1  . VAL   D  2  181 ? 179.000 159.970 169.029 1.00 24.24  ? 181 VAL   D CG1  1 
ATOM   9598  C CG2  . VAL   D  2  181 ? 179.084 162.168 170.192 1.00 24.24  ? 181 VAL   D CG2  1 
ATOM   9599  N N    . ALA   D  2  182 ? 180.012 157.686 171.200 1.00 30.49  ? 182 ALA   D N    1 
ATOM   9600  C CA   . ALA   D  2  182 ? 180.670 156.404 170.996 1.00 30.49  ? 182 ALA   D CA   1 
ATOM   9601  C C    . ALA   D  2  182 ? 181.271 156.338 169.598 1.00 30.49  ? 182 ALA   D C    1 
ATOM   9602  O O    . ALA   D  2  182 ? 180.751 156.921 168.644 1.00 30.49  ? 182 ALA   D O    1 
ATOM   9603  C CB   . ALA   D  2  182 ? 179.682 155.257 171.200 1.00 30.49  ? 182 ALA   D CB   1 
ATOM   9604  N N    . GLU   D  2  183 ? 182.396 155.631 169.484 1.00 43.98  ? 183 GLU   D N    1 
ATOM   9605  C CA   . GLU   D  2  183 ? 183.089 155.563 168.203 1.00 43.98  ? 183 GLU   D CA   1 
ATOM   9606  C C    . GLU   D  2  183 ? 182.244 154.858 167.149 1.00 43.98  ? 183 GLU   D C    1 
ATOM   9607  O O    . GLU   D  2  183 ? 182.175 155.304 165.999 1.00 43.98  ? 183 GLU   D O    1 
ATOM   9608  C CB   . GLU   D  2  183 ? 184.434 154.859 168.376 1.00 43.98  ? 183 GLU   D CB   1 
ATOM   9609  C CG   . GLU   D  2  183 ? 185.424 155.630 169.234 1.00 43.98  ? 183 GLU   D CG   1 
ATOM   9610  C CD   . GLU   D  2  183 ? 185.748 156.994 168.659 1.00 43.98  ? 183 GLU   D CD   1 
ATOM   9611  O OE1  . GLU   D  2  183 ? 185.632 157.157 167.427 1.00 43.98  ? 183 GLU   D OE1  1 
ATOM   9612  O OE2  . GLU   D  2  183 ? 186.118 157.903 169.432 1.00 43.98  ? 183 GLU   D OE2  1 
ATOM   9613  N N    . ASP   D  2  184 ? 181.591 153.764 167.519 1.00 44.13  ? 184 ASP   D N    1 
ATOM   9614  C CA   . ASP   D  2  184 ? 180.760 153.001 166.598 1.00 44.13  ? 184 ASP   D CA   1 
ATOM   9615  C C    . ASP   D  2  184 ? 179.293 153.410 166.642 1.00 44.13  ? 184 ASP   D C    1 
ATOM   9616  O O    . ASP   D  2  184 ? 178.462 152.750 166.013 1.00 44.13  ? 184 ASP   D O    1 
ATOM   9617  C CB   . ASP   D  2  184 ? 180.882 151.505 166.901 1.00 44.13  ? 184 ASP   D CB   1 
ATOM   9618  C CG   . ASP   D  2  184 ? 180.644 151.181 168.367 1.00 44.13  ? 184 ASP   D CG   1 
ATOM   9619  O OD1  . ASP   D  2  184 ? 179.973 151.973 169.060 1.00 44.13  ? 184 ASP   D OD1  1 
ATOM   9620  O OD2  . ASP   D  2  184 ? 181.132 150.128 168.827 1.00 44.13  ? 184 ASP   D OD2  1 
ATOM   9621  N N    . GLY   D  2  185 ? 178.954 154.470 167.366 1.00 34.59  ? 185 GLY   D N    1 
ATOM   9622  C CA   . GLY   D  2  185 ? 177.566 154.841 167.537 1.00 34.59  ? 185 GLY   D CA   1 
ATOM   9623  C C    . GLY   D  2  185 ? 177.063 155.829 166.509 1.00 34.59  ? 185 GLY   D C    1 
ATOM   9624  O O    . GLY   D  2  185 ? 176.636 156.929 166.862 1.00 34.59  ? 185 GLY   D O    1 
ATOM   9625  N N    . SER   D  2  186 ? 177.101 155.453 165.236 1.00 28.96  ? 186 SER   D N    1 
ATOM   9626  C CA   . SER   D  2  186 ? 176.624 156.308 164.159 1.00 28.96  ? 186 SER   D CA   1 
ATOM   9627  C C    . SER   D  2  186 ? 175.525 155.582 163.404 1.00 28.96  ? 186 SER   D C    1 
ATOM   9628  O O    . SER   D  2  186 ? 175.771 154.542 162.785 1.00 28.96  ? 186 SER   D O    1 
ATOM   9629  C CB   . SER   D  2  186 ? 177.757 156.688 163.209 1.00 28.96  ? 186 SER   D CB   1 
ATOM   9630  O OG   . SER   D  2  186 ? 177.270 157.493 162.153 1.00 28.96  ? 186 SER   D OG   1 
ATOM   9631  N N    . ARG   D  2  187 ? 174.316 156.128 163.463 1.00 25.94  ? 187 ARG   D N    1 
ATOM   9632  C CA   . ARG   D  2  187 ? 173.186 155.617 162.705 1.00 25.94  ? 187 ARG   D CA   1 
ATOM   9633  C C    . ARG   D  2  187 ? 172.787 156.583 161.603 1.00 25.94  ? 187 ARG   D C    1 
ATOM   9634  O O    . ARG   D  2  187 ? 171.658 156.538 161.114 1.00 25.94  ? 187 ARG   D O    1 
ATOM   9635  C CB   . ARG   D  2  187 ? 172.016 155.337 163.640 1.00 25.94  ? 187 ARG   D CB   1 
ATOM   9636  C CG   . ARG   D  2  187 ? 172.321 154.277 164.662 1.00 25.94  ? 187 ARG   D CG   1 
ATOM   9637  C CD   . ARG   D  2  187 ? 171.165 154.062 165.598 1.00 25.94  ? 187 ARG   D CD   1 
ATOM   9638  N NE   . ARG   D  2  187 ? 171.451 152.996 166.546 1.00 25.94  ? 187 ARG   D NE   1 
ATOM   9639  C CZ   . ARG   D  2  187 ? 170.642 152.620 167.524 1.00 25.94  ? 187 ARG   D CZ   1 
ATOM   9640  N NH1  . ARG   D  2  187 ? 169.477 153.210 167.723 1.00 25.94  ? 187 ARG   D NH1  1 
ATOM   9641  N NH2  . ARG   D  2  187 ? 171.016 151.631 168.327 1.00 25.94  ? 187 ARG   D NH2  1 
ATOM   9642  N N    . LEU   D  2  188 ? 173.699 157.468 161.222 1.00 27.38  ? 188 LEU   D N    1 
ATOM   9643  C CA   . LEU   D  2  188 ? 173.478 158.408 160.138 1.00 27.38  ? 188 LEU   D CA   1 
ATOM   9644  C C    . LEU   D  2  188 ? 173.846 157.738 158.826 1.00 27.38  ? 188 LEU   D C    1 
ATOM   9645  O O    . LEU   D  2  188 ? 174.910 157.124 158.713 1.00 27.38  ? 188 LEU   D O    1 
ATOM   9646  C CB   . LEU   D  2  188 ? 174.320 159.669 160.328 1.00 27.38  ? 188 LEU   D CB   1 
ATOM   9647  C CG   . LEU   D  2  188 ? 174.110 160.492 161.593 1.00 27.38  ? 188 LEU   D CG   1 
ATOM   9648  C CD1  . LEU   D  2  188 ? 175.225 161.511 161.737 1.00 27.38  ? 188 LEU   D CD1  1 
ATOM   9649  C CD2  . LEU   D  2  188 ? 172.763 161.171 161.570 1.00 27.38  ? 188 LEU   D CD2  1 
ATOM   9650  N N    . ASN   D  2  189 ? 172.970 157.849 157.847 1.00 35.01  ? 189 ASN   D N    1 
ATOM   9651  C CA   . ASN   D  2  189 ? 173.274 157.393 156.503 1.00 35.01  ? 189 ASN   D CA   1 
ATOM   9652  C C    . ASN   D  2  189 ? 173.274 158.513 155.481 1.00 35.01  ? 189 ASN   D C    1 
ATOM   9653  O O    . ASN   D  2  189 ? 174.003 158.424 154.495 1.00 35.01  ? 189 ASN   D O    1 
ATOM   9654  C CB   . ASN   D  2  189 ? 172.278 156.305 156.083 1.00 35.01  ? 189 ASN   D CB   1 
ATOM   9655  C CG   . ASN   D  2  189 ? 170.847 156.763 156.176 1.00 35.01  ? 189 ASN   D CG   1 
ATOM   9656  O OD1  . ASN   D  2  189 ? 170.570 157.956 156.248 1.00 35.01  ? 189 ASN   D OD1  1 
ATOM   9657  N ND2  . ASN   D  2  189 ? 169.927 155.811 156.220 1.00 35.01  ? 189 ASN   D ND2  1 
ATOM   9658  N N    . GLN   D  2  190 ? 172.498 159.568 155.701 1.00 33.42  ? 190 GLN   D N    1 
ATOM   9659  C CA   . GLN   D  2  190 ? 172.459 160.713 154.808 1.00 33.42  ? 190 GLN   D CA   1 
ATOM   9660  C C    . GLN   D  2  190 ? 173.340 161.863 155.277 1.00 33.42  ? 190 GLN   D C    1 
ATOM   9661  O O    . GLN   D  2  190 ? 173.539 162.815 154.519 1.00 33.42  ? 190 GLN   D O    1 
ATOM   9662  C CB   . GLN   D  2  190 ? 171.009 161.194 154.657 1.00 33.42  ? 190 GLN   D CB   1 
ATOM   9663  C CG   . GLN   D  2  190 ? 170.837 162.508 153.922 1.00 33.42  ? 190 GLN   D CG   1 
ATOM   9664  C CD   . GLN   D  2  190 ? 169.383 162.855 153.659 1.00 33.42  ? 190 GLN   D CD   1 
ATOM   9665  O OE1  . GLN   D  2  190 ? 169.060 163.471 152.644 1.00 33.42  ? 190 GLN   D OE1  1 
ATOM   9666  N NE2  . GLN   D  2  190 ? 168.499 162.474 154.576 1.00 33.42  ? 190 GLN   D NE2  1 
ATOM   9667  N N    . TYR   D  2  191 ? 173.885 161.797 156.490 1.00 30.50  ? 191 TYR   D N    1 
ATOM   9668  C CA   . TYR   D  2  191 ? 174.641 162.894 157.078 1.00 30.50  ? 191 TYR   D CA   1 
ATOM   9669  C C    . TYR   D  2  191 ? 176.000 162.403 157.547 1.00 30.50  ? 191 TYR   D C    1 
ATOM   9670  O O    . TYR   D  2  191 ? 176.335 161.220 157.454 1.00 30.50  ? 191 TYR   D O    1 
ATOM   9671  C CB   . TYR   D  2  191 ? 173.889 163.518 158.259 1.00 30.50  ? 191 TYR   D CB   1 
ATOM   9672  C CG   . TYR   D  2  191 ? 172.688 164.316 157.862 1.00 30.50  ? 191 TYR   D CG   1 
ATOM   9673  C CD1  . TYR   D  2  191 ? 171.455 163.710 157.699 1.00 30.50  ? 191 TYR   D CD1  1 
ATOM   9674  C CD2  . TYR   D  2  191 ? 172.785 165.675 157.639 1.00 30.50  ? 191 TYR   D CD2  1 
ATOM   9675  C CE1  . TYR   D  2  191 ? 170.359 164.436 157.335 1.00 30.50  ? 191 TYR   D CE1  1 
ATOM   9676  C CE2  . TYR   D  2  191 ? 171.695 166.406 157.275 1.00 30.50  ? 191 TYR   D CE2  1 
ATOM   9677  C CZ   . TYR   D  2  191 ? 170.484 165.785 157.125 1.00 30.50  ? 191 TYR   D CZ   1 
ATOM   9678  O OH   . TYR   D  2  191 ? 169.383 166.514 156.761 1.00 30.50  ? 191 TYR   D OH   1 
ATOM   9679  N N    . ASP   D  2  192 ? 176.782 163.342 158.063 1.00 30.25  ? 192 ASP   D N    1 
ATOM   9680  C CA   . ASP   D  2  192 ? 178.059 163.063 158.695 1.00 30.25  ? 192 ASP   D CA   1 
ATOM   9681  C C    . ASP   D  2  192 ? 178.196 163.976 159.903 1.00 30.25  ? 192 ASP   D C    1 
ATOM   9682  O O    . ASP   D  2  192 ? 177.851 165.157 159.833 1.00 30.25  ? 192 ASP   D O    1 
ATOM   9683  C CB   . ASP   D  2  192 ? 179.216 163.277 157.720 1.00 30.25  ? 192 ASP   D CB   1 
ATOM   9684  C CG   . ASP   D  2  192 ? 180.560 163.070 158.364 1.00 30.25  ? 192 ASP   D CG   1 
ATOM   9685  O OD1  . ASP   D  2  192 ? 181.060 161.928 158.355 1.00 30.25  ? 192 ASP   D OD1  1 
ATOM   9686  O OD2  . ASP   D  2  192 ? 181.119 164.052 158.887 1.00 30.25  ? 192 ASP   D OD2  1 
ATOM   9687  N N    . LEU   D  2  193 ? 178.688 163.426 161.011 1.00 25.50  ? 193 LEU   D N    1 
ATOM   9688  C CA   . LEU   D  2  193 ? 178.766 164.137 162.283 1.00 25.50  ? 193 LEU   D CA   1 
ATOM   9689  C C    . LEU   D  2  193 ? 180.160 164.734 162.431 1.00 25.50  ? 193 LEU   D C    1 
ATOM   9690  O O    . LEU   D  2  193 ? 181.137 164.005 162.612 1.00 25.50  ? 193 LEU   D O    1 
ATOM   9691  C CB   . LEU   D  2  193 ? 178.444 163.194 163.438 1.00 25.50  ? 193 LEU   D CB   1 
ATOM   9692  C CG   . LEU   D  2  193 ? 178.542 163.754 164.854 1.00 25.50  ? 193 LEU   D CG   1 
ATOM   9693  C CD1  . LEU   D  2  193 ? 177.562 164.882 165.067 1.00 25.50  ? 193 LEU   D CD1  1 
ATOM   9694  C CD2  . LEU   D  2  193 ? 178.295 162.643 165.850 1.00 25.50  ? 193 LEU   D CD2  1 
ATOM   9695  N N    . LEU   D  2  194 ? 180.250 166.061 162.367 1.00 26.15  ? 194 LEU   D N    1 
ATOM   9696  C CA   . LEU   D  2  194 ? 181.555 166.709 162.343 1.00 26.15  ? 194 LEU   D CA   1 
ATOM   9697  C C    . LEU   D  2  194 ? 182.127 166.910 163.738 1.00 26.15  ? 194 LEU   D C    1 
ATOM   9698  O O    . LEU   D  2  194 ? 183.351 166.952 163.897 1.00 26.15  ? 194 LEU   D O    1 
ATOM   9699  C CB   . LEU   D  2  194 ? 181.459 168.055 161.630 1.00 26.15  ? 194 LEU   D CB   1 
ATOM   9700  C CG   . LEU   D  2  194 ? 180.840 168.045 160.233 1.00 26.15  ? 194 LEU   D CG   1 
ATOM   9701  C CD1  . LEU   D  2  194 ? 180.824 169.448 159.672 1.00 26.15  ? 194 LEU   D CD1  1 
ATOM   9702  C CD2  . LEU   D  2  194 ? 181.597 167.116 159.316 1.00 26.15  ? 194 LEU   D CD2  1 
ATOM   9703  N N    . GLY   D  2  195 ? 181.280 167.024 164.744 1.00 24.67  ? 195 GLY   D N    1 
ATOM   9704  C CA   . GLY   D  2  195 ? 181.739 167.297 166.089 1.00 24.67  ? 195 GLY   D CA   1 
ATOM   9705  C C    . GLY   D  2  195 ? 180.608 167.858 166.920 1.00 24.67  ? 195 GLY   D C    1 
ATOM   9706  O O    . GLY   D  2  195 ? 179.477 167.991 166.460 1.00 24.67  ? 195 GLY   D O    1 
ATOM   9707  N N    . GLN   D  2  196 ? 180.939 168.173 168.168 1.00 25.14  ? 196 GLN   D N    1 
ATOM   9708  C CA   . GLN   D  2  196 ? 179.971 168.684 169.126 1.00 25.14  ? 196 GLN   D CA   1 
ATOM   9709  C C    . GLN   D  2  196 ? 180.435 170.019 169.686 1.00 25.14  ? 196 GLN   D C    1 
ATOM   9710  O O    . GLN   D  2  196 ? 181.567 170.455 169.480 1.00 25.14  ? 196 GLN   D O    1 
ATOM   9711  C CB   . GLN   D  2  196 ? 179.747 167.703 170.280 1.00 25.14  ? 196 GLN   D CB   1 
ATOM   9712  C CG   . GLN   D  2  196 ? 179.420 166.305 169.839 1.00 25.14  ? 196 GLN   D CG   1 
ATOM   9713  C CD   . GLN   D  2  196 ? 180.635 165.412 169.817 1.00 25.14  ? 196 GLN   D CD   1 
ATOM   9714  O OE1  . GLN   D  2  196 ? 181.513 165.523 170.670 1.00 25.14  ? 196 GLN   D OE1  1 
ATOM   9715  N NE2  . GLN   D  2  196 ? 180.708 164.533 168.825 1.00 25.14  ? 196 GLN   D NE2  1 
ATOM   9716  N N    . THR   D  2  197 ? 179.527 170.648 170.420 1.00 25.17  ? 197 THR   D N    1 
ATOM   9717  C CA   . THR   D  2  197 ? 179.733 171.970 170.988 1.00 25.17  ? 197 THR   D CA   1 
ATOM   9718  C C    . THR   D  2  197 ? 178.724 172.161 172.107 1.00 25.17  ? 197 THR   D C    1 
ATOM   9719  O O    . THR   D  2  197 ? 177.526 171.982 171.890 1.00 25.17  ? 197 THR   D O    1 
ATOM   9720  C CB   . THR   D  2  197 ? 179.581 173.052 169.908 1.00 25.17  ? 197 THR   D CB   1 
ATOM   9721  O OG1  . THR   D  2  197 ? 180.728 173.039 169.051 1.00 25.17  ? 197 THR   D OG1  1 
ATOM   9722  C CG2  . THR   D  2  197 ? 179.408 174.405 170.503 1.00 25.17  ? 197 THR   D CG2  1 
ATOM   9723  N N    . VAL   D  2  198 ? 179.201 172.510 173.293 1.00 23.91  ? 198 VAL   D N    1 
ATOM   9724  C CA   . VAL   D  2  198 ? 178.323 172.716 174.432 1.00 23.91  ? 198 VAL   D CA   1 
ATOM   9725  C C    . VAL   D  2  198 ? 178.350 174.181 174.835 1.00 23.91  ? 198 VAL   D C    1 
ATOM   9726  O O    . VAL   D  2  198 ? 179.247 174.944 174.475 1.00 23.91  ? 198 VAL   D O    1 
ATOM   9727  C CB   . VAL   D  2  198 ? 178.690 171.817 175.630 1.00 23.91  ? 198 VAL   D CB   1 
ATOM   9728  C CG1  . VAL   D  2  198 ? 178.724 170.366 175.213 1.00 23.91  ? 198 VAL   D CG1  1 
ATOM   9729  C CG2  . VAL   D  2  198 ? 180.011 172.237 176.250 1.00 23.91  ? 198 VAL   D CG2  1 
ATOM   9730  N N    . ASP   D  2  199 ? 177.327 174.569 175.584 1.00 26.44  ? 199 ASP   D N    1 
ATOM   9731  C CA   . ASP   D  2  199 ? 177.247 175.889 176.187 1.00 26.44  ? 199 ASP   D CA   1 
ATOM   9732  C C    . ASP   D  2  199 ? 176.301 175.802 177.373 1.00 26.44  ? 199 ASP   D C    1 
ATOM   9733  O O    . ASP   D  2  199 ? 175.558 174.833 177.535 1.00 26.44  ? 199 ASP   D O    1 
ATOM   9734  C CB   . ASP   D  2  199 ? 176.774 176.940 175.180 1.00 26.44  ? 199 ASP   D CB   1 
ATOM   9735  C CG   . ASP   D  2  199 ? 177.309 178.328 175.480 1.00 26.44  ? 199 ASP   D CG   1 
ATOM   9736  O OD1  . ASP   D  2  199 ? 178.073 178.492 176.451 1.00 26.44  ? 199 ASP   D OD1  1 
ATOM   9737  O OD2  . ASP   D  2  199 ? 176.965 179.264 174.732 1.00 26.44  ? 199 ASP   D OD2  1 
ATOM   9738  N N    . SER   D  2  200 ? 176.347 176.824 178.212 1.00 26.56  ? 200 SER   D N    1 
ATOM   9739  C CA   . SER   D  2  200 ? 175.453 176.943 179.350 1.00 26.56  ? 200 SER   D CA   1 
ATOM   9740  C C    . SER   D  2  200 ? 174.889 178.353 179.375 1.00 26.56  ? 200 SER   D C    1 
ATOM   9741  O O    . SER   D  2  200 ? 175.587 179.311 179.042 1.00 26.56  ? 200 SER   D O    1 
ATOM   9742  C CB   . SER   D  2  200 ? 176.177 176.632 180.659 1.00 26.56  ? 200 SER   D CB   1 
ATOM   9743  O OG   . SER   D  2  200 ? 175.261 176.553 181.730 1.00 26.56  ? 200 SER   D OG   1 
ATOM   9744  N N    . GLY   D  2  201 ? 173.628 178.481 179.760 1.00 24.70  ? 201 GLY   D N    1 
ATOM   9745  C CA   . GLY   D  2  201 ? 172.991 179.772 179.689 1.00 24.70  ? 201 GLY   D CA   1 
ATOM   9746  C C    . GLY   D  2  201 ? 171.813 179.891 180.625 1.00 24.70  ? 201 GLY   D C    1 
ATOM   9747  O O    . GLY   D  2  201 ? 171.587 179.043 181.488 1.00 24.70  ? 201 GLY   D O    1 
ATOM   9748  N N    . ILE   D  2  202 ? 171.069 180.974 180.436 1.00 25.65  ? 202 ILE   D N    1 
ATOM   9749  C CA   . ILE   D  2  202 ? 169.914 181.318 181.253 1.00 25.65  ? 202 ILE   D CA   1 
ATOM   9750  C C    . ILE   D  2  202 ? 168.799 181.751 180.317 1.00 25.65  ? 202 ILE   D C    1 
ATOM   9751  O O    . ILE   D  2  202 ? 169.049 182.431 179.318 1.00 25.65  ? 202 ILE   D O    1 
ATOM   9752  C CB   . ILE   D  2  202 ? 170.250 182.433 182.266 1.00 25.65  ? 202 ILE   D CB   1 
ATOM   9753  C CG1  . ILE   D  2  202 ? 171.215 181.914 183.335 1.00 25.65  ? 202 ILE   D CG1  1 
ATOM   9754  C CG2  . ILE   D  2  202 ? 168.983 183.010 182.892 1.00 25.65  ? 202 ILE   D CG2  1 
ATOM   9755  C CD1  . ILE   D  2  202 ? 170.571 181.071 184.410 1.00 25.65  ? 202 ILE   D CD1  1 
ATOM   9756  N N    . VAL   D  2  203 ? 167.571 181.346 180.625 1.00 25.47  ? 203 VAL   D N    1 
ATOM   9757  C CA   . VAL   D  2  203 ? 166.399 181.748 179.859 1.00 25.47  ? 203 VAL   D CA   1 
ATOM   9758  C C    . VAL   D  2  203 ? 165.402 182.401 180.803 1.00 25.47  ? 203 VAL   D C    1 
ATOM   9759  O O    . VAL   D  2  203 ? 165.096 181.858 181.870 1.00 25.47  ? 203 VAL   D O    1 
ATOM   9760  C CB   . VAL   D  2  203 ? 165.756 180.561 179.118 1.00 25.47  ? 203 VAL   D CB   1 
ATOM   9761  C CG1  . VAL   D  2  203 ? 166.739 179.970 178.137 1.00 25.47  ? 203 VAL   D CG1  1 
ATOM   9762  C CG2  . VAL   D  2  203 ? 165.264 179.501 180.087 1.00 25.47  ? 203 VAL   D CG2  1 
ATOM   9763  N N    . GLN   D  2  204 ? 164.916 183.574 180.412 1.00 31.27  ? 204 GLN   D N    1 
ATOM   9764  C CA   . GLN   D  2  204 ? 163.838 184.237 181.125 1.00 31.27  ? 204 GLN   D CA   1 
ATOM   9765  C C    . GLN   D  2  204 ? 162.509 183.599 180.766 1.00 31.27  ? 204 GLN   D C    1 
ATOM   9766  O O    . GLN   D  2  204 ? 162.254 183.273 179.606 1.00 31.27  ? 204 GLN   D O    1 
ATOM   9767  C CB   . GLN   D  2  204 ? 163.808 185.724 180.784 1.00 31.27  ? 204 GLN   D CB   1 
ATOM   9768  C CG   . GLN   D  2  204 ? 164.967 186.506 181.345 1.00 31.27  ? 204 GLN   D CG   1 
ATOM   9769  C CD   . GLN   D  2  204 ? 164.897 186.630 182.848 1.00 31.27  ? 204 GLN   D CD   1 
ATOM   9770  O OE1  . GLN   D  2  204 ? 165.762 186.133 183.565 1.00 31.27  ? 204 GLN   D OE1  1 
ATOM   9771  N NE2  . GLN   D  2  204 ? 163.853 187.286 183.337 1.00 31.27  ? 204 GLN   D NE2  1 
ATOM   9772  N N    . SER   D  2  205 ? 161.661 183.422 181.770 1.00 29.78  ? 205 SER   D N    1 
ATOM   9773  C CA   . SER   D  2  205 ? 160.348 182.837 181.572 1.00 29.78  ? 205 SER   D CA   1 
ATOM   9774  C C    . SER   D  2  205 ? 159.345 183.581 182.436 1.00 29.78  ? 205 SER   D C    1 
ATOM   9775  O O    . SER   D  2  205 ? 159.707 184.272 183.389 1.00 29.78  ? 205 SER   D O    1 
ATOM   9776  C CB   . SER   D  2  205 ? 160.338 181.344 181.907 1.00 29.78  ? 205 SER   D CB   1 
ATOM   9777  O OG   . SER   D  2  205 ? 159.043 180.803 181.745 1.00 29.78  ? 205 SER   D OG   1 
ATOM   9778  N N    . SER   D  2  206 ? 158.070 183.439 182.081 1.00 30.93  ? 206 SER   D N    1 
ATOM   9779  C CA   . SER   D  2  206 ? 157.018 184.073 182.863 1.00 30.93  ? 206 SER   D CA   1 
ATOM   9780  C C    . SER   D  2  206 ? 156.953 183.529 184.281 1.00 30.93  ? 206 SER   D C    1 
ATOM   9781  O O    . SER   D  2  206 ? 156.385 184.186 185.158 1.00 30.93  ? 206 SER   D O    1 
ATOM   9782  C CB   . SER   D  2  206 ? 155.670 183.891 182.165 1.00 30.93  ? 206 SER   D CB   1 
ATOM   9783  O OG   . SER   D  2  206 ? 155.150 182.598 182.398 1.00 30.93  ? 206 SER   D OG   1 
ATOM   9784  N N    . THR   D  2  207 ? 157.518 182.349 184.525 1.00 27.93  ? 207 THR   D N    1 
ATOM   9785  C CA   . THR   D  2  207 ? 157.572 181.756 185.853 1.00 27.93  ? 207 THR   D CA   1 
ATOM   9786  C C    . THR   D  2  207 ? 158.910 181.974 186.547 1.00 27.93  ? 207 THR   D C    1 
ATOM   9787  O O    . THR   D  2  207 ? 159.091 181.497 187.669 1.00 27.93  ? 207 THR   D O    1 
ATOM   9788  C CB   . THR   D  2  207 ? 157.290 180.252 185.771 1.00 27.93  ? 207 THR   D CB   1 
ATOM   9789  O OG1  . THR   D  2  207 ? 158.256 179.633 184.916 1.00 27.93  ? 207 THR   D OG1  1 
ATOM   9790  C CG2  . THR   D  2  207 ? 155.897 179.990 185.234 1.00 27.93  ? 207 THR   D CG2  1 
ATOM   9791  N N    . GLY   D  2  208 ? 159.846 182.674 185.916 1.00 27.55  ? 208 GLY   D N    1 
ATOM   9792  C CA   . GLY   D  2  208 ? 161.123 182.951 186.538 1.00 27.55  ? 208 GLY   D CA   1 
ATOM   9793  C C    . GLY   D  2  208 ? 162.307 182.804 185.610 1.00 27.55  ? 208 GLY   D C    1 
ATOM   9794  O O    . GLY   D  2  208 ? 162.184 182.970 184.395 1.00 27.55  ? 208 GLY   D O    1 
ATOM   9795  N N    . GLU   D  2  209 ? 163.460 182.470 186.179 1.00 27.68  ? 209 GLU   D N    1 
ATOM   9796  C CA   . GLU   D  2  209 ? 164.732 182.458 185.468 1.00 27.68  ? 209 GLU   D CA   1 
ATOM   9797  C C    . GLU   D  2  209 ? 165.383 181.096 185.661 1.00 27.68  ? 209 GLU   D C    1 
ATOM   9798  O O    . GLU   D  2  209 ? 165.624 180.685 186.798 1.00 27.68  ? 209 GLU   D O    1 
ATOM   9799  C CB   . GLU   D  2  209 ? 165.628 183.579 185.991 1.00 27.68  ? 209 GLU   D CB   1 
ATOM   9800  C CG   . GLU   D  2  209 ? 166.852 183.858 185.176 1.00 27.68  ? 209 GLU   D CG   1 
ATOM   9801  C CD   . GLU   D  2  209 ? 167.530 185.147 185.601 1.00 27.68  ? 209 GLU   D CD   1 
ATOM   9802  O OE1  . GLU   D  2  209 ? 166.955 185.870 186.440 1.00 27.68  ? 209 GLU   D OE1  1 
ATOM   9803  O OE2  . GLU   D  2  209 ? 168.636 185.438 185.106 1.00 27.68  ? 209 GLU   D OE2  1 
ATOM   9804  N N    . TYR   D  2  210 ? 165.681 180.408 184.560 1.00 23.68  ? 210 TYR   D N    1 
ATOM   9805  C CA   . TYR   D  2  210 ? 166.091 179.011 184.599 1.00 23.68  ? 210 TYR   D CA   1 
ATOM   9806  C C    . TYR   D  2  210 ? 167.422 178.825 183.889 1.00 23.68  ? 210 TYR   D C    1 
ATOM   9807  O O    . TYR   D  2  210 ? 167.752 179.552 182.953 1.00 23.68  ? 210 TYR   D O    1 
ATOM   9808  C CB   . TYR   D  2  210 ? 165.053 178.096 183.941 1.00 23.68  ? 210 TYR   D CB   1 
ATOM   9809  C CG   . TYR   D  2  210 ? 163.709 178.099 184.618 1.00 23.68  ? 210 TYR   D CG   1 
ATOM   9810  C CD1  . TYR   D  2  210 ? 162.795 179.115 184.385 1.00 23.68  ? 210 TYR   D CD1  1 
ATOM   9811  C CD2  . TYR   D  2  210 ? 163.347 177.081 185.480 1.00 23.68  ? 210 TYR   D CD2  1 
ATOM   9812  C CE1  . TYR   D  2  210 ? 161.570 179.118 185.000 1.00 23.68  ? 210 TYR   D CE1  1 
ATOM   9813  C CE2  . TYR   D  2  210 ? 162.122 177.079 186.097 1.00 23.68  ? 210 TYR   D CE2  1 
ATOM   9814  C CZ   . TYR   D  2  210 ? 161.239 178.100 185.854 1.00 23.68  ? 210 TYR   D CZ   1 
ATOM   9815  O OH   . TYR   D  2  210 ? 160.014 178.103 186.462 1.00 23.68  ? 210 TYR   D OH   1 
ATOM   9816  N N    . VAL   D  2  211 ? 168.174 177.834 184.338 1.00 22.72  ? 211 VAL   D N    1 
ATOM   9817  C CA   . VAL   D  2  211 ? 169.429 177.451 183.705 1.00 22.72  ? 211 VAL   D CA   1 
ATOM   9818  C C    . VAL   D  2  211 ? 169.123 176.493 182.565 1.00 22.72  ? 211 VAL   D C    1 
ATOM   9819  O O    . VAL   D  2  211 ? 168.279 175.601 182.693 1.00 22.72  ? 211 VAL   D O    1 
ATOM   9820  C CB   . VAL   D  2  211 ? 170.390 176.817 184.730 1.00 22.72  ? 211 VAL   D CB   1 
ATOM   9821  C CG1  . VAL   D  2  211 ? 171.554 176.133 184.040 1.00 22.72  ? 211 VAL   D CG1  1 
ATOM   9822  C CG2  . VAL   D  2  211 ? 170.903 177.863 185.688 1.00 22.72  ? 211 VAL   D CG2  1 
ATOM   9823  N N    . VAL   D  2  212 ? 169.813 176.677 181.445 1.00 23.18  ? 212 VAL   D N    1 
ATOM   9824  C CA   . VAL   D  2  212 ? 169.668 175.823 180.275 1.00 23.18  ? 212 VAL   D CA   1 
ATOM   9825  C C    . VAL   D  2  212 ? 171.052 175.371 179.841 1.00 23.18  ? 212 VAL   D C    1 
ATOM   9826  O O    . VAL   D  2  212 ? 171.969 176.189 179.725 1.00 23.18  ? 212 VAL   D O    1 
ATOM   9827  C CB   . VAL   D  2  212 ? 168.950 176.548 179.123 1.00 23.18  ? 212 VAL   D CB   1 
ATOM   9828  C CG1  . VAL   D  2  212 ? 168.873 175.658 177.891 1.00 23.18  ? 212 VAL   D CG1  1 
ATOM   9829  C CG2  . VAL   D  2  212 ? 167.568 176.966 179.561 1.00 23.18  ? 212 VAL   D CG2  1 
ATOM   9830  N N    . MET   D  2  213 ? 171.200 174.074 179.620 1.00 22.16  ? 213 MET   D N    1 
ATOM   9831  C CA   . MET   D  2  213 ? 172.428 173.487 179.114 1.00 22.16  ? 213 MET   D CA   1 
ATOM   9832  C C    . MET   D  2  213 ? 172.209 173.084 177.667 1.00 22.16  ? 213 MET   D C    1 
ATOM   9833  O O    . MET   D  2  213 ? 171.250 172.372 177.362 1.00 22.16  ? 213 MET   D O    1 
ATOM   9834  C CB   . MET   D  2  213 ? 172.831 172.277 179.953 1.00 22.16  ? 213 MET   D CB   1 
ATOM   9835  C CG   . MET   D  2  213 ? 172.876 172.561 181.439 1.00 22.16  ? 213 MET   D CG   1 
ATOM   9836  S SD   . MET   D  2  213 ? 174.396 173.391 181.900 1.00 22.16  ? 213 MET   D SD   1 
ATOM   9837  C CE   . MET   D  2  213 ? 175.480 171.982 181.977 1.00 22.16  ? 213 MET   D CE   1 
ATOM   9838  N N    . THR   D  2  214 ? 173.088 173.537 176.781 1.00 22.45  ? 214 THR   D N    1 
ATOM   9839  C CA   . THR   D  2  214 ? 172.925 173.323 175.352 1.00 22.45  ? 214 THR   D CA   1 
ATOM   9840  C C    . THR   D  2  214 ? 174.062 172.479 174.806 1.00 22.45  ? 214 THR   D C    1 
ATOM   9841  O O    . THR   D  2  214 ? 175.207 172.596 175.245 1.00 22.45  ? 214 THR   D O    1 
ATOM   9842  C CB   . THR   D  2  214 ? 172.870 174.643 174.580 1.00 22.45  ? 214 THR   D CB   1 
ATOM   9843  O OG1  . THR   D  2  214 ? 172.011 175.565 175.255 1.00 22.45  ? 214 THR   D OG1  1 
ATOM   9844  C CG2  . THR   D  2  214 ? 172.353 174.411 173.172 1.00 22.45  ? 214 THR   D CG2  1 
ATOM   9845  N N    . THR   D  2  215 ? 173.726 171.622 173.858 1.00 22.24  ? 215 THR   D N    1 
ATOM   9846  C CA   . THR   D  2  215 ? 174.693 170.917 173.039 1.00 22.24  ? 215 THR   D CA   1 
ATOM   9847  C C    . THR   D  2  215 ? 174.314 171.147 171.588 1.00 22.24  ? 215 THR   D C    1 
ATOM   9848  O O    . THR   D  2  215 ? 173.130 171.200 171.255 1.00 22.24  ? 215 THR   D O    1 
ATOM   9849  C CB   . THR   D  2  215 ? 174.715 169.413 173.340 1.00 22.24  ? 215 THR   D CB   1 
ATOM   9850  O OG1  . THR   D  2  215 ? 175.012 169.200 174.720 1.00 22.24  ? 215 THR   D OG1  1 
ATOM   9851  C CG2  . THR   D  2  215 ? 175.762 168.716 172.500 1.00 22.24  ? 215 THR   D CG2  1 
ATOM   9852  N N    . HIS   D  2  216 ? 175.310 171.283 170.728 1.00 22.90  ? 216 HIS   D N    1 
ATOM   9853  C CA   . HIS   D  2  216 ? 175.081 171.398 169.298 1.00 22.90  ? 216 HIS   D CA   1 
ATOM   9854  C C    . HIS   D  2  216 ? 175.851 170.296 168.597 1.00 22.90  ? 216 HIS   D C    1 
ATOM   9855  O O    . HIS   D  2  216 ? 177.051 170.130 168.827 1.00 22.90  ? 216 HIS   D O    1 
ATOM   9856  C CB   . HIS   D  2  216 ? 175.497 172.773 168.775 1.00 22.90  ? 216 HIS   D CB   1 
ATOM   9857  C CG   . HIS   D  2  216 ? 174.481 173.842 169.021 1.00 22.90  ? 216 HIS   D CG   1 
ATOM   9858  N ND1  . HIS   D  2  216 ? 174.439 174.574 170.187 1.00 22.90  ? 216 HIS   D ND1  1 
ATOM   9859  C CD2  . HIS   D  2  216 ? 173.465 174.301 168.255 1.00 22.90  ? 216 HIS   D CD2  1 
ATOM   9860  C CE1  . HIS   D  2  216 ? 173.444 175.438 170.127 1.00 22.90  ? 216 HIS   D CE1  1 
ATOM   9861  N NE2  . HIS   D  2  216 ? 172.836 175.293 168.965 1.00 22.90  ? 216 HIS   D NE2  1 
ATOM   9862  N N    . PHE   D  2  217 ? 175.154 169.531 167.771 1.00 22.94  ? 217 PHE   D N    1 
ATOM   9863  C CA   . PHE   D  2  217 ? 175.768 168.514 166.935 1.00 22.94  ? 217 PHE   D CA   1 
ATOM   9864  C C    . PHE   D  2  217 ? 175.844 169.055 165.518 1.00 22.94  ? 217 PHE   D C    1 
ATOM   9865  O O    . PHE   D  2  217 ? 174.814 169.346 164.904 1.00 22.94  ? 217 PHE   D O    1 
ATOM   9866  C CB   . PHE   D  2  217 ? 174.977 167.209 166.981 1.00 22.94  ? 217 PHE   D CB   1 
ATOM   9867  C CG   . PHE   D  2  217 ? 174.817 166.654 168.360 1.00 22.94  ? 217 PHE   D CG   1 
ATOM   9868  C CD1  . PHE   D  2  217 ? 175.793 165.850 168.917 1.00 22.94  ? 217 PHE   D CD1  1 
ATOM   9869  C CD2  . PHE   D  2  217 ? 173.691 166.936 169.104 1.00 22.94  ? 217 PHE   D CD2  1 
ATOM   9870  C CE1  . PHE   D  2  217 ? 175.642 165.342 170.182 1.00 22.94  ? 217 PHE   D CE1  1 
ATOM   9871  C CE2  . PHE   D  2  217 ? 173.541 166.429 170.370 1.00 22.94  ? 217 PHE   D CE2  1 
ATOM   9872  C CZ   . PHE   D  2  217 ? 174.516 165.633 170.909 1.00 22.94  ? 217 PHE   D CZ   1 
ATOM   9873  N N    . HIS   D  2  218 ? 177.057 169.182 165.002 1.00 23.76  ? 218 HIS   D N    1 
ATOM   9874  C CA   . HIS   D  2  218 ? 177.282 169.788 163.701 1.00 23.76  ? 218 HIS   D CA   1 
ATOM   9875  C C    . HIS   D  2  218 ? 177.268 168.700 162.639 1.00 23.76  ? 218 HIS   D C    1 
ATOM   9876  O O    . HIS   D  2  218 ? 178.121 167.810 162.640 1.00 23.76  ? 218 HIS   D O    1 
ATOM   9877  C CB   . HIS   D  2  218 ? 178.589 170.572 163.710 1.00 23.76  ? 218 HIS   D CB   1 
ATOM   9878  C CG   . HIS   D  2  218 ? 178.637 171.613 164.782 1.00 23.76  ? 218 HIS   D CG   1 
ATOM   9879  N ND1  . HIS   D  2  218 ? 178.004 172.830 164.660 1.00 23.76  ? 218 HIS   D ND1  1 
ATOM   9880  C CD2  . HIS   D  2  218 ? 179.195 171.602 166.014 1.00 23.76  ? 218 HIS   D CD2  1 
ATOM   9881  C CE1  . HIS   D  2  218 ? 178.189 173.532 165.762 1.00 23.76  ? 218 HIS   D CE1  1 
ATOM   9882  N NE2  . HIS   D  2  218 ? 178.906 172.808 166.600 1.00 23.76  ? 218 HIS   D NE2  1 
ATOM   9883  N N    . LEU   D  2  219 ? 176.285 168.768 161.748 1.00 26.87  ? 219 LEU   D N    1 
ATOM   9884  C CA   . LEU   D  2  219 ? 176.038 167.738 160.756 1.00 26.87  ? 219 LEU   D CA   1 
ATOM   9885  C C    . LEU   D  2  219 ? 176.218 168.309 159.360 1.00 26.87  ? 219 LEU   D C    1 
ATOM   9886  O O    . LEU   D  2  219 ? 175.937 169.483 159.109 1.00 26.87  ? 219 LEU   D O    1 
ATOM   9887  C CB   . LEU   D  2  219 ? 174.626 167.166 160.894 1.00 26.87  ? 219 LEU   D CB   1 
ATOM   9888  C CG   . LEU   D  2  219 ? 174.264 166.554 162.243 1.00 26.87  ? 219 LEU   D CG   1 
ATOM   9889  C CD1  . LEU   D  2  219 ? 172.767 166.374 162.336 1.00 26.87  ? 219 LEU   D CD1  1 
ATOM   9890  C CD2  . LEU   D  2  219 ? 174.971 165.232 162.447 1.00 26.87  ? 219 LEU   D CD2  1 
ATOM   9891  N N    . LYS   D  2  220 ? 176.676 167.458 158.450 1.00 29.73  ? 220 LYS   D N    1 
ATOM   9892  C CA   . LYS   D  2  220 ? 176.989 167.841 157.081 1.00 29.73  ? 220 LYS   D CA   1 
ATOM   9893  C C    . LYS   D  2  220 ? 176.400 166.792 156.154 1.00 29.73  ? 220 LYS   D C    1 
ATOM   9894  O O    . LYS   D  2  220 ? 176.765 165.618 156.238 1.00 29.73  ? 220 LYS   D O    1 
ATOM   9895  C CB   . LYS   D  2  220 ? 178.504 167.954 156.894 1.00 29.73  ? 220 LYS   D CB   1 
ATOM   9896  C CG   . LYS   D  2  220 ? 178.970 168.243 155.487 1.00 29.73  ? 220 LYS   D CG   1 
ATOM   9897  C CD   . LYS   D  2  220 ? 178.626 169.644 155.055 1.00 29.73  ? 220 LYS   D CD   1 
ATOM   9898  C CE   . LYS   D  2  220 ? 179.590 170.130 153.988 1.00 29.73  ? 220 LYS   D CE   1 
ATOM   9899  N NZ   . LYS   D  2  220 ? 179.760 169.125 152.909 1.00 29.73  ? 220 LYS   D NZ   1 
ATOM   9900  N N    . ARG   D  2  221 ? 175.488 167.204 155.280 1.00 32.77  ? 221 ARG   D N    1 
ATOM   9901  C CA   . ARG   D  2  221 ? 174.816 166.247 154.414 1.00 32.77  ? 221 ARG   D CA   1 
ATOM   9902  C C    . ARG   D  2  221 ? 175.771 165.691 153.366 1.00 32.77  ? 221 ARG   D C    1 
ATOM   9903  O O    . ARG   D  2  221 ? 176.547 166.427 152.756 1.00 32.77  ? 221 ARG   D O    1 
ATOM   9904  C CB   . ARG   D  2  221 ? 173.619 166.893 153.726 1.00 32.77  ? 221 ARG   D CB   1 
ATOM   9905  C CG   . ARG   D  2  221 ? 172.726 165.892 153.010 1.00 32.77  ? 221 ARG   D CG   1 
ATOM   9906  C CD   . ARG   D  2  221 ? 171.641 166.578 152.218 1.00 32.77  ? 221 ARG   D CD   1 
ATOM   9907  N NE   . ARG   D  2  221 ? 170.835 167.453 153.056 1.00 32.77  ? 221 ARG   D NE   1 
ATOM   9908  C CZ   . ARG   D  2  221 ? 169.696 167.108 153.639 1.00 32.77  ? 221 ARG   D CZ   1 
ATOM   9909  N NH1  . ARG   D  2  221 ? 169.174 165.903 153.486 1.00 32.77  ? 221 ARG   D NH1  1 
ATOM   9910  N NH2  . ARG   D  2  221 ? 169.060 167.997 154.393 1.00 32.77  ? 221 ARG   D NH2  1 
ATOM   9911  N N    . LYS   D  2  222 ? 175.720 164.378 153.174 1.00 32.83  ? 222 LYS   D N    1 
ATOM   9912  C CA   . LYS   D  2  222 ? 176.456 163.736 152.097 1.00 32.83  ? 222 LYS   D CA   1 
ATOM   9913  C C    . LYS   D  2  222 ? 175.661 163.839 150.805 1.00 32.83  ? 222 LYS   D C    1 
ATOM   9914  O O    . LYS   D  2  222 ? 174.435 163.710 150.803 1.00 32.83  ? 222 LYS   D O    1 
ATOM   9915  C CB   . LYS   D  2  222 ? 176.730 162.273 152.432 1.00 32.83  ? 222 LYS   D CB   1 
ATOM   9916  C CG   . LYS   D  2  222 ? 177.620 162.074 153.639 1.00 32.83  ? 222 LYS   D CG   1 
ATOM   9917  C CD   . LYS   D  2  222 ? 177.531 160.658 154.152 1.00 32.83  ? 222 LYS   D CD   1 
ATOM   9918  C CE   . LYS   D  2  222 ? 178.626 160.363 155.150 1.00 32.83  ? 222 LYS   D CE   1 
ATOM   9919  N NZ   . LYS   D  2  222 ? 179.564 159.320 154.659 1.00 32.83  ? 222 LYS   D NZ   1 
ATOM   9920  N N    . ILE   D  2  223 ? 176.369 164.071 149.701 1.00 35.58  ? 223 ILE   D N    1 
ATOM   9921  C CA   . ILE   D  2  223 ? 175.735 164.453 148.442 1.00 35.58  ? 223 ILE   D CA   1 
ATOM   9922  C C    . ILE   D  2  223 ? 175.607 163.298 147.459 1.00 35.58  ? 223 ILE   D C    1 
ATOM   9923  O O    . ILE   D  2  223 ? 174.892 163.436 146.455 1.00 35.58  ? 223 ILE   D O    1 
ATOM   9924  C CB   . ILE   D  2  223 ? 176.507 165.622 147.790 1.00 35.58  ? 223 ILE   D CB   1 
ATOM   9925  C CG1  . ILE   D  2  223 ? 175.629 166.330 146.756 1.00 35.58  ? 223 ILE   D CG1  1 
ATOM   9926  C CG2  . ILE   D  2  223 ? 177.823 165.133 147.195 1.00 35.58  ? 223 ILE   D CG2  1 
ATOM   9927  C CD1  . ILE   D  2  223 ? 176.324 167.441 146.005 1.00 35.58  ? 223 ILE   D CD1  1 
ATOM   9928  N N    . GLY   D  2  224 ? 176.252 162.161 147.718 1.00 35.26  ? 224 GLY   D N    1 
ATOM   9929  C CA   . GLY   D  2  224 ? 176.320 161.113 146.713 1.00 35.26  ? 224 GLY   D CA   1 
ATOM   9930  C C    . GLY   D  2  224 ? 174.958 160.670 146.216 1.00 35.26  ? 224 GLY   D C    1 
ATOM   9931  O O    . GLY   D  2  224 ? 174.751 160.500 145.011 1.00 35.26  ? 224 GLY   D O    1 
ATOM   9932  N N    . TYR   D  2  225 ? 174.007 160.488 147.130 1.00 37.02  ? 225 TYR   D N    1 
ATOM   9933  C CA   . TYR   D  2  225 ? 172.687 160.025 146.724 1.00 37.02  ? 225 TYR   D CA   1 
ATOM   9934  C C    . TYR   D  2  225 ? 172.037 161.010 145.766 1.00 37.02  ? 225 TYR   D C    1 
ATOM   9935  O O    . TYR   D  2  225 ? 171.490 160.619 144.729 1.00 37.02  ? 225 TYR   D O    1 
ATOM   9936  C CB   . TYR   D  2  225 ? 171.801 159.825 147.951 1.00 37.02  ? 225 TYR   D CB   1 
ATOM   9937  C CG   . TYR   D  2  225 ? 170.376 159.514 147.594 1.00 37.02  ? 225 TYR   D CG   1 
ATOM   9938  C CD1  . TYR   D  2  225 ? 169.999 158.233 147.235 1.00 37.02  ? 225 TYR   D CD1  1 
ATOM   9939  C CD2  . TYR   D  2  225 ? 169.411 160.503 147.594 1.00 37.02  ? 225 TYR   D CD2  1 
ATOM   9940  C CE1  . TYR   D  2  225 ? 168.703 157.944 146.898 1.00 37.02  ? 225 TYR   D CE1  1 
ATOM   9941  C CE2  . TYR   D  2  225 ? 168.110 160.222 147.257 1.00 37.02  ? 225 TYR   D CE2  1 
ATOM   9942  C CZ   . TYR   D  2  225 ? 167.764 158.940 146.908 1.00 37.02  ? 225 TYR   D CZ   1 
ATOM   9943  O OH   . TYR   D  2  225 ? 166.466 158.650 146.574 1.00 37.02  ? 225 TYR   D OH   1 
ATOM   9944  N N    . PHE   D  2  226 ? 172.070 162.295 146.111 1.00 36.65  ? 226 PHE   D N    1 
ATOM   9945  C CA   . PHE   D  2  226 ? 171.418 163.297 145.279 1.00 36.65  ? 226 PHE   D CA   1 
ATOM   9946  C C    . PHE   D  2  226 ? 172.138 163.463 143.955 1.00 36.65  ? 226 PHE   D C    1 
ATOM   9947  O O    . PHE   D  2  226 ? 171.493 163.636 142.921 1.00 36.65  ? 226 PHE   D O    1 
ATOM   9948  C CB   . PHE   D  2  226 ? 171.328 164.618 146.029 1.00 36.65  ? 226 PHE   D CB   1 
ATOM   9949  C CG   . PHE   D  2  226 ? 170.525 164.523 147.278 1.00 36.65  ? 226 PHE   D CG   1 
ATOM   9950  C CD1  . PHE   D  2  226 ? 169.148 164.522 147.222 1.00 36.65  ? 226 PHE   D CD1  1 
ATOM   9951  C CD2  . PHE   D  2  226 ? 171.141 164.390 148.503 1.00 36.65  ? 226 PHE   D CD2  1 
ATOM   9952  C CE1  . PHE   D  2  226 ? 168.403 164.408 148.366 1.00 36.65  ? 226 PHE   D CE1  1 
ATOM   9953  C CE2  . PHE   D  2  226 ? 170.400 164.276 149.647 1.00 36.65  ? 226 PHE   D CE2  1 
ATOM   9954  C CZ   . PHE   D  2  226 ? 169.029 164.287 149.578 1.00 36.65  ? 226 PHE   D CZ   1 
ATOM   9955  N N    . VAL   D  2  227 ? 173.467 163.366 143.950 1.00 36.65  ? 227 VAL   D N    1 
ATOM   9956  C CA   . VAL   D  2  227 ? 174.177 163.305 142.677 1.00 36.65  ? 227 VAL   D CA   1 
ATOM   9957  C C    . VAL   D  2  227 ? 173.569 162.209 141.816 1.00 36.65  ? 227 VAL   D C    1 
ATOM   9958  O O    . VAL   D  2  227 ? 172.908 162.488 140.810 1.00 36.65  ? 227 VAL   D O    1 
ATOM   9959  C CB   . VAL   D  2  227 ? 175.684 163.084 142.900 1.00 36.65  ? 227 VAL   D CB   1 
ATOM   9960  C CG1  . VAL   D  2  227 ? 176.367 162.610 141.625 1.00 36.65  ? 227 VAL   D CG1  1 
ATOM   9961  C CG2  . VAL   D  2  227 ? 176.332 164.363 143.380 1.00 36.65  ? 227 VAL   D CG2  1 
ATOM   9962  N N    . ILE   D  2  228 ? 173.654 160.967 142.299 1.00 38.81  ? 228 ILE   D N    1 
ATOM   9963  C CA   . ILE   D  2  228 ? 173.278 159.798 141.508 1.00 38.81  ? 228 ILE   D CA   1 
ATOM   9964  C C    . ILE   D  2  228 ? 171.824 159.856 141.064 1.00 38.81  ? 228 ILE   D C    1 
ATOM   9965  O O    . ILE   D  2  228 ? 171.485 159.356 139.987 1.00 38.81  ? 228 ILE   D O    1 
ATOM   9966  C CB   . ILE   D  2  228 ? 173.550 158.511 142.315 1.00 38.81  ? 228 ILE   D CB   1 
ATOM   9967  C CG1  . ILE   D  2  228 ? 175.021 158.410 142.712 1.00 38.81  ? 228 ILE   D CG1  1 
ATOM   9968  C CG2  . ILE   D  2  228 ? 173.157 157.281 141.519 1.00 38.81  ? 228 ILE   D CG2  1 
ATOM   9969  C CD1  . ILE   D  2  228 ? 175.255 157.542 143.925 1.00 38.81  ? 228 ILE   D CD1  1 
ATOM   9970  N N    . GLN   D  2  229 ? 170.938 160.433 141.874 1.00 40.98  ? 229 GLN   D N    1 
ATOM   9971  C CA   . GLN   D  2  229 ? 169.512 160.296 141.608 1.00 40.98  ? 229 GLN   D CA   1 
ATOM   9972  C C    . GLN   D  2  229 ? 168.863 161.535 141.012 1.00 40.98  ? 229 GLN   D C    1 
ATOM   9973  O O    . GLN   D  2  229 ? 167.771 161.417 140.450 1.00 40.98  ? 229 GLN   D O    1 
ATOM   9974  C CB   . GLN   D  2  229 ? 168.762 159.924 142.892 1.00 40.98  ? 229 GLN   D CB   1 
ATOM   9975  C CG   . GLN   D  2  229 ? 169.060 158.526 143.407 1.00 40.98  ? 229 GLN   D CG   1 
ATOM   9976  C CD   . GLN   D  2  229 ? 168.647 157.436 142.441 1.00 40.98  ? 229 GLN   D CD   1 
ATOM   9977  O OE1  . GLN   D  2  229 ? 167.828 157.658 141.553 1.00 40.98  ? 229 GLN   D OE1  1 
ATOM   9978  N NE2  . GLN   D  2  229 ? 169.211 156.247 142.613 1.00 40.98  ? 229 GLN   D NE2  1 
ATOM   9979  N N    . THR   D  2  230 ? 169.468 162.714 141.130 1.00 40.45  ? 230 THR   D N    1 
ATOM   9980  C CA   . THR   D  2  230 ? 168.928 163.912 140.509 1.00 40.45  ? 230 THR   D CA   1 
ATOM   9981  C C    . THR   D  2  230 ? 169.918 164.583 139.571 1.00 40.45  ? 230 THR   D C    1 
ATOM   9982  O O    . THR   D  2  230 ? 169.552 164.920 138.443 1.00 40.45  ? 230 THR   D O    1 
ATOM   9983  C CB   . THR   D  2  230 ? 168.473 164.903 141.592 1.00 40.45  ? 230 THR   D CB   1 
ATOM   9984  O OG1  . THR   D  2  230 ? 167.437 164.307 142.380 1.00 40.45  ? 230 THR   D OG1  1 
ATOM   9985  C CG2  . THR   D  2  230 ? 167.943 166.187 140.974 1.00 40.45  ? 230 THR   D CG2  1 
ATOM   9986  N N    . TYR   D  2  231 ? 171.172 164.767 139.983 1.00 38.61  ? 231 TYR   D N    1 
ATOM   9987  C CA   . TYR   D  2  231 ? 172.062 165.607 139.191 1.00 38.61  ? 231 TYR   D CA   1 
ATOM   9988  C C    . TYR   D  2  231 ? 172.503 164.890 137.925 1.00 38.61  ? 231 TYR   D C    1 
ATOM   9989  O O    . TYR   D  2  231 ? 172.426 165.448 136.828 1.00 38.61  ? 231 TYR   D O    1 
ATOM   9990  C CB   . TYR   D  2  231 ? 173.270 166.025 140.026 1.00 38.61  ? 231 TYR   D CB   1 
ATOM   9991  C CG   . TYR   D  2  231 ? 172.975 167.130 141.015 1.00 38.61  ? 231 TYR   D CG   1 
ATOM   9992  C CD1  . TYR   D  2  231 ? 172.539 168.371 140.586 1.00 38.61  ? 231 TYR   D CD1  1 
ATOM   9993  C CD2  . TYR   D  2  231 ? 173.134 166.930 142.378 1.00 38.61  ? 231 TYR   D CD2  1 
ATOM   9994  C CE1  . TYR   D  2  231 ? 172.270 169.381 141.483 1.00 38.61  ? 231 TYR   D CE1  1 
ATOM   9995  C CE2  . TYR   D  2  231 ? 172.868 167.933 143.280 1.00 38.61  ? 231 TYR   D CE2  1 
ATOM   9996  C CZ   . TYR   D  2  231 ? 172.434 169.155 142.827 1.00 38.61  ? 231 TYR   D CZ   1 
ATOM   9997  O OH   . TYR   D  2  231 ? 172.170 170.163 143.715 1.00 38.61  ? 231 TYR   D OH   1 
ATOM   9998  N N    . LEU   D  2  232 ? 172.958 163.648 138.054 1.00 40.08  ? 232 LEU   D N    1 
ATOM   9999  C CA   . LEU   D  2  232 ? 173.327 162.884 136.867 1.00 40.08  ? 232 LEU   D CA   1 
ATOM   10000 C C    . LEU   D  2  232 ? 172.144 162.647 135.942 1.00 40.08  ? 232 LEU   D C    1 
ATOM   10001 O O    . LEU   D  2  232 ? 172.304 162.807 134.722 1.00 40.08  ? 232 LEU   D O    1 
ATOM   10002 C CB   . LEU   D  2  232 ? 173.992 161.570 137.285 1.00 40.08  ? 232 LEU   D CB   1 
ATOM   10003 C CG   . LEU   D  2  232 ? 175.480 161.645 137.644 1.00 40.08  ? 232 LEU   D CG   1 
ATOM   10004 C CD1  . LEU   D  2  232 ? 176.007 160.279 138.030 1.00 40.08  ? 232 LEU   D CD1  1 
ATOM   10005 C CD2  . LEU   D  2  232 ? 176.310 162.211 136.502 1.00 40.08  ? 232 LEU   D CD2  1 
ATOM   10006 N N    . PRO   D  2  233 ? 170.962 162.258 136.419 1.00 41.81  ? 233 PRO   D N    1 
ATOM   10007 C CA   . PRO   D  2  233 ? 169.823 162.164 135.492 1.00 41.81  ? 233 PRO   D CA   1 
ATOM   10008 C C    . PRO   D  2  233 ? 169.534 163.457 134.748 1.00 41.81  ? 233 PRO   D C    1 
ATOM   10009 O O    . PRO   D  2  233 ? 169.257 163.421 133.543 1.00 41.81  ? 233 PRO   D O    1 
ATOM   10010 C CB   . PRO   D  2  233 ? 168.669 161.758 136.415 1.00 41.81  ? 233 PRO   D CB   1 
ATOM   10011 C CG   . PRO   D  2  233 ? 169.320 161.010 137.505 1.00 41.81  ? 233 PRO   D CG   1 
ATOM   10012 C CD   . PRO   D  2  233 ? 170.655 161.654 137.726 1.00 41.81  ? 233 PRO   D CD   1 
ATOM   10013 N N    . CYS   D  2  234 ? 169.612 164.606 135.421 1.00 42.31  ? 234 CYS   D N    1 
ATOM   10014 C CA   . CYS   D  2  234 ? 169.345 165.872 134.746 1.00 42.31  ? 234 CYS   D CA   1 
ATOM   10015 C C    . CYS   D  2  234 ? 170.408 166.178 133.698 1.00 42.31  ? 234 CYS   D C    1 
ATOM   10016 O O    . CYS   D  2  234 ? 170.090 166.651 132.601 1.00 42.31  ? 234 CYS   D O    1 
ATOM   10017 C CB   . CYS   D  2  234 ? 169.252 167.010 135.764 1.00 42.31  ? 234 CYS   D CB   1 
ATOM   10018 S SG   . CYS   D  2  234 ? 167.774 166.992 136.802 1.00 42.31  ? 234 CYS   D SG   1 
ATOM   10019 N N    . ILE   D  2  235 ? 171.675 165.918 134.017 1.00 41.37  ? 235 ILE   D N    1 
ATOM   10020 C CA   . ILE   D  2  235 ? 172.748 166.166 133.060 1.00 41.37  ? 235 ILE   D CA   1 
ATOM   10021 C C    . ILE   D  2  235 ? 172.597 165.258 131.848 1.00 41.37  ? 235 ILE   D C    1 
ATOM   10022 O O    . ILE   D  2  235 ? 172.776 165.688 130.702 1.00 41.37  ? 235 ILE   D O    1 
ATOM   10023 C CB   . ILE   D  2  235 ? 174.114 165.987 133.746 1.00 41.37  ? 235 ILE   D CB   1 
ATOM   10024 C CG1  . ILE   D  2  235 ? 174.326 167.097 134.775 1.00 41.37  ? 235 ILE   D CG1  1 
ATOM   10025 C CG2  . ILE   D  2  235 ? 175.243 165.988 132.721 1.00 41.37  ? 235 ILE   D CG2  1 
ATOM   10026 C CD1  . ILE   D  2  235 ? 175.487 166.863 135.712 1.00 41.37  ? 235 ILE   D CD1  1 
ATOM   10027 N N    . MET   D  2  236 ? 172.270 163.987 132.080 1.00 44.72  ? 236 MET   D N    1 
ATOM   10028 C CA   . MET   D  2  236 ? 172.043 163.072 130.971 1.00 44.72  ? 236 MET   D CA   1 
ATOM   10029 C C    . MET   D  2  236 ? 170.878 163.535 130.107 1.00 44.72  ? 236 MET   D C    1 
ATOM   10030 O O    . MET   D  2  236 ? 170.940 163.450 128.878 1.00 44.72  ? 236 MET   D O    1 
ATOM   10031 C CB   . MET   D  2  236 ? 171.787 161.661 131.499 1.00 44.72  ? 236 MET   D CB   1 
ATOM   10032 C CG   . MET   D  2  236 ? 173.010 160.982 132.086 1.00 44.72  ? 236 MET   D CG   1 
ATOM   10033 S SD   . MET   D  2  236 ? 174.308 160.666 130.880 1.00 44.72  ? 236 MET   D SD   1 
ATOM   10034 C CE   . MET   D  2  236 ? 175.671 161.570 131.610 1.00 44.72  ? 236 MET   D CE   1 
ATOM   10035 N N    . THR   D  2  237 ? 169.803 164.017 130.730 1.00 45.70  ? 237 THR   D N    1 
ATOM   10036 C CA   . THR   D  2  237 ? 168.664 164.503 129.958 1.00 45.70  ? 237 THR   D CA   1 
ATOM   10037 C C    . THR   D  2  237 ? 169.044 165.710 129.106 1.00 45.70  ? 237 THR   D C    1 
ATOM   10038 O O    . THR   D  2  237 ? 168.630 165.814 127.946 1.00 45.70  ? 237 THR   D O    1 
ATOM   10039 C CB   . THR   D  2  237 ? 167.510 164.842 130.897 1.00 45.70  ? 237 THR   D CB   1 
ATOM   10040 O OG1  . THR   D  2  237 ? 167.248 163.722 131.748 1.00 45.70  ? 237 THR   D OG1  1 
ATOM   10041 C CG2  . THR   D  2  237 ? 166.257 165.159 130.112 1.00 45.70  ? 237 THR   D CG2  1 
ATOM   10042 N N    . VAL   D  2  238 ? 169.835 166.631 129.657 1.00 44.24  ? 238 VAL   D N    1 
ATOM   10043 C CA   . VAL   D  2  238 ? 170.273 167.781 128.870 1.00 44.24  ? 238 VAL   D CA   1 
ATOM   10044 C C    . VAL   D  2  238 ? 171.147 167.329 127.706 1.00 44.24  ? 238 VAL   D C    1 
ATOM   10045 O O    . VAL   D  2  238 ? 171.031 167.840 126.583 1.00 44.24  ? 238 VAL   D O    1 
ATOM   10046 C CB   . VAL   D  2  238 ? 171.004 168.800 129.762 1.00 44.24  ? 238 VAL   D CB   1 
ATOM   10047 C CG1  . VAL   D  2  238 ? 171.557 169.944 128.927 1.00 44.24  ? 238 VAL   D CG1  1 
ATOM   10048 C CG2  . VAL   D  2  238 ? 170.066 169.331 130.820 1.00 44.24  ? 238 VAL   D CG2  1 
ATOM   10049 N N    . ILE   D  2  239 ? 172.042 166.373 127.954 1.00 45.73  ? 239 ILE   D N    1 
ATOM   10050 C CA   . ILE   D  2  239 ? 172.892 165.866 126.882 1.00 45.73  ? 239 ILE   D CA   1 
ATOM   10051 C C    . ILE   D  2  239 ? 172.044 165.231 125.790 1.00 45.73  ? 239 ILE   D C    1 
ATOM   10052 O O    . ILE   D  2  239 ? 172.274 165.452 124.597 1.00 45.73  ? 239 ILE   D O    1 
ATOM   10053 C CB   . ILE   D  2  239 ? 173.927 164.876 127.446 1.00 45.73  ? 239 ILE   D CB   1 
ATOM   10054 C CG1  . ILE   D  2  239 ? 175.041 165.646 128.156 1.00 45.73  ? 239 ILE   D CG1  1 
ATOM   10055 C CG2  . ILE   D  2  239 ? 174.492 163.987 126.340 1.00 45.73  ? 239 ILE   D CG2  1 
ATOM   10056 C CD1  . ILE   D  2  239 ? 176.038 164.780 128.870 1.00 45.73  ? 239 ILE   D CD1  1 
ATOM   10057 N N    . LEU   D  2  240 ? 171.056 164.428 126.179 1.00 49.07  ? 240 LEU   D N    1 
ATOM   10058 C CA   . LEU   D  2  240 ? 170.194 163.787 125.195 1.00 49.07  ? 240 LEU   D CA   1 
ATOM   10059 C C    . LEU   D  2  240 ? 169.430 164.822 124.383 1.00 49.07  ? 240 LEU   D C    1 
ATOM   10060 O O    . LEU   D  2  240 ? 169.282 164.680 123.165 1.00 49.07  ? 240 LEU   D O    1 
ATOM   10061 C CB   . LEU   D  2  240 ? 169.227 162.831 125.893 1.00 49.07  ? 240 LEU   D CB   1 
ATOM   10062 C CG   . LEU   D  2  240 ? 168.370 161.980 124.957 1.00 49.07  ? 240 LEU   D CG   1 
ATOM   10063 C CD1  . LEU   D  2  240 ? 169.204 160.908 124.293 1.00 49.07  ? 240 LEU   D CD1  1 
ATOM   10064 C CD2  . LEU   D  2  240 ? 167.213 161.364 125.712 1.00 49.07  ? 240 LEU   D CD2  1 
ATOM   10065 N N    . SER   D  2  241 ? 168.942 165.877 125.036 1.00 48.36  ? 241 SER   D N    1 
ATOM   10066 C CA   . SER   D  2  241 ? 168.257 166.933 124.301 1.00 48.36  ? 241 SER   D CA   1 
ATOM   10067 C C    . SER   D  2  241 ? 169.187 167.587 123.290 1.00 48.36  ? 241 SER   D C    1 
ATOM   10068 O O    . SER   D  2  241 ? 168.778 167.888 122.164 1.00 48.36  ? 241 SER   D O    1 
ATOM   10069 C CB   . SER   D  2  241 ? 167.711 167.980 125.268 1.00 48.36  ? 241 SER   D CB   1 
ATOM   10070 O OG   . SER   D  2  241 ? 168.749 168.805 125.756 1.00 48.36  ? 241 SER   D OG   1 
ATOM   10071 N N    . GLN   D  2  242 ? 170.443 167.821 123.675 1.00 49.04  ? 242 GLN   D N    1 
ATOM   10072 C CA   . GLN   D  2  242 ? 171.386 168.449 122.755 1.00 49.04  ? 242 GLN   D CA   1 
ATOM   10073 C C    . GLN   D  2  242 ? 171.833 167.514 121.640 1.00 49.04  ? 242 GLN   D C    1 
ATOM   10074 O O    . GLN   D  2  242 ? 172.270 167.992 120.590 1.00 49.04  ? 242 GLN   D O    1 
ATOM   10075 C CB   . GLN   D  2  242 ? 172.606 168.954 123.518 1.00 49.04  ? 242 GLN   D CB   1 
ATOM   10076 C CG   . GLN   D  2  242 ? 172.410 170.330 124.099 1.00 49.04  ? 242 GLN   D CG   1 
ATOM   10077 C CD   . GLN   D  2  242 ? 173.403 170.643 125.188 1.00 49.04  ? 242 GLN   D CD   1 
ATOM   10078 O OE1  . GLN   D  2  242 ? 174.518 170.130 125.190 1.00 49.04  ? 242 GLN   D OE1  1 
ATOM   10079 N NE2  . GLN   D  2  242 ? 173.002 171.487 126.127 1.00 49.04  ? 242 GLN   D NE2  1 
ATOM   10080 N N    . VAL   D  2  243 ? 171.743 166.198 121.839 1.00 51.50  ? 243 VAL   D N    1 
ATOM   10081 C CA   . VAL   D  2  243 ? 172.064 165.273 120.754 1.00 51.50  ? 243 VAL   D CA   1 
ATOM   10082 C C    . VAL   D  2  243 ? 171.176 165.537 119.551 1.00 51.50  ? 243 VAL   D C    1 
ATOM   10083 O O    . VAL   D  2  243 ? 171.580 165.304 118.407 1.00 51.50  ? 243 VAL   D O    1 
ATOM   10084 C CB   . VAL   D  2  243 ? 171.945 163.808 121.224 1.00 51.50  ? 243 VAL   D CB   1 
ATOM   10085 C CG1  . VAL   D  2  243 ? 172.008 162.847 120.042 1.00 51.50  ? 243 VAL   D CG1  1 
ATOM   10086 C CG2  . VAL   D  2  243 ? 173.059 163.476 122.193 1.00 51.50  ? 243 VAL   D CG2  1 
ATOM   10087 N N    . SER   D  2  244 ? 169.962 166.034 119.782 1.00 54.44  ? 244 SER   D N    1 
ATOM   10088 C CA   . SER   D  2  244 ? 169.015 166.243 118.697 1.00 54.44  ? 244 SER   D CA   1 
ATOM   10089 C C    . SER   D  2  244 ? 169.541 167.204 117.637 1.00 54.44  ? 244 SER   D C    1 
ATOM   10090 O O    . SER   D  2  244 ? 169.060 167.171 116.501 1.00 54.44  ? 244 SER   D O    1 
ATOM   10091 C CB   . SER   D  2  244 ? 167.697 166.767 119.266 1.00 54.44  ? 244 SER   D CB   1 
ATOM   10092 O OG   . SER   D  2  244 ? 166.729 166.932 118.251 1.00 54.44  ? 244 SER   D OG   1 
ATOM   10093 N N    . PHE   D  2  245 ? 170.514 168.053 117.974 1.00 54.51  ? 245 PHE   D N    1 
ATOM   10094 C CA   . PHE   D  2  245 ? 171.020 169.027 117.014 1.00 54.51  ? 245 PHE   D CA   1 
ATOM   10095 C C    . PHE   D  2  245 ? 171.806 168.385 115.878 1.00 54.51  ? 245 PHE   D C    1 
ATOM   10096 O O    . PHE   D  2  245 ? 172.013 169.032 114.848 1.00 54.51  ? 245 PHE   D O    1 
ATOM   10097 C CB   . PHE   D  2  245 ? 171.916 170.053 117.708 1.00 54.51  ? 245 PHE   D CB   1 
ATOM   10098 C CG   . PHE   D  2  245 ? 171.238 170.827 118.802 1.00 54.51  ? 245 PHE   D CG   1 
ATOM   10099 C CD1  . PHE   D  2  245 ? 169.894 171.141 118.735 1.00 54.51  ? 245 PHE   D CD1  1 
ATOM   10100 C CD2  . PHE   D  2  245 ? 171.963 171.253 119.899 1.00 54.51  ? 245 PHE   D CD2  1 
ATOM   10101 C CE1  . PHE   D  2  245 ? 169.289 171.859 119.746 1.00 54.51  ? 245 PHE   D CE1  1 
ATOM   10102 C CE2  . PHE   D  2  245 ? 171.362 171.968 120.910 1.00 54.51  ? 245 PHE   D CE2  1 
ATOM   10103 C CZ   . PHE   D  2  245 ? 170.026 172.270 120.836 1.00 54.51  ? 245 PHE   D CZ   1 
ATOM   10104 N N    . TRP   D  2  246 ? 172.270 167.150 116.043 1.00 56.93  ? 246 TRP   D N    1 
ATOM   10105 C CA   . TRP   D  2  246 ? 173.070 166.484 115.024 1.00 56.93  ? 246 TRP   D CA   1 
ATOM   10106 C C    . TRP   D  2  246 ? 172.228 165.688 114.041 1.00 56.93  ? 246 TRP   D C    1 
ATOM   10107 O O    . TRP   D  2  246 ? 172.780 165.130 113.088 1.00 56.93  ? 246 TRP   D O    1 
ATOM   10108 C CB   . TRP   D  2  246 ? 174.100 165.556 115.676 1.00 56.93  ? 246 TRP   D CB   1 
ATOM   10109 C CG   . TRP   D  2  246 ? 175.393 166.227 115.987 1.00 56.93  ? 246 TRP   D CG   1 
ATOM   10110 C CD1  . TRP   D  2  246 ? 176.546 166.163 115.261 1.00 56.93  ? 246 TRP   D CD1  1 
ATOM   10111 C CD2  . TRP   D  2  246 ? 175.673 167.064 117.111 1.00 56.93  ? 246 TRP   D CD2  1 
ATOM   10112 N NE1  . TRP   D  2  246 ? 177.526 166.913 115.863 1.00 56.93  ? 246 TRP   D NE1  1 
ATOM   10113 C CE2  . TRP   D  2  246 ? 177.014 167.477 117.001 1.00 56.93  ? 246 TRP   D CE2  1 
ATOM   10114 C CE3  . TRP   D  2  246 ? 174.918 167.510 118.198 1.00 56.93  ? 246 TRP   D CE3  1 
ATOM   10115 C CZ2  . TRP   D  2  246 ? 177.615 168.312 117.936 1.00 56.93  ? 246 TRP   D CZ2  1 
ATOM   10116 C CZ3  . TRP   D  2  246 ? 175.516 168.339 119.126 1.00 56.93  ? 246 TRP   D CZ3  1 
ATOM   10117 C CH2  . TRP   D  2  246 ? 176.851 168.731 118.990 1.00 56.93  ? 246 TRP   D CH2  1 
ATOM   10118 N N    . LEU   D  2  247 ? 170.919 165.603 114.252 1.00 58.11  ? 247 LEU   D N    1 
ATOM   10119 C CA   . LEU   D  2  247 ? 170.048 164.911 113.317 1.00 58.11  ? 247 LEU   D CA   1 
ATOM   10120 C C    . LEU   D  2  247 ? 169.701 165.834 112.158 1.00 58.11  ? 247 LEU   D C    1 
ATOM   10121 O O    . LEU   D  2  247 ? 169.559 167.047 112.335 1.00 58.11  ? 247 LEU   D O    1 
ATOM   10122 C CB   . LEU   D  2  247 ? 168.772 164.452 114.020 1.00 58.11  ? 247 LEU   D CB   1 
ATOM   10123 C CG   . LEU   D  2  247 ? 168.917 163.388 115.109 1.00 58.11  ? 247 LEU   D CG   1 
ATOM   10124 C CD1  . LEU   D  2  247 ? 167.584 163.175 115.792 1.00 58.11  ? 247 LEU   D CD1  1 
ATOM   10125 C CD2  . LEU   D  2  247 ? 169.417 162.079 114.537 1.00 58.11  ? 247 LEU   D CD2  1 
ATOM   10126 N N    . ASN   D  2  248 ? 169.575 165.260 110.965 1.00 63.31  ? 248 ASN   D N    1 
ATOM   10127 C CA   . ASN   D  2  248 ? 169.350 166.080 109.786 1.00 63.31  ? 248 ASN   D CA   1 
ATOM   10128 C C    . ASN   D  2  248 ? 167.969 166.725 109.850 1.00 63.31  ? 248 ASN   D C    1 
ATOM   10129 O O    . ASN   D  2  248 ? 167.052 166.235 110.513 1.00 63.31  ? 248 ASN   D O    1 
ATOM   10130 C CB   . ASN   D  2  248 ? 169.510 165.255 108.506 1.00 63.31  ? 248 ASN   D CB   1 
ATOM   10131 C CG   . ASN   D  2  248 ? 168.424 164.209 108.327 1.00 63.31  ? 248 ASN   D CG   1 
ATOM   10132 O OD1  . ASN   D  2  248 ? 167.414 164.206 109.027 1.00 63.31  ? 248 ASN   D OD1  1 
ATOM   10133 N ND2  . ASN   D  2  248 ? 168.634 163.310 107.374 1.00 63.31  ? 248 ASN   D ND2  1 
ATOM   10134 N N    . ARG   D  2  249 ? 167.830 167.849 109.148 1.00 64.31  ? 249 ARG   D N    1 
ATOM   10135 C CA   . ARG   D  2  249 ? 166.596 168.621 109.208 1.00 64.31  ? 249 ARG   D CA   1 
ATOM   10136 C C    . ARG   D  2  249 ? 165.414 167.893 108.586 1.00 64.31  ? 249 ARG   D C    1 
ATOM   10137 O O    . ARG   D  2  249 ? 164.274 168.334 108.765 1.00 64.31  ? 249 ARG   D O    1 
ATOM   10138 C CB   . ARG   D  2  249 ? 166.787 169.973 108.525 1.00 64.31  ? 249 ARG   D CB   1 
ATOM   10139 C CG   . ARG   D  2  249 ? 167.708 170.907 109.284 1.00 64.31  ? 249 ARG   D CG   1 
ATOM   10140 C CD   . ARG   D  2  249 ? 167.630 172.320 108.759 1.00 64.31  ? 249 ARG   D CD   1 
ATOM   10141 N NE   . ARG   D  2  249 ? 168.096 172.435 107.383 1.00 64.31  ? 249 ARG   D NE   1 
ATOM   10142 C CZ   . ARG   D  2  249 ? 169.371 172.454 107.025 1.00 64.31  ? 249 ARG   D CZ   1 
ATOM   10143 N NH1  . ARG   D  2  249 ? 170.340 172.300 107.913 1.00 64.31  ? 249 ARG   D NH1  1 
ATOM   10144 N NH2  . ARG   D  2  249 ? 169.683 172.638 105.746 1.00 64.31  ? 249 ARG   D NH2  1 
ATOM   10145 N N    . GLU   D  2  250 ? 165.653 166.796 107.868 1.00 65.20  ? 250 GLU   D N    1 
ATOM   10146 C CA   . GLU   D  2  250 ? 164.565 166.058 107.241 1.00 65.20  ? 250 GLU   D CA   1 
ATOM   10147 C C    . GLU   D  2  250 ? 163.876 165.102 108.210 1.00 65.20  ? 250 GLU   D C    1 
ATOM   10148 O O    . GLU   D  2  250 ? 162.699 164.778 108.019 1.00 65.20  ? 250 GLU   D O    1 
ATOM   10149 C CB   . GLU   D  2  250 ? 165.098 165.281 106.036 1.00 65.20  ? 250 GLU   D CB   1 
ATOM   10150 C CG   . GLU   D  2  250 ? 165.559 166.168 104.886 1.00 65.20  ? 250 GLU   D CG   1 
ATOM   10151 C CD   . GLU   D  2  250 ? 166.854 166.900 105.192 1.00 65.20  ? 250 GLU   D CD   1 
ATOM   10152 O OE1  . GLU   D  2  250 ? 167.763 166.282 105.789 1.00 65.20  ? 250 GLU   D OE1  1 
ATOM   10153 O OE2  . GLU   D  2  250 ? 166.961 168.096 104.850 1.00 65.20  ? 250 GLU   D OE2  1 
ATOM   10154 N N    . SER   D  2  251 ? 164.572 164.651 109.253 1.00 61.33  ? 251 SER   D N    1 
ATOM   10155 C CA   . SER   D  2  251 ? 164.016 163.668 110.185 1.00 61.33  ? 251 SER   D CA   1 
ATOM   10156 C C    . SER   D  2  251 ? 163.233 164.387 111.286 1.00 61.33  ? 251 SER   D C    1 
ATOM   10157 O O    . SER   D  2  251 ? 163.608 164.411 112.458 1.00 61.33  ? 251 SER   D O    1 
ATOM   10158 C CB   . SER   D  2  251 ? 165.126 162.798 110.758 1.00 61.33  ? 251 SER   D CB   1 
ATOM   10159 O OG   . SER   D  2  251 ? 166.135 163.592 111.353 1.00 61.33  ? 251 SER   D OG   1 
ATOM   10160 N N    . VAL   D  2  252 ? 162.106 164.970 110.875 1.00 59.37  ? 252 VAL   D N    1 
ATOM   10161 C CA   . VAL   D  2  252 ? 161.319 165.791 111.795 1.00 59.37  ? 252 VAL   D CA   1 
ATOM   10162 C C    . VAL   D  2  252 ? 160.785 164.985 112.972 1.00 59.37  ? 252 VAL   D C    1 
ATOM   10163 O O    . VAL   D  2  252 ? 161.018 165.387 114.124 1.00 59.37  ? 252 VAL   D O    1 
ATOM   10164 C CB   . VAL   D  2  252 ? 160.198 166.513 111.027 1.00 59.37  ? 252 VAL   D CB   1 
ATOM   10165 C CG1  . VAL   D  2  252 ? 159.345 167.342 111.973 1.00 59.37  ? 252 VAL   D CG1  1 
ATOM   10166 C CG2  . VAL   D  2  252 ? 160.790 167.392 109.943 1.00 59.37  ? 252 VAL   D CG2  1 
ATOM   10167 N N    . PRO   D  2  253 ? 160.074 163.872 112.777 1.00 57.79  ? 253 PRO   D N    1 
ATOM   10168 C CA   . PRO   D  2  253 ? 159.531 163.156 113.942 1.00 57.79  ? 253 PRO   D CA   1 
ATOM   10169 C C    . PRO   D  2  253 ? 160.601 162.722 114.924 1.00 57.79  ? 253 PRO   D C    1 
ATOM   10170 O O    . PRO   D  2  253 ? 160.339 162.684 116.131 1.00 57.79  ? 253 PRO   D O    1 
ATOM   10171 C CB   . PRO   D  2  253 ? 158.802 161.959 113.314 1.00 57.79  ? 253 PRO   D CB   1 
ATOM   10172 C CG   . PRO   D  2  253 ? 159.320 161.865 111.921 1.00 57.79  ? 253 PRO   D CG   1 
ATOM   10173 C CD   . PRO   D  2  253 ? 159.643 163.257 111.513 1.00 57.79  ? 253 PRO   D CD   1 
ATOM   10174 N N    . ALA   D  2  254 ? 161.811 162.424 114.449 1.00 57.29  ? 254 ALA   D N    1 
ATOM   10175 C CA   . ALA   D  2  254 ? 162.893 162.059 115.355 1.00 57.29  ? 254 ALA   D CA   1 
ATOM   10176 C C    . ALA   D  2  254 ? 163.201 163.190 116.329 1.00 57.29  ? 254 ALA   D C    1 
ATOM   10177 O O    . ALA   D  2  254 ? 163.223 162.991 117.552 1.00 57.29  ? 254 ALA   D O    1 
ATOM   10178 C CB   . ALA   D  2  254 ? 164.135 161.695 114.545 1.00 57.29  ? 254 ALA   D CB   1 
ATOM   10179 N N    . ARG   D  2  255 ? 163.434 164.392 115.804 1.00 57.04  ? 255 ARG   D N    1 
ATOM   10180 C CA   . ARG   D  2  255 ? 163.767 165.517 116.669 1.00 57.04  ? 255 ARG   D CA   1 
ATOM   10181 C C    . ARG   D  2  255 ? 162.582 165.923 117.533 1.00 57.04  ? 255 ARG   D C    1 
ATOM   10182 O O    . ARG   D  2  255 ? 162.764 166.334 118.689 1.00 57.04  ? 255 ARG   D O    1 
ATOM   10183 C CB   . ARG   D  2  255 ? 164.257 166.690 115.824 1.00 57.04  ? 255 ARG   D CB   1 
ATOM   10184 C CG   . ARG   D  2  255 ? 165.329 166.294 114.828 1.00 57.04  ? 255 ARG   D CG   1 
ATOM   10185 C CD   . ARG   D  2  255 ? 165.919 167.495 114.126 1.00 57.04  ? 255 ARG   D CD   1 
ATOM   10186 N NE   . ARG   D  2  255 ? 166.646 168.371 115.034 1.00 57.04  ? 255 ARG   D NE   1 
ATOM   10187 C CZ   . ARG   D  2  255 ? 167.352 169.424 114.647 1.00 57.04  ? 255 ARG   D CZ   1 
ATOM   10188 N NH1  . ARG   D  2  255 ? 167.434 169.770 113.373 1.00 57.04  ? 255 ARG   D NH1  1 
ATOM   10189 N NH2  . ARG   D  2  255 ? 167.990 170.149 115.560 1.00 57.04  ? 255 ARG   D NH2  1 
ATOM   10190 N N    . THR   D  2  256 ? 161.365 165.814 116.999 1.00 56.43  ? 256 THR   D N    1 
ATOM   10191 C CA   . THR   D  2  256 ? 160.189 166.097 117.811 1.00 56.43  ? 256 THR   D CA   1 
ATOM   10192 C C    . THR   D  2  256 ? 160.106 165.147 118.998 1.00 56.43  ? 256 THR   D C    1 
ATOM   10193 O O    . THR   D  2  256 ? 159.811 165.571 120.122 1.00 56.43  ? 256 THR   D O    1 
ATOM   10194 C CB   . THR   D  2  256 ? 158.926 165.991 116.957 1.00 56.43  ? 256 THR   D CB   1 
ATOM   10195 O OG1  . THR   D  2  256 ? 158.998 166.928 115.878 1.00 56.43  ? 256 THR   D OG1  1 
ATOM   10196 C CG2  . THR   D  2  256 ? 157.685 166.287 117.786 1.00 56.43  ? 256 THR   D CG2  1 
ATOM   10197 N N    . VAL   D  2  257 ? 160.366 163.858 118.768 1.00 54.66  ? 257 VAL   D N    1 
ATOM   10198 C CA   . VAL   D  2  257 ? 160.350 162.890 119.859 1.00 54.66  ? 257 VAL   D CA   1 
ATOM   10199 C C    . VAL   D  2  257 ? 161.436 163.217 120.871 1.00 54.66  ? 257 VAL   D C    1 
ATOM   10200 O O    . VAL   D  2  257 ? 161.207 163.165 122.084 1.00 54.66  ? 257 VAL   D O    1 
ATOM   10201 C CB   . VAL   D  2  257 ? 160.494 161.460 119.302 1.00 54.66  ? 257 VAL   D CB   1 
ATOM   10202 C CG1  . VAL   D  2  257 ? 160.896 160.478 120.394 1.00 54.66  ? 257 VAL   D CG1  1 
ATOM   10203 C CG2  . VAL   D  2  257 ? 159.198 161.017 118.657 1.00 54.66  ? 257 VAL   D CG2  1 
ATOM   10204 N N    . PHE   D  2  258 ? 162.635 163.557 120.395 1.00 53.15  ? 258 PHE   D N    1 
ATOM   10205 C CA   . PHE   D  2  258 ? 163.689 163.958 121.321 1.00 53.15  ? 258 PHE   D CA   1 
ATOM   10206 C C    . PHE   D  2  258 ? 163.217 165.077 122.238 1.00 53.15  ? 258 PHE   D C    1 
ATOM   10207 O O    . PHE   D  2  258 ? 163.286 164.962 123.468 1.00 53.15  ? 258 PHE   D O    1 
ATOM   10208 C CB   . PHE   D  2  258 ? 164.933 164.397 120.554 1.00 53.15  ? 258 PHE   D CB   1 
ATOM   10209 C CG   . PHE   D  2  258 ? 165.905 163.291 120.297 1.00 53.15  ? 258 PHE   D CG   1 
ATOM   10210 C CD1  . PHE   D  2  258 ? 166.801 162.909 121.277 1.00 53.15  ? 258 PHE   D CD1  1 
ATOM   10211 C CD2  . PHE   D  2  258 ? 165.937 162.640 119.081 1.00 53.15  ? 258 PHE   D CD2  1 
ATOM   10212 C CE1  . PHE   D  2  258 ? 167.702 161.896 121.052 1.00 53.15  ? 258 PHE   D CE1  1 
ATOM   10213 C CE2  . PHE   D  2  258 ? 166.839 161.627 118.854 1.00 53.15  ? 258 PHE   D CE2  1 
ATOM   10214 C CZ   . PHE   D  2  258 ? 167.721 161.257 119.840 1.00 53.15  ? 258 PHE   D CZ   1 
ATOM   10215 N N    . GLY   D  2  259 ? 162.700 166.157 121.655 1.00 51.78  ? 259 GLY   D N    1 
ATOM   10216 C CA   . GLY   D  2  259 ? 162.294 167.288 122.473 1.00 51.78  ? 259 GLY   D CA   1 
ATOM   10217 C C    . GLY   D  2  259 ? 161.189 166.933 123.450 1.00 51.78  ? 259 GLY   D C    1 
ATOM   10218 O O    . GLY   D  2  259 ? 161.267 167.247 124.644 1.00 51.78  ? 259 GLY   D O    1 
ATOM   10219 N N    . VAL   D  2  260 ? 160.157 166.246 122.962 1.00 53.80  ? 260 VAL   D N    1 
ATOM   10220 C CA   . VAL   D  2  260 ? 159.005 165.941 123.805 1.00 53.80  ? 260 VAL   D CA   1 
ATOM   10221 C C    . VAL   D  2  260 ? 159.421 165.051 124.966 1.00 53.80  ? 260 VAL   D C    1 
ATOM   10222 O O    . VAL   D  2  260 ? 159.095 165.320 126.130 1.00 53.80  ? 260 VAL   D O    1 
ATOM   10223 C CB   . VAL   D  2  260 ? 157.893 165.288 122.964 1.00 53.80  ? 260 VAL   D CB   1 
ATOM   10224 C CG1  . VAL   D  2  260 ? 156.765 164.791 123.840 1.00 53.80  ? 260 VAL   D CG1  1 
ATOM   10225 C CG2  . VAL   D  2  260 ? 157.360 166.276 121.963 1.00 53.80  ? 260 VAL   D CG2  1 
ATOM   10226 N N    . THR   D  2  261 ? 160.136 163.968 124.666 1.00 52.28  ? 261 THR   D N    1 
ATOM   10227 C CA   . THR   D  2  261 ? 160.500 163.022 125.708 1.00 52.28  ? 261 THR   D CA   1 
ATOM   10228 C C    . THR   D  2  261 ? 161.464 163.644 126.705 1.00 52.28  ? 261 THR   D C    1 
ATOM   10229 O O    . THR   D  2  261 ? 161.366 163.382 127.906 1.00 52.28  ? 261 THR   D O    1 
ATOM   10230 C CB   . THR   D  2  261 ? 161.087 161.761 125.085 1.00 52.28  ? 261 THR   D CB   1 
ATOM   10231 O OG1  . THR   D  2  261 ? 162.283 162.085 124.369 1.00 52.28  ? 261 THR   D OG1  1 
ATOM   10232 C CG2  . THR   D  2  261 ? 160.063 161.145 124.135 1.00 52.28  ? 261 THR   D CG2  1 
ATOM   10233 N N    . THR   D  2  262 ? 162.405 164.471 126.240 1.00 48.89  ? 262 THR   D N    1 
ATOM   10234 C CA   . THR   D  2  262 ? 163.305 165.120 127.183 1.00 48.89  ? 262 THR   D CA   1 
ATOM   10235 C C    . THR   D  2  262 ? 162.542 166.051 128.118 1.00 48.89  ? 262 THR   D C    1 
ATOM   10236 O O    . THR   D  2  262 ? 162.814 166.082 129.324 1.00 48.89  ? 262 THR   D O    1 
ATOM   10237 C CB   . THR   D  2  262 ? 164.401 165.876 126.435 1.00 48.89  ? 262 THR   D CB   1 
ATOM   10238 O OG1  . THR   D  2  262 ? 163.819 166.679 125.403 1.00 48.89  ? 262 THR   D OG1  1 
ATOM   10239 C CG2  . THR   D  2  262 ? 165.388 164.899 125.817 1.00 48.89  ? 262 THR   D CG2  1 
ATOM   10240 N N    . VAL   D  2  263 ? 161.571 166.808 127.595 1.00 49.14  ? 263 VAL   D N    1 
ATOM   10241 C CA   . VAL   D  2  263 ? 160.816 167.697 128.477 1.00 49.14  ? 263 VAL   D CA   1 
ATOM   10242 C C    . VAL   D  2  263 ? 159.998 166.895 129.484 1.00 49.14  ? 263 VAL   D C    1 
ATOM   10243 O O    . VAL   D  2  263 ? 159.921 167.250 130.669 1.00 49.14  ? 263 VAL   D O    1 
ATOM   10244 C CB   . VAL   D  2  263 ? 159.926 168.654 127.667 1.00 49.14  ? 263 VAL   D CB   1 
ATOM   10245 C CG1  . VAL   D  2  263 ? 159.086 169.496 128.612 1.00 49.14  ? 263 VAL   D CG1  1 
ATOM   10246 C CG2  . VAL   D  2  263 ? 160.766 169.551 126.800 1.00 49.14  ? 263 VAL   D CG2  1 
ATOM   10247 N N    . LEU   D  2  264 ? 159.347 165.822 129.032 1.00 52.59  ? 264 LEU   D N    1 
ATOM   10248 C CA   . LEU   D  2  264 ? 158.579 164.992 129.956 1.00 52.59  ? 264 LEU   D CA   1 
ATOM   10249 C C    . LEU   D  2  264 ? 159.476 164.394 131.031 1.00 52.59  ? 264 LEU   D C    1 
ATOM   10250 O O    . LEU   D  2  264 ? 159.112 164.358 132.216 1.00 52.59  ? 264 LEU   D O    1 
ATOM   10251 C CB   . LEU   D  2  264 ? 157.862 163.884 129.190 1.00 52.59  ? 264 LEU   D CB   1 
ATOM   10252 C CG   . LEU   D  2  264 ? 156.440 164.202 128.735 1.00 52.59  ? 264 LEU   D CG   1 
ATOM   10253 C CD1  . LEU   D  2  264 ? 156.430 165.204 127.594 1.00 52.59  ? 264 LEU   D CD1  1 
ATOM   10254 C CD2  . LEU   D  2  264 ? 155.733 162.918 128.333 1.00 52.59  ? 264 LEU   D CD2  1 
ATOM   10255 N N    . THR   D  2  265 ? 160.654 163.916 130.631 1.00 48.30  ? 265 THR   D N    1 
ATOM   10256 C CA   . THR   D  2  265 ? 161.616 163.393 131.589 1.00 48.30  ? 265 THR   D CA   1 
ATOM   10257 C C    . THR   D  2  265 ? 161.991 164.451 132.613 1.00 48.30  ? 265 THR   D C    1 
ATOM   10258 O O    . THR   D  2  265 ? 162.036 164.173 133.814 1.00 48.30  ? 265 THR   D O    1 
ATOM   10259 C CB   . THR   D  2  265 ? 162.856 162.895 130.846 1.00 48.30  ? 265 THR   D CB   1 
ATOM   10260 O OG1  . THR   D  2  265 ? 162.471 161.919 129.873 1.00 48.30  ? 265 THR   D OG1  1 
ATOM   10261 C CG2  . THR   D  2  265 ? 163.858 162.287 131.798 1.00 48.30  ? 265 THR   D CG2  1 
ATOM   10262 N N    . MET   D  2  266 ? 162.259 165.676 132.158 1.00 47.28  ? 266 MET   D N    1 
ATOM   10263 C CA   . MET   D  2  266 ? 162.640 166.725 133.095 1.00 47.28  ? 266 MET   D CA   1 
ATOM   10264 C C    . MET   D  2  266 ? 161.513 167.025 134.072 1.00 47.28  ? 266 MET   D C    1 
ATOM   10265 O O    . MET   D  2  266 ? 161.763 167.266 135.256 1.00 47.28  ? 266 MET   D O    1 
ATOM   10266 C CB   . MET   D  2  266 ? 163.047 167.993 132.351 1.00 47.28  ? 266 MET   D CB   1 
ATOM   10267 C CG   . MET   D  2  266 ? 164.374 167.881 131.620 1.00 47.28  ? 266 MET   D CG   1 
ATOM   10268 S SD   . MET   D  2  266 ? 165.832 167.684 132.672 1.00 47.28  ? 266 MET   D SD   1 
ATOM   10269 C CE   . MET   D  2  266 ? 165.515 168.839 133.997 1.00 47.28  ? 266 MET   D CE   1 
ATOM   10270 N N    . THR   D  2  267 ? 160.267 167.030 133.599 1.00 50.46  ? 267 THR   D N    1 
ATOM   10271 C CA   . THR   D  2  267 ? 159.156 167.275 134.517 1.00 50.46  ? 267 THR   D CA   1 
ATOM   10272 C C    . THR   D  2  267 ? 159.069 166.176 135.572 1.00 50.46  ? 267 THR   D C    1 
ATOM   10273 O O    . THR   D  2  267 ? 158.904 166.458 136.771 1.00 50.46  ? 267 THR   D O    1 
ATOM   10274 C CB   . THR   D  2  267 ? 157.843 167.383 133.743 1.00 50.46  ? 267 THR   D CB   1 
ATOM   10275 O OG1  . THR   D  2  267 ? 158.028 168.216 132.594 1.00 50.46  ? 267 THR   D OG1  1 
ATOM   10276 C CG2  . THR   D  2  267 ? 156.757 167.986 134.618 1.00 50.46  ? 267 THR   D CG2  1 
ATOM   10277 N N    . THR   D  2  268 ? 159.186 164.919 135.139 1.00 50.93  ? 268 THR   D N    1 
ATOM   10278 C CA   . THR   D  2  268 ? 159.181 163.768 136.075 1.00 50.93  ? 268 THR   D CA   1 
ATOM   10279 C C    . THR   D  2  268 ? 160.359 163.962 137.029 1.00 50.93  ? 268 THR   D C    1 
ATOM   10280 O O    . THR   D  2  268 ? 160.108 163.984 138.230 1.00 50.93  ? 268 THR   D O    1 
ATOM   10281 C CB   . THR   D  2  268 ? 159.235 162.423 135.339 1.00 50.93  ? 268 THR   D CB   1 
ATOM   10282 O OG1  . THR   D  2  268 ? 160.526 162.274 134.750 1.00 50.93  ? 268 THR   D OG1  1 
ATOM   10283 C CG2  . THR   D  2  268 ? 158.173 162.293 134.270 1.00 50.93  ? 268 THR   D CG2  1 
ATOM   10284 N N    . LEU   D  2  269 ? 161.571 164.174 136.510 1.00 48.09  ? 269 LEU   D N    1 
ATOM   10285 C CA   . LEU   D  2  269 ? 162.799 164.361 137.330 1.00 48.09  ? 269 LEU   D CA   1 
ATOM   10286 C C    . LEU   D  2  269 ? 162.588 165.496 138.337 1.00 48.09  ? 269 LEU   D C    1 
ATOM   10287 O O    . LEU   D  2  269 ? 163.163 165.400 139.434 1.00 48.09  ? 269 LEU   D O    1 
ATOM   10288 C CB   . LEU   D  2  269 ? 163.978 164.671 136.401 1.00 48.09  ? 269 LEU   D CB   1 
ATOM   10289 C CG   . LEU   D  2  269 ? 164.386 163.551 135.444 1.00 48.09  ? 269 LEU   D CG   1 
ATOM   10290 C CD1  . LEU   D  2  269 ? 165.460 164.018 134.476 1.00 48.09  ? 269 LEU   D CD1  1 
ATOM   10291 C CD2  . LEU   D  2  269 ? 164.862 162.328 136.211 1.00 48.09  ? 269 LEU   D CD2  1 
ATOM   10292 N N    . SER   D  2  270 ? 161.813 166.528 137.993 1.00 49.73  ? 270 SER   D N    1 
ATOM   10293 C CA   . SER   D  2  270 ? 161.575 167.707 138.870 1.00 49.73  ? 270 SER   D CA   1 
ATOM   10294 C C    . SER   D  2  270 ? 160.632 167.322 140.010 1.00 49.73  ? 270 SER   D C    1 
ATOM   10295 O O    . SER   D  2  270 ? 160.934 167.691 141.158 1.00 49.73  ? 270 SER   D O    1 
ATOM   10296 C CB   . SER   D  2  270 ? 161.037 168.862 138.075 1.00 49.73  ? 270 SER   D CB   1 
ATOM   10297 O OG   . SER   D  2  270 ? 160.834 169.994 138.908 1.00 49.73  ? 270 SER   D OG   1 
ATOM   10298 N N    . ILE   D  2  271 ? 159.529 166.633 139.713 1.00 53.80  ? 271 ILE   D N    1 
ATOM   10299 C CA   . ILE   D  2  271 ? 158.590 166.149 140.723 1.00 53.80  ? 271 ILE   D CA   1 
ATOM   10300 C C    . ILE   D  2  271 ? 159.307 165.235 141.711 1.00 53.80  ? 271 ILE   D C    1 
ATOM   10301 O O    . ILE   D  2  271 ? 159.224 165.417 142.933 1.00 53.80  ? 271 ILE   D O    1 
ATOM   10302 C CB   . ILE   D  2  271 ? 157.405 165.435 140.049 1.00 53.80  ? 271 ILE   D CB   1 
ATOM   10303 C CG1  . ILE   D  2  271 ? 156.612 166.416 139.183 1.00 53.80  ? 271 ILE   D CG1  1 
ATOM   10304 C CG2  . ILE   D  2  271 ? 156.486 164.820 141.085 1.00 53.80  ? 271 ILE   D CG2  1 
ATOM   10305 C CD1  . ILE   D  2  271 ? 156.103 165.813 137.899 1.00 53.80  ? 271 ILE   D CD1  1 
ATOM   10306 N N    . SER   D  2  272 ? 160.047 164.255 141.193 1.00 53.00  ? 272 SER   D N    1 
ATOM   10307 C CA   . SER   D  2  272 ? 160.709 163.288 142.061 1.00 53.00  ? 272 SER   D CA   1 
ATOM   10308 C C    . SER   D  2  272 ? 161.706 163.967 142.991 1.00 53.00  ? 272 SER   D C    1 
ATOM   10309 O O    . SER   D  2  272 ? 161.745 163.685 144.192 1.00 53.00  ? 272 SER   D O    1 
ATOM   10310 C CB   . SER   D  2  272 ? 161.402 162.229 141.210 1.00 53.00  ? 272 SER   D CB   1 
ATOM   10311 O OG   . SER   D  2  272 ? 160.524 161.736 140.216 1.00 53.00  ? 272 SER   D OG   1 
ATOM   10312 N N    . ALA   D  2  273 ? 162.525 164.868 142.452 1.00 50.02  ? 273 ALA   D N    1 
ATOM   10313 C CA   . ALA   D  2  273 ? 163.524 165.535 143.272 1.00 50.02  ? 273 ALA   D CA   1 
ATOM   10314 C C    . ALA   D  2  273 ? 162.882 166.429 144.318 1.00 50.02  ? 273 ALA   D C    1 
ATOM   10315 O O    . ALA   D  2  273 ? 163.474 166.659 145.379 1.00 50.02  ? 273 ALA   D O    1 
ATOM   10316 C CB   . ALA   D  2  273 ? 164.467 166.346 142.386 1.00 50.02  ? 273 ALA   D CB   1 
ATOM   10317 N N    . ARG   D  2  274 ? 161.688 166.956 144.046 1.00 52.87  ? 274 ARG   D N    1 
ATOM   10318 C CA   . ARG   D  2  274 ? 160.979 167.672 145.096 1.00 52.87  ? 274 ARG   D CA   1 
ATOM   10319 C C    . ARG   D  2  274 ? 160.334 166.736 146.113 1.00 52.87  ? 274 ARG   D C    1 
ATOM   10320 O O    . ARG   D  2  274 ? 160.042 167.172 147.231 1.00 52.87  ? 274 ARG   D O    1 
ATOM   10321 C CB   . ARG   D  2  274 ? 159.917 168.597 144.494 1.00 52.87  ? 274 ARG   D CB   1 
ATOM   10322 C CG   . ARG   D  2  274 ? 159.399 169.671 145.462 1.00 52.87  ? 274 ARG   D CG   1 
ATOM   10323 C CD   . ARG   D  2  274 ? 160.530 170.497 146.074 1.00 52.87  ? 274 ARG   D CD   1 
ATOM   10324 N NE   . ARG   D  2  274 ? 160.044 171.558 146.948 1.00 52.87  ? 274 ARG   D NE   1 
ATOM   10325 C CZ   . ARG   D  2  274 ? 160.741 172.636 147.281 1.00 52.87  ? 274 ARG   D CZ   1 
ATOM   10326 N NH1  . ARG   D  2  274 ? 161.955 172.852 146.802 1.00 52.87  ? 274 ARG   D NH1  1 
ATOM   10327 N NH2  . ARG   D  2  274 ? 160.205 173.525 148.111 1.00 52.87  ? 274 ARG   D NH2  1 
ATOM   10328 N N    . ASN   D  2  275 ? 160.118 165.465 145.762 1.00 55.35  ? 275 ASN   D N    1 
ATOM   10329 C CA   . ASN   D  2  275 ? 159.500 164.534 146.710 1.00 55.35  ? 275 ASN   D CA   1 
ATOM   10330 C C    . ASN   D  2  275 ? 160.333 164.367 147.976 1.00 55.35  ? 275 ASN   D C    1 
ATOM   10331 O O    . ASN   D  2  275 ? 159.788 164.337 149.085 1.00 55.35  ? 275 ASN   D O    1 
ATOM   10332 C CB   . ASN   D  2  275 ? 159.287 163.167 146.063 1.00 55.35  ? 275 ASN   D CB   1 
ATOM   10333 C CG   . ASN   D  2  275 ? 158.042 163.110 145.215 1.00 55.35  ? 275 ASN   D CG   1 
ATOM   10334 O OD1  . ASN   D  2  275 ? 157.041 163.753 145.520 1.00 55.35  ? 275 ASN   D OD1  1 
ATOM   10335 N ND2  . ASN   D  2  275 ? 158.085 162.315 144.154 1.00 55.35  ? 275 ASN   D ND2  1 
ATOM   10336 N N    . SER   D  2  276 ? 161.651 164.245 147.838 1.00 49.95  ? 276 SER   D N    1 
ATOM   10337 C CA   . SER   D  2  276 ? 162.486 163.824 148.958 1.00 49.95  ? 276 SER   D CA   1 
ATOM   10338 C C    . SER   D  2  276 ? 162.515 164.822 150.106 1.00 49.95  ? 276 SER   D C    1 
ATOM   10339 O O    . SER   D  2  276 ? 162.964 164.463 151.199 1.00 49.95  ? 276 SER   D O    1 
ATOM   10340 C CB   . SER   D  2  276 ? 163.918 163.582 148.477 1.00 49.95  ? 276 SER   D CB   1 
ATOM   10341 O OG   . SER   D  2  276 ? 164.584 164.802 148.207 1.00 49.95  ? 276 SER   D OG   1 
ATOM   10342 N N    . LEU   D  2  277 ? 162.045 166.042 149.899 1.00 47.74  ? 277 LEU   D N    1 
ATOM   10343 C CA   . LEU   D  2  277 ? 162.273 167.139 150.819 1.00 47.74  ? 277 LEU   D CA   1 
ATOM   10344 C C    . LEU   D  2  277 ? 161.018 167.493 151.609 1.00 47.74  ? 277 LEU   D C    1 
ATOM   10345 O O    . LEU   D  2  277 ? 159.897 167.176 151.197 1.00 47.74  ? 277 LEU   D O    1 
ATOM   10346 C CB   . LEU   D  2  277 ? 162.739 168.368 150.029 1.00 47.74  ? 277 LEU   D CB   1 
ATOM   10347 C CG   . LEU   D  2  277 ? 163.532 169.447 150.753 1.00 47.74  ? 277 LEU   D CG   1 
ATOM   10348 C CD1  . LEU   D  2  277 ? 164.839 168.877 151.246 1.00 47.74  ? 277 LEU   D CD1  1 
ATOM   10349 C CD2  . LEU   D  2  277 ? 163.781 170.617 149.826 1.00 47.74  ? 277 LEU   D CD2  1 
ATOM   10350 N N    . PRO   D  2  278 ? 161.169 168.138 152.765 1.00 47.03  ? 278 PRO   D N    1 
ATOM   10351 C CA   . PRO   D  2  278 ? 160.024 168.818 153.373 1.00 47.03  ? 278 PRO   D CA   1 
ATOM   10352 C C    . PRO   D  2  278 ? 159.473 169.873 152.428 1.00 47.03  ? 278 PRO   D C    1 
ATOM   10353 O O    . PRO   D  2  278 ? 160.211 170.511 151.677 1.00 47.03  ? 278 PRO   D O    1 
ATOM   10354 C CB   . PRO   D  2  278 ? 160.611 169.456 154.635 1.00 47.03  ? 278 PRO   D CB   1 
ATOM   10355 C CG   . PRO   D  2  278 ? 161.821 168.691 154.927 1.00 47.03  ? 278 PRO   D CG   1 
ATOM   10356 C CD   . PRO   D  2  278 ? 162.339 168.120 153.656 1.00 47.03  ? 278 PRO   D CD   1 
ATOM   10357 N N    . LYS   D  2  279 ? 158.159 170.060 152.474 1.00 50.71  ? 279 LYS   D N    1 
ATOM   10358 C CA   . LYS   D  2  279 ? 157.517 170.994 151.561 1.00 50.71  ? 279 LYS   D CA   1 
ATOM   10359 C C    . LYS   D  2  279 ? 157.829 172.435 151.940 1.00 50.71  ? 279 LYS   D C    1 
ATOM   10360 O O    . LYS   D  2  279 ? 156.922 173.220 152.227 1.00 50.71  ? 279 LYS   D O    1 
ATOM   10361 C CB   . LYS   D  2  279 ? 156.007 170.763 151.540 1.00 50.71  ? 279 LYS   D CB   1 
ATOM   10362 C CG   . LYS   D  2  279 ? 155.599 169.430 150.946 1.00 50.71  ? 279 LYS   D CG   1 
ATOM   10363 C CD   . LYS   D  2  279 ? 154.093 169.304 150.873 1.00 50.71  ? 279 LYS   D CD   1 
ATOM   10364 C CE   . LYS   D  2  279 ? 153.675 168.018 150.184 1.00 50.71  ? 279 LYS   D CE   1 
ATOM   10365 N NZ   . LYS   D  2  279 ? 154.236 166.821 150.870 1.00 50.71  ? 279 LYS   D NZ   1 
ATOM   10366 N N    . VAL   D  2  280 ? 159.112 172.794 151.926 1.00 47.45  ? 280 VAL   D N    1 
ATOM   10367 C CA   . VAL   D  2  280 ? 159.505 174.170 152.191 1.00 47.45  ? 280 VAL   D CA   1 
ATOM   10368 C C    . VAL   D  2  280 ? 158.971 175.065 151.081 1.00 47.45  ? 280 VAL   D C    1 
ATOM   10369 O O    . VAL   D  2  280 ? 158.763 174.628 149.942 1.00 47.45  ? 280 VAL   D O    1 
ATOM   10370 C CB   . VAL   D  2  280 ? 161.035 174.288 152.313 1.00 47.45  ? 280 VAL   D CB   1 
ATOM   10371 C CG1  . VAL   D  2  280 ? 161.525 173.502 153.509 1.00 47.45  ? 280 VAL   D CG1  1 
ATOM   10372 C CG2  . VAL   D  2  280 ? 161.716 173.806 151.044 1.00 47.45  ? 280 VAL   D CG2  1 
ATOM   10373 N N    . ALA   D  2  281 ? 158.747 176.332 151.413 1.00 47.46  ? 281 ALA   D N    1 
ATOM   10374 C CA   . ALA   D  2  281 ? 158.111 177.270 150.501 1.00 47.46  ? 281 ALA   D CA   1 
ATOM   10375 C C    . ALA   D  2  281 ? 159.096 178.008 149.608 1.00 47.46  ? 281 ALA   D C    1 
ATOM   10376 O O    . ALA   D  2  281 ? 158.664 178.787 148.754 1.00 47.46  ? 281 ALA   D O    1 
ATOM   10377 C CB   . ALA   D  2  281 ? 157.290 178.290 151.289 1.00 47.46  ? 281 ALA   D CB   1 
ATOM   10378 N N    . TYR   D  2  282 ? 160.392 177.795 149.773 1.00 44.65  ? 282 TYR   D N    1 
ATOM   10379 C CA   . TYR   D  2  282 ? 161.403 178.483 148.986 1.00 44.65  ? 282 TYR   D CA   1 
ATOM   10380 C C    . TYR   D  2  282 ? 162.085 177.487 148.056 1.00 44.65  ? 282 TYR   D C    1 
ATOM   10381 O O    . TYR   D  2  282 ? 161.764 176.297 148.035 1.00 44.65  ? 282 TYR   D O    1 
ATOM   10382 C CB   . TYR   D  2  282 ? 162.413 179.177 149.901 1.00 44.65  ? 282 TYR   D CB   1 
ATOM   10383 C CG   . TYR   D  2  282 ? 162.872 178.315 151.042 1.00 44.65  ? 282 TYR   D CG   1 
ATOM   10384 C CD1  . TYR   D  2  282 ? 163.889 177.390 150.870 1.00 44.65  ? 282 TYR   D CD1  1 
ATOM   10385 C CD2  . TYR   D  2  282 ? 162.283 178.415 152.287 1.00 44.65  ? 282 TYR   D CD2  1 
ATOM   10386 C CE1  . TYR   D  2  282 ? 164.309 176.594 151.907 1.00 44.65  ? 282 TYR   D CE1  1 
ATOM   10387 C CE2  . TYR   D  2  282 ? 162.697 177.621 153.332 1.00 44.65  ? 282 TYR   D CE2  1 
ATOM   10388 C CZ   . TYR   D  2  282 ? 163.710 176.713 153.136 1.00 44.65  ? 282 TYR   D CZ   1 
ATOM   10389 O OH   . TYR   D  2  282 ? 164.122 175.923 154.177 1.00 44.65  ? 282 TYR   D OH   1 
ATOM   10390 N N    . ALA   D  2  283 ? 163.035 177.987 147.274 1.00 42.97  ? 283 ALA   D N    1 
ATOM   10391 C CA   . ALA   D  2  283 ? 163.740 177.186 146.284 1.00 42.97  ? 283 ALA   D CA   1 
ATOM   10392 C C    . ALA   D  2  283 ? 165.106 176.793 146.823 1.00 42.97  ? 283 ALA   D C    1 
ATOM   10393 O O    . ALA   D  2  283 ? 165.823 177.629 147.379 1.00 42.97  ? 283 ALA   D O    1 
ATOM   10394 C CB   . ALA   D  2  283 ? 163.892 177.951 144.971 1.00 42.97  ? 283 ALA   D CB   1 
ATOM   10395 N N    . THR   D  2  284 ? 165.459 175.524 146.659 1.00 42.47  ? 284 THR   D N    1 
ATOM   10396 C CA   . THR   D  2  284 ? 166.755 175.026 147.081 1.00 42.47  ? 284 THR   D CA   1 
ATOM   10397 C C    . THR   D  2  284 ? 167.737 175.105 145.916 1.00 42.47  ? 284 THR   D C    1 
ATOM   10398 O O    . THR   D  2  284 ? 167.381 175.480 144.798 1.00 42.47  ? 284 THR   D O    1 
ATOM   10399 C CB   . THR   D  2  284 ? 166.628 173.594 147.593 1.00 42.47  ? 284 THR   D CB   1 
ATOM   10400 O OG1  . THR   D  2  284 ? 166.309 172.725 146.504 1.00 42.47  ? 284 THR   D OG1  1 
ATOM   10401 C CG2  . THR   D  2  284 ? 165.522 173.487 148.618 1.00 42.47  ? 284 THR   D CG2  1 
ATOM   10402 N N    . ALA   D  2  285 ? 168.994 174.740 146.171 1.00 40.09  ? 285 ALA   D N    1 
ATOM   10403 C CA   . ALA   D  2  285 ? 169.974 174.699 145.091 1.00 40.09  ? 285 ALA   D CA   1 
ATOM   10404 C C    . ALA   D  2  285 ? 169.589 173.657 144.049 1.00 40.09  ? 285 ALA   D C    1 
ATOM   10405 O O    . ALA   D  2  285 ? 169.753 173.875 142.842 1.00 40.09  ? 285 ALA   D O    1 
ATOM   10406 C CB   . ALA   D  2  285 ? 171.361 174.410 145.655 1.00 40.09  ? 285 ALA   D CB   1 
ATOM   10407 N N    . MET   D  2  286 ? 169.075 172.515 144.501 1.00 41.71  ? 286 MET   D N    1 
ATOM   10408 C CA   . MET   D  2  286 ? 168.625 171.487 143.574 1.00 41.71  ? 286 MET   D CA   1 
ATOM   10409 C C    . MET   D  2  286 ? 167.507 172.009 142.686 1.00 41.71  ? 286 MET   D C    1 
ATOM   10410 O O    . MET   D  2  286 ? 167.451 171.695 141.493 1.00 41.71  ? 286 MET   D O    1 
ATOM   10411 C CB   . MET   D  2  286 ? 168.167 170.259 144.357 1.00 41.71  ? 286 MET   D CB   1 
ATOM   10412 C CG   . MET   D  2  286 ? 167.569 169.162 143.507 1.00 41.71  ? 286 MET   D CG   1 
ATOM   10413 S SD   . MET   D  2  286 ? 167.342 167.650 144.450 1.00 41.71  ? 286 MET   D SD   1 
ATOM   10414 C CE   . MET   D  2  286 ? 169.014 167.025 144.450 1.00 41.71  ? 286 MET   D CE   1 
ATOM   10415 N N    . ASP   D  2  287 ? 166.608 172.813 143.251 1.00 43.17  ? 287 ASP   D N    1 
ATOM   10416 C CA   . ASP   D  2  287 ? 165.537 173.396 142.453 1.00 43.17  ? 287 ASP   D CA   1 
ATOM   10417 C C    . ASP   D  2  287 ? 166.093 174.271 141.343 1.00 43.17  ? 287 ASP   D C    1 
ATOM   10418 O O    . ASP   D  2  287 ? 165.612 174.222 140.208 1.00 43.17  ? 287 ASP   D O    1 
ATOM   10419 C CB   . ASP   D  2  287 ? 164.604 174.208 143.346 1.00 43.17  ? 287 ASP   D CB   1 
ATOM   10420 C CG   . ASP   D  2  287 ? 163.758 173.340 144.243 1.00 43.17  ? 287 ASP   D CG   1 
ATOM   10421 O OD1  . ASP   D  2  287 ? 163.453 172.199 143.847 1.00 43.17  ? 287 ASP   D OD1  1 
ATOM   10422 O OD2  . ASP   D  2  287 ? 163.402 173.798 145.348 1.00 43.17  ? 287 ASP   D OD2  1 
ATOM   10423 N N    . TRP   D  2  288 ? 167.105 175.081 141.648 1.00 39.97  ? 288 TRP   D N    1 
ATOM   10424 C CA   . TRP   D  2  288 ? 167.689 175.935 140.621 1.00 39.97  ? 288 TRP   D CA   1 
ATOM   10425 C C    . TRP   D  2  288 ? 168.391 175.119 139.546 1.00 39.97  ? 288 TRP   D C    1 
ATOM   10426 O O    . TRP   D  2  288 ? 168.267 175.420 138.353 1.00 39.97  ? 288 TRP   D O    1 
ATOM   10427 C CB   . TRP   D  2  288 ? 168.653 176.928 141.257 1.00 39.97  ? 288 TRP   D CB   1 
ATOM   10428 C CG   . TRP   D  2  288 ? 167.946 178.014 141.982 1.00 39.97  ? 288 TRP   D CG   1 
ATOM   10429 C CD1  . TRP   D  2  288 ? 168.111 178.372 143.282 1.00 39.97  ? 288 TRP   D CD1  1 
ATOM   10430 C CD2  . TRP   D  2  288 ? 166.941 178.882 141.451 1.00 39.97  ? 288 TRP   D CD2  1 
ATOM   10431 N NE1  . TRP   D  2  288 ? 167.277 179.412 143.596 1.00 39.97  ? 288 TRP   D NE1  1 
ATOM   10432 C CE2  . TRP   D  2  288 ? 166.545 179.744 142.487 1.00 39.97  ? 288 TRP   D CE2  1 
ATOM   10433 C CE3  . TRP   D  2  288 ? 166.340 179.016 140.197 1.00 39.97  ? 288 TRP   D CE3  1 
ATOM   10434 C CZ2  . TRP   D  2  288 ? 165.580 180.727 142.310 1.00 39.97  ? 288 TRP   D CZ2  1 
ATOM   10435 C CZ3  . TRP   D  2  288 ? 165.382 179.991 140.023 1.00 39.97  ? 288 TRP   D CZ3  1 
ATOM   10436 C CH2  . TRP   D  2  288 ? 165.009 180.833 141.074 1.00 39.97  ? 288 TRP   D CH2  1 
ATOM   10437 N N    . PHE   D  2  289 ? 169.137 174.087 139.939 1.00 39.53  ? 289 PHE   D N    1 
ATOM   10438 C CA   . PHE   D  2  289 ? 169.786 173.251 138.935 1.00 39.53  ? 289 PHE   D CA   1 
ATOM   10439 C C    . PHE   D  2  289 ? 168.754 172.595 138.026 1.00 39.53  ? 289 PHE   D C    1 
ATOM   10440 O O    . PHE   D  2  289 ? 168.919 172.565 136.800 1.00 39.53  ? 289 PHE   D O    1 
ATOM   10441 C CB   . PHE   D  2  289 ? 170.654 172.195 139.614 1.00 39.53  ? 289 PHE   D CB   1 
ATOM   10442 C CG   . PHE   D  2  289 ? 171.591 171.482 138.682 1.00 39.53  ? 289 PHE   D CG   1 
ATOM   10443 C CD1  . PHE   D  2  289 ? 171.200 170.329 138.030 1.00 39.53  ? 289 PHE   D CD1  1 
ATOM   10444 C CD2  . PHE   D  2  289 ? 172.871 171.956 138.472 1.00 39.53  ? 289 PHE   D CD2  1 
ATOM   10445 C CE1  . PHE   D  2  289 ? 172.063 169.670 137.184 1.00 39.53  ? 289 PHE   D CE1  1 
ATOM   10446 C CE2  . PHE   D  2  289 ? 173.734 171.299 137.626 1.00 39.53  ? 289 PHE   D CE2  1 
ATOM   10447 C CZ   . PHE   D  2  289 ? 173.328 170.154 136.980 1.00 39.53  ? 289 PHE   D CZ   1 
ATOM   10448 N N    . ILE   D  2  290 ? 167.674 172.078 138.610 1.00 42.45  ? 290 ILE   D N    1 
ATOM   10449 C CA   . ILE   D  2  290 ? 166.624 171.452 137.815 1.00 42.45  ? 290 ILE   D CA   1 
ATOM   10450 C C    . ILE   D  2  290 ? 165.977 172.471 136.891 1.00 42.45  ? 290 ILE   D C    1 
ATOM   10451 O O    . ILE   D  2  290 ? 165.676 172.173 135.732 1.00 42.45  ? 290 ILE   D O    1 
ATOM   10452 C CB   . ILE   D  2  290 ? 165.594 170.778 138.738 1.00 42.45  ? 290 ILE   D CB   1 
ATOM   10453 C CG1  . ILE   D  2  290 ? 166.195 169.500 139.320 1.00 42.45  ? 290 ILE   D CG1  1 
ATOM   10454 C CG2  . ILE   D  2  290 ? 164.303 170.482 137.986 1.00 42.45  ? 290 ILE   D CG2  1 
ATOM   10455 C CD1  . ILE   D  2  290 ? 165.309 168.776 140.292 1.00 42.45  ? 290 ILE   D CD1  1 
ATOM   10456 N N    . ALA   D  2  291 ? 165.737 173.683 137.389 1.00 40.15  ? 291 ALA   D N    1 
ATOM   10457 C CA   . ALA   D  2  291 ? 165.096 174.704 136.570 1.00 40.15  ? 291 ALA   D CA   1 
ATOM   10458 C C    . ALA   D  2  291 ? 165.971 175.089 135.385 1.00 40.15  ? 291 ALA   D C    1 
ATOM   10459 O O    . ALA   D  2  291 ? 165.472 175.278 134.270 1.00 40.15  ? 291 ALA   D O    1 
ATOM   10460 C CB   . ALA   D  2  291 ? 164.778 175.928 137.421 1.00 40.15  ? 291 ALA   D CB   1 
ATOM   10461 N N    . VAL   D  2  292 ? 167.280 175.196 135.602 1.00 40.64  ? 292 VAL   D N    1 
ATOM   10462 C CA   . VAL   D  2  292 ? 168.177 175.547 134.507 1.00 40.64  ? 292 VAL   D CA   1 
ATOM   10463 C C    . VAL   D  2  292 ? 168.263 174.410 133.494 1.00 40.64  ? 292 VAL   D C    1 
ATOM   10464 O O    . VAL   D  2  292 ? 168.295 174.645 132.281 1.00 40.64  ? 292 VAL   D O    1 
ATOM   10465 C CB   . VAL   D  2  292 ? 169.560 175.935 135.057 1.00 40.64  ? 292 VAL   D CB   1 
ATOM   10466 C CG1  . VAL   D  2  292 ? 170.554 176.145 133.926 1.00 40.64  ? 292 VAL   D CG1  1 
ATOM   10467 C CG2  . VAL   D  2  292 ? 169.448 177.188 135.890 1.00 40.64  ? 292 VAL   D CG2  1 
ATOM   10468 N N    . CYS   D  2  293 ? 168.314 173.162 133.961 1.00 42.77  ? 293 CYS   D N    1 
ATOM   10469 C CA   . CYS   D  2  293 ? 168.331 172.049 133.017 1.00 42.77  ? 293 CYS   D CA   1 
ATOM   10470 C C    . CYS   D  2  293 ? 167.042 171.999 132.208 1.00 42.77  ? 293 CYS   D C    1 
ATOM   10471 O O    . CYS   D  2  293 ? 167.060 171.720 131.001 1.00 42.77  ? 293 CYS   D O    1 
ATOM   10472 C CB   . CYS   D  2  293 ? 168.541 170.728 133.751 1.00 42.77  ? 293 CYS   D CB   1 
ATOM   10473 S SG   . CYS   D  2  293 ? 170.206 170.487 134.376 1.00 42.77  ? 293 CYS   D SG   1 
ATOM   10474 N N    . TYR   D  2  294 ? 165.911 172.270 132.854 1.00 46.60  ? 294 TYR   D N    1 
ATOM   10475 C CA   . TYR   D  2  294 ? 164.657 172.318 132.121 1.00 46.60  ? 294 TYR   D CA   1 
ATOM   10476 C C    . TYR   D  2  294 ? 164.681 173.437 131.092 1.00 46.60  ? 294 TYR   D C    1 
ATOM   10477 O O    . TYR   D  2  294 ? 164.169 173.278 129.980 1.00 46.60  ? 294 TYR   D O    1 
ATOM   10478 C CB   . TYR   D  2  294 ? 163.484 172.515 133.071 1.00 46.60  ? 294 TYR   D CB   1 
ATOM   10479 C CG   . TYR   D  2  294 ? 162.162 172.320 132.378 1.00 46.60  ? 294 TYR   D CG   1 
ATOM   10480 C CD1  . TYR   D  2  294 ? 161.584 173.343 131.650 1.00 46.60  ? 294 TYR   D CD1  1 
ATOM   10481 C CD2  . TYR   D  2  294 ? 161.466 171.131 132.501 1.00 46.60  ? 294 TYR   D CD2  1 
ATOM   10482 C CE1  . TYR   D  2  294 ? 160.381 173.173 131.022 1.00 46.60  ? 294 TYR   D CE1  1 
ATOM   10483 C CE2  . TYR   D  2  294 ? 160.256 170.951 131.876 1.00 46.60  ? 294 TYR   D CE2  1 
ATOM   10484 C CZ   . TYR   D  2  294 ? 159.715 171.980 131.141 1.00 46.60  ? 294 TYR   D CZ   1 
ATOM   10485 O OH   . TYR   D  2  294 ? 158.502 171.818 130.518 1.00 46.60  ? 294 TYR   D OH   1 
ATOM   10486 N N    . ALA   D  2  295 ? 165.253 174.585 131.454 1.00 42.58  ? 295 ALA   D N    1 
ATOM   10487 C CA   . ALA   D  2  295 ? 165.359 175.683 130.502 1.00 42.58  ? 295 ALA   D CA   1 
ATOM   10488 C C    . ALA   D  2  295 ? 166.197 175.282 129.298 1.00 42.58  ? 295 ALA   D C    1 
ATOM   10489 O O    . ALA   D  2  295 ? 165.854 175.615 128.161 1.00 42.58  ? 295 ALA   D O    1 
ATOM   10490 C CB   . ALA   D  2  295 ? 165.958 176.913 131.180 1.00 42.58  ? 295 ALA   D CB   1 
ATOM   10491 N N    . PHE   D  2  296 ? 167.300 174.570 129.524 1.00 43.49  ? 296 PHE   D N    1 
ATOM   10492 C CA   . PHE   D  2  296 ? 168.128 174.130 128.404 1.00 43.49  ? 296 PHE   D CA   1 
ATOM   10493 C C    . PHE   D  2  296 ? 167.370 173.166 127.499 1.00 43.49  ? 296 PHE   D C    1 
ATOM   10494 O O    . PHE   D  2  296 ? 167.433 173.276 126.269 1.00 43.49  ? 296 PHE   D O    1 
ATOM   10495 C CB   . PHE   D  2  296 ? 169.410 173.478 128.917 1.00 43.49  ? 296 PHE   D CB   1 
ATOM   10496 C CG   . PHE   D  2  296 ? 170.547 174.434 129.074 1.00 43.49  ? 296 PHE   D CG   1 
ATOM   10497 C CD1  . PHE   D  2  296 ? 170.680 175.189 130.220 1.00 43.49  ? 296 PHE   D CD1  1 
ATOM   10498 C CD2  . PHE   D  2  296 ? 171.471 174.596 128.063 1.00 43.49  ? 296 PHE   D CD2  1 
ATOM   10499 C CE1  . PHE   D  2  296 ? 171.720 176.075 130.362 1.00 43.49  ? 296 PHE   D CE1  1 
ATOM   10500 C CE2  . PHE   D  2  296 ? 172.512 175.482 128.201 1.00 43.49  ? 296 PHE   D CE2  1 
ATOM   10501 C CZ   . PHE   D  2  296 ? 172.637 176.223 129.351 1.00 43.49  ? 296 PHE   D CZ   1 
ATOM   10502 N N    . VAL   D  2  297 ? 166.649 172.211 128.088 1.00 46.29  ? 297 VAL   D N    1 
ATOM   10503 C CA   . VAL   D  2  297 ? 165.895 171.253 127.279 1.00 46.29  ? 297 VAL   D CA   1 
ATOM   10504 C C    . VAL   D  2  297 ? 164.813 171.969 126.474 1.00 46.29  ? 297 VAL   D C    1 
ATOM   10505 O O    . VAL   D  2  297 ? 164.609 171.698 125.279 1.00 46.29  ? 297 VAL   D O    1 
ATOM   10506 C CB   . VAL   D  2  297 ? 165.311 170.152 128.185 1.00 46.29  ? 297 VAL   D CB   1 
ATOM   10507 C CG1  . VAL   D  2  297 ? 164.197 169.390 127.480 1.00 46.29  ? 297 VAL   D CG1  1 
ATOM   10508 C CG2  . VAL   D  2  297 ? 166.404 169.204 128.625 1.00 46.29  ? 297 VAL   D CG2  1 
ATOM   10509 N N    . PHE   D  2  298 ? 164.104 172.897 127.116 1.00 48.39  ? 298 PHE   D N    1 
ATOM   10510 C CA   . PHE   D  2  298 ? 163.078 173.663 126.422 1.00 48.39  ? 298 PHE   D CA   1 
ATOM   10511 C C    . PHE   D  2  298 ? 163.678 174.500 125.303 1.00 48.39  ? 298 PHE   D C    1 
ATOM   10512 O O    . PHE   D  2  298 ? 163.083 174.627 124.229 1.00 48.39  ? 298 PHE   D O    1 
ATOM   10513 C CB   . PHE   D  2  298 ? 162.345 174.554 127.419 1.00 48.39  ? 298 PHE   D CB   1 
ATOM   10514 C CG   . PHE   D  2  298 ? 161.002 175.007 126.951 1.00 48.39  ? 298 PHE   D CG   1 
ATOM   10515 C CD1  . PHE   D  2  298 ? 160.000 174.093 126.690 1.00 48.39  ? 298 PHE   D CD1  1 
ATOM   10516 C CD2  . PHE   D  2  298 ? 160.738 176.350 126.771 1.00 48.39  ? 298 PHE   D CD2  1 
ATOM   10517 C CE1  . PHE   D  2  298 ? 158.763 174.510 126.260 1.00 48.39  ? 298 PHE   D CE1  1 
ATOM   10518 C CE2  . PHE   D  2  298 ? 159.501 176.772 126.340 1.00 48.39  ? 298 PHE   D CE2  1 
ATOM   10519 C CZ   . PHE   D  2  298 ? 158.514 175.851 126.086 1.00 48.39  ? 298 PHE   D CZ   1 
ATOM   10520 N N    . SER   D  2  299 ? 164.843 175.099 125.543 1.00 47.99  ? 299 SER   D N    1 
ATOM   10521 C CA   . SER   D  2  299 ? 165.492 175.889 124.509 1.00 47.99  ? 299 SER   D CA   1 
ATOM   10522 C C    . SER   D  2  299 ? 165.907 175.016 123.337 1.00 47.99  ? 299 SER   D C    1 
ATOM   10523 O O    . SER   D  2  299 ? 165.858 175.455 122.187 1.00 47.99  ? 299 SER   D O    1 
ATOM   10524 C CB   . SER   D  2  299 ? 166.698 176.622 125.089 1.00 47.99  ? 299 SER   D CB   1 
ATOM   10525 O OG   . SER   D  2  299 ? 166.311 177.453 126.167 1.00 47.99  ? 299 SER   D OG   1 
ATOM   10526 N N    . ALA   D  2  300 ? 166.322 173.778 123.605 1.00 48.59  ? 300 ALA   D N    1 
ATOM   10527 C CA   . ALA   D  2  300 ? 166.612 172.861 122.507 1.00 48.59  ? 300 ALA   D CA   1 
ATOM   10528 C C    . ALA   D  2  300 ? 165.365 172.595 121.675 1.00 48.59  ? 300 ALA   D C    1 
ATOM   10529 O O    . ALA   D  2  300 ? 165.411 172.620 120.437 1.00 48.59  ? 300 ALA   D O    1 
ATOM   10530 C CB   . ALA   D  2  300 ? 167.182 171.552 123.050 1.00 48.59  ? 300 ALA   D CB   1 
ATOM   10531 N N    . LEU   D  2  301 ? 164.233 172.349 122.338 1.00 50.82  ? 301 LEU   D N    1 
ATOM   10532 C CA   . LEU   D  2  301 ? 162.992 172.145 121.593 1.00 50.82  ? 301 LEU   D CA   1 
ATOM   10533 C C    . LEU   D  2  301 ? 162.627 173.380 120.776 1.00 50.82  ? 301 LEU   D C    1 
ATOM   10534 O O    . LEU   D  2  301 ? 162.223 173.271 119.611 1.00 50.82  ? 301 LEU   D O    1 
ATOM   10535 C CB   . LEU   D  2  301 ? 161.856 171.785 122.546 1.00 50.82  ? 301 LEU   D CB   1 
ATOM   10536 C CG   . LEU   D  2  301 ? 160.488 171.573 121.890 1.00 50.82  ? 301 LEU   D CG   1 
ATOM   10537 C CD1  . LEU   D  2  301 ? 160.560 170.537 120.779 1.00 50.82  ? 301 LEU   D CD1  1 
ATOM   10538 C CD2  . LEU   D  2  301 ? 159.454 171.163 122.918 1.00 50.82  ? 301 LEU   D CD2  1 
ATOM   10539 N N    . ILE   D  2  302 ? 162.764 174.564 121.373 1.00 51.05  ? 302 ILE   D N    1 
ATOM   10540 C CA   . ILE   D  2  302 ? 162.449 175.808 120.680 1.00 51.05  ? 302 ILE   D CA   1 
ATOM   10541 C C    . ILE   D  2  302 ? 163.360 175.990 119.475 1.00 51.05  ? 302 ILE   D C    1 
ATOM   10542 O O    . ILE   D  2  302 ? 162.927 176.445 118.411 1.00 51.05  ? 302 ILE   D O    1 
ATOM   10543 C CB   . ILE   D  2  302 ? 162.554 176.995 121.658 1.00 51.05  ? 302 ILE   D CB   1 
ATOM   10544 C CG1  . ILE   D  2  302 ? 161.377 176.988 122.638 1.00 51.05  ? 302 ILE   D CG1  1 
ATOM   10545 C CG2  . ILE   D  2  302 ? 162.640 178.330 120.909 1.00 51.05  ? 302 ILE   D CG2  1 
ATOM   10546 C CD1  . ILE   D  2  302 ? 160.042 177.382 122.038 1.00 51.05  ? 302 ILE   D CD1  1 
ATOM   10547 N N    . GLU   D  2  303 ? 164.640 175.664 119.630 1.00 54.56  ? 303 GLU   D N    1 
ATOM   10548 C CA   . GLU   D  2  303 ? 165.573 175.782 118.519 1.00 54.56  ? 303 GLU   D CA   1 
ATOM   10549 C C    . GLU   D  2  303 ? 165.187 174.854 117.381 1.00 54.56  ? 303 GLU   D C    1 
ATOM   10550 O O    . GLU   D  2  303 ? 165.245 175.241 116.210 1.00 54.56  ? 303 GLU   D O    1 
ATOM   10551 C CB   . GLU   D  2  303 ? 166.989 175.480 119.002 1.00 54.56  ? 303 GLU   D CB   1 
ATOM   10552 C CG   . GLU   D  2  303 ? 168.069 175.679 117.957 1.00 54.56  ? 303 GLU   D CG   1 
ATOM   10553 C CD   . GLU   D  2  303 ? 168.294 174.447 117.105 1.00 54.56  ? 303 GLU   D CD   1 
ATOM   10554 O OE1  . GLU   D  2  303 ? 167.908 173.342 117.535 1.00 54.56  ? 303 GLU   D OE1  1 
ATOM   10555 O OE2  . GLU   D  2  303 ? 168.869 174.579 116.007 1.00 54.56  ? 303 GLU   D OE2  1 
ATOM   10556 N N    . PHE   D  2  304 ? 164.796 173.621 117.697 1.00 55.95  ? 304 PHE   D N    1 
ATOM   10557 C CA   . PHE   D  2  304 ? 164.356 172.729 116.630 1.00 55.95  ? 304 PHE   D CA   1 
ATOM   10558 C C    . PHE   D  2  304 ? 163.108 173.270 115.949 1.00 55.95  ? 304 PHE   D C    1 
ATOM   10559 O O    . PHE   D  2  304 ? 162.966 173.170 114.726 1.00 55.95  ? 304 PHE   D O    1 
ATOM   10560 C CB   . PHE   D  2  304 ? 164.083 171.329 117.160 1.00 55.95  ? 304 PHE   D CB   1 
ATOM   10561 C CG   . PHE   D  2  304 ? 163.179 170.535 116.274 1.00 55.95  ? 304 PHE   D CG   1 
ATOM   10562 C CD1  . PHE   D  2  304 ? 163.579 170.179 114.999 1.00 55.95  ? 304 PHE   D CD1  1 
ATOM   10563 C CD2  . PHE   D  2  304 ? 161.921 170.164 116.704 1.00 55.95  ? 304 PHE   D CD2  1 
ATOM   10564 C CE1  . PHE   D  2  304 ? 162.746 169.460 114.176 1.00 55.95  ? 304 PHE   D CE1  1 
ATOM   10565 C CE2  . PHE   D  2  304 ? 161.086 169.447 115.888 1.00 55.95  ? 304 PHE   D CE2  1 
ATOM   10566 C CZ   . PHE   D  2  304 ? 161.496 169.093 114.622 1.00 55.95  ? 304 PHE   D CZ   1 
ATOM   10567 N N    . ALA   D  2  305 ? 162.177 173.821 116.728 1.00 55.18  ? 305 ALA   D N    1 
ATOM   10568 C CA   . ALA   D  2  305 ? 160.982 174.401 116.130 1.00 55.18  ? 305 ALA   D CA   1 
ATOM   10569 C C    . ALA   D  2  305 ? 161.344 175.536 115.184 1.00 55.18  ? 305 ALA   D C    1 
ATOM   10570 O O    . ALA   D  2  305 ? 160.774 175.652 114.094 1.00 55.18  ? 305 ALA   D O    1 
ATOM   10571 C CB   . ALA   D  2  305 ? 160.031 174.892 117.221 1.00 55.18  ? 305 ALA   D CB   1 
ATOM   10572 N N    . THR   D  2  306 ? 162.299 176.378 115.580 1.00 57.02  ? 306 THR   D N    1 
ATOM   10573 C CA   . THR   D  2  306 ? 162.733 177.467 114.711 1.00 57.02  ? 306 THR   D CA   1 
ATOM   10574 C C    . THR   D  2  306 ? 163.390 176.933 113.444 1.00 57.02  ? 306 THR   D C    1 
ATOM   10575 O O    . THR   D  2  306 ? 163.155 177.451 112.347 1.00 57.02  ? 306 THR   D O    1 
ATOM   10576 C CB   . THR   D  2  306 ? 163.697 178.382 115.464 1.00 57.02  ? 306 THR   D CB   1 
ATOM   10577 O OG1  . THR   D  2  306 ? 163.069 178.856 116.659 1.00 57.02  ? 306 THR   D OG1  1 
ATOM   10578 C CG2  . THR   D  2  306 ? 164.085 179.571 114.605 1.00 57.02  ? 306 THR   D CG2  1 
ATOM   10579 N N    . VAL   D  2  307 ? 164.221 175.899 113.574 1.00 59.34  ? 307 VAL   D N    1 
ATOM   10580 C CA   . VAL   D  2  307 ? 164.863 175.314 112.400 1.00 59.34  ? 307 VAL   D CA   1 
ATOM   10581 C C    . VAL   D  2  307 ? 163.810 174.780 111.439 1.00 59.34  ? 307 VAL   D C    1 
ATOM   10582 O O    . VAL   D  2  307 ? 163.861 175.030 110.230 1.00 59.34  ? 307 VAL   D O    1 
ATOM   10583 C CB   . VAL   D  2  307 ? 165.850 174.211 112.824 1.00 59.34  ? 307 VAL   D CB   1 
ATOM   10584 C CG1  . VAL   D  2  307 ? 166.141 173.259 111.668 1.00 59.34  ? 307 VAL   D CG1  1 
ATOM   10585 C CG2  . VAL   D  2  307 ? 167.136 174.821 113.337 1.00 59.34  ? 307 VAL   D CG2  1 
ATOM   10586 N N    . ASN   D  2  308 ? 162.832 174.046 111.966 1.00 59.67  ? 308 ASN   D N    1 
ATOM   10587 C CA   . ASN   D  2  308 ? 161.795 173.473 111.116 1.00 59.67  ? 308 ASN   D CA   1 
ATOM   10588 C C    . ASN   D  2  308 ? 160.952 174.563 110.470 1.00 59.67  ? 308 ASN   D C    1 
ATOM   10589 O O    . ASN   D  2  308 ? 160.538 174.431 109.314 1.00 59.67  ? 308 ASN   D O    1 
ATOM   10590 C CB   . ASN   D  2  308 ? 160.922 172.522 111.930 1.00 59.67  ? 308 ASN   D CB   1 
ATOM   10591 C CG   . ASN   D  2  308 ? 159.586 172.259 111.280 1.00 59.67  ? 308 ASN   D CG   1 
ATOM   10592 O OD1  . ASN   D  2  308 ? 158.612 172.964 111.534 1.00 59.67  ? 308 ASN   D OD1  1 
ATOM   10593 N ND2  . ASN   D  2  308 ? 159.528 171.233 110.443 1.00 59.67  ? 308 ASN   D ND2  1 
ATOM   10594 N N    . TYR   D  2  309 ? 160.685 175.645 111.200 1.00 60.21  ? 309 TYR   D N    1 
ATOM   10595 C CA   . TYR   D  2  309 ? 159.968 176.769 110.612 1.00 60.21  ? 309 TYR   D CA   1 
ATOM   10596 C C    . TYR   D  2  309 ? 160.761 177.390 109.470 1.00 60.21  ? 309 TYR   D C    1 
ATOM   10597 O O    . TYR   D  2  309 ? 160.190 177.753 108.435 1.00 60.21  ? 309 TYR   D O    1 
ATOM   10598 C CB   . TYR   D  2  309 ? 159.670 177.813 111.685 1.00 60.21  ? 309 TYR   D CB   1 
ATOM   10599 C CG   . TYR   D  2  309 ? 158.898 179.005 111.178 1.00 60.21  ? 309 TYR   D CG   1 
ATOM   10600 C CD1  . TYR   D  2  309 ? 157.608 178.865 110.696 1.00 60.21  ? 309 TYR   D CD1  1 
ATOM   10601 C CD2  . TYR   D  2  309 ? 159.459 180.274 111.190 1.00 60.21  ? 309 TYR   D CD2  1 
ATOM   10602 C CE1  . TYR   D  2  309 ? 156.900 179.951 110.234 1.00 60.21  ? 309 TYR   D CE1  1 
ATOM   10603 C CE2  . TYR   D  2  309 ? 158.759 181.365 110.730 1.00 60.21  ? 309 TYR   D CE2  1 
ATOM   10604 C CZ   . TYR   D  2  309 ? 157.481 181.199 110.253 1.00 60.21  ? 309 TYR   D CZ   1 
ATOM   10605 O OH   . TYR   D  2  309 ? 156.779 182.288 109.795 1.00 60.21  ? 309 TYR   D OH   1 
ATOM   10606 N N    . PHE   D  2  310 ? 162.073 177.522 109.636 1.00 62.51  ? 310 PHE   D N    1 
ATOM   10607 C CA   . PHE   D  2  310 ? 162.927 178.134 108.627 1.00 62.51  ? 310 PHE   D CA   1 
ATOM   10608 C C    . PHE   D  2  310 ? 163.471 177.138 107.609 1.00 62.51  ? 310 PHE   D C    1 
ATOM   10609 O O    . PHE   D  2  310 ? 164.276 177.531 106.760 1.00 62.51  ? 310 PHE   D O    1 
ATOM   10610 C CB   . PHE   D  2  310 ? 164.102 178.856 109.300 1.00 62.51  ? 310 PHE   D CB   1 
ATOM   10611 C CG   . PHE   D  2  310 ? 163.775 180.236 109.822 1.00 62.51  ? 310 PHE   D CG   1 
ATOM   10612 C CD1  . PHE   D  2  310 ? 162.773 181.008 109.260 1.00 62.51  ? 310 PHE   D CD1  1 
ATOM   10613 C CD2  . PHE   D  2  310 ? 164.489 180.760 110.886 1.00 62.51  ? 310 PHE   D CD2  1 
ATOM   10614 C CE1  . PHE   D  2  310 ? 162.491 182.264 109.748 1.00 62.51  ? 310 PHE   D CE1  1 
ATOM   10615 C CE2  . PHE   D  2  310 ? 164.209 182.017 111.376 1.00 62.51  ? 310 PHE   D CE2  1 
ATOM   10616 C CZ   . PHE   D  2  310 ? 163.209 182.768 110.806 1.00 62.51  ? 310 PHE   D CZ   1 
ATOM   10617 N N    . THR   D  2  311 ? 163.080 175.868 107.679 1.00 64.96  ? 311 THR   D N    1 
ATOM   10618 C CA   . THR   D  2  311 ? 163.498 174.892 106.682 1.00 64.96  ? 311 THR   D CA   1 
ATOM   10619 C C    . THR   D  2  311 ? 162.605 174.982 105.445 1.00 64.96  ? 311 THR   D C    1 
ATOM   10620 O O    . THR   D  2  311 ? 161.410 175.275 105.534 1.00 64.96  ? 311 THR   D O    1 
ATOM   10621 C CB   . THR   D  2  311 ? 163.457 173.478 107.264 1.00 64.96  ? 311 THR   D CB   1 
ATOM   10622 O OG1  . THR   D  2  311 ? 164.258 173.422 108.450 1.00 64.96  ? 311 THR   D OG1  1 
ATOM   10623 C CG2  . THR   D  2  311 ? 164.001 172.466 106.273 1.00 64.96  ? 311 THR   D CG2  1 
ATOM   10624 N N    . LYS   D  2  312 ? 163.203 174.728 104.281 1.00 68.74  ? 312 LYS   D N    1 
ATOM   10625 C CA   . LYS   D  2  312 ? 162.564 174.764 102.965 1.00 68.74  ? 312 LYS   D CA   1 
ATOM   10626 C C    . LYS   D  2  312 ? 162.163 176.171 102.552 1.00 68.74  ? 312 LYS   D C    1 
ATOM   10627 O O    . LYS   D  2  312 ? 161.576 176.340 101.477 1.00 68.74  ? 312 LYS   D O    1 
ATOM   10628 C CB   . LYS   D  2  312 ? 161.326 173.861 102.863 1.00 68.74  ? 312 LYS   D CB   1 
ATOM   10629 C CG   . LYS   D  2  312 ? 161.580 172.382 103.105 1.00 68.74  ? 312 LYS   D CG   1 
ATOM   10630 C CD   . LYS   D  2  312 ? 162.367 171.726 101.974 1.00 68.74  ? 312 LYS   D CD   1 
ATOM   10631 C CE   . LYS   D  2  312 ? 163.866 171.708 102.249 1.00 68.74  ? 312 LYS   D CE   1 
ATOM   10632 N NZ   . LYS   D  2  312 ? 164.611 170.916 101.239 1.00 68.74  ? 312 LYS   D NZ   1 
ATOM   10633 N N    . SER   D  2  313 ? 162.441 177.179 103.364 1.00 67.10  ? 313 SER   D N    1 
ATOM   10634 C CA   . SER   D  2  313 ? 162.275 178.578 102.996 1.00 67.10  ? 313 SER   D CA   1 
ATOM   10635 C C    . SER   D  2  313 ? 163.592 179.332 103.000 1.00 67.10  ? 313 SER   D C    1 
ATOM   10636 O O    . SER   D  2  313 ? 163.860 180.103 102.077 1.00 67.10  ? 313 SER   D O    1 
ATOM   10637 C CB   . SER   D  2  313 ? 161.294 179.265 103.955 1.00 67.10  ? 313 SER   D CB   1 
ATOM   10638 O OG   . SER   D  2  313 ? 161.327 180.672 103.790 1.00 67.10  ? 313 SER   D OG   1 
ATOM   10639 N N    . GLN   D  2  314 ? 164.420 179.126 104.022 1.00 67.43  ? 314 GLN   D N    1 
ATOM   10640 C CA   . GLN   D  2  314 ? 165.749 179.730 104.107 1.00 67.43  ? 314 GLN   D CA   1 
ATOM   10641 C C    . GLN   D  2  314 ? 166.722 178.658 104.574 1.00 67.43  ? 314 GLN   D C    1 
ATOM   10642 O O    . GLN   D  2  314 ? 167.211 178.687 105.708 1.00 67.43  ? 314 GLN   D O    1 
ATOM   10643 C CB   . GLN   D  2  314 ? 165.736 180.926 105.059 1.00 67.43  ? 314 GLN   D CB   1 
ATOM   10644 C CG   . GLN   D  2  314 ? 164.798 182.028 104.613 1.00 67.43  ? 314 GLN   D CG   1 
ATOM   10645 C CD   . GLN   D  2  314 ? 164.836 183.239 105.518 1.00 67.43  ? 314 GLN   D CD   1 
ATOM   10646 O OE1  . GLN   D  2  314 ? 165.512 183.242 106.543 1.00 67.43  ? 314 GLN   D OE1  1 
ATOM   10647 N NE2  . GLN   D  2  314 ? 164.106 184.281 105.139 1.00 67.43  ? 314 GLN   D NE2  1 
ATOM   10648 N N    . PRO   D  2  315 ? 167.028 177.683 103.714 1.00 67.34  ? 315 PRO   D N    1 
ATOM   10649 C CA   . PRO   D  2  315 ? 167.843 176.546 104.174 1.00 67.34  ? 315 PRO   D CA   1 
ATOM   10650 C C    . PRO   D  2  315 ? 169.191 176.955 104.738 1.00 67.34  ? 315 PRO   D C    1 
ATOM   10651 O O    . PRO   D  2  315 ? 169.666 176.347 105.706 1.00 67.34  ? 315 PRO   D O    1 
ATOM   10652 C CB   . PRO   D  2  315 ? 167.990 175.690 102.909 1.00 67.34  ? 315 PRO   D CB   1 
ATOM   10653 C CG   . PRO   D  2  315 ? 167.773 176.634 101.780 1.00 67.34  ? 315 PRO   D CG   1 
ATOM   10654 C CD   . PRO   D  2  315 ? 166.775 177.633 102.265 1.00 67.34  ? 315 PRO   D CD   1 
ATOM   10655 N N    . ALA   D  2  316 ? 169.823 177.976 104.158 1.00 66.66  ? 316 ALA   D N    1 
ATOM   10656 C CA   . ALA   D  2  316 ? 171.105 178.433 104.678 1.00 66.66  ? 316 ALA   D CA   1 
ATOM   10657 C C    . ALA   D  2  316 ? 170.967 178.922 106.113 1.00 66.66  ? 316 ALA   D C    1 
ATOM   10658 O O    . ALA   D  2  316 ? 171.815 178.626 106.961 1.00 66.66  ? 316 ALA   D O    1 
ATOM   10659 C CB   . ALA   D  2  316 ? 171.667 179.538 103.787 1.00 66.66  ? 316 ALA   D CB   1 
ATOM   10660 N N    . ARG   D  2  317 ? 169.898 179.664 106.404 1.00 65.28  ? 317 ARG   D N    1 
ATOM   10661 C CA   . ARG   D  2  317 ? 169.670 180.137 107.765 1.00 65.28  ? 317 ARG   D CA   1 
ATOM   10662 C C    . ARG   D  2  317 ? 169.460 178.979 108.731 1.00 65.28  ? 317 ARG   D C    1 
ATOM   10663 O O    . ARG   D  2  317 ? 169.984 178.992 109.852 1.00 65.28  ? 317 ARG   D O    1 
ATOM   10664 C CB   . ARG   D  2  317 ? 168.460 181.067 107.787 1.00 65.28  ? 317 ARG   D CB   1 
ATOM   10665 C CG   . ARG   D  2  317 ? 168.262 181.809 109.082 1.00 65.28  ? 317 ARG   D CG   1 
ATOM   10666 C CD   . ARG   D  2  317 ? 167.166 182.841 108.923 1.00 65.28  ? 317 ARG   D CD   1 
ATOM   10667 N NE   . ARG   D  2  317 ? 166.830 183.503 110.175 1.00 65.28  ? 317 ARG   D NE   1 
ATOM   10668 C CZ   . ARG   D  2  317 ? 165.979 184.515 110.276 1.00 65.28  ? 317 ARG   D CZ   1 
ATOM   10669 N NH1  . ARG   D  2  317 ? 165.365 185.012 109.215 1.00 65.28  ? 317 ARG   D NH1  1 
ATOM   10670 N NH2  . ARG   D  2  317 ? 165.742 185.045 111.472 1.00 65.28  ? 317 ARG   D NH2  1 
ATOM   10671 N N    . ALA   D  2  318 ? 168.679 177.977 108.326 1.00 63.10  ? 318 ALA   D N    1 
ATOM   10672 C CA   . ALA   D  2  318 ? 168.443 176.830 109.194 1.00 63.10  ? 318 ALA   D CA   1 
ATOM   10673 C C    . ALA   D  2  318 ? 169.744 176.102 109.493 1.00 63.10  ? 318 ALA   D C    1 
ATOM   10674 O O    . ALA   D  2  318 ? 170.037 175.768 110.649 1.00 63.10  ? 318 ALA   D O    1 
ATOM   10675 C CB   . ALA   D  2  318 ? 167.435 175.884 108.544 1.00 63.10  ? 318 ALA   D CB   1 
ATOM   10676 N N    . ALA   D  2  319 ? 170.553 175.871 108.459 1.00 63.56  ? 319 ALA   D N    1 
ATOM   10677 C CA   . ALA   D  2  319 ? 171.840 175.222 108.668 1.00 63.56  ? 319 ALA   D CA   1 
ATOM   10678 C C    . ALA   D  2  319 ? 172.730 176.057 109.578 1.00 63.56  ? 319 ALA   D C    1 
ATOM   10679 O O    . ALA   D  2  319 ? 173.425 175.516 110.445 1.00 63.56  ? 319 ALA   D O    1 
ATOM   10680 C CB   . ALA   D  2  319 ? 172.522 174.972 107.324 1.00 63.56  ? 319 ALA   D CB   1 
ATOM   10681 N N    . LYS   D  2  320 ? 172.713 177.379 109.403 1.00 62.81  ? 320 LYS   D N    1 
ATOM   10682 C CA   . LYS   D  2  320 ? 173.557 178.253 110.210 1.00 62.81  ? 320 LYS   D CA   1 
ATOM   10683 C C    . LYS   D  2  320 ? 173.175 178.181 111.682 1.00 62.81  ? 320 LYS   D C    1 
ATOM   10684 O O    . LYS   D  2  320 ? 174.035 178.006 112.552 1.00 62.81  ? 320 LYS   D O    1 
ATOM   10685 C CB   . LYS   D  2  320 ? 173.449 179.688 109.693 1.00 62.81  ? 320 LYS   D CB   1 
ATOM   10686 C CG   . LYS   D  2  320 ? 174.330 180.693 110.409 1.00 62.81  ? 320 LYS   D CG   1 
ATOM   10687 C CD   . LYS   D  2  320 ? 174.262 182.055 109.733 1.00 62.81  ? 320 LYS   D CD   1 
ATOM   10688 C CE   . LYS   D  2  320 ? 175.094 183.094 110.465 1.00 62.81  ? 320 LYS   D CE   1 
ATOM   10689 N NZ   . LYS   D  2  320 ? 176.550 182.781 110.422 1.00 62.81  ? 320 LYS   D NZ   1 
ATOM   10690 N N    . ILE   D  2  321 ? 171.882 178.307 111.981 1.00 61.19  ? 321 ILE   D N    1 
ATOM   10691 C CA   . ILE   D  2  321 ? 171.454 178.262 113.375 1.00 61.19  ? 321 ILE   D CA   1 
ATOM   10692 C C    . ILE   D  2  321 ? 171.727 176.888 113.973 1.00 61.19  ? 321 ILE   D C    1 
ATOM   10693 O O    . ILE   D  2  321 ? 172.128 176.776 115.136 1.00 61.19  ? 321 ILE   D O    1 
ATOM   10694 C CB   . ILE   D  2  321 ? 169.972 178.660 113.510 1.00 61.19  ? 321 ILE   D CB   1 
ATOM   10695 C CG1  . ILE   D  2  321 ? 169.080 177.736 112.678 1.00 61.19  ? 321 ILE   D CG1  1 
ATOM   10696 C CG2  . ILE   D  2  321 ? 169.791 180.112 113.101 1.00 61.19  ? 321 ILE   D CG2  1 
ATOM   10697 C CD1  . ILE   D  2  321 ? 167.601 178.089 112.725 1.00 61.19  ? 321 ILE   D CD1  1 
ATOM   10698 N N    . ASP   D  2  322 ? 171.540 175.822 113.192 1.00 61.58  ? 322 ASP   D N    1 
ATOM   10699 C CA   . ASP   D  2  322 ? 171.803 174.485 113.714 1.00 61.58  ? 322 ASP   D CA   1 
ATOM   10700 C C    . ASP   D  2  322 ? 173.279 174.302 114.055 1.00 61.58  ? 322 ASP   D C    1 
ATOM   10701 O O    . ASP   D  2  322 ? 173.626 173.816 115.142 1.00 61.58  ? 322 ASP   D O    1 
ATOM   10702 C CB   . ASP   D  2  322 ? 171.348 173.440 112.698 1.00 61.58  ? 322 ASP   D CB   1 
ATOM   10703 C CG   . ASP   D  2  322 ? 171.201 172.065 113.305 1.00 61.58  ? 322 ASP   D CG   1 
ATOM   10704 O OD1  . ASP   D  2  322 ? 170.178 171.816 113.975 1.00 61.58  ? 322 ASP   D OD1  1 
ATOM   10705 O OD2  . ASP   D  2  322 ? 172.108 171.231 113.107 1.00 61.58  ? 322 ASP   D OD2  1 
ATOM   10706 N N    . ARG   D  2  323 ? 174.169 174.694 113.139 1.00 62.03  ? 323 ARG   D N    1 
ATOM   10707 C CA   . ARG   D  2  323 ? 175.595 174.522 113.385 1.00 62.03  ? 323 ARG   D CA   1 
ATOM   10708 C C    . ARG   D  2  323 ? 176.117 175.475 114.451 1.00 62.03  ? 323 ARG   D C    1 
ATOM   10709 O O    . ARG   D  2  323 ? 177.157 175.195 115.053 1.00 62.03  ? 323 ARG   D O    1 
ATOM   10710 C CB   . ARG   D  2  323 ? 176.387 174.701 112.087 1.00 62.03  ? 323 ARG   D CB   1 
ATOM   10711 C CG   . ARG   D  2  323 ? 176.357 176.109 111.508 1.00 62.03  ? 323 ARG   D CG   1 
ATOM   10712 C CD   . ARG   D  2  323 ? 177.477 176.333 110.506 1.00 62.03  ? 323 ARG   D CD   1 
ATOM   10713 N NE   . ARG   D  2  323 ? 177.791 177.748 110.352 1.00 62.03  ? 323 ARG   D NE   1 
ATOM   10714 C CZ   . ARG   D  2  323 ? 178.477 178.462 111.234 1.00 62.03  ? 323 ARG   D CZ   1 
ATOM   10715 N NH1  . ARG   D  2  323 ? 178.939 177.923 112.350 1.00 62.03  ? 323 ARG   D NH1  1 
ATOM   10716 N NH2  . ARG   D  2  323 ? 178.701 179.751 110.992 1.00 62.03  ? 323 ARG   D NH2  1 
ATOM   10717 N N    . LEU   D  2  324 ? 175.437 176.598 114.688 1.00 60.27  ? 324 LEU   D N    1 
ATOM   10718 C CA   . LEU   D  2  324 ? 175.813 177.442 115.816 1.00 60.27  ? 324 LEU   D CA   1 
ATOM   10719 C C    . LEU   D  2  324 ? 175.359 176.833 117.135 1.00 60.27  ? 324 LEU   D C    1 
ATOM   10720 O O    . LEU   D  2  324 ? 176.110 176.840 118.118 1.00 60.27  ? 324 LEU   D O    1 
ATOM   10721 C CB   . LEU   D  2  324 ? 175.231 178.844 115.645 1.00 60.27  ? 324 LEU   D CB   1 
ATOM   10722 C CG   . LEU   D  2  324 ? 175.935 179.759 114.640 1.00 60.27  ? 324 LEU   D CG   1 
ATOM   10723 C CD1  . LEU   D  2  324 ? 175.212 181.091 114.545 1.00 60.27  ? 324 LEU   D CD1  1 
ATOM   10724 C CD2  . LEU   D  2  324 ? 177.395 179.976 115.009 1.00 60.27  ? 324 LEU   D CD2  1 
ATOM   10725 N N    . SER   D  2  325 ? 174.139 176.295 117.176 1.00 56.58  ? 325 SER   D N    1 
ATOM   10726 C CA   . SER   D  2  325 ? 173.647 175.680 118.402 1.00 56.58  ? 325 SER   D CA   1 
ATOM   10727 C C    . SER   D  2  325 ? 174.510 174.495 118.801 1.00 56.58  ? 325 SER   D C    1 
ATOM   10728 O O    . SER   D  2  325 ? 174.773 174.285 119.992 1.00 56.58  ? 325 SER   D O    1 
ATOM   10729 C CB   . SER   D  2  325 ? 172.192 175.249 118.227 1.00 56.58  ? 325 SER   D CB   1 
ATOM   10730 O OG   . SER   D  2  325 ? 171.363 176.359 117.932 1.00 56.58  ? 325 SER   D OG   1 
ATOM   10731 N N    . ARG   D  2  326 ? 174.988 173.730 117.813 1.00 57.68  ? 326 ARG   D N    1 
ATOM   10732 C CA   . ARG   D  2  326 ? 175.801 172.555 118.119 1.00 57.68  ? 326 ARG   D CA   1 
ATOM   10733 C C    . ARG   D  2  326 ? 177.006 172.897 118.986 1.00 57.68  ? 326 ARG   D C    1 
ATOM   10734 O O    . ARG   D  2  326 ? 177.464 172.053 119.762 1.00 57.68  ? 326 ARG   D O    1 
ATOM   10735 C CB   . ARG   D  2  326 ? 176.267 171.884 116.830 1.00 57.68  ? 326 ARG   D CB   1 
ATOM   10736 C CG   . ARG   D  2  326 ? 175.216 171.014 116.184 1.00 57.68  ? 326 ARG   D CG   1 
ATOM   10737 C CD   . ARG   D  2  326 ? 175.668 170.526 114.831 1.00 57.68  ? 326 ARG   D CD   1 
ATOM   10738 N NE   . ARG   D  2  326 ? 174.587 169.871 114.109 1.00 57.68  ? 326 ARG   D NE   1 
ATOM   10739 C CZ   . ARG   D  2  326 ? 174.677 169.435 112.861 1.00 57.68  ? 326 ARG   D CZ   1 
ATOM   10740 N NH1  . ARG   D  2  326 ? 175.795 169.557 112.167 1.00 57.68  ? 326 ARG   D NH1  1 
ATOM   10741 N NH2  . ARG   D  2  326 ? 173.617 168.864 112.297 1.00 57.68  ? 326 ARG   D NH2  1 
ATOM   10742 N N    . ILE   D  2  327 ? 177.540 174.113 118.872 1.00 55.63  ? 327 ILE   D N    1 
ATOM   10743 C CA   . ILE   D  2  327 ? 178.665 174.521 119.708 1.00 55.63  ? 327 ILE   D CA   1 
ATOM   10744 C C    . ILE   D  2  327 ? 178.184 175.329 120.908 1.00 55.63  ? 327 ILE   D C    1 
ATOM   10745 O O    . ILE   D  2  327 ? 178.763 175.237 121.995 1.00 55.63  ? 327 ILE   D O    1 
ATOM   10746 C CB   . ILE   D  2  327 ? 179.708 175.311 118.891 1.00 55.63  ? 327 ILE   D CB   1 
ATOM   10747 C CG1  . ILE   D  2  327 ? 180.355 174.418 117.828 1.00 55.63  ? 327 ILE   D CG1  1 
ATOM   10748 C CG2  . ILE   D  2  327 ? 180.796 175.876 119.793 1.00 55.63  ? 327 ILE   D CG2  1 
ATOM   10749 C CD1  . ILE   D  2  327 ? 179.643 174.405 116.500 1.00 55.63  ? 327 ILE   D CD1  1 
ATOM   10750 N N    . ALA   D  2  328 ? 177.127 176.122 120.735 1.00 52.33  ? 328 ALA   D N    1 
ATOM   10751 C CA   . ALA   D  2  328 ? 176.709 177.025 121.804 1.00 52.33  ? 328 ALA   D CA   1 
ATOM   10752 C C    . ALA   D  2  328 ? 176.111 176.267 122.984 1.00 52.33  ? 328 ALA   D C    1 
ATOM   10753 O O    . ALA   D  2  328 ? 176.458 176.530 124.140 1.00 52.33  ? 328 ALA   D O    1 
ATOM   10754 C CB   . ALA   D  2  328 ? 175.707 178.046 121.269 1.00 52.33  ? 328 ALA   D CB   1 
ATOM   10755 N N    . PHE   D  2  329 ? 175.204 175.330 122.718 1.00 49.69  ? 329 PHE   D N    1 
ATOM   10756 C CA   . PHE   D  2  329 ? 174.466 174.708 123.817 1.00 49.69  ? 329 PHE   D CA   1 
ATOM   10757 C C    . PHE   D  2  329 ? 175.369 173.942 124.773 1.00 49.69  ? 329 PHE   D C    1 
ATOM   10758 O O    . PHE   D  2  329 ? 175.290 174.183 125.993 1.00 49.69  ? 329 PHE   D O    1 
ATOM   10759 C CB   . PHE   D  2  329 ? 173.367 173.811 123.245 1.00 49.69  ? 329 PHE   D CB   1 
ATOM   10760 C CG   . PHE   D  2  329 ? 172.049 174.506 123.068 1.00 49.69  ? 329 PHE   D CG   1 
ATOM   10761 C CD1  . PHE   D  2  329 ? 171.830 175.344 121.989 1.00 49.69  ? 329 PHE   D CD1  1 
ATOM   10762 C CD2  . PHE   D  2  329 ? 171.030 174.324 123.984 1.00 49.69  ? 329 PHE   D CD2  1 
ATOM   10763 C CE1  . PHE   D  2  329 ? 170.617 175.981 121.828 1.00 49.69  ? 329 PHE   D CE1  1 
ATOM   10764 C CE2  . PHE   D  2  329 ? 169.817 174.959 123.826 1.00 49.69  ? 329 PHE   D CE2  1 
ATOM   10765 C CZ   . PHE   D  2  329 ? 169.610 175.788 122.748 1.00 49.69  ? 329 PHE   D CZ   1 
ATOM   10766 N N    . PRO   D  2  330 ? 176.231 173.029 124.318 1.00 49.75  ? 330 PRO   D N    1 
ATOM   10767 C CA   . PRO   D  2  330 ? 177.139 172.367 125.265 1.00 49.75  ? 330 PRO   D CA   1 
ATOM   10768 C C    . PRO   D  2  330 ? 178.034 173.340 126.006 1.00 49.75  ? 330 PRO   D C    1 
ATOM   10769 O O    . PRO   D  2  330 ? 178.299 173.154 127.199 1.00 49.75  ? 330 PRO   D O    1 
ATOM   10770 C CB   . PRO   D  2  330 ? 177.947 171.419 124.366 1.00 49.75  ? 330 PRO   D CB   1 
ATOM   10771 C CG   . PRO   D  2  330 ? 177.105 171.208 123.173 1.00 49.75  ? 330 PRO   D CG   1 
ATOM   10772 C CD   . PRO   D  2  330 ? 176.369 172.488 122.956 1.00 49.75  ? 330 PRO   D CD   1 
ATOM   10773 N N    . LEU   D  2  331 ? 178.497 174.388 125.328 1.00 48.57  ? 331 LEU   D N    1 
ATOM   10774 C CA   . LEU   D  2  331 ? 179.390 175.347 125.965 1.00 48.57  ? 331 LEU   D CA   1 
ATOM   10775 C C    . LEU   D  2  331 ? 178.686 176.072 127.104 1.00 48.57  ? 331 LEU   D C    1 
ATOM   10776 O O    . LEU   D  2  331 ? 179.225 176.192 128.209 1.00 48.57  ? 331 LEU   D O    1 
ATOM   10777 C CB   . LEU   D  2  331 ? 179.899 176.342 124.922 1.00 48.57  ? 331 LEU   D CB   1 
ATOM   10778 C CG   . LEU   D  2  331 ? 181.030 177.275 125.347 1.00 48.57  ? 331 LEU   D CG   1 
ATOM   10779 C CD1  . LEU   D  2  331 ? 182.309 176.490 125.552 1.00 48.57  ? 331 LEU   D CD1  1 
ATOM   10780 C CD2  . LEU   D  2  331 ? 181.231 178.376 124.318 1.00 48.57  ? 331 LEU   D CD2  1 
ATOM   10781 N N    . LEU   D  2  332 ? 177.470 176.556 126.853 1.00 46.68  ? 332 LEU   D N    1 
ATOM   10782 C CA   . LEU   D  2  332 ? 176.735 177.255 127.899 1.00 46.68  ? 332 LEU   D CA   1 
ATOM   10783 C C    . LEU   D  2  332 ? 176.372 176.322 129.044 1.00 46.68  ? 332 LEU   D C    1 
ATOM   10784 O O    . LEU   D  2  332 ? 176.429 176.723 130.211 1.00 46.68  ? 332 LEU   D O    1 
ATOM   10785 C CB   . LEU   D  2  332 ? 175.480 177.908 127.325 1.00 46.68  ? 332 LEU   D CB   1 
ATOM   10786 C CG   . LEU   D  2  332 ? 175.698 179.335 126.827 1.00 46.68  ? 332 LEU   D CG   1 
ATOM   10787 C CD1  . LEU   D  2  332 ? 176.404 179.324 125.488 1.00 46.68  ? 332 LEU   D CD1  1 
ATOM   10788 C CD2  . LEU   D  2  332 ? 174.384 180.082 126.737 1.00 46.68  ? 332 LEU   D CD2  1 
ATOM   10789 N N    . PHE   D  2  333 ? 175.988 175.078 128.746 1.00 43.80  ? 333 PHE   D N    1 
ATOM   10790 C CA   . PHE   D  2  333 ? 175.671 174.166 129.841 1.00 43.80  ? 333 PHE   D CA   1 
ATOM   10791 C C    . PHE   D  2  333 ? 176.902 173.866 130.682 1.00 43.80  ? 333 PHE   D C    1 
ATOM   10792 O O    . PHE   D  2  333 ? 176.813 173.789 131.912 1.00 43.80  ? 333 PHE   D O    1 
ATOM   10793 C CB   . PHE   D  2  333 ? 175.059 172.869 129.321 1.00 43.80  ? 333 PHE   D CB   1 
ATOM   10794 C CG   . PHE   D  2  333 ? 174.455 172.017 130.406 1.00 43.80  ? 333 PHE   D CG   1 
ATOM   10795 C CD1  . PHE   D  2  333 ? 173.570 172.561 131.321 1.00 43.80  ? 333 PHE   D CD1  1 
ATOM   10796 C CD2  . PHE   D  2  333 ? 174.790 170.683 130.527 1.00 43.80  ? 333 PHE   D CD2  1 
ATOM   10797 C CE1  . PHE   D  2  333 ? 173.026 171.792 132.319 1.00 43.80  ? 333 PHE   D CE1  1 
ATOM   10798 C CE2  . PHE   D  2  333 ? 174.247 169.908 131.525 1.00 43.80  ? 333 PHE   D CE2  1 
ATOM   10799 C CZ   . PHE   D  2  333 ? 173.362 170.464 132.423 1.00 43.80  ? 333 PHE   D CZ   1 
ATOM   10800 N N    . GLY   D  2  334 ? 178.060 173.691 130.046 1.00 43.41  ? 334 GLY   D N    1 
ATOM   10801 C CA   . GLY   D  2  334 ? 179.282 173.492 130.807 1.00 43.41  ? 334 GLY   D CA   1 
ATOM   10802 C C    . GLY   D  2  334 ? 179.644 174.695 131.657 1.00 43.41  ? 334 GLY   D C    1 
ATOM   10803 O O    . GLY   D  2  334 ? 180.065 174.551 132.806 1.00 43.41  ? 334 GLY   D O    1 
ATOM   10804 N N    . ILE   D  2  335 ? 179.486 175.898 131.105 1.00 43.83  ? 335 ILE   D N    1 
ATOM   10805 C CA   . ILE   D  2  335 ? 179.760 177.105 131.879 1.00 43.83  ? 335 ILE   D CA   1 
ATOM   10806 C C    . ILE   D  2  335 ? 178.834 177.178 133.086 1.00 43.83  ? 335 ILE   D C    1 
ATOM   10807 O O    . ILE   D  2  335 ? 179.267 177.484 134.206 1.00 43.83  ? 335 ILE   D O    1 
ATOM   10808 C CB   . ILE   D  2  335 ? 179.627 178.353 130.983 1.00 43.83  ? 335 ILE   D CB   1 
ATOM   10809 C CG1  . ILE   D  2  335 ? 180.751 178.406 129.942 1.00 43.83  ? 335 ILE   D CG1  1 
ATOM   10810 C CG2  . ILE   D  2  335 ? 179.599 179.630 131.811 1.00 43.83  ? 335 ILE   D CG2  1 
ATOM   10811 C CD1  . ILE   D  2  335 ? 182.150 178.550 130.510 1.00 43.83  ? 335 ILE   D CD1  1 
ATOM   10812 N N    . PHE   D  2  336 ? 177.546 176.899 132.880 1.00 41.56  ? 336 PHE   D N    1 
ATOM   10813 C CA   . PHE   D  2  336 ? 176.613 176.915 133.997 1.00 41.56  ? 336 PHE   D CA   1 
ATOM   10814 C C    . PHE   D  2  336 ? 176.993 175.885 135.047 1.00 41.56  ? 336 PHE   D C    1 
ATOM   10815 O O    . PHE   D  2  336 ? 176.938 176.167 136.244 1.00 41.56  ? 336 PHE   D O    1 
ATOM   10816 C CB   . PHE   D  2  336 ? 175.189 176.650 133.528 1.00 41.56  ? 336 PHE   D CB   1 
ATOM   10817 C CG   . PHE   D  2  336 ? 174.295 176.168 134.626 1.00 41.56  ? 336 PHE   D CG   1 
ATOM   10818 C CD1  . PHE   D  2  336 ? 173.803 177.052 135.567 1.00 41.56  ? 336 PHE   D CD1  1 
ATOM   10819 C CD2  . PHE   D  2  336 ? 173.980 174.827 134.745 1.00 41.56  ? 336 PHE   D CD2  1 
ATOM   10820 C CE1  . PHE   D  2  336 ? 172.996 176.612 136.590 1.00 41.56  ? 336 PHE   D CE1  1 
ATOM   10821 C CE2  . PHE   D  2  336 ? 173.176 174.384 135.766 1.00 41.56  ? 336 PHE   D CE2  1 
ATOM   10822 C CZ   . PHE   D  2  336 ? 172.683 175.278 136.691 1.00 41.56  ? 336 PHE   D CZ   1 
ATOM   10823 N N    . ASN   D  2  337 ? 177.345 174.672 134.620 1.00 41.95  ? 337 ASN   D N    1 
ATOM   10824 C CA   . ASN   D  2  337 ? 177.713 173.639 135.579 1.00 41.95  ? 337 ASN   D CA   1 
ATOM   10825 C C    . ASN   D  2  337 ? 178.928 174.053 136.388 1.00 41.95  ? 337 ASN   D C    1 
ATOM   10826 O O    . ASN   D  2  337 ? 178.954 173.892 137.615 1.00 41.95  ? 337 ASN   D O    1 
ATOM   10827 C CB   . ASN   D  2  337 ? 177.980 172.323 134.856 1.00 41.95  ? 337 ASN   D CB   1 
ATOM   10828 C CG   . ASN   D  2  337 ? 176.771 171.431 134.824 1.00 41.95  ? 337 ASN   D CG   1 
ATOM   10829 O OD1  . ASN   D  2  337 ? 176.187 171.132 135.860 1.00 41.95  ? 337 ASN   D OD1  1 
ATOM   10830 N ND2  . ASN   D  2  337 ? 176.377 171.009 133.634 1.00 41.95  ? 337 ASN   D ND2  1 
ATOM   10831 N N    . LEU   D  2  338 ? 179.942 174.598 135.720 1.00 42.76  ? 338 LEU   D N    1 
ATOM   10832 C CA   . LEU   D  2  338 ? 181.141 175.028 136.425 1.00 42.76  ? 338 LEU   D CA   1 
ATOM   10833 C C    . LEU   D  2  338 ? 180.808 176.104 137.448 1.00 42.76  ? 338 LEU   D C    1 
ATOM   10834 O O    . LEU   D  2  338 ? 181.224 176.019 138.606 1.00 42.76  ? 338 LEU   D O    1 
ATOM   10835 C CB   . LEU   D  2  338 ? 182.175 175.535 135.421 1.00 42.76  ? 338 LEU   D CB   1 
ATOM   10836 C CG   . LEU   D  2  338 ? 183.601 175.722 135.933 1.00 42.76  ? 338 LEU   D CG   1 
ATOM   10837 C CD1  . LEU   D  2  338 ? 184.585 175.480 134.807 1.00 42.76  ? 338 LEU   D CD1  1 
ATOM   10838 C CD2  . LEU   D  2  338 ? 183.801 177.107 136.529 1.00 42.76  ? 338 LEU   D CD2  1 
ATOM   10839 N N    . VAL   D  2  339 ? 180.035 177.114 137.046 1.00 42.41  ? 339 VAL   D N    1 
ATOM   10840 C CA   . VAL   D  2  339 ? 179.686 178.192 137.971 1.00 42.41  ? 339 VAL   D CA   1 
ATOM   10841 C C    . VAL   D  2  339 ? 178.880 177.649 139.143 1.00 42.41  ? 339 VAL   D C    1 
ATOM   10842 O O    . VAL   D  2  339 ? 179.151 177.963 140.308 1.00 42.41  ? 339 VAL   D O    1 
ATOM   10843 C CB   . VAL   D  2  339 ? 178.921 179.304 137.229 1.00 42.41  ? 339 VAL   D CB   1 
ATOM   10844 C CG1  . VAL   D  2  339 ? 178.242 180.246 138.207 1.00 42.41  ? 339 VAL   D CG1  1 
ATOM   10845 C CG2  . VAL   D  2  339 ? 179.861 180.076 136.321 1.00 42.41  ? 339 VAL   D CG2  1 
ATOM   10846 N N    . TYR   D  2  340 ? 177.870 176.831 138.852 1.00 40.20  ? 340 TYR   D N    1 
ATOM   10847 C CA   . TYR   D  2  340 ? 176.987 176.323 139.892 1.00 40.20  ? 340 TYR   D CA   1 
ATOM   10848 C C    . TYR   D  2  340 ? 177.765 175.513 140.918 1.00 40.20  ? 340 TYR   D C    1 
ATOM   10849 O O    . TYR   D  2  340 ? 177.642 175.735 142.130 1.00 40.20  ? 340 TYR   D O    1 
ATOM   10850 C CB   . TYR   D  2  340 ? 175.891 175.480 139.241 1.00 40.20  ? 340 TYR   D CB   1 
ATOM   10851 C CG   . TYR   D  2  340 ? 174.955 174.793 140.193 1.00 40.20  ? 340 TYR   D CG   1 
ATOM   10852 C CD1  . TYR   D  2  340 ? 175.282 173.572 140.758 1.00 40.20  ? 340 TYR   D CD1  1 
ATOM   10853 C CD2  . TYR   D  2  340 ? 173.728 175.350 140.504 1.00 40.20  ? 340 TYR   D CD2  1 
ATOM   10854 C CE1  . TYR   D  2  340 ? 174.426 172.939 141.616 1.00 40.20  ? 340 TYR   D CE1  1 
ATOM   10855 C CE2  . TYR   D  2  340 ? 172.868 174.723 141.360 1.00 40.20  ? 340 TYR   D CE2  1 
ATOM   10856 C CZ   . TYR   D  2  340 ? 173.220 173.518 141.916 1.00 40.20  ? 340 TYR   D CZ   1 
ATOM   10857 O OH   . TYR   D  2  340 ? 172.356 172.892 142.771 1.00 40.20  ? 340 TYR   D OH   1 
ATOM   10858 N N    . TRP   D  2  341 ? 178.589 174.578 140.448 1.00 41.01  ? 341 TRP   D N    1 
ATOM   10859 C CA   . TRP   D  2  341 ? 179.336 173.742 141.374 1.00 41.01  ? 341 TRP   D CA   1 
ATOM   10860 C C    . TRP   D  2  341 ? 180.388 174.550 142.121 1.00 41.01  ? 341 TRP   D C    1 
ATOM   10861 O O    . TRP   D  2  341 ? 180.581 174.357 143.326 1.00 41.01  ? 341 TRP   D O    1 
ATOM   10862 C CB   . TRP   D  2  341 ? 179.960 172.573 140.621 1.00 41.01  ? 341 TRP   D CB   1 
ATOM   10863 C CG   . TRP   D  2  341 ? 178.932 171.594 140.168 1.00 41.01  ? 341 TRP   D CG   1 
ATOM   10864 C CD1  . TRP   D  2  341 ? 178.614 171.276 138.885 1.00 41.01  ? 341 TRP   D CD1  1 
ATOM   10865 C CD2  . TRP   D  2  341 ? 178.065 170.816 140.999 1.00 41.01  ? 341 TRP   D CD2  1 
ATOM   10866 N NE1  . TRP   D  2  341 ? 177.611 170.344 138.863 1.00 41.01  ? 341 TRP   D NE1  1 
ATOM   10867 C CE2  . TRP   D  2  341 ? 177.255 170.045 140.150 1.00 41.01  ? 341 TRP   D CE2  1 
ATOM   10868 C CE3  . TRP   D  2  341 ? 177.902 170.692 142.380 1.00 41.01  ? 341 TRP   D CE3  1 
ATOM   10869 C CZ2  . TRP   D  2  341 ? 176.298 169.161 140.634 1.00 41.01  ? 341 TRP   D CZ2  1 
ATOM   10870 C CZ3  . TRP   D  2  341 ? 176.952 169.818 142.857 1.00 41.01  ? 341 TRP   D CZ3  1 
ATOM   10871 C CH2  . TRP   D  2  341 ? 176.162 169.063 141.988 1.00 41.01  ? 341 TRP   D CH2  1 
ATOM   10872 N N    . ALA   D  2  342 ? 181.051 175.489 141.443 1.00 45.91  ? 342 ALA   D N    1 
ATOM   10873 C CA   . ALA   D  2  342 ? 182.040 176.316 142.120 1.00 45.91  ? 342 ALA   D CA   1 
ATOM   10874 C C    . ALA   D  2  342 ? 181.403 177.151 143.221 1.00 45.91  ? 342 ALA   D C    1 
ATOM   10875 O O    . ALA   D  2  342 ? 182.018 177.378 144.267 1.00 45.91  ? 342 ALA   D O    1 
ATOM   10876 C CB   . ALA   D  2  342 ? 182.749 177.214 141.108 1.00 45.91  ? 342 ALA   D CB   1 
ATOM   10877 N N    . THR   D  2  343 ? 180.175 177.625 143.010 1.00 45.54  ? 343 THR   D N    1 
ATOM   10878 C CA   . THR   D  2  343 ? 179.542 178.469 144.015 1.00 45.54  ? 343 THR   D CA   1 
ATOM   10879 C C    . THR   D  2  343 ? 178.881 177.675 145.130 1.00 45.54  ? 343 THR   D C    1 
ATOM   10880 O O    . THR   D  2  343 ? 178.702 178.218 146.223 1.00 45.54  ? 343 THR   D O    1 
ATOM   10881 C CB   . THR   D  2  343 ? 178.497 179.387 143.380 1.00 45.54  ? 343 THR   D CB   1 
ATOM   10882 O OG1  . THR   D  2  343 ? 177.484 178.605 142.740 1.00 45.54  ? 343 THR   D OG1  1 
ATOM   10883 C CG2  . THR   D  2  343 ? 179.143 180.327 142.373 1.00 45.54  ? 343 THR   D CG2  1 
ATOM   10884 N N    . TYR   D  2  344 ? 178.485 176.427 144.888 1.00 44.04  ? 344 TYR   D N    1 
ATOM   10885 C CA   . TYR   D  2  344 ? 177.854 175.638 145.938 1.00 44.04  ? 344 TYR   D CA   1 
ATOM   10886 C C    . TYR   D  2  344 ? 178.795 174.638 146.596 1.00 44.04  ? 344 TYR   D C    1 
ATOM   10887 O O    . TYR   D  2  344 ? 178.369 173.923 147.505 1.00 44.04  ? 344 TYR   D O    1 
ATOM   10888 C CB   . TYR   D  2  344 ? 176.630 174.908 145.386 1.00 44.04  ? 344 TYR   D CB   1 
ATOM   10889 C CG   . TYR   D  2  344 ? 175.393 175.769 145.362 1.00 44.04  ? 344 TYR   D CG   1 
ATOM   10890 C CD1  . TYR   D  2  344 ? 174.852 176.268 146.534 1.00 44.04  ? 344 TYR   D CD1  1 
ATOM   10891 C CD2  . TYR   D  2  344 ? 174.775 176.096 144.169 1.00 44.04  ? 344 TYR   D CD2  1 
ATOM   10892 C CE1  . TYR   D  2  344 ? 173.729 177.060 146.518 1.00 44.04  ? 344 TYR   D CE1  1 
ATOM   10893 C CE2  . TYR   D  2  344 ? 173.652 176.887 144.144 1.00 44.04  ? 344 TYR   D CE2  1 
ATOM   10894 C CZ   . TYR   D  2  344 ? 173.135 177.369 145.322 1.00 44.04  ? 344 TYR   D CZ   1 
ATOM   10895 O OH   . TYR   D  2  344 ? 172.010 178.154 145.304 1.00 44.04  ? 344 TYR   D OH   1 
ATOM   10896 N N    . LEU   D  2  345 ? 180.055 174.578 146.183 1.00 46.43  ? 345 LEU   D N    1 
ATOM   10897 C CA   . LEU   D  2  345 ? 181.044 173.721 146.828 1.00 46.43  ? 345 LEU   D CA   1 
ATOM   10898 C C    . LEU   D  2  345 ? 182.207 174.492 147.427 1.00 46.43  ? 345 LEU   D C    1 
ATOM   10899 O O    . LEU   D  2  345 ? 182.674 174.144 148.513 1.00 46.43  ? 345 LEU   D O    1 
ATOM   10900 C CB   . LEU   D  2  345 ? 181.577 172.687 145.830 1.00 46.43  ? 345 LEU   D CB   1 
ATOM   10901 C CG   . LEU   D  2  345 ? 180.839 171.349 145.770 1.00 46.43  ? 345 LEU   D CG   1 
ATOM   10902 C CD1  . LEU   D  2  345 ? 179.397 171.539 145.400 1.00 46.43  ? 345 LEU   D CD1  1 
ATOM   10903 C CD2  . LEU   D  2  345 ? 181.512 170.434 144.772 1.00 46.43  ? 345 LEU   D CD2  1 
ATOM   10904 N N    . ASN   D  2  346 ? 182.681 175.549 146.761 1.00 55.90  ? 346 ASN   D N    1 
ATOM   10905 C CA   . ASN   D  2  346 ? 183.727 176.376 147.354 1.00 55.90  ? 346 ASN   D CA   1 
ATOM   10906 C C    . ASN   D  2  346 ? 183.268 176.993 148.667 1.00 55.90  ? 346 ASN   D C    1 
ATOM   10907 O O    . ASN   D  2  346 ? 184.097 177.290 149.535 1.00 55.90  ? 346 ASN   D O    1 
ATOM   10908 C CB   . ASN   D  2  346 ? 184.155 177.472 146.380 1.00 55.90  ? 346 ASN   D CB   1 
ATOM   10909 C CG   . ASN   D  2  346 ? 184.862 176.921 145.159 1.00 55.90  ? 346 ASN   D CG   1 
ATOM   10910 O OD1  . ASN   D  2  346 ? 184.883 175.710 144.933 1.00 55.90  ? 346 ASN   D OD1  1 
ATOM   10911 N ND2  . ASN   D  2  346 ? 185.454 177.809 144.368 1.00 55.90  ? 346 ASN   D ND2  1 
ATOM   10912 N N    . ARG   D  2  347 ? 181.967 177.206 148.825 1.00 54.86  ? 347 ARG   D N    1 
ATOM   10913 C CA   . ARG   D  2  347 ? 181.409 177.633 150.102 1.00 54.86  ? 347 ARG   D CA   1 
ATOM   10914 C C    . ARG   D  2  347 ? 181.927 176.752 151.234 1.00 54.86  ? 347 ARG   D C    1 
ATOM   10915 O O    . ARG   D  2  347 ? 181.159 176.029 151.868 1.00 54.86  ? 347 ARG   D O    1 
ATOM   10916 C CB   . ARG   D  2  347 ? 179.883 177.581 150.066 1.00 54.86  ? 347 ARG   D CB   1 
ATOM   10917 C CG   . ARG   D  2  347 ? 179.234 178.705 149.301 1.00 54.86  ? 347 ARG   D CG   1 
ATOM   10918 C CD   . ARG   D  2  347 ? 177.722 178.635 149.430 1.00 54.86  ? 347 ARG   D CD   1 
ATOM   10919 N NE   . ARG   D  2  347 ? 177.050 179.679 148.667 1.00 54.86  ? 347 ARG   D NE   1 
ATOM   10920 C CZ   . ARG   D  2  347 ? 175.755 179.948 148.748 1.00 54.86  ? 347 ARG   D CZ   1 
ATOM   10921 N NH1  . ARG   D  2  347 ? 174.961 179.280 149.568 1.00 54.86  ? 347 ARG   D NH1  1 
ATOM   10922 N NH2  . ARG   D  2  347 ? 175.244 180.914 147.988 1.00 54.86  ? 347 ARG   D NH2  1 
ATOM   10923 N N    . GLY   E  3  62  ? 163.084 170.888 206.639 1.00 47.78  ? 25  GLY   E N    1 
ATOM   10924 C CA   . GLY   E  3  62  ? 162.824 170.764 208.061 1.00 47.78  ? 25  GLY   E CA   1 
ATOM   10925 C C    . GLY   E  3  62  ? 161.399 171.123 208.428 1.00 47.78  ? 25  GLY   E C    1 
ATOM   10926 O O    . GLY   E  3  62  ? 160.576 170.248 208.694 1.00 47.78  ? 25  GLY   E O    1 
ATOM   10927 N N    . ASP   E  3  63  ? 161.105 172.421 208.446 1.00 41.96  ? 26  ASP   E N    1 
ATOM   10928 C CA   . ASP   E  3  63  ? 159.764 172.892 208.754 1.00 41.96  ? 26  ASP   E CA   1 
ATOM   10929 C C    . ASP   E  3  63  ? 158.902 173.080 207.513 1.00 41.96  ? 26  ASP   E C    1 
ATOM   10930 O O    . ASP   E  3  63  ? 157.702 173.340 207.647 1.00 41.96  ? 26  ASP   E O    1 
ATOM   10931 C CB   . ASP   E  3  63  ? 159.834 174.204 209.543 1.00 41.96  ? 26  ASP   E CB   1 
ATOM   10932 C CG   . ASP   E  3  63  ? 160.569 175.297 208.802 1.00 41.96  ? 26  ASP   E CG   1 
ATOM   10933 O OD1  . ASP   E  3  63  ? 160.779 175.159 207.580 1.00 41.96  ? 26  ASP   E OD1  1 
ATOM   10934 O OD2  . ASP   E  3  63  ? 160.944 176.299 209.448 1.00 41.96  ? 26  ASP   E OD2  1 
ATOM   10935 N N    . VAL   E  3  64  ? 159.479 172.972 206.314 1.00 35.24  ? 27  VAL   E N    1 
ATOM   10936 C CA   . VAL   E  3  64  ? 158.651 172.868 205.119 1.00 35.24  ? 27  VAL   E CA   1 
ATOM   10937 C C    . VAL   E  3  64  ? 157.985 171.502 205.071 1.00 35.24  ? 27  VAL   E C    1 
ATOM   10938 O O    . VAL   E  3  64  ? 156.877 171.362 204.543 1.00 35.24  ? 27  VAL   E O    1 
ATOM   10939 C CB   . VAL   E  3  64  ? 159.483 173.144 203.854 1.00 35.24  ? 27  VAL   E CB   1 
ATOM   10940 C CG1  . VAL   E  3  64  ? 158.664 172.882 202.600 1.00 35.24  ? 27  VAL   E CG1  1 
ATOM   10941 C CG2  . VAL   E  3  64  ? 159.982 174.571 203.857 1.00 35.24  ? 27  VAL   E CG2  1 
ATOM   10942 N N    . THR   E  3  65  ? 158.647 170.476 205.606 1.00 35.46  ? 28  THR   E N    1 
ATOM   10943 C CA   . THR   E  3  65  ? 158.000 169.179 205.761 1.00 35.46  ? 28  THR   E CA   1 
ATOM   10944 C C    . THR   E  3  65  ? 156.807 169.277 206.701 1.00 35.46  ? 28  THR   E C    1 
ATOM   10945 O O    . THR   E  3  65  ? 155.761 168.669 206.454 1.00 35.46  ? 28  THR   E O    1 
ATOM   10946 C CB   . THR   E  3  65  ? 159.008 168.152 206.277 1.00 35.46  ? 28  THR   E CB   1 
ATOM   10947 O OG1  . THR   E  3  65  ? 159.992 167.902 205.271 1.00 35.46  ? 28  THR   E OG1  1 
ATOM   10948 C CG2  . THR   E  3  65  ? 158.323 166.838 206.638 1.00 35.46  ? 28  THR   E CG2  1 
ATOM   10949 N N    . VAL   E  3  66  ? 156.948 170.031 207.792 1.00 37.11  ? 29  VAL   E N    1 
ATOM   10950 C CA   . VAL   E  3  66  ? 155.839 170.193 208.729 1.00 37.11  ? 29  VAL   E CA   1 
ATOM   10951 C C    . VAL   E  3  66  ? 154.683 170.920 208.059 1.00 37.11  ? 29  VAL   E C    1 
ATOM   10952 O O    . VAL   E  3  66  ? 153.517 170.533 208.203 1.00 37.11  ? 29  VAL   E O    1 
ATOM   10953 C CB   . VAL   E  3  66  ? 156.317 170.931 209.994 1.00 37.11  ? 29  VAL   E CB   1 
ATOM   10954 C CG1  . VAL   E  3  66  ? 155.149 171.268 210.899 1.00 37.11  ? 29  VAL   E CG1  1 
ATOM   10955 C CG2  . VAL   E  3  66  ? 157.333 170.092 210.740 1.00 37.11  ? 29  VAL   E CG2  1 
ATOM   10956 N N    . ILE   E  3  67  ? 154.988 171.980 207.312 1.00 34.61  ? 30  ILE   E N    1 
ATOM   10957 C CA   . ILE   E  3  67  ? 153.949 172.718 206.601 1.00 34.61  ? 30  ILE   E CA   1 
ATOM   10958 C C    . ILE   E  3  67  ? 153.239 171.807 205.611 1.00 34.61  ? 30  ILE   E C    1 
ATOM   10959 O O    . ILE   E  3  67  ? 152.006 171.781 205.537 1.00 34.61  ? 30  ILE   E O    1 
ATOM   10960 C CB   . ILE   E  3  67  ? 154.560 173.946 205.904 1.00 34.61  ? 30  ILE   E CB   1 
ATOM   10961 C CG1  . ILE   E  3  67  ? 154.973 174.987 206.944 1.00 34.61  ? 30  ILE   E CG1  1 
ATOM   10962 C CG2  . ILE   E  3  67  ? 153.587 174.547 204.897 1.00 34.61  ? 30  ILE   E CG2  1 
ATOM   10963 C CD1  . ILE   E  3  67  ? 155.900 176.045 206.411 1.00 34.61  ? 30  ILE   E CD1  1 
ATOM   10964 N N    . LEU   E  3  68  ? 154.007 171.039 204.839 1.00 32.95  ? 31  LEU   E N    1 
ATOM   10965 C CA   . LEU   E  3  68  ? 153.402 170.161 203.844 1.00 32.95  ? 31  LEU   E CA   1 
ATOM   10966 C C    . LEU   E  3  68  ? 152.531 169.099 204.496 1.00 32.95  ? 31  LEU   E C    1 
ATOM   10967 O O    . LEU   E  3  68  ? 151.424 168.821 204.024 1.00 32.95  ? 31  LEU   E O    1 
ATOM   10968 C CB   . LEU   E  3  68  ? 154.488 169.509 202.991 1.00 32.95  ? 31  LEU   E CB   1 
ATOM   10969 C CG   . LEU   E  3  68  ? 155.160 170.385 201.931 1.00 32.95  ? 31  LEU   E CG   1 
ATOM   10970 C CD1  . LEU   E  3  68  ? 156.212 169.602 201.169 1.00 32.95  ? 31  LEU   E CD1  1 
ATOM   10971 C CD2  . LEU   E  3  68  ? 154.143 170.963 200.977 1.00 32.95  ? 31  LEU   E CD2  1 
ATOM   10972 N N    . ASN   E  3  69  ? 153.010 168.493 205.582 1.00 35.05  ? 32  ASN   E N    1 
ATOM   10973 C CA   . ASN   E  3  69  ? 152.231 167.461 206.252 1.00 35.05  ? 32  ASN   E CA   1 
ATOM   10974 C C    . ASN   E  3  69  ? 150.950 168.033 206.843 1.00 35.05  ? 32  ASN   E C    1 
ATOM   10975 O O    . ASN   E  3  69  ? 149.899 167.386 206.795 1.00 35.05  ? 32  ASN   E O    1 
ATOM   10976 C CB   . ASN   E  3  69  ? 153.076 166.791 207.330 1.00 35.05  ? 32  ASN   E CB   1 
ATOM   10977 C CG   . ASN   E  3  69  ? 154.118 165.852 206.751 1.00 35.05  ? 32  ASN   E CG   1 
ATOM   10978 O OD1  . ASN   E  3  69  ? 154.080 165.519 205.570 1.00 35.05  ? 32  ASN   E OD1  1 
ATOM   10979 N ND2  . ASN   E  3  69  ? 155.062 165.432 207.580 1.00 35.05  ? 32  ASN   E ND2  1 
ATOM   10980 N N    . ASN   E  3  70  ? 151.010 169.243 207.400 1.00 35.29  ? 33  ASN   E N    1 
ATOM   10981 C CA   . ASN   E  3  70  ? 149.800 169.861 207.929 1.00 35.29  ? 33  ASN   E CA   1 
ATOM   10982 C C    . ASN   E  3  70  ? 148.823 170.225 206.820 1.00 35.29  ? 33  ASN   E C    1 
ATOM   10983 O O    . ASN   E  3  70  ? 147.605 170.134 207.010 1.00 35.29  ? 33  ASN   E O    1 
ATOM   10984 C CB   . ASN   E  3  70  ? 150.158 171.100 208.744 1.00 35.29  ? 33  ASN   E CB   1 
ATOM   10985 C CG   . ASN   E  3  70  ? 150.727 170.756 210.099 1.00 35.29  ? 33  ASN   E CG   1 
ATOM   10986 O OD1  . ASN   E  3  70  ? 150.711 169.600 210.514 1.00 35.29  ? 33  ASN   E OD1  1 
ATOM   10987 N ND2  . ASN   E  3  70  ? 151.240 171.759 210.796 1.00 35.29  ? 33  ASN   E ND2  1 
ATOM   10988 N N    . LEU   E  3  71  ? 149.325 170.640 205.654 1.00 33.28  ? 34  LEU   E N    1 
ATOM   10989 C CA   . LEU   E  3  71  ? 148.422 170.995 204.564 1.00 33.28  ? 34  LEU   E CA   1 
ATOM   10990 C C    . LEU   E  3  71  ? 147.621 169.790 204.095 1.00 33.28  ? 34  LEU   E C    1 
ATOM   10991 O O    . LEU   E  3  71  ? 146.417 169.898 203.837 1.00 33.28  ? 34  LEU   E O    1 
ATOM   10992 C CB   . LEU   E  3  71  ? 149.204 171.593 203.395 1.00 33.28  ? 34  LEU   E CB   1 
ATOM   10993 C CG   . LEU   E  3  71  ? 149.762 173.010 203.537 1.00 33.28  ? 34  LEU   E CG   1 
ATOM   10994 C CD1  . LEU   E  3  71  ? 150.262 173.515 202.201 1.00 33.28  ? 34  LEU   E CD1  1 
ATOM   10995 C CD2  . LEU   E  3  71  ? 148.730 173.964 204.109 1.00 33.28  ? 34  LEU   E CD2  1 
ATOM   10996 N N    . LEU   E  3  72  ? 148.265 168.633 203.988 1.00 34.00  ? 35  LEU   E N    1 
ATOM   10997 C CA   . LEU   E  3  72  ? 147.638 167.467 203.390 1.00 34.00  ? 35  LEU   E CA   1 
ATOM   10998 C C    . LEU   E  3  72  ? 146.846 166.641 204.386 1.00 34.00  ? 35  LEU   E C    1 
ATOM   10999 O O    . LEU   E  3  72  ? 145.995 165.847 203.975 1.00 34.00  ? 35  LEU   E O    1 
ATOM   11000 C CB   . LEU   E  3  72  ? 148.700 166.577 202.745 1.00 34.00  ? 35  LEU   E CB   1 
ATOM   11001 C CG   . LEU   E  3  72  ? 149.337 167.103 201.464 1.00 34.00  ? 35  LEU   E CG   1 
ATOM   11002 C CD1  . LEU   E  3  72  ? 150.505 166.223 201.077 1.00 34.00  ? 35  LEU   E CD1  1 
ATOM   11003 C CD2  . LEU   E  3  72  ? 148.319 167.167 200.339 1.00 34.00  ? 35  LEU   E CD2  1 
ATOM   11004 N N    . GLU   E  3  73  ? 147.106 166.800 205.677 1.00 40.74  ? 36  GLU   E N    1 
ATOM   11005 C CA   . GLU   E  3  73  ? 146.374 166.041 206.677 1.00 40.74  ? 36  GLU   E CA   1 
ATOM   11006 C C    . GLU   E  3  73  ? 144.902 166.425 206.641 1.00 40.74  ? 36  GLU   E C    1 
ATOM   11007 O O    . GLU   E  3  73  ? 144.556 167.609 206.613 1.00 40.74  ? 36  GLU   E O    1 
ATOM   11008 C CB   . GLU   E  3  73  ? 146.977 166.294 208.057 1.00 40.74  ? 36  GLU   E CB   1 
ATOM   11009 C CG   . GLU   E  3  73  ? 146.364 165.480 209.174 1.00 40.74  ? 36  GLU   E CG   1 
ATOM   11010 C CD   . GLU   E  3  73  ? 147.077 165.693 210.493 1.00 40.74  ? 36  GLU   E CD   1 
ATOM   11011 O OE1  . GLU   E  3  73  ? 148.058 166.466 210.519 1.00 40.74  ? 36  GLU   E OE1  1 
ATOM   11012 O OE2  . GLU   E  3  73  ? 146.667 165.081 211.501 1.00 40.74  ? 36  GLU   E OE2  1 
ATOM   11013 N N    . GLY   E  3  74  ? 144.035 165.419 206.640 1.00 40.27  ? 37  GLY   E N    1 
ATOM   11014 C CA   . GLY   E  3  74  ? 142.604 165.676 206.639 1.00 40.27  ? 37  GLY   E CA   1 
ATOM   11015 C C    . GLY   E  3  74  ? 142.135 166.435 205.417 1.00 40.27  ? 37  GLY   E C    1 
ATOM   11016 O O    . GLY   E  3  74  ? 141.217 167.258 205.512 1.00 40.27  ? 37  GLY   E O    1 
ATOM   11017 N N    . TYR   E  3  75  ? 142.749 166.172 204.268 1.00 31.56  ? 38  TYR   E N    1 
ATOM   11018 C CA   . TYR   E  3  75  ? 142.476 166.879 203.026 1.00 31.56  ? 38  TYR   E CA   1 
ATOM   11019 C C    . TYR   E  3  75  ? 141.888 165.890 202.034 1.00 31.56  ? 38  TYR   E C    1 
ATOM   11020 O O    . TYR   E  3  75  ? 142.405 164.779 201.883 1.00 31.56  ? 38  TYR   E O    1 
ATOM   11021 C CB   . TYR   E  3  75  ? 143.758 167.503 202.472 1.00 31.56  ? 38  TYR   E CB   1 
ATOM   11022 C CG   . TYR   E  3  75  ? 143.600 168.290 201.191 1.00 31.56  ? 38  TYR   E CG   1 
ATOM   11023 C CD1  . TYR   E  3  75  ? 143.497 167.649 199.969 1.00 31.56  ? 38  TYR   E CD1  1 
ATOM   11024 C CD2  . TYR   E  3  75  ? 143.615 169.673 201.200 1.00 31.56  ? 38  TYR   E CD2  1 
ATOM   11025 C CE1  . TYR   E  3  75  ? 143.380 168.361 198.803 1.00 31.56  ? 38  TYR   E CE1  1 
ATOM   11026 C CE2  . TYR   E  3  75  ? 143.497 170.392 200.036 1.00 31.56  ? 38  TYR   E CE2  1 
ATOM   11027 C CZ   . TYR   E  3  75  ? 143.380 169.731 198.841 1.00 31.56  ? 38  TYR   E CZ   1 
ATOM   11028 O OH   . TYR   E  3  75  ? 143.265 170.448 197.680 1.00 31.56  ? 38  TYR   E OH   1 
ATOM   11029 N N    . ASP   E  3  76  ? 140.808 166.285 201.372 1.00 34.07  ? 39  ASP   E N    1 
ATOM   11030 C CA   . ASP   E  3  76  ? 140.127 165.442 200.398 1.00 34.07  ? 39  ASP   E CA   1 
ATOM   11031 C C    . ASP   E  3  76  ? 140.310 166.062 199.020 1.00 34.07  ? 39  ASP   E C    1 
ATOM   11032 O O    . ASP   E  3  76  ? 139.791 167.149 198.752 1.00 34.07  ? 39  ASP   E O    1 
ATOM   11033 C CB   . ASP   E  3  76  ? 138.649 165.299 200.745 1.00 34.07  ? 39  ASP   E CB   1 
ATOM   11034 C CG   . ASP   E  3  76  ? 138.052 164.007 200.226 1.00 34.07  ? 39  ASP   E CG   1 
ATOM   11035 O OD1  . ASP   E  3  76  ? 138.796 163.213 199.616 1.00 34.07  ? 39  ASP   E OD1  1 
ATOM   11036 O OD2  . ASP   E  3  76  ? 136.840 163.785 200.426 1.00 34.07  ? 39  ASP   E OD2  1 
ATOM   11037 N N    . ASN   E  3  77  ? 141.050 165.379 198.152 1.00 30.17  ? 40  ASN   E N    1 
ATOM   11038 C CA   . ASN   E  3  77  ? 141.258 165.850 196.791 1.00 30.17  ? 40  ASN   E CA   1 
ATOM   11039 C C    . ASN   E  3  77  ? 140.170 165.383 195.837 1.00 30.17  ? 40  ASN   E C    1 
ATOM   11040 O O    . ASN   E  3  77  ? 140.275 165.627 194.632 1.00 30.17  ? 40  ASN   E O    1 
ATOM   11041 C CB   . ASN   E  3  77  ? 142.629 165.408 196.275 1.00 30.17  ? 40  ASN   E CB   1 
ATOM   11042 C CG   . ASN   E  3  77  ? 142.831 163.916 196.342 1.00 30.17  ? 40  ASN   E CG   1 
ATOM   11043 O OD1  . ASN   E  3  77  ? 142.004 163.187 196.880 1.00 30.17  ? 40  ASN   E OD1  1 
ATOM   11044 N ND2  . ASN   E  3  77  ? 143.946 163.454 195.810 1.00 30.17  ? 40  ASN   E ND2  1 
ATOM   11045 N N    . LYS   E  3  78  ? 139.141 164.708 196.343 1.00 32.43  ? 41  LYS   E N    1 
ATOM   11046 C CA   . LYS   E  3  78  ? 137.954 164.412 195.557 1.00 32.43  ? 41  LYS   E CA   1 
ATOM   11047 C C    . LYS   E  3  78  ? 136.989 165.584 195.490 1.00 32.43  ? 41  LYS   E C    1 
ATOM   11048 O O    . LYS   E  3  78  ? 136.064 165.553 194.676 1.00 32.43  ? 41  LYS   E O    1 
ATOM   11049 C CB   . LYS   E  3  78  ? 137.229 163.195 196.130 1.00 32.43  ? 41  LYS   E CB   1 
ATOM   11050 C CG   . LYS   E  3  78  ? 138.036 161.914 196.067 1.00 32.43  ? 41  LYS   E CG   1 
ATOM   11051 C CD   . LYS   E  3  78  ? 137.202 160.696 196.428 1.00 32.43  ? 41  LYS   E CD   1 
ATOM   11052 C CE   . LYS   E  3  78  ? 136.850 160.655 197.905 1.00 32.43  ? 41  LYS   E CE   1 
ATOM   11053 N NZ   . LYS   E  3  78  ? 138.030 160.360 198.758 1.00 32.43  ? 41  LYS   E NZ   1 
ATOM   11054 N N    . LEU   E  3  79  ? 137.187 166.610 196.309 1.00 33.78  ? 42  LEU   E N    1 
ATOM   11055 C CA   . LEU   E  3  79  ? 136.277 167.740 196.400 1.00 33.78  ? 42  LEU   E CA   1 
ATOM   11056 C C    . LEU   E  3  79  ? 136.994 169.001 195.952 1.00 33.78  ? 42  LEU   E C    1 
ATOM   11057 O O    . LEU   E  3  79  ? 138.070 169.320 196.464 1.00 33.78  ? 42  LEU   E O    1 
ATOM   11058 C CB   . LEU   E  3  79  ? 135.759 167.904 197.828 1.00 33.78  ? 42  LEU   E CB   1 
ATOM   11059 C CG   . LEU   E  3  79  ? 135.302 166.622 198.524 1.00 33.78  ? 42  LEU   E CG   1 
ATOM   11060 C CD1  . LEU   E  3  79  ? 134.827 166.920 199.929 1.00 33.78  ? 42  LEU   E CD1  1 
ATOM   11061 C CD2  . LEU   E  3  79  ? 134.211 165.932 197.735 1.00 33.78  ? 42  LEU   E CD2  1 
ATOM   11062 N N    . ARG   E  3  80  ? 136.398 169.717 195.009 1.00 29.02  ? 43  ARG   E N    1 
ATOM   11063 C CA   . ARG   E  3  80  ? 136.960 170.981 194.580 1.00 29.02  ? 43  ARG   E CA   1 
ATOM   11064 C C    . ARG   E  3  80  ? 136.841 172.010 195.703 1.00 29.02  ? 43  ARG   E C    1 
ATOM   11065 O O    . ARG   E  3  80  ? 135.926 171.937 196.522 1.00 29.02  ? 43  ARG   E O    1 
ATOM   11066 C CB   . ARG   E  3  80  ? 136.243 171.489 193.335 1.00 29.02  ? 43  ARG   E CB   1 
ATOM   11067 C CG   . ARG   E  3  80  ? 134.791 171.835 193.569 1.00 29.02  ? 43  ARG   E CG   1 
ATOM   11068 C CD   . ARG   E  3  80  ? 134.169 172.497 192.372 1.00 29.02  ? 43  ARG   E CD   1 
ATOM   11069 N NE   . ARG   E  3  80  ? 132.816 172.947 192.669 1.00 29.02  ? 43  ARG   E NE   1 
ATOM   11070 C CZ   . ARG   E  3  80  ? 132.515 174.117 193.215 1.00 29.02  ? 43  ARG   E CZ   1 
ATOM   11071 N NH1  . ARG   E  3  80  ? 133.449 175.003 193.517 1.00 29.02  ? 43  ARG   E NH1  1 
ATOM   11072 N NH2  . ARG   E  3  80  ? 131.244 174.404 193.467 1.00 29.02  ? 43  ARG   E NH2  1 
ATOM   11073 N N    . PRO   E  3  81  ? 137.751 172.977 195.765 1.00 29.52  ? 44  PRO   E N    1 
ATOM   11074 C CA   . PRO   E  3  81  ? 137.607 174.039 196.764 1.00 29.52  ? 44  PRO   E CA   1 
ATOM   11075 C C    . PRO   E  3  81  ? 136.310 174.804 196.557 1.00 29.52  ? 44  PRO   E C    1 
ATOM   11076 O O    . PRO   E  3  81  ? 135.914 175.097 195.429 1.00 29.52  ? 44  PRO   E O    1 
ATOM   11077 C CB   . PRO   E  3  81  ? 138.835 174.922 196.520 1.00 29.52  ? 44  PRO   E CB   1 
ATOM   11078 C CG   . PRO   E  3  81  ? 139.231 174.636 195.117 1.00 29.52  ? 44  PRO   E CG   1 
ATOM   11079 C CD   . PRO   E  3  81  ? 138.907 173.206 194.883 1.00 29.52  ? 44  PRO   E CD   1 
ATOM   11080 N N    . ASP   E  3  82  ? 135.650 175.138 197.665 1.00 35.86  ? 45  ASP   E N    1 
ATOM   11081 C CA   . ASP   E  3  82  ? 134.338 175.783 197.633 1.00 35.86  ? 45  ASP   E CA   1 
ATOM   11082 C C    . ASP   E  3  82  ? 133.310 174.869 196.968 1.00 35.86  ? 45  ASP   E C    1 
ATOM   11083 O O    . ASP   E  3  82  ? 132.626 175.242 196.016 1.00 35.86  ? 45  ASP   E O    1 
ATOM   11084 C CB   . ASP   E  3  82  ? 134.412 177.132 196.914 1.00 35.86  ? 45  ASP   E CB   1 
ATOM   11085 C CG   . ASP   E  3  82  ? 135.422 178.066 197.531 1.00 35.86  ? 45  ASP   E CG   1 
ATOM   11086 O OD1  . ASP   E  3  82  ? 135.186 178.532 198.666 1.00 35.86  ? 45  ASP   E OD1  1 
ATOM   11087 O OD2  . ASP   E  3  82  ? 136.450 178.342 196.880 1.00 35.86  ? 45  ASP   E OD2  1 
ATOM   11088 N N    . ILE   E  3  83  ? 133.205 173.653 197.506 1.00 36.92  ? 46  ILE   E N    1 
ATOM   11089 C CA   . ILE   E  3  83  ? 132.401 172.617 196.861 1.00 36.92  ? 46  ILE   E CA   1 
ATOM   11090 C C    . ILE   E  3  83  ? 130.935 173.031 196.804 1.00 36.92  ? 46  ILE   E C    1 
ATOM   11091 O O    . ILE   E  3  83  ? 130.273 172.885 195.771 1.00 36.92  ? 46  ILE   E O    1 
ATOM   11092 C CB   . ILE   E  3  83  ? 132.592 171.269 197.582 1.00 36.92  ? 46  ILE   E CB   1 
ATOM   11093 C CG1  . ILE   E  3  83  ? 131.811 170.156 196.880 1.00 36.92  ? 46  ILE   E CG1  1 
ATOM   11094 C CG2  . ILE   E  3  83  ? 132.154 171.359 199.034 1.00 36.92  ? 46  ILE   E CG2  1 
ATOM   11095 C CD1  . ILE   E  3  83  ? 132.378 169.753 195.562 1.00 36.92  ? 46  ILE   E CD1  1 
ATOM   11096 N N    . GLY   E  3  84  ? 130.404 173.552 197.905 1.00 39.63  ? 47  GLY   E N    1 
ATOM   11097 C CA   . GLY   E  3  84  ? 129.000 173.911 197.950 1.00 39.63  ? 47  GLY   E CA   1 
ATOM   11098 C C    . GLY   E  3  84  ? 128.774 175.362 198.308 1.00 39.63  ? 47  GLY   E C    1 
ATOM   11099 O O    . GLY   E  3  84  ? 127.805 175.691 198.997 1.00 39.63  ? 47  GLY   E O    1 
ATOM   11100 N N    . VAL   E  3  85  ? 129.663 176.240 197.851 1.00 37.30  ? 48  VAL   E N    1 
ATOM   11101 C CA   . VAL   E  3  85  ? 129.575 177.657 198.175 1.00 37.30  ? 48  VAL   E CA   1 
ATOM   11102 C C    . VAL   E  3  85  ? 129.475 178.473 196.893 1.00 37.30  ? 48  VAL   E C    1 
ATOM   11103 O O    . VAL   E  3  85  ? 128.481 179.167 196.665 1.00 37.30  ? 48  VAL   E O    1 
ATOM   11104 C CB   . VAL   E  3  85  ? 130.782 178.100 199.020 1.00 37.30  ? 48  VAL   E CB   1 
ATOM   11105 C CG1  . VAL   E  3  85  ? 130.758 179.603 199.251 1.00 37.30  ? 48  VAL   E CG1  1 
ATOM   11106 C CG2  . VAL   E  3  85  ? 130.802 177.354 200.341 1.00 37.30  ? 48  VAL   E CG2  1 
ATOM   11107 N N    . LYS   E  3  86  ? 130.499 178.391 196.050 1.00 34.48  ? 49  LYS   E N    1 
ATOM   11108 C CA   . LYS   E  3  86  ? 130.588 179.217 194.856 1.00 34.48  ? 49  LYS   E CA   1 
ATOM   11109 C C    . LYS   E  3  86  ? 131.465 178.501 193.841 1.00 34.48  ? 49  LYS   E C    1 
ATOM   11110 O O    . LYS   E  3  86  ? 132.249 177.620 194.209 1.00 34.48  ? 49  LYS   E O    1 
ATOM   11111 C CB   . LYS   E  3  86  ? 131.158 180.605 195.182 1.00 34.48  ? 49  LYS   E CB   1 
ATOM   11112 C CG   . LYS   E  3  86  ? 132.540 180.584 195.810 1.00 34.48  ? 49  LYS   E CG   1 
ATOM   11113 C CD   . LYS   E  3  86  ? 133.161 181.964 195.810 1.00 34.48  ? 49  LYS   E CD   1 
ATOM   11114 C CE   . LYS   E  3  86  ? 134.676 181.900 195.812 1.00 34.48  ? 49  LYS   E CE   1 
ATOM   11115 N NZ   . LYS   E  3  86  ? 135.224 181.850 197.191 1.00 34.48  ? 49  LYS   E NZ   1 
ATOM   11116 N N    . PRO   E  3  87  ? 131.351 178.846 192.561 1.00 29.32  ? 50  PRO   E N    1 
ATOM   11117 C CA   . PRO   E  3  87  ? 132.203 178.204 191.558 1.00 29.32  ? 50  PRO   E CA   1 
ATOM   11118 C C    . PRO   E  3  87  ? 133.672 178.508 191.792 1.00 29.32  ? 50  PRO   E C    1 
ATOM   11119 O O    . PRO   E  3  87  ? 134.043 179.581 192.269 1.00 29.32  ? 50  PRO   E O    1 
ATOM   11120 C CB   . PRO   E  3  87  ? 131.709 178.800 190.236 1.00 29.32  ? 50  PRO   E CB   1 
ATOM   11121 C CG   . PRO   E  3  87  ? 130.994 180.034 190.610 1.00 29.32  ? 50  PRO   E CG   1 
ATOM   11122 C CD   . PRO   E  3  87  ? 130.404 179.787 191.949 1.00 29.32  ? 50  PRO   E CD   1 
ATOM   11123 N N    . THR   E  3  88  ? 134.507 177.530 191.467 1.00 26.74  ? 51  THR   E N    1 
ATOM   11124 C CA   . THR   E  3  88  ? 135.951 177.705 191.495 1.00 26.74  ? 51  THR   E CA   1 
ATOM   11125 C C    . THR   E  3  88  ? 136.377 178.494 190.265 1.00 26.74  ? 51  THR   E C    1 
ATOM   11126 O O    . THR   E  3  88  ? 136.093 178.088 189.135 1.00 26.74  ? 51  THR   E O    1 
ATOM   11127 C CB   . THR   E  3  88  ? 136.647 176.348 191.527 1.00 26.74  ? 51  THR   E CB   1 
ATOM   11128 O OG1  . THR   E  3  88  ? 136.232 175.620 192.687 1.00 26.74  ? 51  THR   E OG1  1 
ATOM   11129 C CG2  . THR   E  3  88  ? 138.155 176.513 191.549 1.00 26.74  ? 51  THR   E CG2  1 
ATOM   11130 N N    . LEU   E  3  89  ? 137.053 179.615 190.480 1.00 25.81  ? 52  LEU   E N    1 
ATOM   11131 C CA   . LEU   E  3  89  ? 137.546 180.444 189.390 1.00 25.81  ? 52  LEU   E CA   1 
ATOM   11132 C C    . LEU   E  3  89  ? 138.981 180.054 189.065 1.00 25.81  ? 52  LEU   E C    1 
ATOM   11133 O O    . LEU   E  3  89  ? 139.832 180.000 189.955 1.00 25.81  ? 52  LEU   E O    1 
ATOM   11134 C CB   . LEU   E  3  89  ? 137.463 181.922 189.767 1.00 25.81  ? 52  LEU   E CB   1 
ATOM   11135 C CG   . LEU   E  3  89  ? 137.952 182.932 188.729 1.00 25.81  ? 52  LEU   E CG   1 
ATOM   11136 C CD1  . LEU   E  3  89  ? 137.045 182.940 187.516 1.00 25.81  ? 52  LEU   E CD1  1 
ATOM   11137 C CD2  . LEU   E  3  89  ? 138.030 184.309 189.352 1.00 25.81  ? 52  LEU   E CD2  1 
ATOM   11138 N N    . ILE   E  3  90  ? 139.247 179.786 187.792 1.00 24.19  ? 53  ILE   E N    1 
ATOM   11139 C CA   . ILE   E  3  90  ? 140.564 179.361 187.335 1.00 24.19  ? 53  ILE   E CA   1 
ATOM   11140 C C    . ILE   E  3  90  ? 141.033 180.338 186.271 1.00 24.19  ? 53  ILE   E C    1 
ATOM   11141 O O    . ILE   E  3  90  ? 140.348 180.543 185.264 1.00 24.19  ? 53  ILE   E O    1 
ATOM   11142 C CB   . ILE   E  3  90  ? 140.539 177.925 186.790 1.00 24.19  ? 53  ILE   E CB   1 
ATOM   11143 C CG1  . ILE   E  3  90  ? 140.170 176.948 187.903 1.00 24.19  ? 53  ILE   E CG1  1 
ATOM   11144 C CG2  . ILE   E  3  90  ? 141.884 177.556 186.180 1.00 24.19  ? 53  ILE   E CG2  1 
ATOM   11145 C CD1  . ILE   E  3  90  ? 139.701 175.629 187.407 1.00 24.19  ? 53  ILE   E CD1  1 
ATOM   11146 N N    . HIS   E  3  91  ? 142.194 180.939 186.494 1.00 28.40  ? 54  HIS   E N    1 
ATOM   11147 C CA   . HIS   E  3  91  ? 142.830 181.802 185.512 1.00 28.40  ? 54  HIS   E CA   1 
ATOM   11148 C C    . HIS   E  3  91  ? 143.856 180.983 184.746 1.00 28.40  ? 54  HIS   E C    1 
ATOM   11149 O O    . HIS   E  3  91  ? 144.664 180.275 185.350 1.00 28.40  ? 54  HIS   E O    1 
ATOM   11150 C CB   . HIS   E  3  91  ? 143.489 183.007 186.180 1.00 28.40  ? 54  HIS   E CB   1 
ATOM   11151 C CG   . HIS   E  3  91  ? 142.524 183.911 186.881 1.00 28.40  ? 54  HIS   E CG   1 
ATOM   11152 N ND1  . HIS   E  3  91  ? 142.310 183.861 188.241 1.00 28.40  ? 54  HIS   E ND1  1 
ATOM   11153 C CD2  . HIS   E  3  91  ? 141.710 184.883 186.409 1.00 28.40  ? 54  HIS   E CD2  1 
ATOM   11154 C CE1  . HIS   E  3  91  ? 141.409 184.766 188.576 1.00 28.40  ? 54  HIS   E CE1  1 
ATOM   11155 N NE2  . HIS   E  3  91  ? 141.029 185.399 187.483 1.00 28.40  ? 54  HIS   E NE2  1 
ATOM   11156 N N    . THR   E  3  92  ? 143.812 181.066 183.422 1.00 26.78  ? 55  THR   E N    1 
ATOM   11157 C CA   . THR   E  3  92  ? 144.622 180.222 182.561 1.00 26.78  ? 55  THR   E CA   1 
ATOM   11158 C C    . THR   E  3  92  ? 145.589 181.064 181.746 1.00 26.78  ? 55  THR   E C    1 
ATOM   11159 O O    . THR   E  3  92  ? 145.232 182.139 181.260 1.00 26.78  ? 55  THR   E O    1 
ATOM   11160 C CB   . THR   E  3  92  ? 143.744 179.396 181.620 1.00 26.78  ? 55  THR   E CB   1 
ATOM   11161 O OG1  . THR   E  3  92  ? 142.883 180.265 180.876 1.00 26.78  ? 55  THR   E OG1  1 
ATOM   11162 C CG2  . THR   E  3  92  ? 142.904 178.428 182.405 1.00 26.78  ? 55  THR   E CG2  1 
ATOM   11163 N N    . ASP   E  3  93  ? 146.814 180.569 181.605 1.00 29.87  ? 56  ASP   E N    1 
ATOM   11164 C CA   . ASP   E  3  93  ? 147.815 181.150 180.725 1.00 29.87  ? 56  ASP   E CA   1 
ATOM   11165 C C    . ASP   E  3  93  ? 148.348 180.072 179.799 1.00 29.87  ? 56  ASP   E C    1 
ATOM   11166 O O    . ASP   E  3  93  ? 148.387 178.892 180.151 1.00 29.87  ? 56  ASP   E O    1 
ATOM   11167 C CB   . ASP   E  3  93  ? 148.981 181.758 181.499 1.00 29.87  ? 56  ASP   E CB   1 
ATOM   11168 C CG   . ASP   E  3  93  ? 148.595 182.995 182.249 1.00 29.87  ? 56  ASP   E CG   1 
ATOM   11169 O OD1  . ASP   E  3  93  ? 147.704 183.724 181.772 1.00 29.87  ? 56  ASP   E OD1  1 
ATOM   11170 O OD2  . ASP   E  3  93  ? 149.176 183.242 183.324 1.00 29.87  ? 56  ASP   E OD2  1 
ATOM   11171 N N    . MET   E  3  94  ? 148.768 180.488 178.614 1.00 29.23  ? 57  MET   E N    1 
ATOM   11172 C CA   . MET   E  3  94  ? 149.286 179.573 177.609 1.00 29.23  ? 57  MET   E CA   1 
ATOM   11173 C C    . MET   E  3  94  ? 150.549 180.176 177.022 1.00 29.23  ? 57  MET   E C    1 
ATOM   11174 O O    . MET   E  3  94  ? 150.530 181.316 176.550 1.00 29.23  ? 57  MET   E O    1 
ATOM   11175 C CB   . MET   E  3  94  ? 148.244 179.324 176.517 1.00 29.23  ? 57  MET   E CB   1 
ATOM   11176 C CG   . MET   E  3  94  ? 148.549 178.168 175.603 1.00 29.23  ? 57  MET   E CG   1 
ATOM   11177 S SD   . MET   E  3  94  ? 147.236 177.852 174.410 1.00 29.23  ? 57  MET   E SD   1 
ATOM   11178 C CE   . MET   E  3  94  ? 145.912 177.315 175.484 1.00 29.23  ? 57  MET   E CE   1 
ATOM   11179 N N    . TYR   E  3  95  ? 151.643 179.431 177.069 1.00 30.50  ? 58  TYR   E N    1 
ATOM   11180 C CA   . TYR   E  3  95  ? 152.854 179.775 176.340 1.00 30.50  ? 58  TYR   E CA   1 
ATOM   11181 C C    . TYR   E  3  95  ? 153.009 178.781 175.201 1.00 30.50  ? 58  TYR   E C    1 
ATOM   11182 O O    . TYR   E  3  95  ? 153.117 177.576 175.439 1.00 30.50  ? 58  TYR   E O    1 
ATOM   11183 C CB   . TYR   E  3  95  ? 154.085 179.760 177.244 1.00 30.50  ? 58  TYR   E CB   1 
ATOM   11184 C CG   . TYR   E  3  95  ? 155.329 180.177 176.502 1.00 30.50  ? 58  TYR   E CG   1 
ATOM   11185 C CD1  . TYR   E  3  95  ? 155.653 181.515 176.355 1.00 30.50  ? 58  TYR   E CD1  1 
ATOM   11186 C CD2  . TYR   E  3  95  ? 156.159 179.236 175.917 1.00 30.50  ? 58  TYR   E CD2  1 
ATOM   11187 C CE1  . TYR   E  3  95  ? 156.774 181.900 175.664 1.00 30.50  ? 58  TYR   E CE1  1 
ATOM   11188 C CE2  . TYR   E  3  95  ? 157.280 179.611 175.226 1.00 30.50  ? 58  TYR   E CE2  1 
ATOM   11189 C CZ   . TYR   E  3  95  ? 157.584 180.945 175.100 1.00 30.50  ? 58  TYR   E CZ   1 
ATOM   11190 O OH   . TYR   E  3  95  ? 158.706 181.327 174.410 1.00 30.50  ? 58  TYR   E OH   1 
ATOM   11191 N N    . VAL   E  3  96  ? 153.010 179.284 173.972 1.00 30.63  ? 59  VAL   E N    1 
ATOM   11192 C CA   . VAL   E  3  96  ? 153.048 178.437 172.787 1.00 30.63  ? 59  VAL   E CA   1 
ATOM   11193 C C    . VAL   E  3  96  ? 154.504 178.273 172.373 1.00 30.63  ? 59  VAL   E C    1 
ATOM   11194 O O    . VAL   E  3  96  ? 155.133 179.213 171.886 1.00 30.63  ? 59  VAL   E O    1 
ATOM   11195 C CB   . VAL   E  3  96  ? 152.201 179.022 171.651 1.00 30.63  ? 59  VAL   E CB   1 
ATOM   11196 C CG1  . VAL   E  3  96  ? 152.174 178.085 170.468 1.00 30.63  ? 59  VAL   E CG1  1 
ATOM   11197 C CG2  . VAL   E  3  96  ? 150.792 179.302 172.134 1.00 30.63  ? 59  VAL   E CG2  1 
ATOM   11198 N N    . ASN   E  3  97  ? 155.045 177.075 172.585 1.00 29.55  ? 60  ASN   E N    1 
ATOM   11199 C CA   . ASN   E  3  97  ? 156.407 176.791 172.155 1.00 29.55  ? 60  ASN   E CA   1 
ATOM   11200 C C    . ASN   E  3  97  ? 156.498 176.744 170.639 1.00 29.55  ? 60  ASN   E C    1 
ATOM   11201 O O    . ASN   E  3  97  ? 157.392 177.349 170.042 1.00 29.55  ? 60  ASN   E O    1 
ATOM   11202 C CB   . ASN   E  3  97  ? 156.885 175.473 172.757 1.00 29.55  ? 60  ASN   E CB   1 
ATOM   11203 C CG   . ASN   E  3  97  ? 157.110 175.563 174.240 1.00 29.55  ? 60  ASN   E CG   1 
ATOM   11204 O OD1  . ASN   E  3  97  ? 157.742 176.499 174.724 1.00 29.55  ? 60  ASN   E OD1  1 
ATOM   11205 N ND2  . ASN   E  3  97  ? 156.583 174.592 174.980 1.00 29.55  ? 60  ASN   E ND2  1 
ATOM   11206 N N    . SER   E  3  98  ? 155.583 176.023 169.999 1.00 31.92  ? 61  SER   E N    1 
ATOM   11207 C CA   . SER   E  3  98  ? 155.579 175.922 168.551 1.00 31.92  ? 61  SER   E CA   1 
ATOM   11208 C C    . SER   E  3  98  ? 154.208 175.464 168.092 1.00 31.92  ? 61  SER   E C    1 
ATOM   11209 O O    . SER   E  3  98  ? 153.509 174.743 168.806 1.00 31.92  ? 61  SER   E O    1 
ATOM   11210 C CB   . SER   E  3  98  ? 156.650 174.953 168.045 1.00 31.92  ? 61  SER   E CB   1 
ATOM   11211 O OG   . SER   E  3  98  ? 156.238 173.610 168.212 1.00 31.92  ? 61  SER   E OG   1 
ATOM   11212 N N    . ILE   E  3  99  ? 153.831 175.898 166.898 1.00 33.00  ? 62  ILE   E N    1 
ATOM   11213 C CA   . ILE   E  3  99  ? 152.643 175.407 166.218 1.00 33.00  ? 62  ILE   E CA   1 
ATOM   11214 C C    . ILE   E  3  99  ? 153.139 174.532 165.079 1.00 33.00  ? 62  ILE   E C    1 
ATOM   11215 O O    . ILE   E  3  99  ? 153.773 175.018 164.137 1.00 33.00  ? 62  ILE   E O    1 
ATOM   11216 C CB   . ILE   E  3  99  ? 151.745 176.550 165.730 1.00 33.00  ? 62  ILE   E CB   1 
ATOM   11217 C CG1  . ILE   E  3  99  ? 151.104 177.224 166.944 1.00 33.00  ? 62  ILE   E CG1  1 
ATOM   11218 C CG2  . ILE   E  3  99  ? 150.672 176.027 164.781 1.00 33.00  ? 62  ILE   E CG2  1 
ATOM   11219 C CD1  . ILE   E  3  99  ? 150.191 178.380 166.637 1.00 33.00  ? 62  ILE   E CD1  1 
ATOM   11220 N N    . GLY   E  3  100 ? 152.871 173.238 165.180 1.00 34.00  ? 63  GLY   E N    1 
ATOM   11221 C CA   . GLY   E  3  100 ? 153.507 172.254 164.344 1.00 34.00  ? 63  GLY   E CA   1 
ATOM   11222 C C    . GLY   E  3  100 ? 152.938 172.236 162.950 1.00 34.00  ? 63  GLY   E C    1 
ATOM   11223 O O    . GLY   E  3  100 ? 152.202 173.138 162.543 1.00 34.00  ? 63  GLY   E O    1 
ATOM   11224 N N    . PRO   E  3  101 ? 153.266 171.200 162.188 1.00 36.24  ? 64  PRO   E N    1 
ATOM   11225 C CA   . PRO   E  3  101 ? 152.771 171.121 160.813 1.00 36.24  ? 64  PRO   E CA   1 
ATOM   11226 C C    . PRO   E  3  101 ? 151.254 171.044 160.781 1.00 36.24  ? 64  PRO   E C    1 
ATOM   11227 O O    . PRO   E  3  101 ? 150.615 170.547 161.708 1.00 36.24  ? 64  PRO   E O    1 
ATOM   11228 C CB   . PRO   E  3  101 ? 153.416 169.841 160.276 1.00 36.24  ? 64  PRO   E CB   1 
ATOM   11229 C CG   . PRO   E  3  101 ? 153.741 169.044 161.484 1.00 36.24  ? 64  PRO   E CG   1 
ATOM   11230 C CD   . PRO   E  3  101 ? 154.080 170.028 162.546 1.00 36.24  ? 64  PRO   E CD   1 
ATOM   11231 N N    . VAL   E  3  102 ? 150.681 171.557 159.698 1.00 38.75  ? 65  VAL   E N    1 
ATOM   11232 C CA   . VAL   E  3  102 ? 149.236 171.572 159.512 1.00 38.75  ? 65  VAL   E CA   1 
ATOM   11233 C C    . VAL   E  3  102 ? 148.888 170.673 158.336 1.00 38.75  ? 65  VAL   E C    1 
ATOM   11234 O O    . VAL   E  3  102 ? 148.868 171.129 157.189 1.00 38.75  ? 65  VAL   E O    1 
ATOM   11235 C CB   . VAL   E  3  102 ? 148.729 173.005 159.271 1.00 38.75  ? 65  VAL   E CB   1 
ATOM   11236 C CG1  . VAL   E  3  102 ? 147.216 173.051 159.309 1.00 38.75  ? 65  VAL   E CG1  1 
ATOM   11237 C CG2  . VAL   E  3  102 ? 149.319 173.963 160.282 1.00 38.75  ? 65  VAL   E CG2  1 
ATOM   11238 N N    . ASN   E  3  103 ? 148.602 169.400 158.597 1.00 42.37  ? 66  ASN   E N    1 
ATOM   11239 C CA   . ASN   E  3  103 ? 148.306 168.454 157.524 1.00 42.37  ? 66  ASN   E CA   1 
ATOM   11240 C C    . ASN   E  3  103 ? 146.814 168.493 157.220 1.00 42.37  ? 66  ASN   E C    1 
ATOM   11241 O O    . ASN   E  3  103 ? 145.991 168.097 158.049 1.00 42.37  ? 66  ASN   E O    1 
ATOM   11242 C CB   . ASN   E  3  103 ? 148.750 167.040 157.887 1.00 42.37  ? 66  ASN   E CB   1 
ATOM   11243 C CG   . ASN   E  3  103 ? 148.165 166.560 159.185 1.00 42.37  ? 66  ASN   E CG   1 
ATOM   11244 O OD1  . ASN   E  3  103 ? 147.640 167.345 159.965 1.00 42.37  ? 66  ASN   E OD1  1 
ATOM   11245 N ND2  . ASN   E  3  103 ? 148.229 165.256 159.416 1.00 42.37  ? 66  ASN   E ND2  1 
ATOM   11246 N N    . ALA   E  3  104 ? 146.471 168.968 156.021 1.00 48.03  ? 67  ALA   E N    1 
ATOM   11247 C CA   . ALA   E  3  104 ? 145.077 169.018 155.603 1.00 48.03  ? 67  ALA   E CA   1 
ATOM   11248 C C    . ALA   E  3  104 ? 144.507 167.637 155.318 1.00 48.03  ? 67  ALA   E C    1 
ATOM   11249 O O    . ALA   E  3  104 ? 143.284 167.490 155.253 1.00 48.03  ? 67  ALA   E O    1 
ATOM   11250 C CB   . ALA   E  3  104 ? 144.933 169.899 154.365 1.00 48.03  ? 67  ALA   E CB   1 
ATOM   11251 N N    . ILE   E  3  105 ? 145.358 166.625 155.148 1.00 50.22  ? 68  ILE   E N    1 
ATOM   11252 C CA   . ILE   E  3  105 ? 144.863 165.277 154.881 1.00 50.22  ? 68  ILE   E CA   1 
ATOM   11253 C C    . ILE   E  3  105 ? 143.983 164.809 156.030 1.00 50.22  ? 68  ILE   E C    1 
ATOM   11254 O O    . ILE   E  3  105 ? 142.878 164.298 155.823 1.00 50.22  ? 68  ILE   E O    1 
ATOM   11255 C CB   . ILE   E  3  105 ? 146.036 164.308 154.645 1.00 50.22  ? 68  ILE   E CB   1 
ATOM   11256 C CG1  . ILE   E  3  105 ? 146.938 164.798 153.504 1.00 50.22  ? 68  ILE   E CG1  1 
ATOM   11257 C CG2  . ILE   E  3  105 ? 145.520 162.903 154.364 1.00 50.22  ? 68  ILE   E CG2  1 
ATOM   11258 C CD1  . ILE   E  3  105 ? 146.303 164.780 152.144 1.00 50.22  ? 68  ILE   E CD1  1 
ATOM   11259 N N    . ASN   E  3  106 ? 144.459 164.980 157.258 1.00 45.36  ? 69  ASN   E N    1 
ATOM   11260 C CA   . ASN   E  3  106 ? 143.705 164.620 158.445 1.00 45.36  ? 69  ASN   E CA   1 
ATOM   11261 C C    . ASN   E  3  106 ? 142.977 165.804 159.060 1.00 45.36  ? 69  ASN   E C    1 
ATOM   11262 O O    . ASN   E  3  106 ? 142.309 165.636 160.082 1.00 45.36  ? 69  ASN   E O    1 
ATOM   11263 C CB   . ASN   E  3  106 ? 144.638 163.994 159.481 1.00 45.36  ? 69  ASN   E CB   1 
ATOM   11264 C CG   . ASN   E  3  106 ? 145.101 162.617 159.077 1.00 45.36  ? 69  ASN   E CG   1 
ATOM   11265 O OD1  . ASN   E  3  106 ? 144.950 162.216 157.927 1.00 45.36  ? 69  ASN   E OD1  1 
ATOM   11266 N ND2  . ASN   E  3  106 ? 145.658 161.876 160.027 1.00 45.36  ? 69  ASN   E ND2  1 
ATOM   11267 N N    . MET   E  3  107 ? 143.080 166.986 158.460 1.00 45.16  ? 70  MET   E N    1 
ATOM   11268 C CA   . MET   E  3  107 ? 142.480 168.205 158.994 1.00 45.16  ? 70  MET   E CA   1 
ATOM   11269 C C    . MET   E  3  107 ? 142.794 168.366 160.483 1.00 45.16  ? 70  MET   E C    1 
ATOM   11270 O O    . MET   E  3  107 ? 141.911 168.416 161.338 1.00 45.16  ? 70  MET   E O    1 
ATOM   11271 C CB   . MET   E  3  107 ? 140.970 168.222 158.738 1.00 45.16  ? 70  MET   E CB   1 
ATOM   11272 C CG   . MET   E  3  107 ? 140.598 168.642 157.323 1.00 45.16  ? 70  MET   E CG   1 
ATOM   11273 S SD   . MET   E  3  107 ? 138.831 168.825 157.065 1.00 45.16  ? 70  MET   E SD   1 
ATOM   11274 C CE   . MET   E  3  107 ? 138.792 169.162 155.311 1.00 45.16  ? 70  MET   E CE   1 
ATOM   11275 N N    . GLU   E  3  108 ? 144.088 168.458 160.778 1.00 38.73  ? 71  GLU   E N    1 
ATOM   11276 C CA   . GLU   E  3  108 ? 144.557 168.622 162.144 1.00 38.73  ? 71  GLU   E CA   1 
ATOM   11277 C C    . GLU   E  3  108 ? 145.881 169.370 162.119 1.00 38.73  ? 71  GLU   E C    1 
ATOM   11278 O O    . GLU   E  3  108 ? 146.559 169.429 161.094 1.00 38.73  ? 71  GLU   E O    1 
ATOM   11279 C CB   . GLU   E  3  108 ? 144.719 167.269 162.845 1.00 38.73  ? 71  GLU   E CB   1 
ATOM   11280 C CG   . GLU   E  3  108 ? 145.786 166.386 162.229 1.00 38.73  ? 71  GLU   E CG   1 
ATOM   11281 C CD   . GLU   E  3  108 ? 146.009 165.096 162.995 1.00 38.73  ? 71  GLU   E CD   1 
ATOM   11282 O OE1  . GLU   E  3  108 ? 145.288 164.849 163.981 1.00 38.73  ? 71  GLU   E OE1  1 
ATOM   11283 O OE2  . GLU   E  3  108 ? 146.917 164.330 162.612 1.00 38.73  ? 71  GLU   E OE2  1 
ATOM   11284 N N    . TYR   E  3  109 ? 146.245 169.943 163.264 1.00 31.00  ? 72  TYR   E N    1 
ATOM   11285 C CA   . TYR   E  3  109 ? 147.529 170.608 163.424 1.00 31.00  ? 72  TYR   E CA   1 
ATOM   11286 C C    . TYR   E  3  109 ? 148.078 170.318 164.813 1.00 31.00  ? 72  TYR   E C    1 
ATOM   11287 O O    . TYR   E  3  109 ? 147.325 170.111 165.764 1.00 31.00  ? 72  TYR   E O    1 
ATOM   11288 C CB   . TYR   E  3  109 ? 147.416 172.118 163.204 1.00 31.00  ? 72  TYR   E CB   1 
ATOM   11289 C CG   . TYR   E  3  109 ? 146.627 172.821 164.271 1.00 31.00  ? 72  TYR   E CG   1 
ATOM   11290 C CD1  . TYR   E  3  109 ? 145.248 172.749 164.294 1.00 31.00  ? 72  TYR   E CD1  1 
ATOM   11291 C CD2  . TYR   E  3  109 ? 147.261 173.546 165.262 1.00 31.00  ? 72  TYR   E CD2  1 
ATOM   11292 C CE1  . TYR   E  3  109 ? 144.522 173.380 165.265 1.00 31.00  ? 72  TYR   E CE1  1 
ATOM   11293 C CE2  . TYR   E  3  109 ? 146.544 174.183 166.240 1.00 31.00  ? 72  TYR   E CE2  1 
ATOM   11294 C CZ   . TYR   E  3  109 ? 145.173 174.097 166.236 1.00 31.00  ? 72  TYR   E CZ   1 
ATOM   11295 O OH   . TYR   E  3  109 ? 144.450 174.727 167.213 1.00 31.00  ? 72  TYR   E OH   1 
ATOM   11296 N N    . THR   E  3  110 ? 149.401 170.319 164.923 1.00 28.39  ? 73  THR   E N    1 
ATOM   11297 C CA   . THR   E  3  110 ? 150.085 170.043 166.176 1.00 28.39  ? 73  THR   E CA   1 
ATOM   11298 C C    . THR   E  3  110 ? 150.510 171.342 166.845 1.00 28.39  ? 73  THR   E C    1 
ATOM   11299 O O    . THR   E  3  110 ? 150.870 172.308 166.171 1.00 28.39  ? 73  THR   E O    1 
ATOM   11300 C CB   . THR   E  3  110 ? 151.304 169.152 165.939 1.00 28.39  ? 73  THR   E CB   1 
ATOM   11301 O OG1  . THR   E  3  110 ? 150.870 167.860 165.510 1.00 28.39  ? 73  THR   E OG1  1 
ATOM   11302 C CG2  . THR   E  3  110 ? 152.129 169.000 167.203 1.00 28.39  ? 73  THR   E CG2  1 
ATOM   11303 N N    . ILE   E  3  111 ? 150.461 171.362 168.174 1.00 28.15  ? 74  ILE   E N    1 
ATOM   11304 C CA   . ILE   E  3  111 ? 150.866 172.530 168.948 1.00 28.15  ? 74  ILE   E CA   1 
ATOM   11305 C C    . ILE   E  3  111 ? 151.476 172.060 170.262 1.00 28.15  ? 74  ILE   E C    1 
ATOM   11306 O O    . ILE   E  3  111 ? 150.940 171.174 170.930 1.00 28.15  ? 74  ILE   E O    1 
ATOM   11307 C CB   . ILE   E  3  111 ? 149.674 173.484 169.179 1.00 28.15  ? 74  ILE   E CB   1 
ATOM   11308 C CG1  . ILE   E  3  111 ? 150.166 174.814 169.748 1.00 28.15  ? 74  ILE   E CG1  1 
ATOM   11309 C CG2  . ILE   E  3  111 ? 148.644 172.853 170.104 1.00 28.15  ? 74  ILE   E CG2  1 
ATOM   11310 C CD1  . ILE   E  3  111 ? 149.103 175.881 169.817 1.00 28.15  ? 74  ILE   E CD1  1 
ATOM   11311 N N    . ASP   E  3  112 ? 152.600 172.663 170.629 1.00 28.45  ? 75  ASP   E N    1 
ATOM   11312 C CA   . ASP   E  3  112 ? 153.293 172.386 171.881 1.00 28.45  ? 75  ASP   E CA   1 
ATOM   11313 C C    . ASP   E  3  112 ? 153.215 173.629 172.753 1.00 28.45  ? 75  ASP   E C    1 
ATOM   11314 O O    . ASP   E  3  112 ? 153.607 174.715 172.318 1.00 28.45  ? 75  ASP   E O    1 
ATOM   11315 C CB   . ASP   E  3  112 ? 154.746 171.995 171.612 1.00 28.45  ? 75  ASP   E CB   1 
ATOM   11316 C CG   . ASP   E  3  112 ? 155.549 171.785 172.883 1.00 28.45  ? 75  ASP   E CG   1 
ATOM   11317 O OD1  . ASP   E  3  112 ? 155.052 171.129 173.819 1.00 28.45  ? 75  ASP   E OD1  1 
ATOM   11318 O OD2  . ASP   E  3  112 ? 156.697 172.270 172.939 1.00 28.45  ? 75  ASP   E OD2  1 
ATOM   11319 N N    . ILE   E  3  113 ? 152.705 173.477 173.976 1.00 25.71  ? 76  ILE   E N    1 
ATOM   11320 C CA   . ILE   E  3  113 ? 152.460 174.613 174.855 1.00 25.71  ? 76  ILE   E CA   1 
ATOM   11321 C C    . ILE   E  3  113 ? 152.891 174.287 176.276 1.00 25.71  ? 76  ILE   E C    1 
ATOM   11322 O O    . ILE   E  3  113 ? 153.011 173.128 176.667 1.00 25.71  ? 76  ILE   E O    1 
ATOM   11323 C CB   . ILE   E  3  113 ? 150.975 175.044 174.867 1.00 25.71  ? 76  ILE   E CB   1 
ATOM   11324 C CG1  . ILE   E  3  113 ? 150.104 173.936 175.480 1.00 25.71  ? 76  ILE   E CG1  1 
ATOM   11325 C CG2  . ILE   E  3  113 ? 150.525 175.416 173.468 1.00 25.71  ? 76  ILE   E CG2  1 
ATOM   11326 C CD1  . ILE   E  3  113 ? 148.637 174.253 175.530 1.00 25.71  ? 76  ILE   E CD1  1 
ATOM   11327 N N    . PHE   E  3  114 ? 153.098 175.343 177.053 1.00 25.30  ? 77  PHE   E N    1 
ATOM   11328 C CA   . PHE   E  3  114 ? 153.107 175.266 178.506 1.00 25.30  ? 77  PHE   E CA   1 
ATOM   11329 C C    . PHE   E  3  114 ? 151.773 175.816 178.989 1.00 25.30  ? 77  PHE   E C    1 
ATOM   11330 O O    . PHE   E  3  114 ? 151.430 176.961 178.690 1.00 25.30  ? 77  PHE   E O    1 
ATOM   11331 C CB   . PHE   E  3  114 ? 154.265 176.061 179.107 1.00 25.30  ? 77  PHE   E CB   1 
ATOM   11332 C CG   . PHE   E  3  114 ? 155.626 175.555 178.724 1.00 25.30  ? 77  PHE   E CG   1 
ATOM   11333 C CD1  . PHE   E  3  114 ? 156.018 174.274 179.042 1.00 25.30  ? 77  PHE   E CD1  1 
ATOM   11334 C CD2  . PHE   E  3  114 ? 156.524 176.375 178.071 1.00 25.30  ? 77  PHE   E CD2  1 
ATOM   11335 C CE1  . PHE   E  3  114 ? 157.265 173.815 178.705 1.00 25.30  ? 77  PHE   E CE1  1 
ATOM   11336 C CE2  . PHE   E  3  114 ? 157.778 175.914 177.731 1.00 25.30  ? 77  PHE   E CE2  1 
ATOM   11337 C CZ   . PHE   E  3  114 ? 158.147 174.631 178.051 1.00 25.30  ? 77  PHE   E CZ   1 
ATOM   11338 N N    . PHE   E  3  115 ? 151.026 175.005 179.723 1.00 23.15  ? 78  PHE   E N    1 
ATOM   11339 C CA   . PHE   E  3  115 ? 149.663 175.329 180.124 1.00 23.15  ? 78  PHE   E CA   1 
ATOM   11340 C C    . PHE   E  3  115 ? 149.656 175.602 181.622 1.00 23.15  ? 78  PHE   E C    1 
ATOM   11341 O O    . PHE   E  3  115 ? 149.850 174.687 182.424 1.00 23.15  ? 78  PHE   E O    1 
ATOM   11342 C CB   . PHE   E  3  115 ? 148.720 174.183 179.760 1.00 23.15  ? 78  PHE   E CB   1 
ATOM   11343 C CG   . PHE   E  3  115 ? 147.262 174.517 179.897 1.00 23.15  ? 78  PHE   E CG   1 
ATOM   11344 C CD1  . PHE   E  3  115 ? 146.707 175.580 179.213 1.00 23.15  ? 78  PHE   E CD1  1 
ATOM   11345 C CD2  . PHE   E  3  115 ? 146.443 173.754 180.705 1.00 23.15  ? 78  PHE   E CD2  1 
ATOM   11346 C CE1  . PHE   E  3  115 ? 145.373 175.877 179.338 1.00 23.15  ? 78  PHE   E CE1  1 
ATOM   11347 C CE2  . PHE   E  3  115 ? 145.109 174.052 180.830 1.00 23.15  ? 78  PHE   E CE2  1 
ATOM   11348 C CZ   . PHE   E  3  115 ? 144.573 175.116 180.146 1.00 23.15  ? 78  PHE   E CZ   1 
ATOM   11349 N N    . ALA   E  3  116 ? 149.406 176.852 181.994 1.00 22.55  ? 79  ALA   E N    1 
ATOM   11350 C CA   . ALA   E  3  116 ? 149.397 177.279 183.384 1.00 22.55  ? 79  ALA   E CA   1 
ATOM   11351 C C    . ALA   E  3  116 ? 147.969 177.514 183.853 1.00 22.55  ? 79  ALA   E C    1 
ATOM   11352 O O    . ALA   E  3  116 ? 147.157 178.098 183.134 1.00 22.55  ? 79  ALA   E O    1 
ATOM   11353 C CB   . ALA   E  3  116 ? 150.220 178.552 183.576 1.00 22.55  ? 79  ALA   E CB   1 
ATOM   11354 N N    . GLN   E  3  117 ? 147.668 177.038 185.055 1.00 22.49  ? 80  GLN   E N    1 
ATOM   11355 C CA   . GLN   E  3  117 ? 146.373 177.218 185.689 1.00 22.49  ? 80  GLN   E CA   1 
ATOM   11356 C C    . GLN   E  3  117 ? 146.585 177.660 187.124 1.00 22.49  ? 80  GLN   E C    1 
ATOM   11357 O O    . GLN   E  3  117 ? 147.419 177.094 187.832 1.00 22.49  ? 80  GLN   E O    1 
ATOM   11358 C CB   . GLN   E  3  117 ? 145.564 175.926 185.673 1.00 22.49  ? 80  GLN   E CB   1 
ATOM   11359 C CG   . GLN   E  3  117 ? 144.826 175.675 184.386 1.00 22.49  ? 80  GLN   E CG   1 
ATOM   11360 C CD   . GLN   E  3  117 ? 144.230 174.294 184.326 1.00 22.49  ? 80  GLN   E CD   1 
ATOM   11361 O OE1  . GLN   E  3  117 ? 143.052 174.136 184.040 1.00 22.49  ? 80  GLN   E OE1  1 
ATOM   11362 N NE2  . GLN   E  3  117 ? 145.045 173.283 184.582 1.00 22.49  ? 80  GLN   E NE2  1 
ATOM   11363 N N    . THR   E  3  118 ? 145.829 178.662 187.557 1.00 25.29  ? 81  THR   E N    1 
ATOM   11364 C CA   . THR   E  3  118 ? 145.927 179.147 188.924 1.00 25.29  ? 81  THR   E CA   1 
ATOM   11365 C C    . THR   E  3  118 ? 144.540 179.305 189.526 1.00 25.29  ? 81  THR   E C    1 
ATOM   11366 O O    . THR   E  3  118 ? 143.609 179.760 188.861 1.00 25.29  ? 81  THR   E O    1 
ATOM   11367 C CB   . THR   E  3  118 ? 146.709 180.471 188.991 1.00 25.29  ? 81  THR   E CB   1 
ATOM   11368 O OG1  . THR   E  3  118 ? 146.940 180.830 190.357 1.00 25.29  ? 81  THR   E OG1  1 
ATOM   11369 C CG2  . THR   E  3  118 ? 145.968 181.581 188.307 1.00 25.29  ? 81  THR   E CG2  1 
ATOM   11370 N N    . TRP   E  3  119 ? 144.412 178.911 190.788 1.00 26.99  ? 82  TRP   E N    1 
ATOM   11371 C CA   . TRP   E  3  119 ? 143.142 178.948 191.500 1.00 26.99  ? 82  TRP   E CA   1 
ATOM   11372 C C    . TRP   E  3  119 ? 143.439 179.036 192.989 1.00 26.99  ? 82  TRP   E C    1 
ATOM   11373 O O    . TRP   E  3  119 ? 144.576 178.853 193.422 1.00 26.99  ? 82  TRP   E O    1 
ATOM   11374 C CB   . TRP   E  3  119 ? 142.287 177.720 191.182 1.00 26.99  ? 82  TRP   E CB   1 
ATOM   11375 C CG   . TRP   E  3  119 ? 142.869 176.442 191.681 1.00 26.99  ? 82  TRP   E CG   1 
ATOM   11376 C CD1  . TRP   E  3  119 ? 142.631 175.853 192.880 1.00 26.99  ? 82  TRP   E CD1  1 
ATOM   11377 C CD2  . TRP   E  3  119 ? 143.788 175.588 190.991 1.00 26.99  ? 82  TRP   E CD2  1 
ATOM   11378 N NE1  . TRP   E  3  119 ? 143.344 174.689 192.987 1.00 26.99  ? 82  TRP   E NE1  1 
ATOM   11379 C CE2  . TRP   E  3  119 ? 144.066 174.505 191.841 1.00 26.99  ? 82  TRP   E CE2  1 
ATOM   11380 C CE3  . TRP   E  3  119 ? 144.411 175.641 189.742 1.00 26.99  ? 82  TRP   E CE3  1 
ATOM   11381 C CZ2  . TRP   E  3  119 ? 144.930 173.480 191.481 1.00 26.99  ? 82  TRP   E CZ2  1 
ATOM   11382 C CZ3  . TRP   E  3  119 ? 145.270 174.624 189.390 1.00 26.99  ? 82  TRP   E CZ3  1 
ATOM   11383 C CH2  . TRP   E  3  119 ? 145.520 173.558 190.255 1.00 26.99  ? 82  TRP   E CH2  1 
ATOM   11384 N N    . TYR   E  3  120 ? 142.402 179.314 193.770 1.00 24.95  ? 83  TYR   E N    1 
ATOM   11385 C CA   . TYR   E  3  120 ? 142.528 179.461 195.213 1.00 24.95  ? 83  TYR   E CA   1 
ATOM   11386 C C    . TYR   E  3  120 ? 141.963 178.241 195.921 1.00 24.95  ? 83  TYR   E C    1 
ATOM   11387 O O    . TYR   E  3  120 ? 140.860 177.790 195.604 1.00 24.95  ? 83  TYR   E O    1 
ATOM   11388 C CB   . TYR   E  3  120 ? 141.816 180.723 195.698 1.00 24.95  ? 83  TYR   E CB   1 
ATOM   11389 C CG   . TYR   E  3  120 ? 142.666 181.955 195.572 1.00 24.95  ? 83  TYR   E CG   1 
ATOM   11390 C CD1  . TYR   E  3  120 ? 142.665 182.701 194.406 1.00 24.95  ? 83  TYR   E CD1  1 
ATOM   11391 C CD2  . TYR   E  3  120 ? 143.490 182.358 196.605 1.00 24.95  ? 83  TYR   E CD2  1 
ATOM   11392 C CE1  . TYR   E  3  120 ? 143.447 183.820 194.279 1.00 24.95  ? 83  TYR   E CE1  1 
ATOM   11393 C CE2  . TYR   E  3  120 ? 144.277 183.478 196.489 1.00 24.95  ? 83  TYR   E CE2  1 
ATOM   11394 C CZ   . TYR   E  3  120 ? 144.254 184.205 195.323 1.00 24.95  ? 83  TYR   E CZ   1 
ATOM   11395 O OH   . TYR   E  3  120 ? 145.038 185.326 195.199 1.00 24.95  ? 83  TYR   E OH   1 
ATOM   11396 N N    . ASP   E  3  121 ? 142.719 177.715 196.880 1.00 28.86  ? 84  ASP   E N    1 
ATOM   11397 C CA   . ASP   E  3  121 ? 142.276 176.615 197.732 1.00 28.86  ? 84  ASP   E CA   1 
ATOM   11398 C C    . ASP   E  3  121 ? 142.546 177.025 199.176 1.00 28.86  ? 84  ASP   E C    1 
ATOM   11399 O O    . ASP   E  3  121 ? 143.687 176.966 199.638 1.00 28.86  ? 84  ASP   E O    1 
ATOM   11400 C CB   . ASP   E  3  121 ? 142.992 175.319 197.376 1.00 28.86  ? 84  ASP   E CB   1 
ATOM   11401 C CG   . ASP   E  3  121 ? 142.217 174.097 197.792 1.00 28.86  ? 84  ASP   E CG   1 
ATOM   11402 O OD1  . ASP   E  3  121 ? 141.392 174.202 198.719 1.00 28.86  ? 84  ASP   E OD1  1 
ATOM   11403 O OD2  . ASP   E  3  121 ? 142.425 173.029 197.193 1.00 28.86  ? 84  ASP   E OD2  1 
ATOM   11404 N N    . ARG   E  3  122 ? 141.496 177.434 199.890 1.00 34.57  ? 85  ARG   E N    1 
ATOM   11405 C CA   . ARG   E  3  122 ? 141.662 177.863 201.274 1.00 34.57  ? 85  ARG   E CA   1 
ATOM   11406 C C    . ARG   E  3  122 ? 142.149 176.737 202.173 1.00 34.57  ? 85  ARG   E C    1 
ATOM   11407 O O    . ARG   E  3  122 ? 142.604 177.004 203.289 1.00 34.57  ? 85  ARG   E O    1 
ATOM   11408 C CB   . ARG   E  3  122 ? 140.349 178.426 201.814 1.00 34.57  ? 85  ARG   E CB   1 
ATOM   11409 C CG   . ARG   E  3  122 ? 140.003 179.796 201.266 1.00 34.57  ? 85  ARG   E CG   1 
ATOM   11410 C CD   . ARG   E  3  122 ? 138.658 180.282 201.787 1.00 34.57  ? 85  ARG   E CD   1 
ATOM   11411 N NE   . ARG   E  3  122 ? 137.544 179.590 201.148 1.00 34.57  ? 85  ARG   E NE   1 
ATOM   11412 C CZ   . ARG   E  3  122 ? 136.738 178.721 201.745 1.00 34.57  ? 85  ARG   E CZ   1 
ATOM   11413 N NH1  . ARG   E  3  122 ? 136.891 178.390 203.017 1.00 34.57  ? 85  ARG   E NH1  1 
ATOM   11414 N NH2  . ARG   E  3  122 ? 135.753 178.167 201.046 1.00 34.57  ? 85  ARG   E NH2  1 
ATOM   11415 N N    . ARG   E  3  123 ? 142.061 175.488 201.719 1.00 30.78  ? 86  ARG   E N    1 
ATOM   11416 C CA   . ARG   E  3  123 ? 142.641 174.393 202.481 1.00 30.78  ? 86  ARG   E CA   1 
ATOM   11417 C C    . ARG   E  3  123 ? 144.158 174.378 202.369 1.00 30.78  ? 86  ARG   E C    1 
ATOM   11418 O O    . ARG   E  3  123 ? 144.833 173.847 203.254 1.00 30.78  ? 86  ARG   E O    1 
ATOM   11419 C CB   . ARG   E  3  123 ? 142.066 173.061 202.008 1.00 30.78  ? 86  ARG   E CB   1 
ATOM   11420 C CG   . ARG   E  3  123 ? 140.555 172.999 202.009 1.00 30.78  ? 86  ARG   E CG   1 
ATOM   11421 C CD   . ARG   E  3  123 ? 140.059 171.786 201.252 1.00 30.78  ? 86  ARG   E CD   1 
ATOM   11422 N NE   . ARG   E  3  123 ? 140.239 171.919 199.812 1.00 30.78  ? 86  ARG   E NE   1 
ATOM   11423 C CZ   . ARG   E  3  123 ? 139.951 170.973 198.931 1.00 30.78  ? 86  ARG   E CZ   1 
ATOM   11424 N NH1  . ARG   E  3  123 ? 139.457 169.807 199.305 1.00 30.78  ? 86  ARG   E NH1  1 
ATOM   11425 N NH2  . ARG   E  3  123 ? 140.170 171.200 197.641 1.00 30.78  ? 86  ARG   E NH2  1 
ATOM   11426 N N    . LEU   E  3  124 ? 144.707 174.927 201.291 1.00 28.98  ? 87  LEU   E N    1 
ATOM   11427 C CA   . LEU   E  3  124 ? 146.156 175.013 201.114 1.00 28.98  ? 87  LEU   E CA   1 
ATOM   11428 C C    . LEU   E  3  124 ? 146.675 176.352 201.614 1.00 28.98  ? 87  LEU   E C    1 
ATOM   11429 O O    . LEU   E  3  124 ? 147.432 177.049 200.949 1.00 28.98  ? 87  LEU   E O    1 
ATOM   11430 C CB   . LEU   E  3  124 ? 146.512 174.797 199.650 1.00 28.98  ? 87  LEU   E CB   1 
ATOM   11431 C CG   . LEU   E  3  124 ? 146.111 173.457 199.032 1.00 28.98  ? 87  LEU   E CG   1 
ATOM   11432 C CD1  . LEU   E  3  124 ? 146.681 173.340 197.639 1.00 28.98  ? 87  LEU   E CD1  1 
ATOM   11433 C CD2  . LEU   E  3  124 ? 146.564 172.286 199.889 1.00 28.98  ? 87  LEU   E CD2  1 
ATOM   11434 N N    . LYS   E  3  125 ? 146.290 176.689 202.835 1.00 32.69  ? 88  LYS   E N    1 
ATOM   11435 C CA   . LYS   E  3  125 ? 146.614 177.963 203.452 1.00 32.69  ? 88  LYS   E CA   1 
ATOM   11436 C C    . LYS   E  3  125 ? 147.507 177.702 204.652 1.00 32.69  ? 88  LYS   E C    1 
ATOM   11437 O O    . LYS   E  3  125 ? 147.165 176.888 205.515 1.00 32.69  ? 88  LYS   E O    1 
ATOM   11438 C CB   . LYS   E  3  125 ? 145.334 178.679 203.874 1.00 32.69  ? 88  LYS   E CB   1 
ATOM   11439 C CG   . LYS   E  3  125 ? 145.521 180.090 204.358 1.00 32.69  ? 88  LYS   E CG   1 
ATOM   11440 C CD   . LYS   E  3  125 ? 144.181 180.763 204.586 1.00 32.69  ? 88  LYS   E CD   1 
ATOM   11441 C CE   . LYS   E  3  125 ? 143.492 181.100 203.277 1.00 32.69  ? 88  LYS   E CE   1 
ATOM   11442 N NZ   . LYS   E  3  125 ? 142.243 181.876 203.490 1.00 32.69  ? 88  LYS   E NZ   1 
ATOM   11443 N N    . PHE   E  3  126 ? 148.647 178.381 204.704 1.00 32.96  ? 89  PHE   E N    1 
ATOM   11444 C CA   . PHE   E  3  126 ? 149.597 178.187 205.787 1.00 32.96  ? 89  PHE   E CA   1 
ATOM   11445 C C    . PHE   E  3  126 ? 150.171 179.532 206.198 1.00 32.96  ? 89  PHE   E C    1 
ATOM   11446 O O    . PHE   E  3  126 ? 150.057 180.523 205.479 1.00 32.96  ? 89  PHE   E O    1 
ATOM   11447 C CB   . PHE   E  3  126 ? 150.721 177.219 205.393 1.00 32.96  ? 89  PHE   E CB   1 
ATOM   11448 C CG   . PHE   E  3  126 ? 151.525 177.661 204.205 1.00 32.96  ? 89  PHE   E CG   1 
ATOM   11449 C CD1  . PHE   E  3  126 ? 151.066 177.437 202.920 1.00 32.96  ? 89  PHE   E CD1  1 
ATOM   11450 C CD2  . PHE   E  3  126 ? 152.742 178.293 204.370 1.00 32.96  ? 89  PHE   E CD2  1 
ATOM   11451 C CE1  . PHE   E  3  126 ? 151.802 177.832 201.832 1.00 32.96  ? 89  PHE   E CE1  1 
ATOM   11452 C CE2  . PHE   E  3  126 ? 153.482 178.690 203.279 1.00 32.96  ? 89  PHE   E CE2  1 
ATOM   11453 C CZ   . PHE   E  3  126 ? 153.010 178.460 202.010 1.00 32.96  ? 89  PHE   E CZ   1 
ATOM   11454 N N    . ASN   E  3  127 ? 150.775 179.556 207.383 1.00 39.88  ? 90  ASN   E N    1 
ATOM   11455 C CA   . ASN   E  3  127 ? 151.418 180.749 207.917 1.00 39.88  ? 90  ASN   E CA   1 
ATOM   11456 C C    . ASN   E  3  127 ? 152.850 180.403 208.282 1.00 39.88  ? 90  ASN   E C    1 
ATOM   11457 O O    . ASN   E  3  127 ? 153.081 179.585 209.176 1.00 39.88  ? 90  ASN   E O    1 
ATOM   11458 C CB   . ASN   E  3  127 ? 150.674 181.276 209.145 1.00 39.88  ? 90  ASN   E CB   1 
ATOM   11459 C CG   . ASN   E  3  127 ? 149.536 182.196 208.783 1.00 39.88  ? 90  ASN   E CG   1 
ATOM   11460 O OD1  . ASN   E  3  127 ? 149.634 182.985 207.846 1.00 39.88  ? 90  ASN   E OD1  1 
ATOM   11461 N ND2  . ASN   E  3  127 ? 148.446 182.108 209.534 1.00 39.88  ? 90  ASN   E ND2  1 
ATOM   11462 N N    . SER   E  3  128 ? 153.806 181.018 207.594 1.00 40.78  ? 91  SER   E N    1 
ATOM   11463 C CA   . SER   E  3  128 ? 155.207 180.839 207.940 1.00 40.78  ? 91  SER   E CA   1 
ATOM   11464 C C    . SER   E  3  128 ? 156.015 181.951 207.289 1.00 40.78  ? 91  SER   E C    1 
ATOM   11465 O O    . SER   E  3  128 ? 155.495 182.753 206.510 1.00 40.78  ? 91  SER   E O    1 
ATOM   11466 C CB   . SER   E  3  128 ? 155.722 179.465 207.505 1.00 40.78  ? 91  SER   E CB   1 
ATOM   11467 O OG   . SER   E  3  128 ? 156.041 179.457 206.126 1.00 40.78  ? 91  SER   E OG   1 
ATOM   11468 N N    . THR   E  3  129 ? 157.300 181.998 207.640 1.00 43.65  ? 92  THR   E N    1 
ATOM   11469 C CA   . THR   E  3  129 ? 158.215 182.900 206.953 1.00 43.65  ? 92  THR   E CA   1 
ATOM   11470 C C    . THR   E  3  129 ? 158.345 182.534 205.482 1.00 43.65  ? 92  THR   E C    1 
ATOM   11471 O O    . THR   E  3  129 ? 158.556 183.412 204.639 1.00 43.65  ? 92  THR   E O    1 
ATOM   11472 C CB   . THR   E  3  129 ? 159.581 182.881 207.635 1.00 43.65  ? 92  THR   E CB   1 
ATOM   11473 O OG1  . THR   E  3  129 ? 160.124 181.556 207.591 1.00 43.65  ? 92  THR   E OG1  1 
ATOM   11474 C CG2  . THR   E  3  129 ? 159.466 183.336 209.080 1.00 43.65  ? 92  THR   E CG2  1 
ATOM   11475 N N    . ILE   E  3  130 ? 158.214 181.250 205.152 1.00 38.19  ? 93  ILE   E N    1 
ATOM   11476 C CA   . ILE   E  3  130 ? 158.156 180.845 203.755 1.00 38.19  ? 93  ILE   E CA   1 
ATOM   11477 C C    . ILE   E  3  130 ? 156.890 181.421 203.136 1.00 38.19  ? 93  ILE   E C    1 
ATOM   11478 O O    . ILE   E  3  130 ? 155.781 181.212 203.641 1.00 38.19  ? 93  ILE   E O    1 
ATOM   11479 C CB   . ILE   E  3  130 ? 158.203 179.312 203.637 1.00 38.19  ? 93  ILE   E CB   1 
ATOM   11480 C CG1  . ILE   E  3  130 ? 159.528 178.770 204.180 1.00 38.19  ? 93  ILE   E CG1  1 
ATOM   11481 C CG2  . ILE   E  3  130 ? 158.041 178.869 202.200 1.00 38.19  ? 93  ILE   E CG2  1 
ATOM   11482 C CD1  . ILE   E  3  130 ? 159.430 178.210 205.579 1.00 38.19  ? 93  ILE   E CD1  1 
ATOM   11483 N N    . LYS   E  3  131 ? 157.049 182.162 202.042 1.00 36.95  ? 94  LYS   E N    1 
ATOM   11484 C CA   . LYS   E  3  131 ? 155.908 182.788 201.386 1.00 36.95  ? 94  LYS   E CA   1 
ATOM   11485 C C    . LYS   E  3  131 ? 155.323 181.912 200.288 1.00 36.95  ? 94  LYS   E C    1 
ATOM   11486 O O    . LYS   E  3  131 ? 154.104 181.900 200.090 1.00 36.95  ? 94  LYS   E O    1 
ATOM   11487 C CB   . LYS   E  3  131 ? 156.314 184.143 200.806 1.00 36.95  ? 94  LYS   E CB   1 
ATOM   11488 C CG   . LYS   E  3  131 ? 156.832 185.130 201.844 1.00 36.95  ? 94  LYS   E CG   1 
ATOM   11489 C CD   . LYS   E  3  131 ? 155.713 185.660 202.726 1.00 36.95  ? 94  LYS   E CD   1 
ATOM   11490 C CE   . LYS   E  3  131 ? 155.696 184.977 204.085 1.00 36.95  ? 94  LYS   E CE   1 
ATOM   11491 N NZ   . LYS   E  3  131 ? 154.669 185.551 204.998 1.00 36.95  ? 94  LYS   E NZ   1 
ATOM   11492 N N    . VAL   E  3  132 ? 156.165 181.175 199.571 1.00 30.06  ? 95  VAL   E N    1 
ATOM   11493 C CA   . VAL   E  3  132 ? 155.727 180.309 198.488 1.00 30.06  ? 95  VAL   E CA   1 
ATOM   11494 C C    . VAL   E  3  132 ? 156.395 178.954 198.656 1.00 30.06  ? 95  VAL   E C    1 
ATOM   11495 O O    . VAL   E  3  132 ? 157.576 178.874 199.008 1.00 30.06  ? 95  VAL   E O    1 
ATOM   11496 C CB   . VAL   E  3  132 ? 156.054 180.918 197.108 1.00 30.06  ? 95  VAL   E CB   1 
ATOM   11497 C CG1  . VAL   E  3  132 ? 157.546 181.188 196.975 1.00 30.06  ? 95  VAL   E CG1  1 
ATOM   11498 C CG2  . VAL   E  3  132 ? 155.567 180.013 195.984 1.00 30.06  ? 95  VAL   E CG2  1 
ATOM   11499 N N    . LEU   E  3  133 ? 155.632 177.891 198.425 1.00 29.78  ? 96  LEU   E N    1 
ATOM   11500 C CA   . LEU   E  3  133 ? 156.162 176.536 198.364 1.00 29.78  ? 96  LEU   E CA   1 
ATOM   11501 C C    . LEU   E  3  133 ? 156.388 176.183 196.901 1.00 29.78  ? 96  LEU   E C    1 
ATOM   11502 O O    . LEU   E  3  133 ? 155.431 176.099 196.127 1.00 29.78  ? 96  LEU   E O    1 
ATOM   11503 C CB   . LEU   E  3  133 ? 155.207 175.536 199.014 1.00 29.78  ? 96  LEU   E CB   1 
ATOM   11504 C CG   . LEU   E  3  133 ? 155.073 175.562 200.535 1.00 29.78  ? 96  LEU   E CG   1 
ATOM   11505 C CD1  . LEU   E  3  133 ? 154.080 174.518 200.978 1.00 29.78  ? 96  LEU   E CD1  1 
ATOM   11506 C CD2  . LEU   E  3  133 ? 156.413 175.345 201.212 1.00 29.78  ? 96  LEU   E CD2  1 
ATOM   11507 N N    . ARG   E  3  134 ? 157.644 175.982 196.525 1.00 28.14  ? 97  ARG   E N    1 
ATOM   11508 C CA   . ARG   E  3  134 ? 158.014 175.656 195.154 1.00 28.14  ? 97  ARG   E CA   1 
ATOM   11509 C C    . ARG   E  3  134 ? 158.226 174.152 195.063 1.00 28.14  ? 97  ARG   E C    1 
ATOM   11510 O O    . ARG   E  3  134 ? 159.188 173.619 195.622 1.00 28.14  ? 97  ARG   E O    1 
ATOM   11511 C CB   . ARG   E  3  134 ? 159.259 176.430 194.740 1.00 28.14  ? 97  ARG   E CB   1 
ATOM   11512 C CG   . ARG   E  3  134 ? 159.039 177.920 194.733 1.00 28.14  ? 97  ARG   E CG   1 
ATOM   11513 C CD   . ARG   E  3  134 ? 160.330 178.690 194.740 1.00 28.14  ? 97  ARG   E CD   1 
ATOM   11514 N NE   . ARG   E  3  134 ? 160.081 180.101 194.485 1.00 28.14  ? 97  ARG   E NE   1 
ATOM   11515 C CZ   . ARG   E  3  134 ? 159.921 180.623 193.278 1.00 28.14  ? 97  ARG   E CZ   1 
ATOM   11516 N NH1  . ARG   E  3  134 ? 160.039 179.888 192.185 1.00 28.14  ? 97  ARG   E NH1  1 
ATOM   11517 N NH2  . ARG   E  3  134 ? 159.632 181.915 193.164 1.00 28.14  ? 97  ARG   E NH2  1 
ATOM   11518 N N    . LEU   E  3  135 ? 157.323 173.471 194.367 1.00 28.02  ? 98  LEU   E N    1 
ATOM   11519 C CA   . LEU   E  3  135 ? 157.267 172.021 194.360 1.00 28.02  ? 98  LEU   E CA   1 
ATOM   11520 C C    . LEU   E  3  135 ? 157.383 171.486 192.940 1.00 28.02  ? 98  LEU   E C    1 
ATOM   11521 O O    . LEU   E  3  135 ? 157.183 172.204 191.959 1.00 28.02  ? 98  LEU   E O    1 
ATOM   11522 C CB   . LEU   E  3  135 ? 155.963 171.524 194.992 1.00 28.02  ? 98  LEU   E CB   1 
ATOM   11523 C CG   . LEU   E  3  135 ? 155.677 172.068 196.393 1.00 28.02  ? 98  LEU   E CG   1 
ATOM   11524 C CD1  . LEU   E  3  135 ? 154.188 172.161 196.638 1.00 28.02  ? 98  LEU   E CD1  1 
ATOM   11525 C CD2  . LEU   E  3  135 ? 156.335 171.200 197.444 1.00 28.02  ? 98  LEU   E CD2  1 
ATOM   11526 N N    . ASN   E  3  136 ? 157.762 170.220 192.852 1.00 28.81  ? 99  ASN   E N    1 
ATOM   11527 C CA   . ASN   E  3  136 ? 157.752 169.474 191.605 1.00 28.81  ? 99  ASN   E CA   1 
ATOM   11528 C C    . ASN   E  3  136 ? 156.427 168.718 191.495 1.00 28.81  ? 99  ASN   E C    1 
ATOM   11529 O O    . ASN   E  3  136 ? 155.461 169.007 192.202 1.00 28.81  ? 99  ASN   E O    1 
ATOM   11530 C CB   . ASN   E  3  136 ? 158.974 168.558 191.530 1.00 28.81  ? 99  ASN   E CB   1 
ATOM   11531 C CG   . ASN   E  3  136 ? 159.087 167.637 192.724 1.00 28.81  ? 99  ASN   E CG   1 
ATOM   11532 O OD1  . ASN   E  3  136 ? 158.190 167.577 193.559 1.00 28.81  ? 99  ASN   E OD1  1 
ATOM   11533 N ND2  . ASN   E  3  136 ? 160.196 166.920 192.817 1.00 28.81  ? 99  ASN   E ND2  1 
ATOM   11534 N N    . SER   E  3  137 ? 156.365 167.752 190.582 1.00 29.62  ? 100 SER   E N    1 
ATOM   11535 C CA   . SER   E  3  137 ? 155.150 166.990 190.324 1.00 29.62  ? 100 SER   E CA   1 
ATOM   11536 C C    . SER   E  3  137 ? 154.796 166.002 191.430 1.00 29.62  ? 100 SER   E C    1 
ATOM   11537 O O    . SER   E  3  137 ? 153.708 165.424 191.379 1.00 29.62  ? 100 SER   E O    1 
ATOM   11538 C CB   . SER   E  3  137 ? 155.299 166.235 189.008 1.00 29.62  ? 100 SER   E CB   1 
ATOM   11539 O OG   . SER   E  3  137 ? 156.186 165.143 189.159 1.00 29.62  ? 100 SER   E OG   1 
ATOM   11540 N N    . ASN   E  3  138 ? 155.670 165.788 192.416 1.00 34.17  ? 101 ASN   E N    1 
ATOM   11541 C CA   . ASN   E  3  138 ? 155.399 164.780 193.439 1.00 34.17  ? 101 ASN   E CA   1 
ATOM   11542 C C    . ASN   E  3  138 ? 154.056 165.009 194.116 1.00 34.17  ? 101 ASN   E C    1 
ATOM   11543 O O    . ASN   E  3  138 ? 153.314 164.057 194.382 1.00 34.17  ? 101 ASN   E O    1 
ATOM   11544 C CB   . ASN   E  3  138 ? 156.507 164.780 194.495 1.00 34.17  ? 101 ASN   E CB   1 
ATOM   11545 C CG   . ASN   E  3  138 ? 157.610 163.792 194.188 1.00 34.17  ? 101 ASN   E CG   1 
ATOM   11546 O OD1  . ASN   E  3  138 ? 157.373 162.741 193.596 1.00 34.17  ? 101 ASN   E OD1  1 
ATOM   11547 N ND2  . ASN   E  3  138 ? 158.829 164.122 194.599 1.00 34.17  ? 101 ASN   E ND2  1 
ATOM   11548 N N    . MET   E  3  139 ? 153.729 166.261 194.412 1.00 33.54  ? 102 MET   E N    1 
ATOM   11549 C CA   . MET   E  3  139 ? 152.561 166.592 195.210 1.00 33.54  ? 102 MET   E CA   1 
ATOM   11550 C C    . MET   E  3  139 ? 151.336 166.920 194.368 1.00 33.54  ? 102 MET   E C    1 
ATOM   11551 O O    . MET   E  3  139 ? 150.286 167.238 194.928 1.00 33.54  ? 102 MET   E O    1 
ATOM   11552 C CB   . MET   E  3  139 ? 152.893 167.768 196.131 1.00 33.54  ? 102 MET   E CB   1 
ATOM   11553 C CG   . MET   E  3  139 ? 151.921 167.964 197.270 1.00 33.54  ? 102 MET   E CG   1 
ATOM   11554 S SD   . MET   E  3  139 ? 152.508 169.184 198.444 1.00 33.54  ? 102 MET   E SD   1 
ATOM   11555 C CE   . MET   E  3  139 ? 150.991 169.591 199.296 1.00 33.54  ? 102 MET   E CE   1 
ATOM   11556 N N    . VAL   E  3  140 ? 151.436 166.835 193.042 1.00 28.27  ? 103 VAL   E N    1 
ATOM   11557 C CA   . VAL   E  3  140 ? 150.305 167.178 192.187 1.00 28.27  ? 103 VAL   E CA   1 
ATOM   11558 C C    . VAL   E  3  140 ? 149.132 166.244 192.448 1.00 28.27  ? 103 VAL   E C    1 
ATOM   11559 O O    . VAL   E  3  140 ? 147.979 166.680 192.520 1.00 28.27  ? 103 VAL   E O    1 
ATOM   11560 C CB   . VAL   E  3  140 ? 150.732 167.158 190.707 1.00 28.27  ? 103 VAL   E CB   1 
ATOM   11561 C CG1  . VAL   E  3  140 ? 149.521 167.195 189.790 1.00 28.27  ? 103 VAL   E CG1  1 
ATOM   11562 C CG2  . VAL   E  3  140 ? 151.653 168.325 190.416 1.00 28.27  ? 103 VAL   E CG2  1 
ATOM   11563 N N    . GLY   E  3  141 ? 149.401 164.951 192.591 1.00 29.99  ? 104 GLY   E N    1 
ATOM   11564 C CA   . GLY   E  3  141 ? 148.336 163.983 192.748 1.00 29.99  ? 104 GLY   E CA   1 
ATOM   11565 C C    . GLY   E  3  141 ? 147.675 163.966 194.104 1.00 29.99  ? 104 GLY   E C    1 
ATOM   11566 O O    . GLY   E  3  141 ? 146.684 163.253 194.281 1.00 29.99  ? 104 GLY   E O    1 
ATOM   11567 N N    . LYS   E  3  142 ? 148.185 164.734 195.063 1.00 32.21  ? 105 LYS   E N    1 
ATOM   11568 C CA   . LYS   E  3  142 ? 147.656 164.723 196.416 1.00 32.21  ? 105 LYS   E CA   1 
ATOM   11569 C C    . LYS   E  3  142 ? 146.681 165.858 196.694 1.00 32.21  ? 105 LYS   E C    1 
ATOM   11570 O O    . LYS   E  3  142 ? 145.964 165.801 197.696 1.00 32.21  ? 105 LYS   E O    1 
ATOM   11571 C CB   . LYS   E  3  142 ? 148.807 164.780 197.426 1.00 32.21  ? 105 LYS   E CB   1 
ATOM   11572 C CG   . LYS   E  3  142 ? 149.817 163.667 197.242 1.00 32.21  ? 105 LYS   E CG   1 
ATOM   11573 C CD   . LYS   E  3  142 ? 150.555 163.375 198.528 1.00 32.21  ? 105 LYS   E CD   1 
ATOM   11574 C CE   . LYS   E  3  142 ? 151.720 162.423 198.303 1.00 32.21  ? 105 LYS   E CE   1 
ATOM   11575 N NZ   . LYS   E  3  142 ? 152.942 163.126 197.817 1.00 32.21  ? 105 LYS   E NZ   1 
ATOM   11576 N N    . ILE   E  3  143 ? 146.631 166.874 195.839 1.00 27.34  ? 106 ILE   E N    1 
ATOM   11577 C CA   . ILE   E  3  143 ? 145.707 167.983 195.997 1.00 27.34  ? 106 ILE   E CA   1 
ATOM   11578 C C    . ILE   E  3  143 ? 144.670 167.913 194.882 1.00 27.34  ? 106 ILE   E C    1 
ATOM   11579 O O    . ILE   E  3  143 ? 144.755 167.089 193.974 1.00 27.34  ? 106 ILE   E O    1 
ATOM   11580 C CB   . ILE   E  3  143 ? 146.430 169.346 196.010 1.00 27.34  ? 106 ILE   E CB   1 
ATOM   11581 C CG1  . ILE   E  3  143 ? 147.012 169.677 194.633 1.00 27.34  ? 106 ILE   E CG1  1 
ATOM   11582 C CG2  . ILE   E  3  143 ? 147.519 169.350 197.065 1.00 27.34  ? 106 ILE   E CG2  1 
ATOM   11583 C CD1  . ILE   E  3  143 ? 147.505 171.092 194.503 1.00 27.34  ? 106 ILE   E CD1  1 
ATOM   11584 N N    . TRP   E  3  144 ? 143.675 168.787 194.965 1.00 25.46  ? 107 TRP   E N    1 
ATOM   11585 C CA   . TRP   E  3  144 ? 142.671 168.877 193.919 1.00 25.46  ? 107 TRP   E CA   1 
ATOM   11586 C C    . TRP   E  3  144 ? 143.245 169.634 192.729 1.00 25.46  ? 107 TRP   E C    1 
ATOM   11587 O O    . TRP   E  3  144 ? 143.817 170.714 192.884 1.00 25.46  ? 107 TRP   E O    1 
ATOM   11588 C CB   . TRP   E  3  144 ? 141.410 169.566 194.436 1.00 25.46  ? 107 TRP   E CB   1 
ATOM   11589 C CG   . TRP   E  3  144 ? 140.330 169.650 193.405 1.00 25.46  ? 107 TRP   E CG   1 
ATOM   11590 C CD1  . TRP   E  3  144 ? 139.387 168.711 193.135 1.00 25.46  ? 107 TRP   E CD1  1 
ATOM   11591 C CD2  . TRP   E  3  144 ? 140.093 170.728 192.495 1.00 25.46  ? 107 TRP   E CD2  1 
ATOM   11592 N NE1  . TRP   E  3  144 ? 138.575 169.133 192.120 1.00 25.46  ? 107 TRP   E NE1  1 
ATOM   11593 C CE2  . TRP   E  3  144 ? 138.988 170.370 191.707 1.00 25.46  ? 107 TRP   E CE2  1 
ATOM   11594 C CE3  . TRP   E  3  144 ? 140.708 171.962 192.272 1.00 25.46  ? 107 TRP   E CE3  1 
ATOM   11595 C CZ2  . TRP   E  3  144 ? 138.479 171.200 190.718 1.00 25.46  ? 107 TRP   E CZ2  1 
ATOM   11596 C CZ3  . TRP   E  3  144 ? 140.204 172.780 191.291 1.00 25.46  ? 107 TRP   E CZ3  1 
ATOM   11597 C CH2  . TRP   E  3  144 ? 139.100 172.399 190.525 1.00 25.46  ? 107 TRP   E CH2  1 
ATOM   11598 N N    . ILE   E  3  145 ? 143.089 169.060 191.544 1.00 23.62  ? 108 ILE   E N    1 
ATOM   11599 C CA   . ILE   E  3  145 ? 143.539 169.673 190.301 1.00 23.62  ? 108 ILE   E CA   1 
ATOM   11600 C C    . ILE   E  3  145 ? 142.310 169.811 189.410 1.00 23.62  ? 108 ILE   E C    1 
ATOM   11601 O O    . ILE   E  3  145 ? 141.469 168.903 189.390 1.00 23.62  ? 108 ILE   E O    1 
ATOM   11602 C CB   . ILE   E  3  145 ? 144.643 168.830 189.639 1.00 23.62  ? 108 ILE   E CB   1 
ATOM   11603 C CG1  . ILE   E  3  145 ? 145.926 168.862 190.476 1.00 23.62  ? 108 ILE   E CG1  1 
ATOM   11604 C CG2  . ILE   E  3  145 ? 144.920 169.284 188.216 1.00 23.62  ? 108 ILE   E CG2  1 
ATOM   11605 C CD1  . ILE   E  3  145 ? 146.649 170.178 190.486 1.00 23.62  ? 108 ILE   E CD1  1 
ATOM   11606 N N    . PRO   E  3  146 ? 142.134 170.913 188.689 1.00 23.45  ? 109 PRO   E N    1 
ATOM   11607 C CA   . PRO   E  3  146 ? 141.019 170.981 187.740 1.00 23.45  ? 109 PRO   E CA   1 
ATOM   11608 C C    . PRO   E  3  146 ? 141.181 169.956 186.626 1.00 23.45  ? 109 PRO   E C    1 
ATOM   11609 O O    . PRO   E  3  146 ? 142.291 169.664 186.180 1.00 23.45  ? 109 PRO   E O    1 
ATOM   11610 C CB   . PRO   E  3  146 ? 141.090 172.416 187.210 1.00 23.45  ? 109 PRO   E CB   1 
ATOM   11611 C CG   . PRO   E  3  146 ? 142.449 172.878 187.512 1.00 23.45  ? 109 PRO   E CG   1 
ATOM   11612 C CD   . PRO   E  3  146 ? 142.871 172.182 188.753 1.00 23.45  ? 109 PRO   E CD   1 
ATOM   11613 N N    . ASP   E  3  147 ? 140.056 169.406 186.180 1.00 25.12  ? 110 ASP   E N    1 
ATOM   11614 C CA   . ASP   E  3  147 ? 140.039 168.380 185.137 1.00 25.12  ? 110 ASP   E CA   1 
ATOM   11615 C C    . ASP   E  3  147 ? 139.912 168.997 183.750 1.00 25.12  ? 110 ASP   E C    1 
ATOM   11616 O O    . ASP   E  3  147 ? 139.039 168.638 182.970 1.00 25.12  ? 110 ASP   E O    1 
ATOM   11617 C CB   . ASP   E  3  147 ? 138.907 167.394 185.396 1.00 25.12  ? 110 ASP   E CB   1 
ATOM   11618 C CG   . ASP   E  3  147 ? 137.538 168.042 185.307 1.00 25.12  ? 110 ASP   E CG   1 
ATOM   11619 O OD1  . ASP   E  3  147 ? 137.469 169.285 185.247 1.00 25.12  ? 110 ASP   E OD1  1 
ATOM   11620 O OD2  . ASP   E  3  147 ? 136.529 167.310 185.288 1.00 25.12  ? 110 ASP   E OD2  1 
ATOM   11621 N N    . THR   E  3  148 ? 140.798 169.931 183.434 1.00 22.18  ? 111 THR   E N    1 
ATOM   11622 C CA   . THR   E  3  148 ? 140.728 170.628 182.161 1.00 22.18  ? 111 THR   E CA   1 
ATOM   11623 C C    . THR   E  3  148 ? 141.117 169.698 181.022 1.00 22.18  ? 111 THR   E C    1 
ATOM   11624 O O    . THR   E  3  148 ? 142.108 168.973 181.109 1.00 22.18  ? 111 THR   E O    1 
ATOM   11625 C CB   . THR   E  3  148 ? 141.642 171.845 182.191 1.00 22.18  ? 111 THR   E CB   1 
ATOM   11626 O OG1  . THR   E  3  148 ? 141.356 172.613 183.360 1.00 22.18  ? 111 THR   E OG1  1 
ATOM   11627 C CG2  . THR   E  3  148 ? 141.434 172.703 180.963 1.00 22.18  ? 111 THR   E CG2  1 
ATOM   11628 N N    . PHE   E  3  149 ? 140.334 169.720 179.953 1.00 22.92  ? 112 PHE   E N    1 
ATOM   11629 C CA   . PHE   E  3  149 ? 140.618 168.932 178.768 1.00 22.92  ? 112 PHE   E CA   1 
ATOM   11630 C C    . PHE   E  3  149 ? 140.436 169.808 177.542 1.00 22.92  ? 112 PHE   E C    1 
ATOM   11631 O O    . PHE   E  3  149 ? 139.778 170.847 177.589 1.00 22.92  ? 112 PHE   E O    1 
ATOM   11632 C CB   . PHE   E  3  149 ? 139.728 167.688 178.690 1.00 22.92  ? 112 PHE   E CB   1 
ATOM   11633 C CG   . PHE   E  3  149 ? 138.342 167.958 178.195 1.00 22.92  ? 112 PHE   E CG   1 
ATOM   11634 C CD1  . PHE   E  3  149 ? 137.454 168.695 178.946 1.00 22.92  ? 112 PHE   E CD1  1 
ATOM   11635 C CD2  . PHE   E  3  149 ? 137.919 167.451 176.986 1.00 22.92  ? 112 PHE   E CD2  1 
ATOM   11636 C CE1  . PHE   E  3  149 ? 136.184 168.934 178.492 1.00 22.92  ? 112 PHE   E CE1  1 
ATOM   11637 C CE2  . PHE   E  3  149 ? 136.649 167.689 176.532 1.00 22.92  ? 112 PHE   E CE2  1 
ATOM   11638 C CZ   . PHE   E  3  149 ? 135.782 168.427 177.284 1.00 22.92  ? 112 PHE   E CZ   1 
ATOM   11639 N N    . PHE   E  3  150 ? 141.059 169.394 176.448 1.00 22.14  ? 113 PHE   E N    1 
ATOM   11640 C CA   . PHE   E  3  150 ? 141.011 170.130 175.196 1.00 22.14  ? 113 PHE   E CA   1 
ATOM   11641 C C    . PHE   E  3  150 ? 139.975 169.480 174.293 1.00 22.14  ? 113 PHE   E C    1 
ATOM   11642 O O    . PHE   E  3  150 ? 140.070 168.289 173.987 1.00 22.14  ? 113 PHE   E O    1 
ATOM   11643 C CB   . PHE   E  3  150 ? 142.395 170.170 174.556 1.00 22.14  ? 113 PHE   E CB   1 
ATOM   11644 C CG   . PHE   E  3  150 ? 143.373 170.992 175.342 1.00 22.14  ? 113 PHE   E CG   1 
ATOM   11645 C CD1  . PHE   E  3  150 ? 144.070 170.440 176.399 1.00 22.14  ? 113 PHE   E CD1  1 
ATOM   11646 C CD2  . PHE   E  3  150 ? 143.542 172.331 175.068 1.00 22.14  ? 113 PHE   E CD2  1 
ATOM   11647 C CE1  . PHE   E  3  150 ? 144.938 171.202 177.140 1.00 22.14  ? 113 PHE   E CE1  1 
ATOM   11648 C CE2  . PHE   E  3  150 ? 144.410 173.095 175.809 1.00 22.14  ? 113 PHE   E CE2  1 
ATOM   11649 C CZ   . PHE   E  3  150 ? 145.108 172.530 176.844 1.00 22.14  ? 113 PHE   E CZ   1 
ATOM   11650 N N    . ARG   E  3  151 ? 138.982 170.268 173.880 1.00 22.45  ? 114 ARG   E N    1 
ATOM   11651 C CA   . ARG   E  3  151 ? 137.769 169.724 173.282 1.00 22.45  ? 114 ARG   E CA   1 
ATOM   11652 C C    . ARG   E  3  151 ? 137.953 169.281 171.840 1.00 22.45  ? 114 ARG   E C    1 
ATOM   11653 O O    . ARG   E  3  151 ? 137.296 168.329 171.410 1.00 22.45  ? 114 ARG   E O    1 
ATOM   11654 C CB   . ARG   E  3  151 ? 136.650 170.758 173.345 1.00 22.45  ? 114 ARG   E CB   1 
ATOM   11655 C CG   . ARG   E  3  151 ? 136.299 171.204 174.740 1.00 22.45  ? 114 ARG   E CG   1 
ATOM   11656 C CD   . ARG   E  3  151 ? 135.109 172.134 174.716 1.00 22.45  ? 114 ARG   E CD   1 
ATOM   11657 N NE   . ARG   E  3  151 ? 133.895 171.425 174.336 1.00 22.45  ? 114 ARG   E NE   1 
ATOM   11658 C CZ   . ARG   E  3  151 ? 133.091 170.797 175.182 1.00 22.45  ? 114 ARG   E CZ   1 
ATOM   11659 N NH1  . ARG   E  3  151 ? 133.306 170.816 176.486 1.00 22.45  ? 114 ARG   E NH1  1 
ATOM   11660 N NH2  . ARG   E  3  151 ? 132.047 170.130 174.705 1.00 22.45  ? 114 ARG   E NH2  1 
ATOM   11661 N N    . ASN   E  3  152 ? 138.796 169.961 171.067 1.00 27.47  ? 115 ASN   E N    1 
ATOM   11662 C CA   . ASN   E  3  152 ? 138.986 169.631 169.662 1.00 27.47  ? 115 ASN   E CA   1 
ATOM   11663 C C    . ASN   E  3  152 ? 140.310 168.918 169.420 1.00 27.47  ? 115 ASN   E C    1 
ATOM   11664 O O    . ASN   E  3  152 ? 140.908 169.058 168.354 1.00 27.47  ? 115 ASN   E O    1 
ATOM   11665 C CB   . ASN   E  3  152 ? 138.894 170.885 168.795 1.00 27.47  ? 115 ASN   E CB   1 
ATOM   11666 C CG   . ASN   E  3  152 ? 140.010 171.866 169.063 1.00 27.47  ? 115 ASN   E CG   1 
ATOM   11667 O OD1  . ASN   E  3  152 ? 140.286 172.213 170.206 1.00 27.47  ? 115 ASN   E OD1  1 
ATOM   11668 N ND2  . ASN   E  3  152 ? 140.662 172.315 168.004 1.00 27.47  ? 115 ASN   E ND2  1 
ATOM   11669 N N    . SER   E  3  153 ? 140.780 168.150 170.393 1.00 24.85  ? 116 SER   E N    1 
ATOM   11670 C CA   . SER   E  3  153 ? 142.053 167.458 170.288 1.00 24.85  ? 116 SER   E CA   1 
ATOM   11671 C C    . SER   E  3  153 ? 141.817 166.022 169.835 1.00 24.85  ? 116 SER   E C    1 
ATOM   11672 O O    . SER   E  3  153 ? 141.114 165.264 170.508 1.00 24.85  ? 116 SER   E O    1 
ATOM   11673 C CB   . SER   E  3  153 ? 142.804 167.507 171.620 1.00 24.85  ? 116 SER   E CB   1 
ATOM   11674 O OG   . SER   E  3  153 ? 142.340 166.543 172.541 1.00 24.85  ? 116 SER   E OG   1 
ATOM   11675 N N    . LYS   E  3  154 ? 142.385 165.658 168.684 1.00 30.53  ? 117 LYS   E N    1 
ATOM   11676 C CA   . LYS   E  3  154 ? 142.371 164.258 168.273 1.00 30.53  ? 117 LYS   E CA   1 
ATOM   11677 C C    . LYS   E  3  154 ? 143.149 163.407 169.262 1.00 30.53  ? 117 LYS   E C    1 
ATOM   11678 O O    . LYS   E  3  154 ? 142.724 162.304 169.620 1.00 30.53  ? 117 LYS   E O    1 
ATOM   11679 C CB   . LYS   E  3  154 ? 142.957 164.094 166.871 1.00 30.53  ? 117 LYS   E CB   1 
ATOM   11680 C CG   . LYS   E  3  154 ? 142.404 165.042 165.818 1.00 30.53  ? 117 LYS   E CG   1 
ATOM   11681 C CD   . LYS   E  3  154 ? 140.952 164.737 165.486 1.00 30.53  ? 117 LYS   E CD   1 
ATOM   11682 C CE   . LYS   E  3  154 ? 140.798 163.458 164.690 1.00 30.53  ? 117 LYS   E CE   1 
ATOM   11683 N NZ   . LYS   E  3  154 ? 141.568 163.482 163.416 1.00 30.53  ? 117 LYS   E NZ   1 
ATOM   11684 N N    . LYS   E  3  155 ? 144.296 163.904 169.708 1.00 28.90  ? 118 LYS   E N    1 
ATOM   11685 C CA   . LYS   E  3  155 ? 145.076 163.241 170.738 1.00 28.90  ? 118 LYS   E CA   1 
ATOM   11686 C C    . LYS   E  3  155 ? 146.027 164.255 171.347 1.00 28.90  ? 118 LYS   E C    1 
ATOM   11687 O O    . LYS   E  3  155 ? 146.389 165.252 170.720 1.00 28.90  ? 118 LYS   E O    1 
ATOM   11688 C CB   . LYS   E  3  155 ? 145.844 162.044 170.174 1.00 28.90  ? 118 LYS   E CB   1 
ATOM   11689 C CG   . LYS   E  3  155 ? 146.879 162.399 169.124 1.00 28.90  ? 118 LYS   E CG   1 
ATOM   11690 C CD   . LYS   E  3  155 ? 147.623 161.158 168.675 1.00 28.90  ? 118 LYS   E CD   1 
ATOM   11691 C CE   . LYS   E  3  155 ? 148.704 161.474 167.656 1.00 28.90  ? 118 LYS   E CE   1 
ATOM   11692 N NZ   . LYS   E  3  155 ? 149.795 162.307 168.233 1.00 28.90  ? 118 LYS   E NZ   1 
ATOM   11693 N N    . ALA   E  3  156 ? 146.422 163.986 172.584 1.00 25.58  ? 119 ALA   E N    1 
ATOM   11694 C CA   . ALA   E  3  156 ? 147.313 164.868 173.314 1.00 25.58  ? 119 ALA   E CA   1 
ATOM   11695 C C    . ALA   E  3  156 ? 148.075 164.040 174.328 1.00 25.58  ? 119 ALA   E C    1 
ATOM   11696 O O    . ALA   E  3  156 ? 147.660 162.939 174.696 1.00 25.58  ? 119 ALA   E O    1 
ATOM   11697 C CB   . ALA   E  3  156 ? 146.551 165.997 174.013 1.00 25.58  ? 119 ALA   E CB   1 
ATOM   11698 N N    . ASP   E  3  157 ? 149.200 164.580 174.780 1.00 29.12  ? 120 ASP   E N    1 
ATOM   11699 C CA   . ASP   E  3  157 ? 150.004 163.892 175.771 1.00 29.12  ? 120 ASP   E CA   1 
ATOM   11700 C C    . ASP   E  3  157 ? 150.818 164.906 176.551 1.00 29.12  ? 120 ASP   E C    1 
ATOM   11701 O O    . ASP   E  3  157 ? 151.245 165.929 176.017 1.00 29.12  ? 120 ASP   E O    1 
ATOM   11702 C CB   . ASP   E  3  157 ? 150.935 162.858 175.128 1.00 29.12  ? 120 ASP   E CB   1 
ATOM   11703 C CG   . ASP   E  3  157 ? 151.438 161.818 176.125 1.00 29.12  ? 120 ASP   E CG   1 
ATOM   11704 O OD1  . ASP   E  3  157 ? 150.870 161.713 177.234 1.00 29.12  ? 120 ASP   E OD1  1 
ATOM   11705 O OD2  . ASP   E  3  157 ? 152.410 161.102 175.800 1.00 29.12  ? 120 ASP   E OD2  1 
ATOM   11706 N N    . ALA   E  3  158 ? 151.006 164.613 177.828 1.00 27.38  ? 121 ALA   E N    1 
ATOM   11707 C CA   . ALA   E  3  158 ? 151.988 165.309 178.631 1.00 27.38  ? 121 ALA   E CA   1 
ATOM   11708 C C    . ALA   E  3  158 ? 153.376 164.780 178.288 1.00 27.38  ? 121 ALA   E C    1 
ATOM   11709 O O    . ALA   E  3  158 ? 153.542 163.884 177.458 1.00 27.38  ? 121 ALA   E O    1 
ATOM   11710 C CB   . ALA   E  3  158 ? 151.676 165.135 180.111 1.00 27.38  ? 121 ALA   E CB   1 
ATOM   11711 N N    . HIS   E  3  159 ? 154.390 165.340 178.926 1.00 37.06  ? 122 HIS   E N    1 
ATOM   11712 C CA   . HIS   E  3  159 ? 155.762 164.906 178.737 1.00 37.06  ? 122 HIS   E CA   1 
ATOM   11713 C C    . HIS   E  3  159 ? 156.272 164.326 180.042 1.00 37.06  ? 122 HIS   E C    1 
ATOM   11714 O O    . HIS   E  3  159 ? 155.904 164.790 181.121 1.00 37.06  ? 122 HIS   E O    1 
ATOM   11715 C CB   . HIS   E  3  159 ? 156.630 166.062 178.270 1.00 37.06  ? 122 HIS   E CB   1 
ATOM   11716 C CG   . HIS   E  3  159 ? 156.328 166.502 176.874 1.00 37.06  ? 122 HIS   E CG   1 
ATOM   11717 N ND1  . HIS   E  3  159 ? 155.202 167.224 176.550 1.00 37.06  ? 122 HIS   E ND1  1 
ATOM   11718 C CD2  . HIS   E  3  159 ? 156.998 166.310 175.714 1.00 37.06  ? 122 HIS   E CD2  1 
ATOM   11719 C CE1  . HIS   E  3  159 ? 155.194 167.465 175.254 1.00 37.06  ? 122 HIS   E CE1  1 
ATOM   11720 N NE2  . HIS   E  3  159 ? 156.272 166.920 174.723 1.00 37.06  ? 122 HIS   E NE2  1 
ATOM   11721 N N    . TRP   E  3  160 ? 157.112 163.298 179.942 1.00 29.93  ? 123 TRP   E N    1 
ATOM   11722 C CA   . TRP   E  3  160 ? 157.451 162.486 181.101 1.00 29.93  ? 123 TRP   E CA   1 
ATOM   11723 C C    . TRP   E  3  160 ? 158.942 162.218 181.245 1.00 29.93  ? 123 TRP   E C    1 
ATOM   11724 O O    . TRP   E  3  160 ? 159.332 161.452 182.126 1.00 29.93  ? 123 TRP   E O    1 
ATOM   11725 C CB   . TRP   E  3  160 ? 156.691 161.159 181.039 1.00 29.93  ? 123 TRP   E CB   1 
ATOM   11726 C CG   . TRP   E  3  160 ? 155.217 161.335 180.887 1.00 29.93  ? 123 TRP   E CG   1 
ATOM   11727 C CD1  . TRP   E  3  160 ? 154.516 161.398 179.723 1.00 29.93  ? 123 TRP   E CD1  1 
ATOM   11728 C CD2  . TRP   E  3  160 ? 154.259 161.482 181.939 1.00 29.93  ? 123 TRP   E CD2  1 
ATOM   11729 N NE1  . TRP   E  3  160 ? 153.185 161.570 179.983 1.00 29.93  ? 123 TRP   E NE1  1 
ATOM   11730 C CE2  . TRP   E  3  160 ? 153.000 161.621 181.338 1.00 29.93  ? 123 TRP   E CE2  1 
ATOM   11731 C CE3  . TRP   E  3  160 ? 154.346 161.502 183.333 1.00 29.93  ? 123 TRP   E CE3  1 
ATOM   11732 C CZ2  . TRP   E  3  160 ? 151.836 161.783 182.079 1.00 29.93  ? 123 TRP   E CZ2  1 
ATOM   11733 C CZ3  . TRP   E  3  160 ? 153.193 161.661 184.064 1.00 29.93  ? 123 TRP   E CZ3  1 
ATOM   11734 C CH2  . TRP   E  3  160 ? 151.953 161.796 183.438 1.00 29.93  ? 123 TRP   E CH2  1 
ATOM   11735 N N    . ILE   E  3  161 ? 159.784 162.830 180.424 1.00 24.51  ? 124 ILE   E N    1 
ATOM   11736 C CA   . ILE   E  3  161 ? 161.225 162.623 180.471 1.00 24.51  ? 124 ILE   E CA   1 
ATOM   11737 C C    . ILE   E  3  161 ? 161.876 163.922 180.933 1.00 24.51  ? 124 ILE   E C    1 
ATOM   11738 O O    . ILE   E  3  161 ? 161.570 164.990 180.392 1.00 24.51  ? 124 ILE   E O    1 
ATOM   11739 C CB   . ILE   E  3  161 ? 161.773 162.182 179.102 1.00 24.51  ? 124 ILE   E CB   1 
ATOM   11740 C CG1  . ILE   E  3  161 ? 161.055 160.922 178.609 1.00 24.51  ? 124 ILE   E CG1  1 
ATOM   11741 C CG2  . ILE   E  3  161 ? 163.269 161.935 179.173 1.00 24.51  ? 124 ILE   E CG2  1 
ATOM   11742 C CD1  . ILE   E  3  161 ? 161.112 159.744 179.546 1.00 24.51  ? 124 ILE   E CD1  1 
ATOM   11743 N N    . THR   E  3  162 ? 162.764 163.850 181.928 1.00 24.48  ? 125 THR   E N    1 
ATOM   11744 C CA   . THR   E  3  162 ? 163.160 162.628 182.628 1.00 24.48  ? 125 THR   E CA   1 
ATOM   11745 C C    . THR   E  3  162 ? 162.183 162.315 183.752 1.00 24.48  ? 125 THR   E C    1 
ATOM   11746 O O    . THR   E  3  162 ? 162.119 161.194 184.236 1.00 24.48  ? 125 THR   E O    1 
ATOM   11747 C CB   . THR   E  3  162 ? 164.586 162.744 183.204 1.00 24.48  ? 125 THR   E CB   1 
ATOM   11748 O OG1  . THR   E  3  162 ? 164.625 163.754 184.214 1.00 24.48  ? 125 THR   E OG1  1 
ATOM   11749 C CG2  . THR   E  3  162 ? 165.582 163.086 182.115 1.00 24.48  ? 125 THR   E CG2  1 
ATOM   11750 N N    . THR   E  3  163 ? 161.427 163.323 184.153 1.00 28.31  ? 126 THR   E N    1 
ATOM   11751 C CA   . THR   E  3  163 ? 160.343 163.219 185.118 1.00 28.31  ? 126 THR   E CA   1 
ATOM   11752 C C    . THR   E  3  163 ? 159.149 163.944 184.531 1.00 28.31  ? 126 THR   E C    1 
ATOM   11753 O O    . THR   E  3  163 ? 159.276 164.657 183.532 1.00 28.31  ? 126 THR   E O    1 
ATOM   11754 C CB   . THR   E  3  163 ? 160.736 163.840 186.469 1.00 28.31  ? 126 THR   E CB   1 
ATOM   11755 O OG1  . THR   E  3  163 ? 161.040 165.227 186.291 1.00 28.31  ? 126 THR   E OG1  1 
ATOM   11756 C CG2  . THR   E  3  163 ? 161.951 163.140 187.055 1.00 28.31  ? 126 THR   E CG2  1 
ATOM   11757 N N    . PRO   E  3  164 ? 157.960 163.774 185.110 1.00 29.37  ? 127 PRO   E N    1 
ATOM   11758 C CA   . PRO   E  3  164 ? 156.794 164.499 184.586 1.00 29.37  ? 127 PRO   E CA   1 
ATOM   11759 C C    . PRO   E  3  164 ? 157.039 165.997 184.482 1.00 29.37  ? 127 PRO   E C    1 
ATOM   11760 O O    . PRO   E  3  164 ? 157.354 166.647 185.479 1.00 29.37  ? 127 PRO   E O    1 
ATOM   11761 C CB   . PRO   E  3  164 ? 155.691 164.180 185.600 1.00 29.37  ? 127 PRO   E CB   1 
ATOM   11762 C CG   . PRO   E  3  164 ? 156.134 162.981 186.332 1.00 29.37  ? 127 PRO   E CG   1 
ATOM   11763 C CD   . PRO   E  3  164 ? 157.587 162.756 186.106 1.00 29.37  ? 127 PRO   E CD   1 
ATOM   11764 N N    . ASN   E  3  165 ? 156.887 166.561 183.284 1.00 37.06  ? 128 ASN   E N    1 
ATOM   11765 C CA   . ASN   E  3  165 ? 157.127 167.986 183.063 1.00 37.06  ? 128 ASN   E CA   1 
ATOM   11766 C C    . ASN   E  3  165 ? 155.966 168.761 183.673 1.00 37.06  ? 128 ASN   E C    1 
ATOM   11767 O O    . ASN   E  3  165 ? 155.042 169.204 182.990 1.00 37.06  ? 128 ASN   E O    1 
ATOM   11768 C CB   . ASN   E  3  165 ? 157.277 168.290 181.582 1.00 37.06  ? 128 ASN   E CB   1 
ATOM   11769 C CG   . ASN   E  3  165 ? 158.406 167.536 180.946 1.00 37.06  ? 128 ASN   E CG   1 
ATOM   11770 O OD1  . ASN   E  3  165 ? 158.982 166.636 181.545 1.00 37.06  ? 128 ASN   E OD1  1 
ATOM   11771 N ND2  . ASN   E  3  165 ? 158.745 167.909 179.728 1.00 37.06  ? 128 ASN   E ND2  1 
ATOM   11772 N N    . ARG   E  3  166 ? 156.018 168.916 184.992 1.00 26.13  ? 129 ARG   E N    1 
ATOM   11773 C CA   . ARG   E  3  166 ? 154.943 169.521 185.761 1.00 26.13  ? 129 ARG   E CA   1 
ATOM   11774 C C    . ARG   E  3  166 ? 155.536 170.372 186.870 1.00 26.13  ? 129 ARG   E C    1 
ATOM   11775 O O    . ARG   E  3  166 ? 156.653 170.130 187.327 1.00 26.13  ? 129 ARG   E O    1 
ATOM   11776 C CB   . ARG   E  3  166 ? 154.025 168.466 186.368 1.00 26.13  ? 129 ARG   E CB   1 
ATOM   11777 C CG   . ARG   E  3  166 ? 153.010 167.913 185.418 1.00 26.13  ? 129 ARG   E CG   1 
ATOM   11778 C CD   . ARG   E  3  166 ? 152.284 166.738 186.024 1.00 26.13  ? 129 ARG   E CD   1 
ATOM   11779 N NE   . ARG   E  3  166 ? 151.772 165.851 184.987 1.00 26.13  ? 129 ARG   E NE   1 
ATOM   11780 C CZ   . ARG   E  3  166 ? 150.495 165.547 184.808 1.00 26.13  ? 129 ARG   E CZ   1 
ATOM   11781 N NH1  . ARG   E  3  166 ? 149.551 166.002 185.613 1.00 26.13  ? 129 ARG   E NH1  1 
ATOM   11782 N NH2  . ARG   E  3  166 ? 150.152 164.769 183.787 1.00 26.13  ? 129 ARG   E NH2  1 
ATOM   11783 N N    . MET   E  3  167 ? 154.768 171.362 187.307 1.00 25.78  ? 130 MET   E N    1 
ATOM   11784 C CA   . MET   E  3  167 ? 155.222 172.337 188.285 1.00 25.78  ? 130 MET   E CA   1 
ATOM   11785 C C    . MET   E  3  167 ? 154.059 172.714 189.184 1.00 25.78  ? 130 MET   E C    1 
ATOM   11786 O O    . MET   E  3  167 ? 152.940 172.902 188.706 1.00 25.78  ? 130 MET   E O    1 
ATOM   11787 C CB   . MET   E  3  167 ? 155.765 173.591 187.592 1.00 25.78  ? 130 MET   E CB   1 
ATOM   11788 C CG   . MET   E  3  167 ? 156.282 174.657 188.525 1.00 25.78  ? 130 MET   E CG   1 
ATOM   11789 S SD   . MET   E  3  167 ? 156.583 176.225 187.697 1.00 25.78  ? 130 MET   E SD   1 
ATOM   11790 C CE   . MET   E  3  167 ? 154.981 176.987 187.876 1.00 25.78  ? 130 MET   E CE   1 
ATOM   11791 N N    . LEU   E  3  168 ? 154.323 172.834 190.481 1.00 25.11  ? 131 LEU   E N    1 
ATOM   11792 C CA   . LEU   E  3  168 ? 153.307 173.241 191.440 1.00 25.11  ? 131 LEU   E CA   1 
ATOM   11793 C C    . LEU   E  3  168 ? 153.898 174.267 192.391 1.00 25.11  ? 131 LEU   E C    1 
ATOM   11794 O O    . LEU   E  3  168 ? 154.975 174.051 192.948 1.00 25.11  ? 131 LEU   E O    1 
ATOM   11795 C CB   . LEU   E  3  168 ? 152.772 172.042 192.229 1.00 25.11  ? 131 LEU   E CB   1 
ATOM   11796 C CG   . LEU   E  3  168 ? 151.433 172.270 192.929 1.00 25.11  ? 131 LEU   E CG   1 
ATOM   11797 C CD1  . LEU   E  3  168 ? 150.297 172.270 191.927 1.00 25.11  ? 131 LEU   E CD1  1 
ATOM   11798 C CD2  . LEU   E  3  168 ? 151.202 171.221 193.993 1.00 25.11  ? 131 LEU   E CD2  1 
ATOM   11799 N N    . ARG   E  3  169 ? 153.199 175.380 192.566 1.00 25.48  ? 132 ARG   E N    1 
ATOM   11800 C CA   . ARG   E  3  169 ? 153.589 176.404 193.521 1.00 25.48  ? 132 ARG   E CA   1 
ATOM   11801 C C    . ARG   E  3  169 ? 152.367 176.806 194.322 1.00 25.48  ? 132 ARG   E C    1 
ATOM   11802 O O    . ARG   E  3  169 ? 151.325 177.127 193.746 1.00 25.48  ? 132 ARG   E O    1 
ATOM   11803 C CB   . ARG   E  3  169 ? 154.192 177.620 192.825 1.00 25.48  ? 132 ARG   E CB   1 
ATOM   11804 C CG   . ARG   E  3  169 ? 155.621 177.408 192.413 1.00 25.48  ? 132 ARG   E CG   1 
ATOM   11805 C CD   . ARG   E  3  169 ? 156.107 178.466 191.473 1.00 25.48  ? 132 ARG   E CD   1 
ATOM   11806 N NE   . ARG   E  3  169 ? 157.327 178.038 190.805 1.00 25.48  ? 132 ARG   E NE   1 
ATOM   11807 C CZ   . ARG   E  3  169 ? 157.906 178.690 189.809 1.00 25.48  ? 132 ARG   E CZ   1 
ATOM   11808 N NH1  . ARG   E  3  169 ? 157.408 179.821 189.343 1.00 25.48  ? 132 ARG   E NH1  1 
ATOM   11809 N NH2  . ARG   E  3  169 ? 159.013 178.194 189.269 1.00 25.48  ? 132 ARG   E NH2  1 
ATOM   11810 N N    . ILE   E  3  170 ? 152.499 176.796 195.642 1.00 26.75  ? 133 ILE   E N    1 
ATOM   11811 C CA   . ILE   E  3  170 ? 151.418 177.157 196.547 1.00 26.75  ? 133 ILE   E CA   1 
ATOM   11812 C C    . ILE   E  3  170 ? 151.860 178.377 197.334 1.00 26.75  ? 133 ILE   E C    1 
ATOM   11813 O O    . ILE   E  3  170 ? 152.941 178.379 197.931 1.00 26.75  ? 133 ILE   E O    1 
ATOM   11814 C CB   . ILE   E  3  170 ? 151.045 175.999 197.489 1.00 26.75  ? 133 ILE   E CB   1 
ATOM   11815 C CG1  . ILE   E  3  170 ? 150.738 174.733 196.685 1.00 26.75  ? 133 ILE   E CG1  1 
ATOM   11816 C CG2  . ILE   E  3  170 ? 149.847 176.381 198.339 1.00 26.75  ? 133 ILE   E CG2  1 
ATOM   11817 C CD1  . ILE   E  3  170 ? 150.870 173.455 197.470 1.00 26.75  ? 133 ILE   E CD1  1 
ATOM   11818 N N    . TRP   E  3  171 ? 151.028 179.405 197.342 1.00 26.33  ? 134 TRP   E N    1 
ATOM   11819 C CA   . TRP   E  3  171 ? 151.372 180.645 198.012 1.00 26.33  ? 134 TRP   E CA   1 
ATOM   11820 C C    . TRP   E  3  171 ? 150.799 180.679 199.418 1.00 26.33  ? 134 TRP   E C    1 
ATOM   11821 O O    . TRP   E  3  171 ? 150.056 179.796 199.852 1.00 26.33  ? 134 TRP   E O    1 
ATOM   11822 C CB   . TRP   E  3  171 ? 150.887 181.850 197.207 1.00 26.33  ? 134 TRP   E CB   1 
ATOM   11823 C CG   . TRP   E  3  171 ? 151.890 182.286 196.215 1.00 26.33  ? 134 TRP   E CG   1 
ATOM   11824 C CD1  . TRP   E  3  171 ? 152.855 183.224 196.390 1.00 26.33  ? 134 TRP   E CD1  1 
ATOM   11825 C CD2  . TRP   E  3  171 ? 152.049 181.789 194.887 1.00 26.33  ? 134 TRP   E CD2  1 
ATOM   11826 N NE1  . TRP   E  3  171 ? 153.605 183.349 195.252 1.00 26.33  ? 134 TRP   E NE1  1 
ATOM   11827 C CE2  . TRP   E  3  171 ? 153.127 182.477 194.311 1.00 26.33  ? 134 TRP   E CE2  1 
ATOM   11828 C CE3  . TRP   E  3  171 ? 151.380 180.830 194.126 1.00 26.33  ? 134 TRP   E CE3  1 
ATOM   11829 C CZ2  . TRP   E  3  171 ? 153.552 182.239 193.014 1.00 26.33  ? 134 TRP   E CZ2  1 
ATOM   11830 C CZ3  . TRP   E  3  171 ? 151.803 180.598 192.840 1.00 26.33  ? 134 TRP   E CZ3  1 
ATOM   11831 C CH2  . TRP   E  3  171 ? 152.877 181.296 192.296 1.00 26.33  ? 134 TRP   E CH2  1 
ATOM   11832 N N    . ASN   E  3  172 ? 151.167 181.738 200.129 1.00 33.31  ? 135 ASN   E N    1 
ATOM   11833 C CA   . ASN   E  3  172 ? 150.802 181.878 201.530 1.00 33.31  ? 135 ASN   E CA   1 
ATOM   11834 C C    . ASN   E  3  172 ? 149.288 181.921 201.696 1.00 33.31  ? 135 ASN   E C    1 
ATOM   11835 O O    . ASN   E  3  172 ? 148.730 181.263 202.579 1.00 33.31  ? 135 ASN   E O    1 
ATOM   11836 C CB   . ASN   E  3  172 ? 151.466 183.142 202.073 1.00 33.31  ? 135 ASN   E CB   1 
ATOM   11837 C CG   . ASN   E  3  172 ? 151.439 183.222 203.563 1.00 33.31  ? 135 ASN   E CG   1 
ATOM   11838 O OD1  . ASN   E  3  172 ? 151.049 182.279 204.234 1.00 33.31  ? 135 ASN   E OD1  1 
ATOM   11839 N ND2  . ASN   E  3  172 ? 151.878 184.351 204.102 1.00 33.31  ? 135 ASN   E ND2  1 
ATOM   11840 N N    . ASP   E  3  173 ? 148.606 182.666 200.829 1.00 30.25  ? 136 ASP   E N    1 
ATOM   11841 C CA   . ASP   E  3  173 ? 147.167 182.879 200.894 1.00 30.25  ? 136 ASP   E CA   1 
ATOM   11842 C C    . ASP   E  3  173 ? 146.359 181.753 200.261 1.00 30.25  ? 136 ASP   E C    1 
ATOM   11843 O O    . ASP   E  3  173 ? 145.146 181.900 200.102 1.00 30.25  ? 136 ASP   E O    1 
ATOM   11844 C CB   . ASP   E  3  173 ? 146.810 184.199 200.208 1.00 30.25  ? 136 ASP   E CB   1 
ATOM   11845 C CG   . ASP   E  3  173 ? 147.185 184.213 198.741 1.00 30.25  ? 136 ASP   E CG   1 
ATOM   11846 O OD1  . ASP   E  3  173 ? 147.764 183.220 198.261 1.00 30.25  ? 136 ASP   E OD1  1 
ATOM   11847 O OD2  . ASP   E  3  173 ? 146.901 185.218 198.062 1.00 30.25  ? 136 ASP   E OD2  1 
ATOM   11848 N N    . GLY   E  3  174 ? 146.989 180.644 199.887 1.00 28.52  ? 137 GLY   E N    1 
ATOM   11849 C CA   . GLY   E  3  174 ? 146.281 179.541 199.281 1.00 28.52  ? 137 GLY   E CA   1 
ATOM   11850 C C    . GLY   E  3  174 ? 146.172 179.584 197.775 1.00 28.52  ? 137 GLY   E C    1 
ATOM   11851 O O    . GLY   E  3  174 ? 145.520 178.709 197.198 1.00 28.52  ? 137 GLY   E O    1 
ATOM   11852 N N    . ARG   E  3  175 ? 146.769 180.567 197.118 1.00 26.17  ? 138 ARG   E N    1 
ATOM   11853 C CA   . ARG   E  3  175 ? 146.815 180.553 195.667 1.00 26.17  ? 138 ARG   E CA   1 
ATOM   11854 C C    . ARG   E  3  175 ? 147.678 179.391 195.190 1.00 26.17  ? 138 ARG   E C    1 
ATOM   11855 O O    . ARG   E  3  175 ? 148.747 179.123 195.742 1.00 26.17  ? 138 ARG   E O    1 
ATOM   11856 C CB   . ARG   E  3  175 ? 147.362 181.875 195.142 1.00 26.17  ? 138 ARG   E CB   1 
ATOM   11857 C CG   . ARG   E  3  175 ? 147.577 181.900 193.647 1.00 26.17  ? 138 ARG   E CG   1 
ATOM   11858 C CD   . ARG   E  3  175 ? 147.478 183.302 193.097 1.00 26.17  ? 138 ARG   E CD   1 
ATOM   11859 N NE   . ARG   E  3  175 ? 148.711 184.047 193.302 1.00 26.17  ? 138 ARG   E NE   1 
ATOM   11860 C CZ   . ARG   E  3  175 ? 149.800 183.920 192.557 1.00 26.17  ? 138 ARG   E CZ   1 
ATOM   11861 N NH1  . ARG   E  3  175 ? 149.847 183.083 191.535 1.00 26.17  ? 138 ARG   E NH1  1 
ATOM   11862 N NH2  . ARG   E  3  175 ? 150.870 184.655 192.846 1.00 26.17  ? 138 ARG   E NH2  1 
ATOM   11863 N N    . VAL   E  3  176 ? 147.199 178.687 194.171 1.00 23.80  ? 139 VAL   E N    1 
ATOM   11864 C CA   . VAL   E  3  176 ? 147.896 177.548 193.587 1.00 23.80  ? 139 VAL   E CA   1 
ATOM   11865 C C    . VAL   E  3  176 ? 148.207 177.887 192.140 1.00 23.80  ? 139 VAL   E C    1 
ATOM   11866 O O    . VAL   E  3  176 ? 147.346 178.409 191.429 1.00 23.80  ? 139 VAL   E O    1 
ATOM   11867 C CB   . VAL   E  3  176 ? 147.061 176.257 193.669 1.00 23.80  ? 139 VAL   E CB   1 
ATOM   11868 C CG1  . VAL   E  3  176 ? 147.801 175.101 193.033 1.00 23.80  ? 139 VAL   E CG1  1 
ATOM   11869 C CG2  . VAL   E  3  176 ? 146.714 175.931 195.099 1.00 23.80  ? 139 VAL   E CG2  1 
ATOM   11870 N N    . LEU   E  3  177 ? 149.435 177.620 191.716 1.00 23.18  ? 140 LEU   E N    1 
ATOM   11871 C CA   . LEU   E  3  177 ? 149.812 177.680 190.311 1.00 23.18  ? 140 LEU   E CA   1 
ATOM   11872 C C    . LEU   E  3  177 ? 150.238 176.289 189.874 1.00 23.18  ? 140 LEU   E C    1 
ATOM   11873 O O    . LEU   E  3  177 ? 151.034 175.639 190.555 1.00 23.18  ? 140 LEU   E O    1 
ATOM   11874 C CB   . LEU   E  3  177 ? 150.939 178.690 190.070 1.00 23.18  ? 140 LEU   E CB   1 
ATOM   11875 C CG   . LEU   E  3  177 ? 151.552 178.704 188.664 1.00 23.18  ? 140 LEU   E CG   1 
ATOM   11876 C CD1  . LEU   E  3  177 ? 150.514 179.041 187.624 1.00 23.18  ? 140 LEU   E CD1  1 
ATOM   11877 C CD2  . LEU   E  3  177 ? 152.713 179.683 188.579 1.00 23.18  ? 140 LEU   E CD2  1 
ATOM   11878 N N    . TYR   E  3  178 ? 149.702 175.833 188.748 1.00 24.07  ? 141 TYR   E N    1 
ATOM   11879 C CA   . TYR   E  3  178 ? 149.931 174.478 188.269 1.00 24.07  ? 141 TYR   E CA   1 
ATOM   11880 C C    . TYR   E  3  178 ? 150.195 174.541 186.775 1.00 24.07  ? 141 TYR   E C    1 
ATOM   11881 O O    . TYR   E  3  178 ? 149.313 174.926 186.007 1.00 24.07  ? 141 TYR   E O    1 
ATOM   11882 C CB   . TYR   E  3  178 ? 148.730 173.588 188.580 1.00 24.07  ? 141 TYR   E CB   1 
ATOM   11883 C CG   . TYR   E  3  178 ? 148.749 172.249 187.905 1.00 24.07  ? 141 TYR   E CG   1 
ATOM   11884 C CD1  . TYR   E  3  178 ? 149.843 171.410 188.014 1.00 24.07  ? 141 TYR   E CD1  1 
ATOM   11885 C CD2  . TYR   E  3  178 ? 147.660 171.811 187.181 1.00 24.07  ? 141 TYR   E CD2  1 
ATOM   11886 C CE1  . TYR   E  3  178 ? 149.857 170.185 187.404 1.00 24.07  ? 141 TYR   E CE1  1 
ATOM   11887 C CE2  . TYR   E  3  178 ? 147.663 170.587 186.569 1.00 24.07  ? 141 TYR   E CE2  1 
ATOM   11888 C CZ   . TYR   E  3  178 ? 148.763 169.775 186.683 1.00 24.07  ? 141 TYR   E CZ   1 
ATOM   11889 O OH   . TYR   E  3  178 ? 148.769 168.549 186.074 1.00 24.07  ? 141 TYR   E OH   1 
ATOM   11890 N N    . THR   E  3  179 ? 151.404 174.177 186.372 1.00 22.09  ? 142 THR   E N    1 
ATOM   11891 C CA   . THR   E  3  179 ? 151.845 174.269 184.991 1.00 22.09  ? 142 THR   E CA   1 
ATOM   11892 C C    . THR   E  3  179 ? 152.274 172.894 184.504 1.00 22.09  ? 142 THR   E C    1 
ATOM   11893 O O    . THR   E  3  179 ? 152.851 172.115 185.263 1.00 22.09  ? 142 THR   E O    1 
ATOM   11894 C CB   . THR   E  3  179 ? 153.013 175.253 184.853 1.00 22.09  ? 142 THR   E CB   1 
ATOM   11895 O OG1  . THR   E  3  179 ? 152.671 176.502 185.462 1.00 22.09  ? 142 THR   E OG1  1 
ATOM   11896 C CG2  . THR   E  3  179 ? 153.341 175.488 183.405 1.00 22.09  ? 142 THR   E CG2  1 
ATOM   11897 N N    . LEU   E  3  180 ? 151.993 172.595 183.240 1.00 22.81  ? 143 LEU   E N    1 
ATOM   11898 C CA   . LEU   E  3  180 ? 152.515 171.382 182.632 1.00 22.81  ? 143 LEU   E CA   1 
ATOM   11899 C C    . LEU   E  3  180 ? 152.723 171.617 181.144 1.00 22.81  ? 143 LEU   E C    1 
ATOM   11900 O O    . LEU   E  3  180 ? 152.100 172.489 180.540 1.00 22.81  ? 143 LEU   E O    1 
ATOM   11901 C CB   . LEU   E  3  180 ? 151.590 170.185 182.890 1.00 22.81  ? 143 LEU   E CB   1 
ATOM   11902 C CG   . LEU   E  3  180 ? 150.308 170.038 182.074 1.00 22.81  ? 143 LEU   E CG   1 
ATOM   11903 C CD1  . LEU   E  3  180 ? 149.784 168.636 182.248 1.00 22.81  ? 143 LEU   E CD1  1 
ATOM   11904 C CD2  . LEU   E  3  180 ? 149.268 171.055 182.488 1.00 22.81  ? 143 LEU   E CD2  1 
ATOM   11905 N N    . ARG   E  3  181 ? 153.612 170.821 180.567 1.00 27.38  ? 144 ARG   E N    1 
ATOM   11906 C CA   . ARG   E  3  181 ? 153.960 170.907 179.156 1.00 27.38  ? 144 ARG   E CA   1 
ATOM   11907 C C    . ARG   E  3  181 ? 153.125 169.911 178.360 1.00 27.38  ? 144 ARG   E C    1 
ATOM   11908 O O    . ARG   E  3  181 ? 153.010 168.747 178.748 1.00 27.38  ? 144 ARG   E O    1 
ATOM   11909 C CB   . ARG   E  3  181 ? 155.448 170.619 178.972 1.00 27.38  ? 144 ARG   E CB   1 
ATOM   11910 C CG   . ARG   E  3  181 ? 155.935 170.652 177.549 1.00 27.38  ? 144 ARG   E CG   1 
ATOM   11911 C CD   . ARG   E  3  181 ? 157.425 170.466 177.513 1.00 27.38  ? 144 ARG   E CD   1 
ATOM   11912 N NE   . ARG   E  3  181 ? 157.980 170.636 176.177 1.00 27.38  ? 144 ARG   E NE   1 
ATOM   11913 C CZ   . ARG   E  3  181 ? 158.915 169.863 175.643 1.00 27.38  ? 144 ARG   E CZ   1 
ATOM   11914 N NH1  . ARG   E  3  181 ? 159.430 168.837 176.303 1.00 27.38  ? 144 ARG   E NH1  1 
ATOM   11915 N NH2  . ARG   E  3  181 ? 159.351 170.129 174.418 1.00 27.38  ? 144 ARG   E NH2  1 
ATOM   11916 N N    . LEU   E  3  182 ? 152.554 170.362 177.247 1.00 23.55  ? 145 LEU   E N    1 
ATOM   11917 C CA   . LEU   E  3  182 ? 151.658 169.535 176.453 1.00 23.55  ? 145 LEU   E CA   1 
ATOM   11918 C C    . LEU   E  3  182 ? 151.940 169.685 174.968 1.00 23.55  ? 145 LEU   E C    1 
ATOM   11919 O O    . LEU   E  3  182 ? 152.194 170.787 174.482 1.00 23.55  ? 145 LEU   E O    1 
ATOM   11920 C CB   . LEU   E  3  182 ? 150.197 169.901 176.708 1.00 23.55  ? 145 LEU   E CB   1 
ATOM   11921 C CG   . LEU   E  3  182 ? 149.739 169.867 178.158 1.00 23.55  ? 145 LEU   E CG   1 
ATOM   11922 C CD1  . LEU   E  3  182 ? 148.382 170.503 178.266 1.00 23.55  ? 145 LEU   E CD1  1 
ATOM   11923 C CD2  . LEU   E  3  182 ? 149.717 168.447 178.672 1.00 23.55  ? 145 LEU   E CD2  1 
ATOM   11924 N N    . THR   E  3  183 ? 151.864 168.571 174.252 1.00 26.24  ? 146 THR   E N    1 
ATOM   11925 C CA   . THR   E  3  183 ? 151.786 168.562 172.799 1.00 26.24  ? 146 THR   E CA   1 
ATOM   11926 C C    . THR   E  3  183 ? 150.412 168.036 172.406 1.00 26.24  ? 146 THR   E C    1 
ATOM   11927 O O    . THR   E  3  183 ? 149.953 167.027 172.947 1.00 26.24  ? 146 THR   E O    1 
ATOM   11928 C CB   . THR   E  3  183 ? 152.905 167.712 172.188 1.00 26.24  ? 146 THR   E CB   1 
ATOM   11929 O OG1  . THR   E  3  183 ? 152.782 167.695 170.761 1.00 26.24  ? 146 THR   E OG1  1 
ATOM   11930 C CG2  . THR   E  3  183 ? 152.862 166.287 172.714 1.00 26.24  ? 146 THR   E CG2  1 
ATOM   11931 N N    . ILE   E  3  184 ? 149.740 168.743 171.502 1.00 25.39  ? 147 ILE   E N    1 
ATOM   11932 C CA   . ILE   E  3  184 ? 148.346 168.475 171.173 1.00 25.39  ? 147 ILE   E CA   1 
ATOM   11933 C C    . ILE   E  3  184 ? 148.196 168.394 169.662 1.00 25.39  ? 147 ILE   E C    1 
ATOM   11934 O O    . ILE   E  3  184 ? 148.730 169.238 168.938 1.00 25.39  ? 147 ILE   E O    1 
ATOM   11935 C CB   . ILE   E  3  184 ? 147.408 169.558 171.741 1.00 25.39  ? 147 ILE   E CB   1 
ATOM   11936 C CG1  . ILE   E  3  184 ? 147.660 169.769 173.235 1.00 25.39  ? 147 ILE   E CG1  1 
ATOM   11937 C CG2  . ILE   E  3  184 ? 145.962 169.182 171.498 1.00 25.39  ? 147 ILE   E CG2  1 
ATOM   11938 C CD1  . ILE   E  3  184 ? 147.109 171.056 173.771 1.00 25.39  ? 147 ILE   E CD1  1 
ATOM   11939 N N    . ASP   E  3  185 ? 147.473 167.381 169.191 1.00 29.79  ? 148 ASP   E N    1 
ATOM   11940 C CA   . ASP   E  3  185 ? 146.997 167.315 167.810 1.00 29.79  ? 148 ASP   E CA   1 
ATOM   11941 C C    . ASP   E  3  185 ? 145.552 167.792 167.812 1.00 29.79  ? 148 ASP   E C    1 
ATOM   11942 O O    . ASP   E  3  185 ? 144.635 167.034 168.133 1.00 29.79  ? 148 ASP   E O    1 
ATOM   11943 C CB   . ASP   E  3  185 ? 147.113 165.906 167.245 1.00 29.79  ? 148 ASP   E CB   1 
ATOM   11944 C CG   . ASP   E  3  185 ? 148.532 165.527 166.920 1.00 29.79  ? 148 ASP   E CG   1 
ATOM   11945 O OD1  . ASP   E  3  185 ? 149.342 166.433 166.643 1.00 29.79  ? 148 ASP   E OD1  1 
ATOM   11946 O OD2  . ASP   E  3  185 ? 148.840 164.320 166.931 1.00 29.79  ? 148 ASP   E OD2  1 
ATOM   11947 N N    . ALA   E  3  186 ? 145.352 169.050 167.449 1.00 28.82  ? 149 ALA   E N    1 
ATOM   11948 C CA   . ALA   E  3  186 ? 144.055 169.700 167.542 1.00 28.82  ? 149 ALA   E CA   1 
ATOM   11949 C C    . ALA   E  3  186 ? 143.324 169.619 166.210 1.00 28.82  ? 149 ALA   E C    1 
ATOM   11950 O O    . ALA   E  3  186 ? 143.881 169.961 165.164 1.00 28.82  ? 149 ALA   E O    1 
ATOM   11951 C CB   . ALA   E  3  186 ? 144.213 171.155 167.976 1.00 28.82  ? 149 ALA   E CB   1 
ATOM   11952 N N    . GLU   E  3  187 ? 142.075 169.177 166.262 1.00 34.55  ? 150 GLU   E N    1 
ATOM   11953 C CA   . GLU   E  3  187 ? 141.249 169.081 165.068 1.00 34.55  ? 150 GLU   E CA   1 
ATOM   11954 C C    . GLU   E  3  187 ? 140.809 170.456 164.596 1.00 34.55  ? 150 GLU   E C    1 
ATOM   11955 O O    . GLU   E  3  187 ? 140.312 171.262 165.386 1.00 34.55  ? 150 GLU   E O    1 
ATOM   11956 C CB   . GLU   E  3  187 ? 140.007 168.253 165.378 1.00 34.55  ? 150 GLU   E CB   1 
ATOM   11957 C CG   . GLU   E  3  187 ? 139.070 168.045 164.206 1.00 34.55  ? 150 GLU   E CG   1 
ATOM   11958 C CD   . GLU   E  3  187 ? 137.863 167.208 164.581 1.00 34.55  ? 150 GLU   E CD   1 
ATOM   11959 O OE1  . GLU   E  3  187 ? 137.756 166.827 165.767 1.00 34.55  ? 150 GLU   E OE1  1 
ATOM   11960 O OE2  . GLU   E  3  187 ? 137.014 166.948 163.699 1.00 34.55  ? 150 GLU   E OE2  1 
ATOM   11961 N N    . CYS   E  3  188 ? 140.973 170.727 163.306 1.00 40.54  ? 151 CYS   E N    1 
ATOM   11962 C CA   . CYS   E  3  188 ? 140.284 171.866 162.724 1.00 40.54  ? 151 CYS   E CA   1 
ATOM   11963 C C    . CYS   E  3  188 ? 139.913 171.591 161.275 1.00 40.54  ? 151 CYS   E C    1 
ATOM   11964 O O    . CYS   E  3  188 ? 140.718 171.073 160.500 1.00 40.54  ? 151 CYS   E O    1 
ATOM   11965 C CB   . CYS   E  3  188 ? 141.084 173.162 162.853 1.00 40.54  ? 151 CYS   E CB   1 
ATOM   11966 S SG   . CYS   E  3  188 ? 142.722 173.386 162.110 1.00 40.54  ? 151 CYS   E SG   1 
ATOM   11967 N N    . GLN   E  3  189 ? 138.677 171.948 160.929 1.00 43.15  ? 152 GLN   E N    1 
ATOM   11968 C CA   . GLN   E  3  189 ? 138.107 171.660 159.618 1.00 43.15  ? 152 GLN   E CA   1 
ATOM   11969 C C    . GLN   E  3  189 ? 138.522 172.752 158.642 1.00 43.15  ? 152 GLN   E C    1 
ATOM   11970 O O    . GLN   E  3  189 ? 138.084 173.898 158.758 1.00 43.15  ? 152 GLN   E O    1 
ATOM   11971 C CB   . GLN   E  3  189 ? 136.589 171.564 159.718 1.00 43.15  ? 152 GLN   E CB   1 
ATOM   11972 C CG   . GLN   E  3  189 ? 136.096 170.384 160.538 1.00 43.15  ? 152 GLN   E CG   1 
ATOM   11973 C CD   . GLN   E  3  189 ? 136.299 169.060 159.826 1.00 43.15  ? 152 GLN   E CD   1 
ATOM   11974 O OE1  . GLN   E  3  189 ? 135.890 168.897 158.679 1.00 43.15  ? 152 GLN   E OE1  1 
ATOM   11975 N NE2  . GLN   E  3  189 ? 136.937 168.111 160.500 1.00 43.15  ? 152 GLN   E NE2  1 
ATOM   11976 N N    . LEU   E  3  190 ? 139.346 172.390 157.669 1.00 46.05  ? 153 LEU   E N    1 
ATOM   11977 C CA   . LEU   E  3  190 ? 139.884 173.342 156.706 1.00 46.05  ? 153 LEU   E CA   1 
ATOM   11978 C C    . LEU   E  3  190 ? 138.964 173.406 155.494 1.00 46.05  ? 153 LEU   E C    1 
ATOM   11979 O O    . LEU   E  3  190 ? 138.842 172.433 154.745 1.00 46.05  ? 153 LEU   E O    1 
ATOM   11980 C CB   . LEU   E  3  190 ? 141.301 172.946 156.303 1.00 46.05  ? 153 LEU   E CB   1 
ATOM   11981 C CG   . LEU   E  3  190 ? 142.310 172.963 157.448 1.00 46.05  ? 153 LEU   E CG   1 
ATOM   11982 C CD1  . LEU   E  3  190 ? 143.547 172.163 157.090 1.00 46.05  ? 153 LEU   E CD1  1 
ATOM   11983 C CD2  . LEU   E  3  190 ? 142.683 174.388 157.783 1.00 46.05  ? 153 LEU   E CD2  1 
ATOM   11984 N N    . GLN   E  3  191 ? 138.314 174.549 155.306 1.00 49.92  ? 154 GLN   E N    1 
ATOM   11985 C CA   . GLN   E  3  191 ? 137.535 174.808 154.100 1.00 49.92  ? 154 GLN   E CA   1 
ATOM   11986 C C    . GLN   E  3  191 ? 138.524 175.123 152.989 1.00 49.92  ? 154 GLN   E C    1 
ATOM   11987 O O    . GLN   E  3  191 ? 139.055 176.231 152.910 1.00 49.92  ? 154 GLN   E O    1 
ATOM   11988 C CB   . GLN   E  3  191 ? 136.560 175.956 154.325 1.00 49.92  ? 154 GLN   E CB   1 
ATOM   11989 C CG   . GLN   E  3  191 ? 135.549 175.696 155.423 1.00 49.92  ? 154 GLN   E CG   1 
ATOM   11990 C CD   . GLN   E  3  191 ? 134.726 174.449 155.173 1.00 49.92  ? 154 GLN   E CD   1 
ATOM   11991 O OE1  . GLN   E  3  191 ? 134.819 173.471 155.914 1.00 49.92  ? 154 GLN   E OE1  1 
ATOM   11992 N NE2  . GLN   E  3  191 ? 133.911 174.479 154.124 1.00 49.92  ? 154 GLN   E NE2  1 
ATOM   11993 N N    . LEU   E  3  192 ? 138.795 174.136 152.142 1.00 50.21  ? 155 LEU   E N    1 
ATOM   11994 C CA   . LEU   E  3  192 ? 139.819 174.273 151.110 1.00 50.21  ? 155 LEU   E CA   1 
ATOM   11995 C C    . LEU   E  3  192 ? 139.233 174.762 149.794 1.00 50.21  ? 155 LEU   E C    1 
ATOM   11996 O O    . LEU   E  3  192 ? 139.539 174.248 148.722 1.00 50.21  ? 155 LEU   E O    1 
ATOM   11997 C CB   . LEU   E  3  192 ? 140.535 172.944 150.923 1.00 50.21  ? 155 LEU   E CB   1 
ATOM   11998 C CG   . LEU   E  3  192 ? 141.240 172.403 152.165 1.00 50.21  ? 155 LEU   E CG   1 
ATOM   11999 C CD1  . LEU   E  3  192 ? 141.691 170.981 151.940 1.00 50.21  ? 155 LEU   E CD1  1 
ATOM   12000 C CD2  . LEU   E  3  192 ? 142.414 173.284 152.529 1.00 50.21  ? 155 LEU   E CD2  1 
ATOM   12001 N N    . HIS   E  3  193 ? 138.410 175.796 149.869 1.00 50.62  ? 156 HIS   E N    1 
ATOM   12002 C CA   . HIS   E  3  193 ? 138.118 176.621 148.712 1.00 50.62  ? 156 HIS   E CA   1 
ATOM   12003 C C    . HIS   E  3  193 ? 139.142 177.741 148.699 1.00 50.62  ? 156 HIS   E C    1 
ATOM   12004 O O    . HIS   E  3  193 ? 139.512 178.266 149.752 1.00 50.62  ? 156 HIS   E O    1 
ATOM   12005 C CB   . HIS   E  3  193 ? 136.707 177.203 148.771 1.00 50.62  ? 156 HIS   E CB   1 
ATOM   12006 C CG   . HIS   E  3  193 ? 135.636 176.187 149.009 1.00 50.62  ? 156 HIS   E CG   1 
ATOM   12007 N ND1  . HIS   E  3  193 ? 135.249 175.796 150.272 1.00 50.62  ? 156 HIS   E ND1  1 
ATOM   12008 C CD2  . HIS   E  3  193 ? 134.849 175.502 148.146 1.00 50.62  ? 156 HIS   E CD2  1 
ATOM   12009 C CE1  . HIS   E  3  193 ? 134.281 174.903 150.177 1.00 50.62  ? 156 HIS   E CE1  1 
ATOM   12010 N NE2  . HIS   E  3  193 ? 134.017 174.709 148.898 1.00 50.62  ? 156 HIS   E NE2  1 
ATOM   12011 N N    . ASN   E  3  194 ? 139.608 178.095 147.513 1.00 51.88  ? 157 ASN   E N    1 
ATOM   12012 C CA   . ASN   E  3  194 ? 140.653 179.080 147.297 1.00 51.88  ? 157 ASN   E CA   1 
ATOM   12013 C C    . ASN   E  3  194 ? 142.026 178.501 147.603 1.00 51.88  ? 157 ASN   E C    1 
ATOM   12014 O O    . ASN   E  3  194 ? 143.014 179.225 147.493 1.00 51.88  ? 157 ASN   E O    1 
ATOM   12015 C CB   . ASN   E  3  194 ? 140.454 180.350 148.138 1.00 51.88  ? 157 ASN   E CB   1 
ATOM   12016 C CG   . ASN   E  3  194 ? 139.042 180.876 148.061 1.00 51.88  ? 157 ASN   E CG   1 
ATOM   12017 O OD1  . ASN   E  3  194 ? 138.551 181.205 146.984 1.00 51.88  ? 157 ASN   E OD1  1 
ATOM   12018 N ND2  . ASN   E  3  194 ? 138.379 180.963 149.205 1.00 51.88  ? 157 ASN   E ND2  1 
ATOM   12019 N N    . PHE   E  3  195 ? 142.125 177.237 147.986 1.00 50.66  ? 158 PHE   E N    1 
ATOM   12020 C CA   . PHE   E  3  195 ? 143.428 176.602 148.074 1.00 50.66  ? 158 PHE   E CA   1 
ATOM   12021 C C    . PHE   E  3  195 ? 144.094 176.639 146.701 1.00 50.66  ? 158 PHE   E C    1 
ATOM   12022 O O    . PHE   E  3  195 ? 143.439 176.360 145.693 1.00 50.66  ? 158 PHE   E O    1 
ATOM   12023 C CB   . PHE   E  3  195 ? 143.281 175.158 148.554 1.00 50.66  ? 158 PHE   E CB   1 
ATOM   12024 C CG   . PHE   E  3  195 ? 144.521 174.337 148.388 1.00 50.66  ? 158 PHE   E CG   1 
ATOM   12025 C CD1  . PHE   E  3  195 ? 144.836 173.774 147.165 1.00 50.66  ? 158 PHE   E CD1  1 
ATOM   12026 C CD2  . PHE   E  3  195 ? 145.354 174.097 149.459 1.00 50.66  ? 158 PHE   E CD2  1 
ATOM   12027 C CE1  . PHE   E  3  195 ? 145.965 173.018 147.009 1.00 50.66  ? 158 PHE   E CE1  1 
ATOM   12028 C CE2  . PHE   E  3  195 ? 146.490 173.340 149.303 1.00 50.66  ? 158 PHE   E CE2  1 
ATOM   12029 C CZ   . PHE   E  3  195 ? 146.793 172.802 148.080 1.00 50.66  ? 158 PHE   E CZ   1 
ATOM   12030 N N    . PRO   E  3  196 ? 145.399 176.941 146.618 1.00 50.67  ? 159 PRO   E N    1 
ATOM   12031 C CA   . PRO   E  3  196 ? 146.368 177.159 147.690 1.00 50.67  ? 159 PRO   E CA   1 
ATOM   12032 C C    . PRO   E  3  196 ? 146.472 178.606 148.168 1.00 50.67  ? 159 PRO   E C    1 
ATOM   12033 O O    . PRO   E  3  196 ? 147.423 178.931 148.870 1.00 50.67  ? 159 PRO   E O    1 
ATOM   12034 C CB   . PRO   E  3  196 ? 147.675 176.714 147.047 1.00 50.67  ? 159 PRO   E CB   1 
ATOM   12035 C CG   . PRO   E  3  196 ? 147.512 177.068 145.611 1.00 50.67  ? 159 PRO   E CG   1 
ATOM   12036 C CD   . PRO   E  3  196 ? 146.037 177.067 145.298 1.00 50.67  ? 159 PRO   E CD   1 
ATOM   12037 N N    . MET   E  3  197 ? 145.534 179.463 147.781 1.00 53.52  ? 160 MET   E N    1 
ATOM   12038 C CA   . MET   E  3  197 ? 145.451 180.813 148.338 1.00 53.52  ? 160 MET   E CA   1 
ATOM   12039 C C    . MET   E  3  197 ? 144.394 180.847 149.437 1.00 53.52  ? 160 MET   E C    1 
ATOM   12040 O O    . MET   E  3  197 ? 143.435 181.617 149.403 1.00 53.52  ? 160 MET   E O    1 
ATOM   12041 C CB   . MET   E  3  197 ? 145.143 181.832 147.242 1.00 53.52  ? 160 MET   E CB   1 
ATOM   12042 C CG   . MET   E  3  197 ? 146.242 182.000 146.207 1.00 53.52  ? 160 MET   E CG   1 
ATOM   12043 S SD   . MET   E  3  197 ? 146.381 180.658 145.015 1.00 53.52  ? 160 MET   E SD   1 
ATOM   12044 C CE   . MET   E  3  197 ? 144.767 180.674 144.248 1.00 53.52  ? 160 MET   E CE   1 
ATOM   12045 N N    . ASP   E  3  198 ? 144.595 179.996 150.435 1.00 48.37  ? 161 ASP   E N    1 
ATOM   12046 C CA   . ASP   E  3  198 ? 143.618 179.771 151.488 1.00 48.37  ? 161 ASP   E CA   1 
ATOM   12047 C C    . ASP   E  3  198 ? 144.170 180.203 152.837 1.00 48.37  ? 161 ASP   E C    1 
ATOM   12048 O O    . ASP   E  3  198 ? 145.318 179.908 153.174 1.00 48.37  ? 161 ASP   E O    1 
ATOM   12049 C CB   . ASP   E  3  198 ? 143.224 178.295 151.539 1.00 48.37  ? 161 ASP   E CB   1 
ATOM   12050 C CG   . ASP   E  3  198 ? 144.421 177.379 151.685 1.00 48.37  ? 161 ASP   E CG   1 
ATOM   12051 O OD1  . ASP   E  3  198 ? 145.558 177.877 151.601 1.00 48.37  ? 161 ASP   E OD1  1 
ATOM   12052 O OD2  . ASP   E  3  198 ? 144.234 176.167 151.898 1.00 48.37  ? 161 ASP   E OD2  1 
ATOM   12053 N N    . GLU   E  3  199 ? 143.343 180.909 153.599 1.00 46.29  ? 162 GLU   E N    1 
ATOM   12054 C CA   . GLU   E  3  199 ? 143.683 181.360 154.938 1.00 46.29  ? 162 GLU   E CA   1 
ATOM   12055 C C    . GLU   E  3  199 ? 142.718 180.742 155.936 1.00 46.29  ? 162 GLU   E C    1 
ATOM   12056 O O    . GLU   E  3  199 ? 141.526 180.601 155.653 1.00 46.29  ? 162 GLU   E O    1 
ATOM   12057 C CB   . GLU   E  3  199 ? 143.640 182.884 155.037 1.00 46.29  ? 162 GLU   E CB   1 
ATOM   12058 C CG   . GLU   E  3  199 ? 142.245 183.466 155.082 1.00 46.29  ? 162 GLU   E CG   1 
ATOM   12059 C CD   . GLU   E  3  199 ? 142.232 184.951 154.772 1.00 46.29  ? 162 GLU   E CD   1 
ATOM   12060 O OE1  . GLU   E  3  199 ? 143.161 185.659 155.215 1.00 46.29  ? 162 GLU   E OE1  1 
ATOM   12061 O OE2  . GLU   E  3  199 ? 141.299 185.410 154.080 1.00 46.29  ? 162 GLU   E OE2  1 
ATOM   12062 N N    . HIS   E  3  200 ? 143.238 180.362 157.096 1.00 43.57  ? 163 HIS   E N    1 
ATOM   12063 C CA   . HIS   E  3  200 ? 142.451 179.675 158.102 1.00 43.57  ? 163 HIS   E CA   1 
ATOM   12064 C C    . HIS   E  3  200 ? 142.724 180.286 159.464 1.00 43.57  ? 163 HIS   E C    1 
ATOM   12065 O O    . HIS   E  3  200 ? 143.802 180.825 159.717 1.00 43.57  ? 163 HIS   E O    1 
ATOM   12066 C CB   . HIS   E  3  200 ? 142.775 178.185 158.133 1.00 43.57  ? 163 HIS   E CB   1 
ATOM   12067 C CG   . HIS   E  3  200 ? 142.670 177.521 156.798 1.00 43.57  ? 163 HIS   E CG   1 
ATOM   12068 N ND1  . HIS   E  3  200 ? 143.773 177.194 156.042 1.00 43.57  ? 163 HIS   E ND1  1 
ATOM   12069 C CD2  . HIS   E  3  200 ? 141.593 177.108 156.091 1.00 43.57  ? 163 HIS   E CD2  1 
ATOM   12070 C CE1  . HIS   E  3  200 ? 143.380 176.616 154.922 1.00 43.57  ? 163 HIS   E CE1  1 
ATOM   12071 N NE2  . HIS   E  3  200 ? 142.062 176.550 154.928 1.00 43.57  ? 163 HIS   E NE2  1 
ATOM   12072 N N    . SER   E  3  201 ? 141.724 180.208 160.334 1.00 38.50  ? 164 SER   E N    1 
ATOM   12073 C CA   . SER   E  3  201 ? 141.846 180.611 161.731 1.00 38.50  ? 164 SER   E CA   1 
ATOM   12074 C C    . SER   E  3  201 ? 141.240 179.471 162.526 1.00 38.50  ? 164 SER   E C    1 
ATOM   12075 O O    . SER   E  3  201 ? 140.021 179.446 162.707 1.00 38.50  ? 164 SER   E O    1 
ATOM   12076 C CB   . SER   E  3  201 ? 141.148 181.936 162.012 1.00 38.50  ? 164 SER   E CB   1 
ATOM   12077 O OG   . SER   E  3  201 ? 139.744 181.789 162.120 1.00 38.50  ? 164 SER   E OG   1 
ATOM   12078 N N    . CYS   E  3  202 ? 142.065 178.533 162.989 1.00 38.99  ? 165 CYS   E N    1 
ATOM   12079 C CA   . CYS   E  3  202 ? 141.406 177.399 163.603 1.00 38.99  ? 165 CYS   E CA   1 
ATOM   12080 C C    . CYS   E  3  202 ? 141.827 177.209 165.056 1.00 38.99  ? 165 CYS   E C    1 
ATOM   12081 O O    . CYS   E  3  202 ? 142.917 177.620 165.465 1.00 38.99  ? 165 CYS   E O    1 
ATOM   12082 C CB   . CYS   E  3  202 ? 141.623 176.106 162.813 1.00 38.99  ? 165 CYS   E CB   1 
ATOM   12083 S SG   . CYS   E  3  202 ? 143.236 175.279 162.711 1.00 38.99  ? 165 CYS   E SG   1 
ATOM   12084 N N    . PRO   E  3  203 ? 140.954 176.596 165.861 1.00 32.09  ? 166 PRO   E N    1 
ATOM   12085 C CA   . PRO   E  3  203 ? 140.960 176.858 167.300 1.00 32.09  ? 166 PRO   E CA   1 
ATOM   12086 C C    . PRO   E  3  203 ? 141.721 175.864 168.152 1.00 32.09  ? 166 PRO   E C    1 
ATOM   12087 O O    . PRO   E  3  203 ? 142.197 174.825 167.690 1.00 32.09  ? 166 PRO   E O    1 
ATOM   12088 C CB   . PRO   E  3  203 ? 139.471 176.807 167.639 1.00 32.09  ? 166 PRO   E CB   1 
ATOM   12089 C CG   . PRO   E  3  203 ? 138.943 175.756 166.723 1.00 32.09  ? 166 PRO   E CG   1 
ATOM   12090 C CD   . PRO   E  3  203 ? 139.831 175.719 165.495 1.00 32.09  ? 166 PRO   E CD   1 
ATOM   12091 N N    . LEU   E  3  204 ? 141.812 176.204 169.430 1.00 27.48  ? 167 LEU   E N    1 
ATOM   12092 C CA   . LEU   E  3  204 ? 142.198 175.273 170.479 1.00 27.48  ? 167 LEU   E CA   1 
ATOM   12093 C C    . LEU   E  3  204 ? 141.240 175.527 171.630 1.00 27.48  ? 167 LEU   E C    1 
ATOM   12094 O O    . LEU   E  3  204 ? 141.333 176.561 172.294 1.00 27.48  ? 167 LEU   E O    1 
ATOM   12095 C CB   . LEU   E  3  204 ? 143.649 175.480 170.901 1.00 27.48  ? 167 LEU   E CB   1 
ATOM   12096 C CG   . LEU   E  3  204 ? 144.250 174.463 171.865 1.00 27.48  ? 167 LEU   E CG   1 
ATOM   12097 C CD1  . LEU   E  3  204 ? 144.351 173.097 171.215 1.00 27.48  ? 167 LEU   E CD1  1 
ATOM   12098 C CD2  . LEU   E  3  204 ? 145.609 174.947 172.312 1.00 27.48  ? 167 LEU   E CD2  1 
ATOM   12099 N N    . GLU   E  3  205 ? 140.301 174.615 171.845 1.00 26.84  ? 168 GLU   E N    1 
ATOM   12100 C CA   . GLU   E  3  205 ? 139.251 174.798 172.832 1.00 26.84  ? 168 GLU   E CA   1 
ATOM   12101 C C    . GLU   E  3  205 ? 139.515 173.904 174.030 1.00 26.84  ? 168 GLU   E C    1 
ATOM   12102 O O    . GLU   E  3  205 ? 139.989 172.776 173.879 1.00 26.84  ? 168 GLU   E O    1 
ATOM   12103 C CB   . GLU   E  3  205 ? 137.878 174.478 172.244 1.00 26.84  ? 168 GLU   E CB   1 
ATOM   12104 C CG   . GLU   E  3  205 ? 137.610 175.117 170.898 1.00 26.84  ? 168 GLU   E CG   1 
ATOM   12105 C CD   . GLU   E  3  205 ? 136.526 174.400 170.130 1.00 26.84  ? 168 GLU   E CD   1 
ATOM   12106 O OE1  . GLU   E  3  205 ? 135.366 174.410 170.591 1.00 26.84  ? 168 GLU   E OE1  1 
ATOM   12107 O OE2  . GLU   E  3  205 ? 136.829 173.823 169.066 1.00 26.84  ? 168 GLU   E OE2  1 
ATOM   12108 N N    . PHE   E  3  206 ? 139.219 174.412 175.221 1.00 23.11  ? 169 PHE   E N    1 
ATOM   12109 C CA   . PHE   E  3  206 ? 139.359 173.611 176.423 1.00 23.11  ? 169 PHE   E CA   1 
ATOM   12110 C C    . PHE   E  3  206 ? 138.323 174.048 177.441 1.00 23.11  ? 169 PHE   E C    1 
ATOM   12111 O O    . PHE   E  3  206 ? 137.866 175.191 177.440 1.00 23.11  ? 169 PHE   E O    1 
ATOM   12112 C CB   . PHE   E  3  206 ? 140.778 173.693 177.008 1.00 23.11  ? 169 PHE   E CB   1 
ATOM   12113 C CG   . PHE   E  3  206 ? 141.181 175.059 177.485 1.00 23.11  ? 169 PHE   E CG   1 
ATOM   12114 C CD1  . PHE   E  3  206 ? 140.855 175.487 178.754 1.00 23.11  ? 169 PHE   E CD1  1 
ATOM   12115 C CD2  . PHE   E  3  206 ? 141.924 175.896 176.678 1.00 23.11  ? 169 PHE   E CD2  1 
ATOM   12116 C CE1  . PHE   E  3  206 ? 141.240 176.728 179.195 1.00 23.11  ? 169 PHE   E CE1  1 
ATOM   12117 C CE2  . PHE   E  3  206 ? 142.310 177.140 177.120 1.00 23.11  ? 169 PHE   E CE2  1 
ATOM   12118 C CZ   . PHE   E  3  206 ? 141.967 177.555 178.375 1.00 23.11  ? 169 PHE   E CZ   1 
ATOM   12119 N N    . SER   E  3  207 ? 137.957 173.114 178.303 1.00 22.12  ? 170 SER   E N    1 
ATOM   12120 C CA   . SER   E  3  207 ? 136.960 173.345 179.333 1.00 22.12  ? 170 SER   E CA   1 
ATOM   12121 C C    . SER   E  3  207 ? 137.142 172.270 180.392 1.00 22.12  ? 170 SER   E C    1 
ATOM   12122 O O    . SER   E  3  207 ? 138.026 171.417 180.289 1.00 22.12  ? 170 SER   E O    1 
ATOM   12123 C CB   . SER   E  3  207 ? 135.549 173.340 178.740 1.00 22.12  ? 170 SER   E CB   1 
ATOM   12124 O OG   . SER   E  3  207 ? 135.010 172.036 178.690 1.00 22.12  ? 170 SER   E OG   1 
ATOM   12125 N N    . SER   E  3  208 ? 136.318 172.331 181.426 1.00 23.53  ? 171 SER   E N    1 
ATOM   12126 C CA   . SER   E  3  208 ? 136.283 171.272 182.416 1.00 23.53  ? 171 SER   E CA   1 
ATOM   12127 C C    . SER   E  3  208 ? 135.435 170.122 181.900 1.00 23.53  ? 171 SER   E C    1 
ATOM   12128 O O    . SER   E  3  208 ? 134.449 170.321 181.190 1.00 23.53  ? 171 SER   E O    1 
ATOM   12129 C CB   . SER   E  3  208 ? 135.720 171.789 183.735 1.00 23.53  ? 171 SER   E CB   1 
ATOM   12130 O OG   . SER   E  3  208 ? 135.553 170.731 184.651 1.00 23.53  ? 171 SER   E OG   1 
ATOM   12131 N N    . TYR   E  3  209 ? 135.833 168.902 182.249 1.00 21.78  ? 172 TYR   E N    1 
ATOM   12132 C CA   . TYR   E  3  209 ? 135.094 167.753 181.746 1.00 21.78  ? 172 TYR   E CA   1 
ATOM   12133 C C    . TYR   E  3  209 ? 133.793 167.538 182.509 1.00 21.78  ? 172 TYR   E C    1 
ATOM   12134 O O    . TYR   E  3  209 ? 132.735 167.366 181.900 1.00 21.78  ? 172 TYR   E O    1 
ATOM   12135 C CB   . TYR   E  3  209 ? 135.950 166.489 181.798 1.00 21.78  ? 172 TYR   E CB   1 
ATOM   12136 C CG   . TYR   E  3  209 ? 135.319 165.399 180.984 1.00 21.78  ? 172 TYR   E CG   1 
ATOM   12137 C CD1  . TYR   E  3  209 ? 135.492 165.347 179.615 1.00 21.78  ? 172 TYR   E CD1  1 
ATOM   12138 C CD2  . TYR   E  3  209 ? 134.498 164.459 181.573 1.00 21.78  ? 172 TYR   E CD2  1 
ATOM   12139 C CE1  . TYR   E  3  209 ? 134.889 164.377 178.866 1.00 21.78  ? 172 TYR   E CE1  1 
ATOM   12140 C CE2  . TYR   E  3  209 ? 133.892 163.485 180.829 1.00 21.78  ? 172 TYR   E CE2  1 
ATOM   12141 C CZ   . TYR   E  3  209 ? 134.090 163.450 179.478 1.00 21.78  ? 172 TYR   E CZ   1 
ATOM   12142 O OH   . TYR   E  3  209 ? 133.486 162.482 178.728 1.00 21.78  ? 172 TYR   E OH   1 
ATOM   12143 N N    . GLY   E  3  210 ? 133.849 167.542 183.835 1.00 23.95  ? 173 GLY   E N    1 
ATOM   12144 C CA   . GLY   E  3  210 ? 132.696 167.173 184.629 1.00 23.95  ? 173 GLY   E CA   1 
ATOM   12145 C C    . GLY   E  3  210 ? 132.081 168.291 185.442 1.00 23.95  ? 173 GLY   E C    1 
ATOM   12146 O O    . GLY   E  3  210 ? 131.028 168.095 186.049 1.00 23.95  ? 173 GLY   E O    1 
ATOM   12147 N N    . TYR   E  3  211 ? 132.713 169.463 185.472 1.00 25.02  ? 174 TYR   E N    1 
ATOM   12148 C CA   . TYR   E  3  211 ? 132.238 170.555 186.308 1.00 25.02  ? 174 TYR   E CA   1 
ATOM   12149 C C    . TYR   E  3  211 ? 131.530 171.591 185.452 1.00 25.02  ? 174 TYR   E C    1 
ATOM   12150 O O    . TYR   E  3  211 ? 132.187 172.264 184.647 1.00 25.02  ? 174 TYR   E O    1 
ATOM   12151 C CB   . TYR   E  3  211 ? 133.395 171.200 187.060 1.00 25.02  ? 174 TYR   E CB   1 
ATOM   12152 C CG   . TYR   E  3  211 ? 134.051 170.310 188.087 1.00 25.02  ? 174 TYR   E CG   1 
ATOM   12153 C CD1  . TYR   E  3  211 ? 133.544 170.205 189.370 1.00 25.02  ? 174 TYR   E CD1  1 
ATOM   12154 C CD2  . TYR   E  3  211 ? 135.186 169.590 187.774 1.00 25.02  ? 174 TYR   E CD2  1 
ATOM   12155 C CE1  . TYR   E  3  211 ? 134.148 169.403 190.307 1.00 25.02  ? 174 TYR   E CE1  1 
ATOM   12156 C CE2  . TYR   E  3  211 ? 135.794 168.789 188.701 1.00 25.02  ? 174 TYR   E CE2  1 
ATOM   12157 C CZ   . TYR   E  3  211 ? 135.275 168.698 189.966 1.00 25.02  ? 174 TYR   E CZ   1 
ATOM   12158 O OH   . TYR   E  3  211 ? 135.890 167.897 190.886 1.00 25.02  ? 174 TYR   E OH   1 
ATOM   12159 N N    . PRO   E  3  212 ? 130.220 171.776 185.592 1.00 25.68  ? 175 PRO   E N    1 
ATOM   12160 C CA   . PRO   E  3  212 ? 129.535 172.806 184.803 1.00 25.68  ? 175 PRO   E CA   1 
ATOM   12161 C C    . PRO   E  3  212 ? 129.830 174.216 185.289 1.00 25.68  ? 175 PRO   E C    1 
ATOM   12162 O O    . PRO   E  3  212 ? 130.581 174.406 186.248 1.00 25.68  ? 175 PRO   E O    1 
ATOM   12163 C CB   . PRO   E  3  212 ? 128.057 172.443 184.970 1.00 25.68  ? 175 PRO   E CB   1 
ATOM   12164 C CG   . PRO   E  3  212 ? 127.987 171.711 186.240 1.00 25.68  ? 175 PRO   E CG   1 
ATOM   12165 C CD   . PRO   E  3  212 ? 129.277 170.982 186.394 1.00 25.68  ? 175 PRO   E CD   1 
ATOM   12166 N N    . ARG   E  3  213 ? 129.236 175.214 184.634 1.00 27.99  ? 176 ARG   E N    1 
ATOM   12167 C CA   . ARG   E  3  213 ? 129.574 176.606 184.916 1.00 27.99  ? 176 ARG   E CA   1 
ATOM   12168 C C    . ARG   E  3  213 ? 129.353 176.965 186.377 1.00 27.99  ? 176 ARG   E C    1 
ATOM   12169 O O    . ARG   E  3  213 ? 130.056 177.824 186.915 1.00 27.99  ? 176 ARG   E O    1 
ATOM   12170 C CB   . ARG   E  3  213 ? 128.749 177.529 184.026 1.00 27.99  ? 176 ARG   E CB   1 
ATOM   12171 C CG   . ARG   E  3  213 ? 127.262 177.430 184.289 1.00 27.99  ? 176 ARG   E CG   1 
ATOM   12172 C CD   . ARG   E  3  213 ? 126.469 178.303 183.366 1.00 27.99  ? 176 ARG   E CD   1 
ATOM   12173 N NE   . ARG   E  3  213 ? 126.830 179.706 183.510 1.00 27.99  ? 176 ARG   E NE   1 
ATOM   12174 C CZ   . ARG   E  3  213 ? 126.331 180.682 182.767 1.00 27.99  ? 176 ARG   E CZ   1 
ATOM   12175 N NH1  . ARG   E  3  213 ? 125.431 180.443 181.828 1.00 27.99  ? 176 ARG   E NH1  1 
ATOM   12176 N NH2  . ARG   E  3  213 ? 126.746 181.928 182.970 1.00 27.99  ? 176 ARG   E NH2  1 
ATOM   12177 N N    . GLU   E  3  214 ? 128.382 176.333 187.033 1.00 29.48  ? 177 GLU   E N    1 
ATOM   12178 C CA   . GLU   E  3  214 ? 128.113 176.613 188.436 1.00 29.48  ? 177 GLU   E CA   1 
ATOM   12179 C C    . GLU   E  3  214 ? 129.240 176.161 189.352 1.00 29.48  ? 177 GLU   E C    1 
ATOM   12180 O O    . GLU   E  3  214 ? 129.255 176.550 190.522 1.00 29.48  ? 177 GLU   E O    1 
ATOM   12181 C CB   . GLU   E  3  214 ? 126.808 175.935 188.859 1.00 29.48  ? 177 GLU   E CB   1 
ATOM   12182 C CG   . GLU   E  3  214 ? 125.555 176.550 188.247 1.00 29.48  ? 177 GLU   E CG   1 
ATOM   12183 C CD   . GLU   E  3  214 ? 125.243 176.013 186.858 1.00 29.48  ? 177 GLU   E CD   1 
ATOM   12184 O OE1  . GLU   E  3  214 ? 125.954 175.099 186.390 1.00 29.48  ? 177 GLU   E OE1  1 
ATOM   12185 O OE2  . GLU   E  3  214 ? 124.287 176.512 186.229 1.00 29.48  ? 177 GLU   E OE2  1 
ATOM   12186 N N    . GLU   E  3  215 ? 130.174 175.363 188.856 1.00 28.30  ? 178 GLU   E N    1 
ATOM   12187 C CA   . GLU   E  3  215 ? 131.228 174.778 189.670 1.00 28.30  ? 178 GLU   E CA   1 
ATOM   12188 C C    . GLU   E  3  215 ? 132.621 175.240 189.284 1.00 28.30  ? 178 GLU   E C    1 
ATOM   12189 O O    . GLU   E  3  215 ? 133.443 175.480 190.165 1.00 28.30  ? 178 GLU   E O    1 
ATOM   12190 C CB   . GLU   E  3  215 ? 131.148 173.250 189.592 1.00 28.30  ? 178 GLU   E CB   1 
ATOM   12191 C CG   . GLU   E  3  215 ? 130.013 172.679 190.423 1.00 28.30  ? 178 GLU   E CG   1 
ATOM   12192 C CD   . GLU   E  3  215 ? 130.004 171.167 190.460 1.00 28.30  ? 178 GLU   E CD   1 
ATOM   12193 O OE1  . GLU   E  3  215 ? 130.596 170.543 189.558 1.00 28.30  ? 178 GLU   E OE1  1 
ATOM   12194 O OE2  . GLU   E  3  215 ? 129.419 170.600 191.406 1.00 28.30  ? 178 GLU   E OE2  1 
ATOM   12195 N N    . ILE   E  3  216 ? 132.919 175.370 187.996 1.00 24.99  ? 179 ILE   E N    1 
ATOM   12196 C CA   . ILE   E  3  216 ? 134.209 175.874 187.544 1.00 24.99  ? 179 ILE   E CA   1 
ATOM   12197 C C    . ILE   E  3  216 ? 133.989 176.893 186.442 1.00 24.99  ? 179 ILE   E C    1 
ATOM   12198 O O    . ILE   E  3  216 ? 133.212 176.657 185.513 1.00 24.99  ? 179 ILE   E O    1 
ATOM   12199 C CB   . ILE   E  3  216 ? 135.151 174.749 187.066 1.00 24.99  ? 179 ILE   E CB   1 
ATOM   12200 C CG1  . ILE   E  3  216 ? 135.696 173.979 188.270 1.00 24.99  ? 179 ILE   E CG1  1 
ATOM   12201 C CG2  . ILE   E  3  216 ? 136.279 175.303 186.203 1.00 24.99  ? 179 ILE   E CG2  1 
ATOM   12202 C CD1  . ILE   E  3  216 ? 136.445 172.740 187.917 1.00 24.99  ? 179 ILE   E CD1  1 
ATOM   12203 N N    . VAL   E  3  217 ? 134.677 178.024 186.557 1.00 24.96  ? 180 VAL   E N    1 
ATOM   12204 C CA   . VAL   E  3  217 ? 134.669 179.083 185.560 1.00 24.96  ? 180 VAL   E CA   1 
ATOM   12205 C C    . VAL   E  3  217 ? 136.116 179.404 185.219 1.00 24.96  ? 180 VAL   E C    1 
ATOM   12206 O O    . VAL   E  3  217 ? 136.932 179.629 186.118 1.00 24.96  ? 180 VAL   E O    1 
ATOM   12207 C CB   . VAL   E  3  217 ? 133.935 180.339 186.069 1.00 24.96  ? 180 VAL   E CB   1 
ATOM   12208 C CG1  . VAL   E  3  217 ? 133.875 181.394 184.991 1.00 24.96  ? 180 VAL   E CG1  1 
ATOM   12209 C CG2  . VAL   E  3  217 ? 132.542 179.983 186.537 1.00 24.96  ? 180 VAL   E CG2  1 
ATOM   12210 N N    . TYR   E  3  218 ? 136.436 179.408 183.934 1.00 24.45  ? 181 TYR   E N    1 
ATOM   12211 C CA   . TYR   E  3  218 ? 137.760 179.768 183.456 1.00 24.45  ? 181 TYR   E CA   1 
ATOM   12212 C C    . TYR   E  3  218 ? 137.773 181.231 183.036 1.00 24.45  ? 181 TYR   E C    1 
ATOM   12213 O O    . TYR   E  3  218 ? 136.743 181.814 182.697 1.00 24.45  ? 181 TYR   E O    1 
ATOM   12214 C CB   . TYR   E  3  218 ? 138.179 178.879 182.285 1.00 24.45  ? 181 TYR   E CB   1 
ATOM   12215 C CG   . TYR   E  3  218 ? 138.428 177.442 182.664 1.00 24.45  ? 181 TYR   E CG   1 
ATOM   12216 C CD1  . TYR   E  3  218 ? 137.405 176.512 182.631 1.00 24.45  ? 181 TYR   E CD1  1 
ATOM   12217 C CD2  . TYR   E  3  218 ? 139.689 177.014 183.044 1.00 24.45  ? 181 TYR   E CD2  1 
ATOM   12218 C CE1  . TYR   E  3  218 ? 137.628 175.201 182.970 1.00 24.45  ? 181 TYR   E CE1  1 
ATOM   12219 C CE2  . TYR   E  3  218 ? 139.921 175.702 183.386 1.00 24.45  ? 181 TYR   E CE2  1 
ATOM   12220 C CZ   . TYR   E  3  218 ? 138.885 174.800 183.346 1.00 24.45  ? 181 TYR   E CZ   1 
ATOM   12221 O OH   . TYR   E  3  218 ? 139.100 173.489 183.686 1.00 24.45  ? 181 TYR   E OH   1 
ATOM   12222 N N    . GLN   E  3  219 ? 138.959 181.825 183.067 1.00 27.19  ? 182 GLN   E N    1 
ATOM   12223 C CA   . GLN   E  3  219 ? 139.092 183.257 182.835 1.00 27.19  ? 182 GLN   E CA   1 
ATOM   12224 C C    . GLN   E  3  219 ? 140.455 183.528 182.225 1.00 27.19  ? 182 GLN   E C    1 
ATOM   12225 O O    . GLN   E  3  219 ? 141.475 183.147 182.801 1.00 27.19  ? 182 GLN   E O    1 
ATOM   12226 C CB   . GLN   E  3  219 ? 138.917 184.025 184.143 1.00 27.19  ? 182 GLN   E CB   1 
ATOM   12227 C CG   . GLN   E  3  219 ? 139.083 185.519 184.040 1.00 27.19  ? 182 GLN   E CG   1 
ATOM   12228 C CD   . GLN   E  3  219 ? 138.432 186.250 185.202 1.00 27.19  ? 182 GLN   E CD   1 
ATOM   12229 O OE1  . GLN   E  3  219 ? 137.370 185.857 185.678 1.00 27.19  ? 182 GLN   E OE1  1 
ATOM   12230 N NE2  . GLN   E  3  219 ? 139.076 187.311 185.670 1.00 27.19  ? 182 GLN   E NE2  1 
ATOM   12231 N N    . TRP   E  3  220 ? 140.470 184.167 181.061 1.00 31.21  ? 183 TRP   E N    1 
ATOM   12232 C CA   . TRP   E  3  220 ? 141.726 184.564 180.444 1.00 31.21  ? 183 TRP   E CA   1 
ATOM   12233 C C    . TRP   E  3  220 ? 142.340 185.729 181.205 1.00 31.21  ? 183 TRP   E C    1 
ATOM   12234 O O    . TRP   E  3  220 ? 141.655 186.693 181.555 1.00 31.21  ? 183 TRP   E O    1 
ATOM   12235 C CB   . TRP   E  3  220 ? 141.508 184.976 178.991 1.00 31.21  ? 183 TRP   E CB   1 
ATOM   12236 C CG   . TRP   E  3  220 ? 141.224 183.865 178.046 1.00 31.21  ? 183 TRP   E CG   1 
ATOM   12237 C CD1  . TRP   E  3  220 ? 140.096 183.696 177.310 1.00 31.21  ? 183 TRP   E CD1  1 
ATOM   12238 C CD2  . TRP   E  3  220 ? 142.086 182.773 177.715 1.00 31.21  ? 183 TRP   E CD2  1 
ATOM   12239 N NE1  . TRP   E  3  220 ? 140.195 182.568 176.543 1.00 31.21  ? 183 TRP   E NE1  1 
ATOM   12240 C CE2  . TRP   E  3  220 ? 141.411 181.983 176.770 1.00 31.21  ? 183 TRP   E CE2  1 
ATOM   12241 C CE3  . TRP   E  3  220 ? 143.362 182.388 178.125 1.00 31.21  ? 183 TRP   E CE3  1 
ATOM   12242 C CZ2  . TRP   E  3  220 ? 141.965 180.830 176.236 1.00 31.21  ? 183 TRP   E CZ2  1 
ATOM   12243 C CZ3  . TRP   E  3  220 ? 143.909 181.246 177.594 1.00 31.21  ? 183 TRP   E CZ3  1 
ATOM   12244 C CH2  . TRP   E  3  220 ? 143.215 180.481 176.657 1.00 31.21  ? 183 TRP   E CH2  1 
ATOM   12245 N N    . LYS   E  3  221 ? 143.642 185.646 181.449 1.00 37.77  ? 184 LYS   E N    1 
ATOM   12246 C CA   . LYS   E  3  221 ? 144.348 186.763 182.052 1.00 37.77  ? 184 LYS   E CA   1 
ATOM   12247 C C    . LYS   E  3  221 ? 144.546 187.868 181.013 1.00 37.77  ? 184 LYS   E C    1 
ATOM   12248 O O    . LYS   E  3  221 ? 144.200 187.729 179.837 1.00 37.77  ? 184 LYS   E O    1 
ATOM   12249 C CB   . LYS   E  3  221 ? 145.677 186.294 182.636 1.00 37.77  ? 184 LYS   E CB   1 
ATOM   12250 C CG   . LYS   E  3  221 ? 145.519 185.310 183.780 1.00 37.77  ? 184 LYS   E CG   1 
ATOM   12251 C CD   . LYS   E  3  221 ? 146.815 185.120 184.522 1.00 37.77  ? 184 LYS   E CD   1 
ATOM   12252 C CE   . LYS   E  3  221 ? 146.620 184.268 185.758 1.00 37.77  ? 184 LYS   E CE   1 
ATOM   12253 N NZ   . LYS   E  3  221 ? 147.886 184.077 186.510 1.00 37.77  ? 184 LYS   E NZ   1 
ATOM   12254 N N    . ARG   E  3  222 ? 145.102 188.994 181.459 1.00 56.03  ? 185 ARG   E N    1 
ATOM   12255 C CA   . ARG   E  3  222 ? 145.323 190.118 180.552 1.00 56.03  ? 185 ARG   E CA   1 
ATOM   12256 C C    . ARG   E  3  222 ? 146.313 189.763 179.446 1.00 56.03  ? 185 ARG   E C    1 
ATOM   12257 O O    . ARG   E  3  222 ? 146.095 190.101 178.277 1.00 56.03  ? 185 ARG   E O    1 
ATOM   12258 C CB   . ARG   E  3  222 ? 145.805 191.334 181.343 1.00 56.03  ? 185 ARG   E CB   1 
ATOM   12259 C CG   . ARG   E  3  222 ? 147.080 191.106 182.140 1.00 56.03  ? 185 ARG   E CG   1 
ATOM   12260 C CD   . ARG   E  3  222 ? 147.474 192.358 182.903 1.00 56.03  ? 185 ARG   E CD   1 
ATOM   12261 N NE   . ARG   E  3  222 ? 146.457 192.766 183.868 1.00 56.03  ? 185 ARG   E NE   1 
ATOM   12262 C CZ   . ARG   E  3  222 ? 145.635 193.798 183.717 1.00 56.03  ? 185 ARG   E CZ   1 
ATOM   12263 N NH1  . ARG   E  3  222 ? 145.656 194.553 182.630 1.00 56.03  ? 185 ARG   E NH1  1 
ATOM   12264 N NH2  . ARG   E  3  222 ? 144.765 194.081 184.682 1.00 56.03  ? 185 ARG   E NH2  1 
ATOM   12265 N N    . SER   E  3  223 ? 147.399 189.078 179.792 1.00 50.67  ? 186 SER   E N    1 
ATOM   12266 C CA   . SER   E  3  223 ? 148.436 188.674 178.847 1.00 50.67  ? 186 SER   E CA   1 
ATOM   12267 C C    . SER   E  3  223 ? 148.472 187.155 178.716 1.00 50.67  ? 186 SER   E C    1 
ATOM   12268 O O    . SER   E  3  223 ? 149.535 186.533 178.690 1.00 50.67  ? 186 SER   E O    1 
ATOM   12269 C CB   . SER   E  3  223 ? 149.794 189.214 179.281 1.00 50.67  ? 186 SER   E CB   1 
ATOM   12270 O OG   . SER   E  3  223 ? 150.094 188.817 180.607 1.00 50.67  ? 186 SER   E OG   1 
ATOM   12271 N N    . SER   E  3  224 ? 147.286 186.557 178.610 1.00 37.97  ? 187 SER   E N    1 
ATOM   12272 C CA   . SER   E  3  224 ? 147.130 185.127 178.841 1.00 37.97  ? 187 SER   E CA   1 
ATOM   12273 C C    . SER   E  3  224 ? 147.936 184.290 177.854 1.00 37.97  ? 187 SER   E C    1 
ATOM   12274 O O    . SER   E  3  224 ? 148.712 183.417 178.260 1.00 37.97  ? 187 SER   E O    1 
ATOM   12275 C CB   . SER   E  3  224 ? 145.649 184.773 178.768 1.00 37.97  ? 187 SER   E CB   1 
ATOM   12276 O OG   . SER   E  3  224 ? 145.147 184.986 177.460 1.00 37.97  ? 187 SER   E OG   1 
ATOM   12277 N N    . VAL   E  3  225 ? 147.772 184.535 176.557 1.00 34.16  ? 188 VAL   E N    1 
ATOM   12278 C CA   . VAL   E  3  225 ? 148.412 183.727 175.522 1.00 34.16  ? 188 VAL   E CA   1 
ATOM   12279 C C    . VAL   E  3  225 ? 149.638 184.468 175.016 1.00 34.16  ? 188 VAL   E C    1 
ATOM   12280 O O    . VAL   E  3  225 ? 149.532 185.592 174.513 1.00 34.16  ? 188 VAL   E O    1 
ATOM   12281 C CB   . VAL   E  3  225 ? 147.446 183.412 174.369 1.00 34.16  ? 188 VAL   E CB   1 
ATOM   12282 C CG1  . VAL   E  3  225 ? 148.086 182.445 173.385 1.00 34.16  ? 188 VAL   E CG1  1 
ATOM   12283 C CG2  . VAL   E  3  225 ? 146.153 182.835 174.898 1.00 34.16  ? 188 VAL   E CG2  1 
ATOM   12284 N N    . GLU   E  3  226 ? 150.800 183.836 175.139 1.00 38.25  ? 189 GLU   E N    1 
ATOM   12285 C CA   . GLU   E  3  226 ? 152.065 184.394 174.687 1.00 38.25  ? 189 GLU   E CA   1 
ATOM   12286 C C    . GLU   E  3  226 ? 152.721 183.415 173.731 1.00 38.25  ? 189 GLU   E C    1 
ATOM   12287 O O    . GLU   E  3  226 ? 152.780 182.215 174.010 1.00 38.25  ? 189 GLU   E O    1 
ATOM   12288 C CB   . GLU   E  3  226 ? 153.002 184.681 175.863 1.00 38.25  ? 189 GLU   E CB   1 
ATOM   12289 C CG   . GLU   E  3  226 ? 152.748 186.015 176.550 1.00 38.25  ? 189 GLU   E CG   1 
ATOM   12290 C CD   . GLU   E  3  226 ? 153.348 186.076 177.944 1.00 38.25  ? 189 GLU   E CD   1 
ATOM   12291 O OE1  . GLU   E  3  226 ? 154.080 185.135 178.319 1.00 38.25  ? 189 GLU   E OE1  1 
ATOM   12292 O OE2  . GLU   E  3  226 ? 153.084 187.061 178.667 1.00 38.25  ? 189 GLU   E OE2  1 
ATOM   12293 N N    . VAL   E  3  227 ? 153.214 183.927 172.612 1.00 38.66  ? 190 VAL   E N    1 
ATOM   12294 C CA   . VAL   E  3  227 ? 153.909 183.114 171.630 1.00 38.66  ? 190 VAL   E CA   1 
ATOM   12295 C C    . VAL   E  3  227 ? 155.394 183.410 171.751 1.00 38.66  ? 190 VAL   E C    1 
ATOM   12296 O O    . VAL   E  3  227 ? 155.812 184.414 172.332 1.00 38.66  ? 190 VAL   E O    1 
ATOM   12297 C CB   . VAL   E  3  227 ? 153.405 183.378 170.197 1.00 38.66  ? 190 VAL   E CB   1 
ATOM   12298 C CG1  . VAL   E  3  227 ? 151.956 182.970 170.072 1.00 38.66  ? 190 VAL   E CG1  1 
ATOM   12299 C CG2  . VAL   E  3  227 ? 153.576 184.835 169.833 1.00 38.66  ? 190 VAL   E CG2  1 
ATOM   12300 N N    . GLY   E  3  228 ? 156.200 182.532 171.170 1.00 47.25  ? 191 GLY   E N    1 
ATOM   12301 C CA   . GLY   E  3  228 ? 157.634 182.669 171.287 1.00 47.25  ? 191 GLY   E CA   1 
ATOM   12302 C C    . GLY   E  3  228 ? 158.226 183.507 170.177 1.00 47.25  ? 191 GLY   E C    1 
ATOM   12303 O O    . GLY   E  3  228 ? 157.944 184.704 170.075 1.00 47.25  ? 191 GLY   E O    1 
ATOM   12304 N N    . ASP   E  3  229 ? 159.049 182.888 169.337 1.00 61.08  ? 192 ASP   E N    1 
ATOM   12305 C CA   . ASP   E  3  229 ? 159.734 183.595 168.265 1.00 61.08  ? 192 ASP   E CA   1 
ATOM   12306 C C    . ASP   E  3  229 ? 159.039 183.457 166.919 1.00 61.08  ? 192 ASP   E C    1 
ATOM   12307 O O    . ASP   E  3  229 ? 159.011 184.415 166.142 1.00 61.08  ? 192 ASP   E O    1 
ATOM   12308 C CB   . ASP   E  3  229 ? 161.168 183.077 168.156 1.00 61.08  ? 192 ASP   E CB   1 
ATOM   12309 C CG   . ASP   E  3  229 ? 162.020 183.487 169.338 1.00 61.08  ? 192 ASP   E CG   1 
ATOM   12310 O OD1  . ASP   E  3  229 ? 161.601 184.392 170.091 1.00 61.08  ? 192 ASP   E OD1  1 
ATOM   12311 O OD2  . ASP   E  3  229 ? 163.104 182.897 169.521 1.00 61.08  ? 192 ASP   E OD2  1 
ATOM   12312 N N    . THR   E  3  230 ? 158.480 182.287 166.624 1.00 50.50  ? 193 THR   E N    1 
ATOM   12313 C CA   . THR   E  3  230 ? 157.844 181.911 165.369 1.00 50.50  ? 193 THR   E CA   1 
ATOM   12314 C C    . THR   E  3  230 ? 158.880 181.632 164.285 1.00 50.50  ? 193 THR   E C    1 
ATOM   12315 O O    . THR   E  3  230 ? 158.514 181.143 163.220 1.00 50.50  ? 193 THR   E O    1 
ATOM   12316 C CB   . THR   E  3  230 ? 156.854 182.974 164.852 1.00 50.50  ? 193 THR   E CB   1 
ATOM   12317 O OG1  . THR   E  3  230 ? 156.013 183.408 165.927 1.00 50.50  ? 193 THR   E OG1  1 
ATOM   12318 C CG2  . THR   E  3  230 ? 155.979 182.415 163.746 1.00 50.50  ? 193 THR   E CG2  1 
ATOM   12319 N N    . ARG   E  3  231 ? 160.164 181.892 164.526 1.00 58.75  ? 194 ARG   E N    1 
ATOM   12320 C CA   . ARG   E  3  231 ? 161.183 181.587 163.531 1.00 58.75  ? 194 ARG   E CA   1 
ATOM   12321 C C    . ARG   E  3  231 ? 161.569 180.116 163.550 1.00 58.75  ? 194 ARG   E C    1 
ATOM   12322 O O    . ARG   E  3  231 ? 162.007 179.582 162.527 1.00 58.75  ? 194 ARG   E O    1 
ATOM   12323 C CB   . ARG   E  3  231 ? 162.418 182.458 163.761 1.00 58.75  ? 194 ARG   E CB   1 
ATOM   12324 C CG   . ARG   E  3  231 ? 162.300 183.859 163.178 1.00 58.75  ? 194 ARG   E CG   1 
ATOM   12325 C CD   . ARG   E  3  231 ? 163.586 184.655 163.349 1.00 58.75  ? 194 ARG   E CD   1 
ATOM   12326 N NE   . ARG   E  3  231 ? 164.253 184.374 164.617 1.00 58.75  ? 194 ARG   E NE   1 
ATOM   12327 C CZ   . ARG   E  3  231 ? 165.367 183.664 164.751 1.00 58.75  ? 194 ARG   E CZ   1 
ATOM   12328 N NH1  . ARG   E  3  231 ? 165.973 183.116 163.710 1.00 58.75  ? 194 ARG   E NH1  1 
ATOM   12329 N NH2  . ARG   E  3  231 ? 165.882 183.492 165.965 1.00 58.75  ? 194 ARG   E NH2  1 
ATOM   12330 N N    . SER   E  3  232 ? 161.414 179.450 164.692 1.00 50.06  ? 195 SER   E N    1 
ATOM   12331 C CA   . SER   E  3  232 ? 161.789 178.052 164.848 1.00 50.06  ? 195 SER   E CA   1 
ATOM   12332 C C    . SER   E  3  232 ? 160.597 177.108 164.762 1.00 50.06  ? 195 SER   E C    1 
ATOM   12333 O O    . SER   E  3  232 ? 160.728 175.933 165.113 1.00 50.06  ? 195 SER   E O    1 
ATOM   12334 C CB   . SER   E  3  232 ? 162.512 177.859 166.181 1.00 50.06  ? 195 SER   E CB   1 
ATOM   12335 O OG   . SER   E  3  232 ? 162.818 176.496 166.426 1.00 50.06  ? 195 SER   E OG   1 
ATOM   12336 N N    . TRP   E  3  233 ? 159.443 177.589 164.306 1.00 40.06  ? 196 TRP   E N    1 
ATOM   12337 C CA   . TRP   E  3  233 ? 158.255 176.757 164.237 1.00 40.06  ? 196 TRP   E CA   1 
ATOM   12338 C C    . TRP   E  3  233 ? 158.288 175.872 162.994 1.00 40.06  ? 196 TRP   E C    1 
ATOM   12339 O O    . TRP   E  3  233 ? 159.095 176.056 162.081 1.00 40.06  ? 196 TRP   E O    1 
ATOM   12340 C CB   . TRP   E  3  233 ? 156.996 177.620 164.246 1.00 40.06  ? 196 TRP   E CB   1 
ATOM   12341 C CG   . TRP   E  3  233 ? 156.728 178.245 165.574 1.00 40.06  ? 196 TRP   E CG   1 
ATOM   12342 C CD1  . TRP   E  3  233 ? 157.544 178.227 166.661 1.00 40.06  ? 196 TRP   E CD1  1 
ATOM   12343 C CD2  . TRP   E  3  233 ? 155.562 178.975 165.961 1.00 40.06  ? 196 TRP   E CD2  1 
ATOM   12344 N NE1  . TRP   E  3  233 ? 156.966 178.906 167.700 1.00 40.06  ? 196 TRP   E NE1  1 
ATOM   12345 C CE2  . TRP   E  3  233 ? 155.747 179.378 167.296 1.00 40.06  ? 196 TRP   E CE2  1 
ATOM   12346 C CE3  . TRP   E  3  233 ? 154.383 179.337 165.306 1.00 40.06  ? 196 TRP   E CE3  1 
ATOM   12347 C CZ2  . TRP   E  3  233 ? 154.798 180.115 167.990 1.00 40.06  ? 196 TRP   E CZ2  1 
ATOM   12348 C CZ3  . TRP   E  3  233 ? 153.443 180.072 165.996 1.00 40.06  ? 196 TRP   E CZ3  1 
ATOM   12349 C CH2  . TRP   E  3  233 ? 153.656 180.455 167.324 1.00 40.06  ? 196 TRP   E CH2  1 
ATOM   12350 N N    . ARG   E  3  234 ? 157.386 174.894 162.971 1.00 39.28  ? 197 ARG   E N    1 
ATOM   12351 C CA   . ARG   E  3  234 ? 157.302 173.907 161.897 1.00 39.28  ? 197 ARG   E CA   1 
ATOM   12352 C C    . ARG   E  3  234 ? 156.174 174.212 160.921 1.00 39.28  ? 197 ARG   E C    1 
ATOM   12353 O O    . ARG   E  3  234 ? 155.485 173.303 160.459 1.00 39.28  ? 197 ARG   E O    1 
ATOM   12354 C CB   . ARG   E  3  234 ? 157.133 172.511 162.485 1.00 39.28  ? 197 ARG   E CB   1 
ATOM   12355 C CG   . ARG   E  3  234 ? 158.420 171.898 163.008 1.00 39.28  ? 197 ARG   E CG   1 
ATOM   12356 C CD   . ARG   E  3  234 ? 158.312 170.392 163.099 1.00 39.28  ? 197 ARG   E CD   1 
ATOM   12357 N NE   . ARG   E  3  234 ? 157.977 169.809 161.807 1.00 39.28  ? 197 ARG   E NE   1 
ATOM   12358 C CZ   . ARG   E  3  234 ? 157.423 168.617 161.639 1.00 39.28  ? 197 ARG   E CZ   1 
ATOM   12359 N NH1  . ARG   E  3  234 ? 157.138 167.835 162.668 1.00 39.28  ? 197 ARG   E NH1  1 
ATOM   12360 N NH2  . ARG   E  3  234 ? 157.143 168.201 160.408 1.00 39.28  ? 197 ARG   E NH2  1 
ATOM   12361 N N    . LEU   E  3  235 ? 155.937 175.482 160.617 1.00 38.77  ? 198 LEU   E N    1 
ATOM   12362 C CA   . LEU   E  3  235 ? 154.926 175.883 159.646 1.00 38.77  ? 198 LEU   E CA   1 
ATOM   12363 C C    . LEU   E  3  235 ? 155.614 176.086 158.302 1.00 38.77  ? 198 LEU   E C    1 
ATOM   12364 O O    . LEU   E  3  235 ? 156.382 177.037 158.128 1.00 38.77  ? 198 LEU   E O    1 
ATOM   12365 C CB   . LEU   E  3  235 ? 154.217 177.158 160.092 1.00 38.77  ? 198 LEU   E CB   1 
ATOM   12366 C CG   . LEU   E  3  235 ? 153.326 177.088 161.330 1.00 38.77  ? 198 LEU   E CG   1 
ATOM   12367 C CD1  . LEU   E  3  235 ? 152.806 178.465 161.654 1.00 38.77  ? 198 LEU   E CD1  1 
ATOM   12368 C CD2  . LEU   E  3  235 ? 152.178 176.123 161.126 1.00 38.77  ? 198 LEU   E CD2  1 
ATOM   12369 N N    . TYR   E  3  236 ? 155.337 175.193 157.353 1.00 44.12  ? 199 TYR   E N    1 
ATOM   12370 C CA   . TYR   E  3  236 ? 155.908 175.274 156.014 1.00 44.12  ? 199 TYR   E CA   1 
ATOM   12371 C C    . TYR   E  3  236 ? 154.915 175.851 155.013 1.00 44.12  ? 199 TYR   E C    1 
ATOM   12372 O O    . TYR   E  3  236 ? 155.201 176.857 154.361 1.00 44.12  ? 199 TYR   E O    1 
ATOM   12373 C CB   . TYR   E  3  236 ? 156.373 173.885 155.572 1.00 44.12  ? 199 TYR   E CB   1 
ATOM   12374 C CG   . TYR   E  3  236 ? 157.194 173.182 156.620 1.00 44.12  ? 199 TYR   E CG   1 
ATOM   12375 C CD1  . TYR   E  3  236 ? 158.393 173.720 157.065 1.00 44.12  ? 199 TYR   E CD1  1 
ATOM   12376 C CD2  . TYR   E  3  236 ? 156.757 171.998 157.189 1.00 44.12  ? 199 TYR   E CD2  1 
ATOM   12377 C CE1  . TYR   E  3  236 ? 159.144 173.084 158.032 1.00 44.12  ? 199 TYR   E CE1  1 
ATOM   12378 C CE2  . TYR   E  3  236 ? 157.498 171.356 158.154 1.00 44.12  ? 199 TYR   E CE2  1 
ATOM   12379 C CZ   . TYR   E  3  236 ? 158.690 171.903 158.574 1.00 44.12  ? 199 TYR   E CZ   1 
ATOM   12380 O OH   . TYR   E  3  236 ? 159.430 171.261 159.539 1.00 44.12  ? 199 TYR   E OH   1 
ATOM   12381 N N    . GLN   E  3  237 ? 153.744 175.232 154.880 1.00 47.06  ? 200 GLN   E N    1 
ATOM   12382 C CA   . GLN   E  3  237 ? 152.748 175.769 153.965 1.00 47.06  ? 200 GLN   E CA   1 
ATOM   12383 C C    . GLN   E  3  237 ? 152.110 177.043 154.492 1.00 47.06  ? 200 GLN   E C    1 
ATOM   12384 O O    . GLN   E  3  237 ? 151.550 177.806 153.702 1.00 47.06  ? 200 GLN   E O    1 
ATOM   12385 C CB   . GLN   E  3  237 ? 151.655 174.740 153.675 1.00 47.06  ? 200 GLN   E CB   1 
ATOM   12386 C CG   . GLN   E  3  237 ? 152.079 173.603 152.764 1.00 47.06  ? 200 GLN   E CG   1 
ATOM   12387 C CD   . GLN   E  3  237 ? 152.970 172.597 153.450 1.00 47.06  ? 200 GLN   E CD   1 
ATOM   12388 O OE1  . GLN   E  3  237 ? 154.126 172.416 153.075 1.00 47.06  ? 200 GLN   E OE1  1 
ATOM   12389 N NE2  . GLN   E  3  237 ? 152.427 171.916 154.448 1.00 47.06  ? 200 GLN   E NE2  1 
ATOM   12390 N N    . PHE   E  3  238 ? 152.179 177.293 155.795 1.00 43.15  ? 201 PHE   E N    1 
ATOM   12391 C CA   . PHE   E  3  238 ? 151.425 178.367 156.416 1.00 43.15  ? 201 PHE   E CA   1 
ATOM   12392 C C    . PHE   E  3  238 ? 152.351 179.301 157.178 1.00 43.15  ? 201 PHE   E C    1 
ATOM   12393 O O    . PHE   E  3  238 ? 153.473 178.945 157.538 1.00 43.15  ? 201 PHE   E O    1 
ATOM   12394 C CB   . PHE   E  3  238 ? 150.361 177.817 157.368 1.00 43.15  ? 201 PHE   E CB   1 
ATOM   12395 C CG   . PHE   E  3  238 ? 149.274 177.057 156.682 1.00 43.15  ? 201 PHE   E CG   1 
ATOM   12396 C CD1  . PHE   E  3  238 ? 148.148 177.706 156.220 1.00 43.15  ? 201 PHE   E CD1  1 
ATOM   12397 C CD2  . PHE   E  3  238 ? 149.382 175.697 156.487 1.00 43.15  ? 201 PHE   E CD2  1 
ATOM   12398 C CE1  . PHE   E  3  238 ? 147.148 177.012 155.589 1.00 43.15  ? 201 PHE   E CE1  1 
ATOM   12399 C CE2  . PHE   E  3  238 ? 148.387 175.000 155.859 1.00 43.15  ? 201 PHE   E CE2  1 
ATOM   12400 C CZ   . PHE   E  3  238 ? 147.266 175.658 155.406 1.00 43.15  ? 201 PHE   E CZ   1 
ATOM   12401 N N    . SER   E  3  239 ? 151.866 180.516 157.396 1.00 41.10  ? 202 SER   E N    1 
ATOM   12402 C CA   . SER   E  3  239 ? 152.540 181.507 158.216 1.00 41.10  ? 202 SER   E CA   1 
ATOM   12403 C C    . SER   E  3  239 ? 151.585 181.979 159.301 1.00 41.10  ? 202 SER   E C    1 
ATOM   12404 O O    . SER   E  3  239 ? 150.411 182.241 159.034 1.00 41.10  ? 202 SER   E O    1 
ATOM   12405 C CB   . SER   E  3  239 ? 153.010 182.690 157.377 1.00 41.10  ? 202 SER   E CB   1 
ATOM   12406 O OG   . SER   E  3  239 ? 151.917 183.492 156.978 1.00 41.10  ? 202 SER   E OG   1 
ATOM   12407 N N    . PHE   E  3  240 ? 152.090 182.084 160.524 1.00 38.20  ? 203 PHE   E N    1 
ATOM   12408 C CA   . PHE   E  3  240 ? 151.294 182.576 161.638 1.00 38.20  ? 203 PHE   E CA   1 
ATOM   12409 C C    . PHE   E  3  240 ? 151.160 184.089 161.543 1.00 38.20  ? 203 PHE   E C    1 
ATOM   12410 O O    . PHE   E  3  240 ? 152.163 184.801 161.446 1.00 38.20  ? 203 PHE   E O    1 
ATOM   12411 C CB   . PHE   E  3  240 ? 151.940 182.179 162.962 1.00 38.20  ? 203 PHE   E CB   1 
ATOM   12412 C CG   . PHE   E  3  240 ? 151.187 182.648 164.165 1.00 38.20  ? 203 PHE   E CG   1 
ATOM   12413 C CD1  . PHE   E  3  240 ? 150.051 181.987 164.584 1.00 38.20  ? 203 PHE   E CD1  1 
ATOM   12414 C CD2  . PHE   E  3  240 ? 151.621 183.745 164.881 1.00 38.20  ? 203 PHE   E CD2  1 
ATOM   12415 C CE1  . PHE   E  3  240 ? 149.359 182.415 165.691 1.00 38.20  ? 203 PHE   E CE1  1 
ATOM   12416 C CE2  . PHE   E  3  240 ? 150.932 184.175 165.989 1.00 38.20  ? 203 PHE   E CE2  1 
ATOM   12417 C CZ   . PHE   E  3  240 ? 149.800 183.509 166.394 1.00 38.20  ? 203 PHE   E CZ   1 
ATOM   12418 N N    . VAL   E  3  241 ? 149.923 184.583 161.570 1.00 39.81  ? 204 VAL   E N    1 
ATOM   12419 C CA   . VAL   E  3  241 ? 149.650 185.999 161.367 1.00 39.81  ? 204 VAL   E CA   1 
ATOM   12420 C C    . VAL   E  3  241 ? 148.983 186.655 162.564 1.00 39.81  ? 204 VAL   E C    1 
ATOM   12421 O O    . VAL   E  3  241 ? 148.730 187.861 162.526 1.00 39.81  ? 204 VAL   E O    1 
ATOM   12422 C CB   . VAL   E  3  241 ? 148.798 186.227 160.100 1.00 39.81  ? 204 VAL   E CB   1 
ATOM   12423 C CG1  . VAL   E  3  241 ? 149.451 185.582 158.893 1.00 39.81  ? 204 VAL   E CG1  1 
ATOM   12424 C CG2  . VAL   E  3  241 ? 147.396 185.696 160.288 1.00 39.81  ? 204 VAL   E CG2  1 
ATOM   12425 N N    . GLY   E  3  242 ? 148.688 185.916 163.615 1.00 37.88  ? 205 GLY   E N    1 
ATOM   12426 C CA   . GLY   E  3  242 ? 148.065 186.498 164.786 1.00 37.88  ? 205 GLY   E CA   1 
ATOM   12427 C C    . GLY   E  3  242 ? 147.175 185.486 165.473 1.00 37.88  ? 205 GLY   E C    1 
ATOM   12428 O O    . GLY   E  3  242 ? 147.024 184.353 165.029 1.00 37.88  ? 205 GLY   E O    1 
ATOM   12429 N N    . LEU   E  3  243 ? 146.571 185.933 166.570 1.00 35.77  ? 206 LEU   E N    1 
ATOM   12430 C CA   . LEU   E  3  243 ? 145.730 185.061 167.374 1.00 35.77  ? 206 LEU   E CA   1 
ATOM   12431 C C    . LEU   E  3  243 ? 144.717 185.899 168.140 1.00 35.77  ? 206 LEU   E C    1 
ATOM   12432 O O    . LEU   E  3  243 ? 144.757 187.129 168.131 1.00 35.77  ? 206 LEU   E O    1 
ATOM   12433 C CB   . LEU   E  3  243 ? 146.563 184.212 168.343 1.00 35.77  ? 206 LEU   E CB   1 
ATOM   12434 C CG   . LEU   E  3  243 ? 147.304 184.926 169.480 1.00 35.77  ? 206 LEU   E CG   1 
ATOM   12435 C CD1  . LEU   E  3  243 ? 146.454 185.013 170.730 1.00 35.77  ? 206 LEU   E CD1  1 
ATOM   12436 C CD2  . LEU   E  3  243 ? 148.605 184.215 169.809 1.00 35.77  ? 206 LEU   E CD2  1 
ATOM   12437 N N    . ARG   E  3  244 ? 143.795 185.206 168.800 1.00 37.84  ? 207 ARG   E N    1 
ATOM   12438 C CA   . ARG   E  3  244 ? 142.828 185.849 169.675 1.00 37.84  ? 207 ARG   E CA   1 
ATOM   12439 C C    . ARG   E  3  244 ? 142.249 184.792 170.599 1.00 37.84  ? 207 ARG   E C    1 
ATOM   12440 O O    . ARG   E  3  244 ? 142.236 183.603 170.276 1.00 37.84  ? 207 ARG   E O    1 
ATOM   12441 C CB   . ARG   E  3  244 ? 141.720 186.543 168.880 1.00 37.84  ? 207 ARG   E CB   1 
ATOM   12442 C CG   . ARG   E  3  244 ? 140.941 185.614 167.990 1.00 37.84  ? 207 ARG   E CG   1 
ATOM   12443 C CD   . ARG   E  3  244 ? 140.001 186.375 167.077 1.00 37.84  ? 207 ARG   E CD   1 
ATOM   12444 N NE   . ARG   E  3  244 ? 139.455 185.513 166.038 1.00 37.84  ? 207 ARG   E NE   1 
ATOM   12445 C CZ   . ARG   E  3  244 ? 140.136 185.097 164.981 1.00 37.84  ? 207 ARG   E CZ   1 
ATOM   12446 N NH1  . ARG   E  3  244 ? 141.390 185.466 164.777 1.00 37.84  ? 207 ARG   E NH1  1 
ATOM   12447 N NH2  . ARG   E  3  244 ? 139.549 184.279 164.112 1.00 37.84  ? 207 ARG   E NH2  1 
ATOM   12448 N N    . ASN   E  3  245 ? 141.766 185.241 171.750 1.00 37.68  ? 208 ASN   E N    1 
ATOM   12449 C CA   . ASN   E  3  245 ? 141.166 184.375 172.750 1.00 37.68  ? 208 ASN   E CA   1 
ATOM   12450 C C    . ASN   E  3  245 ? 139.685 184.699 172.886 1.00 37.68  ? 208 ASN   E C    1 
ATOM   12451 O O    . ASN   E  3  245 ? 139.241 185.811 172.598 1.00 37.68  ? 208 ASN   E O    1 
ATOM   12452 C CB   . ASN   E  3  245 ? 141.864 184.526 174.104 1.00 37.68  ? 208 ASN   E CB   1 
ATOM   12453 C CG   . ASN   E  3  245 ? 141.664 185.893 174.713 1.00 37.68  ? 208 ASN   E CG   1 
ATOM   12454 O OD1  . ASN   E  3  245 ? 140.550 186.400 174.787 1.00 37.68  ? 208 ASN   E OD1  1 
ATOM   12455 N ND2  . ASN   E  3  245 ? 142.742 186.494 175.161 1.00 37.68  ? 208 ASN   E ND2  1 
ATOM   12456 N N    . THR   E  3  246 ? 138.922 183.712 173.340 1.00 31.87  ? 209 THR   E N    1 
ATOM   12457 C CA   . THR   E  3  246 ? 137.481 183.859 173.437 1.00 31.87  ? 209 THR   E CA   1 
ATOM   12458 C C    . THR   E  3  246 ? 136.966 182.979 174.565 1.00 31.87  ? 209 THR   E C    1 
ATOM   12459 O O    . THR   E  3  246 ? 137.609 182.009 174.970 1.00 31.87  ? 209 THR   E O    1 
ATOM   12460 C CB   . THR   E  3  246 ? 136.809 183.508 172.101 1.00 31.87  ? 209 THR   E CB   1 
ATOM   12461 O OG1  . THR   E  3  246 ? 137.235 184.436 171.099 1.00 31.87  ? 209 THR   E OG1  1 
ATOM   12462 C CG2  . THR   E  3  246 ? 135.296 183.561 172.200 1.00 31.87  ? 209 THR   E CG2  1 
ATOM   12463 N N    . THR   E  3  247 ? 135.799 183.346 175.079 1.00 29.22  ? 210 THR   E N    1 
ATOM   12464 C CA   . THR   E  3  247 ? 135.107 182.594 176.110 1.00 29.22  ? 210 THR   E CA   1 
ATOM   12465 C C    . THR   E  3  247 ? 133.641 182.491 175.727 1.00 29.22  ? 210 THR   E C    1 
ATOM   12466 O O    . THR   E  3  247 ? 133.107 183.351 175.024 1.00 29.22  ? 210 THR   E O    1 
ATOM   12467 C CB   . THR   E  3  247 ? 135.246 183.264 177.481 1.00 29.22  ? 210 THR   E CB   1 
ATOM   12468 O OG1  . THR   E  3  247 ? 136.606 183.660 177.686 1.00 29.22  ? 210 THR   E OG1  1 
ATOM   12469 C CG2  . THR   E  3  247 ? 134.820 182.319 178.596 1.00 29.22  ? 210 THR   E CG2  1 
ATOM   12470 N N    . GLU   E  3  248 ? 132.991 181.433 176.186 1.00 30.17  ? 211 GLU   E N    1 
ATOM   12471 C CA   . GLU   E  3  248 ? 131.574 181.238 175.909 1.00 30.17  ? 211 GLU   E CA   1 
ATOM   12472 C C    . GLU   E  3  248 ? 131.065 180.122 176.809 1.00 30.17  ? 211 GLU   E C    1 
ATOM   12473 O O    . GLU   E  3  248 ? 131.807 179.562 177.620 1.00 30.17  ? 211 GLU   E O    1 
ATOM   12474 C CB   . GLU   E  3  248 ? 131.334 180.932 174.429 1.00 30.17  ? 211 GLU   E CB   1 
ATOM   12475 C CG   . GLU   E  3  248 ? 131.835 179.579 173.972 1.00 30.17  ? 211 GLU   E CG   1 
ATOM   12476 C CD   . GLU   E  3  248 ? 131.381 179.238 172.568 1.00 30.17  ? 211 GLU   E CD   1 
ATOM   12477 O OE1  . GLU   E  3  248 ? 130.209 179.516 172.239 1.00 30.17  ? 211 GLU   E OE1  1 
ATOM   12478 O OE2  . GLU   E  3  248 ? 132.194 178.690 171.792 1.00 30.17  ? 211 GLU   E OE2  1 
ATOM   12479 N N    . VAL   E  3  249 ? 129.781 179.815 176.667 1.00 28.37  ? 212 VAL   E N    1 
ATOM   12480 C CA   . VAL   E  3  249 ? 129.127 178.751 177.414 1.00 28.37  ? 212 VAL   E CA   1 
ATOM   12481 C C    . VAL   E  3  249 ? 128.473 177.823 176.406 1.00 28.37  ? 212 VAL   E C    1 
ATOM   12482 O O    . VAL   E  3  249 ? 127.774 178.283 175.498 1.00 28.37  ? 212 VAL   E O    1 
ATOM   12483 C CB   . VAL   E  3  249 ? 128.084 179.305 178.403 1.00 28.37  ? 212 VAL   E CB   1 
ATOM   12484 C CG1  . VAL   E  3  249 ? 127.306 178.179 179.053 1.00 28.37  ? 212 VAL   E CG1  1 
ATOM   12485 C CG2  . VAL   E  3  249 ? 128.755 180.168 179.455 1.00 28.37  ? 212 VAL   E CG2  1 
ATOM   12486 N N    . VAL   E  3  250 ? 128.713 176.524 176.550 1.00 28.17  ? 213 VAL   E N    1 
ATOM   12487 C CA   . VAL   E  3  250 ? 128.137 175.533 175.655 1.00 28.17  ? 213 VAL   E CA   1 
ATOM   12488 C C    . VAL   E  3  250 ? 127.236 174.626 176.473 1.00 28.17  ? 213 VAL   E C    1 
ATOM   12489 O O    . VAL   E  3  250 ? 127.499 174.345 177.645 1.00 28.17  ? 213 VAL   E O    1 
ATOM   12490 C CB   . VAL   E  3  250 ? 129.218 174.717 174.911 1.00 28.17  ? 213 VAL   E CB   1 
ATOM   12491 C CG1  . VAL   E  3  250 ? 130.247 175.646 174.293 1.00 28.17  ? 213 VAL   E CG1  1 
ATOM   12492 C CG2  . VAL   E  3  250 ? 129.885 173.711 175.834 1.00 28.17  ? 213 VAL   E CG2  1 
ATOM   12493 N N    . LYS   E  3  251 ? 126.160 174.174 175.845 1.00 32.16  ? 214 LYS   E N    1 
ATOM   12494 C CA   . LYS   E  3  251 ? 125.182 173.312 176.484 1.00 32.16  ? 214 LYS   E CA   1 
ATOM   12495 C C    . LYS   E  3  251 ? 125.423 171.877 176.044 1.00 32.16  ? 214 LYS   E C    1 
ATOM   12496 O O    . LYS   E  3  251 ? 125.614 171.615 174.854 1.00 32.16  ? 214 LYS   E O    1 
ATOM   12497 C CB   . LYS   E  3  251 ? 123.768 173.761 176.124 1.00 32.16  ? 214 LYS   E CB   1 
ATOM   12498 C CG   . LYS   E  3  251 ? 123.432 175.129 176.680 1.00 32.16  ? 214 LYS   E CG   1 
ATOM   12499 C CD   . LYS   E  3  251 ? 122.041 175.588 176.298 1.00 32.16  ? 214 LYS   E CD   1 
ATOM   12500 C CE   . LYS   E  3  251 ? 121.741 176.954 176.895 1.00 32.16  ? 214 LYS   E CE   1 
ATOM   12501 N NZ   . LYS   E  3  251 ? 120.390 177.457 176.524 1.00 32.16  ? 214 LYS   E NZ   1 
ATOM   12502 N N    . THR   E  3  252 ? 125.431 170.957 177.001 1.00 30.11  ? 215 THR   E N    1 
ATOM   12503 C CA   . THR   E  3  252 ? 125.625 169.544 176.717 1.00 30.11  ? 215 THR   E CA   1 
ATOM   12504 C C    . THR   E  3  252 ? 124.668 168.739 177.581 1.00 30.11  ? 215 THR   E C    1 
ATOM   12505 O O    . THR   E  3  252 ? 124.001 169.271 178.470 1.00 30.11  ? 215 THR   E O    1 
ATOM   12506 C CB   . THR   E  3  252 ? 127.073 169.098 176.971 1.00 30.11  ? 215 THR   E CB   1 
ATOM   12507 O OG1  . THR   E  3  252 ? 127.306 169.007 178.380 1.00 30.11  ? 215 THR   E OG1  1 
ATOM   12508 C CG2  . THR   E  3  252 ? 128.064 170.079 176.368 1.00 30.11  ? 215 THR   E CG2  1 
ATOM   12509 N N    . THR   E  3  253 ? 124.605 167.436 177.312 1.00 31.55  ? 216 THR   E N    1 
ATOM   12510 C CA   . THR   E  3  253 ? 123.751 166.563 178.105 1.00 31.55  ? 216 THR   E CA   1 
ATOM   12511 C C    . THR   E  3  253 ? 124.129 166.589 179.575 1.00 31.55  ? 216 THR   E C    1 
ATOM   12512 O O    . THR   E  3  253 ? 123.300 166.256 180.426 1.00 31.55  ? 216 THR   E O    1 
ATOM   12513 C CB   . THR   E  3  253 ? 123.830 165.127 177.585 1.00 31.55  ? 216 THR   E CB   1 
ATOM   12514 O OG1  . THR   E  3  253 ? 125.190 164.682 177.620 1.00 31.55  ? 216 THR   E OG1  1 
ATOM   12515 C CG2  . THR   E  3  253 ? 123.310 165.043 176.160 1.00 31.55  ? 216 THR   E CG2  1 
ATOM   12516 N N    . SER   E  3  254 ? 125.362 166.976 179.890 1.00 29.60  ? 217 SER   E N    1 
ATOM   12517 C CA   . SER   E  3  254 ? 125.816 167.062 181.268 1.00 29.60  ? 217 SER   E CA   1 
ATOM   12518 C C    . SER   E  3  254 ? 125.460 168.388 181.927 1.00 29.60  ? 217 SER   E C    1 
ATOM   12519 O O    . SER   E  3  254 ? 125.190 168.415 183.132 1.00 29.60  ? 217 SER   E O    1 
ATOM   12520 C CB   . SER   E  3  254 ? 127.330 166.856 181.321 1.00 29.60  ? 217 SER   E CB   1 
ATOM   12521 O OG   . SER   E  3  254 ? 127.793 166.844 182.654 1.00 29.60  ? 217 SER   E OG   1 
ATOM   12522 N N    . GLY   E  3  255 ? 125.452 169.477 181.178 1.00 28.94  ? 218 GLY   E N    1 
ATOM   12523 C CA   . GLY   E  3  255 ? 125.168 170.784 181.730 1.00 28.94  ? 218 GLY   E CA   1 
ATOM   12524 C C    . GLY   E  3  255 ? 125.801 171.867 180.881 1.00 28.94  ? 218 GLY   E C    1 
ATOM   12525 O O    . GLY   E  3  255 ? 126.260 171.623 179.771 1.00 28.94  ? 218 GLY   E O    1 
ATOM   12526 N N    . ASP   E  3  256 ? 125.824 173.074 181.439 1.00 29.12  ? 219 ASP   E N    1 
ATOM   12527 C CA   . ASP   E  3  256 ? 126.406 174.233 180.776 1.00 29.12  ? 219 ASP   E CA   1 
ATOM   12528 C C    . ASP   E  3  256 ? 127.857 174.382 181.209 1.00 29.12  ? 219 ASP   E C    1 
ATOM   12529 O O    . ASP   E  3  256 ? 128.148 174.410 182.406 1.00 29.12  ? 219 ASP   E O    1 
ATOM   12530 C CB   . ASP   E  3  256 ? 125.625 175.497 181.126 1.00 29.12  ? 219 ASP   E CB   1 
ATOM   12531 C CG   . ASP   E  3  256 ? 124.167 175.396 180.762 1.00 29.12  ? 219 ASP   E CG   1 
ATOM   12532 O OD1  . ASP   E  3  256 ? 123.845 174.659 179.813 1.00 29.12  ? 219 ASP   E OD1  1 
ATOM   12533 O OD2  . ASP   E  3  256 ? 123.339 176.047 181.428 1.00 29.12  ? 219 ASP   E OD2  1 
ATOM   12534 N N    . TYR   E  3  257 ? 128.763 174.470 180.242 1.00 25.86  ? 220 TYR   E N    1 
ATOM   12535 C CA   . TYR   E  3  257 ? 130.192 174.486 180.516 1.00 25.86  ? 220 TYR   E CA   1 
ATOM   12536 C C    . TYR   E  3  257 ? 130.821 175.745 179.944 1.00 25.86  ? 220 TYR   E C    1 
ATOM   12537 O O    . TYR   E  3  257 ? 130.540 176.121 178.804 1.00 25.86  ? 220 TYR   E O    1 
ATOM   12538 C CB   . TYR   E  3  257 ? 130.873 173.245 179.932 1.00 25.86  ? 220 TYR   E CB   1 
ATOM   12539 C CG   . TYR   E  3  257 ? 130.538 171.981 180.681 1.00 25.86  ? 220 TYR   E CG   1 
ATOM   12540 C CD1  . TYR   E  3  257 ? 129.381 171.281 180.401 1.00 25.86  ? 220 TYR   E CD1  1 
ATOM   12541 C CD2  . TYR   E  3  257 ? 131.365 171.498 181.678 1.00 25.86  ? 220 TYR   E CD2  1 
ATOM   12542 C CE1  . TYR   E  3  257 ? 129.062 170.138 181.078 1.00 25.86  ? 220 TYR   E CE1  1 
ATOM   12543 C CE2  . TYR   E  3  257 ? 131.050 170.350 182.363 1.00 25.86  ? 220 TYR   E CE2  1 
ATOM   12544 C CZ   . TYR   E  3  257 ? 129.895 169.676 182.059 1.00 25.86  ? 220 TYR   E CZ   1 
ATOM   12545 O OH   . TYR   E  3  257 ? 129.569 168.528 182.735 1.00 25.86  ? 220 TYR   E OH   1 
ATOM   12546 N N    . VAL   E  3  258 ? 131.673 176.388 180.738 1.00 25.12  ? 221 VAL   E N    1 
ATOM   12547 C CA   . VAL   E  3  258 ? 132.478 177.501 180.248 1.00 25.12  ? 221 VAL   E CA   1 
ATOM   12548 C C    . VAL   E  3  258 ? 133.562 176.943 179.337 1.00 25.12  ? 221 VAL   E C    1 
ATOM   12549 O O    . VAL   E  3  258 ? 134.384 176.125 179.760 1.00 25.12  ? 221 VAL   E O    1 
ATOM   12550 C CB   . VAL   E  3  258 ? 133.091 178.291 181.411 1.00 25.12  ? 221 VAL   E CB   1 
ATOM   12551 C CG1  . VAL   E  3  258 ? 133.844 179.498 180.892 1.00 25.12  ? 221 VAL   E CG1  1 
ATOM   12552 C CG2  . VAL   E  3  258 ? 132.024 178.712 182.400 1.00 25.12  ? 221 VAL   E CG2  1 
ATOM   12553 N N    . VAL   E  3  259 ? 133.576 177.389 178.085 1.00 25.76  ? 222 VAL   E N    1 
ATOM   12554 C CA   . VAL   E  3  259 ? 134.492 176.874 177.077 1.00 25.76  ? 222 VAL   E CA   1 
ATOM   12555 C C    . VAL   E  3  259 ? 135.404 178.006 176.641 1.00 25.76  ? 222 VAL   E C    1 
ATOM   12556 O O    . VAL   E  3  259 ? 134.931 179.071 176.233 1.00 25.76  ? 222 VAL   E O    1 
ATOM   12557 C CB   . VAL   E  3  259 ? 133.739 176.280 175.873 1.00 25.76  ? 222 VAL   E CB   1 
ATOM   12558 C CG1  . VAL   E  3  259 ? 134.713 175.844 174.787 1.00 25.76  ? 222 VAL   E CG1  1 
ATOM   12559 C CG2  . VAL   E  3  259 ? 132.877 175.119 176.321 1.00 25.76  ? 222 VAL   E CG2  1 
ATOM   12560 N N    . MET   E  3  260 ? 136.704 177.773 176.736 1.00 27.30  ? 223 MET   E N    1 
ATOM   12561 C CA   . MET   E  3  260 ? 137.720 178.744 176.370 1.00 27.30  ? 223 MET   E CA   1 
ATOM   12562 C C    . MET   E  3  260 ? 138.305 178.374 175.019 1.00 27.30  ? 223 MET   E C    1 
ATOM   12563 O O    . MET   E  3  260 ? 138.481 177.194 174.715 1.00 27.30  ? 223 MET   E O    1 
ATOM   12564 C CB   . MET   E  3  260 ? 138.823 178.784 177.425 1.00 27.30  ? 223 MET   E CB   1 
ATOM   12565 C CG   . MET   E  3  260 ? 138.307 179.026 178.824 1.00 27.30  ? 223 MET   E CG   1 
ATOM   12566 S SD   . MET   E  3  260 ? 138.030 180.772 179.137 1.00 27.30  ? 223 MET   E SD   1 
ATOM   12567 C CE   . MET   E  3  260 ? 139.635 181.222 179.760 1.00 27.30  ? 223 MET   E CE   1 
ATOM   12568 N N    . SER   E  3  261 ? 138.602 179.381 174.209 1.00 28.77  ? 224 SER   E N    1 
ATOM   12569 C CA   . SER   E  3  261 ? 139.055 179.142 172.851 1.00 28.77  ? 224 SER   E CA   1 
ATOM   12570 C C    . SER   E  3  261 ? 140.210 180.069 172.525 1.00 28.77  ? 224 SER   E C    1 
ATOM   12571 O O    . SER   E  3  261 ? 140.212 181.235 172.921 1.00 28.77  ? 224 SER   E O    1 
ATOM   12572 C CB   . SER   E  3  261 ? 137.925 179.351 171.844 1.00 28.77  ? 224 SER   E CB   1 
ATOM   12573 O OG   . SER   E  3  261 ? 136.748 178.690 172.265 1.00 28.77  ? 224 SER   E OG   1 
ATOM   12574 N N    . VAL   E  3  262 ? 141.196 179.530 171.819 1.00 30.92  ? 225 VAL   E N    1 
ATOM   12575 C CA   . VAL   E  3  262 ? 142.292 180.296 171.248 1.00 30.92  ? 225 VAL   E CA   1 
ATOM   12576 C C    . VAL   E  3  262 ? 142.296 180.027 169.754 1.00 30.92  ? 225 VAL   E C    1 
ATOM   12577 O O    . VAL   E  3  262 ? 142.307 178.868 169.331 1.00 30.92  ? 225 VAL   E O    1 
ATOM   12578 C CB   . VAL   E  3  262 ? 143.648 179.920 171.870 1.00 30.92  ? 225 VAL   E CB   1 
ATOM   12579 C CG1  . VAL   E  3  262 ? 144.727 180.851 171.363 1.00 30.92  ? 225 VAL   E CG1  1 
ATOM   12580 C CG2  . VAL   E  3  262 ? 143.573 179.957 173.376 1.00 30.92  ? 225 VAL   E CG2  1 
ATOM   12581 N N    . TYR   E  3  263 ? 142.279 181.089 168.960 1.00 33.56  ? 226 TYR   E N    1 
ATOM   12582 C CA   . TYR   E  3  263 ? 142.252 180.987 167.508 1.00 33.56  ? 226 TYR   E CA   1 
ATOM   12583 C C    . TYR   E  3  263 ? 143.599 181.427 166.966 1.00 33.56  ? 226 TYR   E C    1 
ATOM   12584 O O    . TYR   E  3  263 ? 144.051 182.537 167.252 1.00 33.56  ? 226 TYR   E O    1 
ATOM   12585 C CB   . TYR   E  3  263 ? 141.135 181.847 166.920 1.00 33.56  ? 226 TYR   E CB   1 
ATOM   12586 C CG   . TYR   E  3  263 ? 139.762 181.314 167.212 1.00 33.56  ? 226 TYR   E CG   1 
ATOM   12587 C CD1  . TYR   E  3  263 ? 139.175 180.373 166.385 1.00 33.56  ? 226 TYR   E CD1  1 
ATOM   12588 C CD2  . TYR   E  3  263 ? 139.055 181.743 168.321 1.00 33.56  ? 226 TYR   E CD2  1 
ATOM   12589 C CE1  . TYR   E  3  263 ? 137.924 179.880 166.648 1.00 33.56  ? 226 TYR   E CE1  1 
ATOM   12590 C CE2  . TYR   E  3  263 ? 137.800 181.254 168.595 1.00 33.56  ? 226 TYR   E CE2  1 
ATOM   12591 C CZ   . TYR   E  3  263 ? 137.240 180.320 167.756 1.00 33.56  ? 226 TYR   E CZ   1 
ATOM   12592 O OH   . TYR   E  3  263 ? 135.988 179.825 168.017 1.00 33.56  ? 226 TYR   E OH   1 
ATOM   12593 N N    . PHE   E  3  264 ? 144.238 180.556 166.202 1.00 32.65  ? 227 PHE   E N    1 
ATOM   12594 C CA   . PHE   E  3  264 ? 145.497 180.864 165.547 1.00 32.65  ? 227 PHE   E CA   1 
ATOM   12595 C C    . PHE   E  3  264 ? 145.227 181.110 164.072 1.00 32.65  ? 227 PHE   E C    1 
ATOM   12596 O O    . PHE   E  3  264 ? 144.623 180.270 163.400 1.00 32.65  ? 227 PHE   E O    1 
ATOM   12597 C CB   . PHE   E  3  264 ? 146.504 179.730 165.733 1.00 32.65  ? 227 PHE   E CB   1 
ATOM   12598 C CG   . PHE   E  3  264 ? 146.721 179.342 167.164 1.00 32.65  ? 227 PHE   E CG   1 
ATOM   12599 C CD1  . PHE   E  3  264 ? 147.513 180.115 167.990 1.00 32.65  ? 227 PHE   E CD1  1 
ATOM   12600 C CD2  . PHE   E  3  264 ? 146.140 178.204 167.683 1.00 32.65  ? 227 PHE   E CD2  1 
ATOM   12601 C CE1  . PHE   E  3  264 ? 147.717 179.760 169.300 1.00 32.65  ? 227 PHE   E CE1  1 
ATOM   12602 C CE2  . PHE   E  3  264 ? 146.343 177.845 168.996 1.00 32.65  ? 227 PHE   E CE2  1 
ATOM   12603 C CZ   . PHE   E  3  264 ? 147.132 178.623 169.803 1.00 32.65  ? 227 PHE   E CZ   1 
ATOM   12604 N N    . ASP   E  3  265 ? 145.655 182.267 163.581 1.00 38.70  ? 228 ASP   E N    1 
ATOM   12605 C CA   . ASP   E  3  265 ? 145.416 182.665 162.202 1.00 38.70  ? 228 ASP   E CA   1 
ATOM   12606 C C    . ASP   E  3  265 ? 146.590 182.202 161.351 1.00 38.70  ? 228 ASP   E C    1 
ATOM   12607 O O    . ASP   E  3  265 ? 147.720 182.657 161.550 1.00 38.70  ? 228 ASP   E O    1 
ATOM   12608 C CB   . ASP   E  3  265 ? 145.247 184.178 162.097 1.00 38.70  ? 228 ASP   E CB   1 
ATOM   12609 C CG   . ASP   E  3  265 ? 143.991 184.678 162.776 1.00 38.70  ? 228 ASP   E CG   1 
ATOM   12610 O OD1  . ASP   E  3  265 ? 143.006 183.924 162.843 1.00 38.70  ? 228 ASP   E OD1  1 
ATOM   12611 O OD2  . ASP   E  3  265 ? 143.992 185.830 163.257 1.00 38.70  ? 228 ASP   E OD2  1 
ATOM   12612 N N    . LEU   E  3  266 ? 146.325 181.304 160.409 1.00 40.10  ? 229 LEU   E N    1 
ATOM   12613 C CA   . LEU   E  3  266 ? 147.343 180.780 159.511 1.00 40.10  ? 229 LEU   E CA   1 
ATOM   12614 C C    . LEU   E  3  266 ? 146.950 181.079 158.074 1.00 40.10  ? 229 LEU   E C    1 
ATOM   12615 O O    . LEU   E  3  266 ? 145.809 180.830 157.674 1.00 40.10  ? 229 LEU   E O    1 
ATOM   12616 C CB   . LEU   E  3  266 ? 147.526 179.273 159.699 1.00 40.10  ? 229 LEU   E CB   1 
ATOM   12617 C CG   . LEU   E  3  266 ? 147.702 178.798 161.137 1.00 40.10  ? 229 LEU   E CG   1 
ATOM   12618 C CD1  . LEU   E  3  266 ? 147.618 177.291 161.208 1.00 40.10  ? 229 LEU   E CD1  1 
ATOM   12619 C CD2  . LEU   E  3  266 ? 149.020 179.288 161.696 1.00 40.10  ? 229 LEU   E CD2  1 
ATOM   12620 N N    . SER   E  3  267 ? 147.891 181.619 157.308 1.00 43.57  ? 230 SER   E N    1 
ATOM   12621 C CA   . SER   E  3  267 ? 147.718 181.866 155.884 1.00 43.57  ? 230 SER   E CA   1 
ATOM   12622 C C    . SER   E  3  267 ? 148.679 180.976 155.113 1.00 43.57  ? 230 SER   E C    1 
ATOM   12623 O O    . SER   E  3  267 ? 149.874 180.942 155.419 1.00 43.57  ? 230 SER   E O    1 
ATOM   12624 C CB   . SER   E  3  267 ? 147.978 183.332 155.539 1.00 43.57  ? 230 SER   E CB   1 
ATOM   12625 O OG   . SER   E  3  267 ? 147.108 184.186 156.253 1.00 43.57  ? 230 SER   E OG   1 
ATOM   12626 N N    . ARG   E  3  268 ? 148.166 180.261 154.119 1.00 47.37  ? 231 ARG   E N    1 
ATOM   12627 C CA   . ARG   E  3  268 ? 149.039 179.431 153.305 1.00 47.37  ? 231 ARG   E CA   1 
ATOM   12628 C C    . ARG   E  3  268 ? 149.957 180.306 152.466 1.00 47.37  ? 231 ARG   E C    1 
ATOM   12629 O O    . ARG   E  3  268 ? 149.545 181.342 151.940 1.00 47.37  ? 231 ARG   E O    1 
ATOM   12630 C CB   . ARG   E  3  268 ? 148.232 178.507 152.401 1.00 47.37  ? 231 ARG   E CB   1 
ATOM   12631 C CG   . ARG   E  3  268 ? 149.080 177.417 151.772 1.00 47.37  ? 231 ARG   E CG   1 
ATOM   12632 C CD   . ARG   E  3  268 ? 148.268 176.464 150.927 1.00 47.37  ? 231 ARG   E CD   1 
ATOM   12633 N NE   . ARG   E  3  268 ? 147.328 175.671 151.709 1.00 47.37  ? 231 ARG   E NE   1 
ATOM   12634 C CZ   . ARG   E  3  268 ? 147.555 174.439 152.140 1.00 47.37  ? 231 ARG   E CZ   1 
ATOM   12635 N NH1  . ARG   E  3  268 ? 148.714 173.836 151.940 1.00 47.37  ? 231 ARG   E NH1  1 
ATOM   12636 N NH2  . ARG   E  3  268 ? 146.590 173.791 152.785 1.00 47.37  ? 231 ARG   E NH2  1 
ATOM   12637 N N    . ARG   E  3  269 ? 151.212 179.894 152.353 1.00 47.68  ? 232 ARG   E N    1 
ATOM   12638 C CA   . ARG   E  3  269 ? 152.178 180.576 151.506 1.00 47.68  ? 232 ARG   E CA   1 
ATOM   12639 C C    . ARG   E  3  269 ? 152.377 179.762 150.237 1.00 47.68  ? 232 ARG   E C    1 
ATOM   12640 O O    . ARG   E  3  269 ? 152.685 178.569 150.297 1.00 47.68  ? 232 ARG   E O    1 
ATOM   12641 C CB   . ARG   E  3  269 ? 153.506 180.786 152.233 1.00 47.68  ? 232 ARG   E CB   1 
ATOM   12642 C CG   . ARG   E  3  269 ? 154.105 179.534 152.827 1.00 47.68  ? 232 ARG   E CG   1 
ATOM   12643 C CD   . ARG   E  3  269 ? 155.457 179.810 153.459 1.00 47.68  ? 232 ARG   E CD   1 
ATOM   12644 N NE   . ARG   E  3  269 ? 155.365 180.564 154.702 1.00 47.68  ? 232 ARG   E NE   1 
ATOM   12645 C CZ   . ARG   E  3  269 ? 156.414 181.005 155.382 1.00 47.68  ? 232 ARG   E CZ   1 
ATOM   12646 N NH1  . ARG   E  3  269 ? 157.650 180.789 154.963 1.00 47.68  ? 232 ARG   E NH1  1 
ATOM   12647 N NH2  . ARG   E  3  269 ? 156.220 181.682 156.511 1.00 47.68  ? 232 ARG   E NH2  1 
ATOM   12648 N N    . MET   E  3  270 ? 152.191 180.410 149.092 1.00 54.36  ? 233 MET   E N    1 
ATOM   12649 C CA   . MET   E  3  270 ? 152.118 179.715 147.808 1.00 54.36  ? 233 MET   E CA   1 
ATOM   12650 C C    . MET   E  3  270 ? 153.492 179.708 147.137 1.00 54.36  ? 233 MET   E C    1 
ATOM   12651 O O    . MET   E  3  270 ? 153.712 180.304 146.081 1.00 54.36  ? 233 MET   E O    1 
ATOM   12652 C CB   . MET   E  3  270 ? 151.073 180.375 146.922 1.00 54.36  ? 233 MET   E CB   1 
ATOM   12653 C CG   . MET   E  3  270 ? 150.825 179.664 145.616 1.00 54.36  ? 233 MET   E CG   1 
ATOM   12654 S SD   . MET   E  3  270 ? 149.621 180.531 144.605 1.00 54.36  ? 233 MET   E SD   1 
ATOM   12655 C CE   . MET   E  3  270 ? 150.451 182.098 144.349 1.00 54.36  ? 233 MET   E CE   1 
ATOM   12656 N N    . GLY   E  3  271 ? 154.427 179.011 147.773 1.00 51.21  ? 234 GLY   E N    1 
ATOM   12657 C CA   . GLY   E  3  271 ? 155.745 178.859 147.193 1.00 51.21  ? 234 GLY   E CA   1 
ATOM   12658 C C    . GLY   E  3  271 ? 156.067 177.423 146.848 1.00 51.21  ? 234 GLY   E C    1 
ATOM   12659 O O    . GLY   E  3  271 ? 156.726 177.152 145.842 1.00 51.21  ? 234 GLY   E O    1 
ATOM   12660 N N    . TYR   E  3  272 ? 155.588 176.488 147.666 1.00 52.17  ? 235 TYR   E N    1 
ATOM   12661 C CA   . TYR   E  3  272 ? 155.764 175.080 147.341 1.00 52.17  ? 235 TYR   E CA   1 
ATOM   12662 C C    . TYR   E  3  272 ? 154.855 174.682 146.191 1.00 52.17  ? 235 TYR   E C    1 
ATOM   12663 O O    . TYR   E  3  272 ? 155.286 174.027 145.234 1.00 52.17  ? 235 TYR   E O    1 
ATOM   12664 C CB   . TYR   E  3  272 ? 155.476 174.213 148.563 1.00 52.17  ? 235 TYR   E CB   1 
ATOM   12665 C CG   . TYR   E  3  272 ? 155.310 172.758 148.212 1.00 52.17  ? 235 TYR   E CG   1 
ATOM   12666 C CD1  . TYR   E  3  272 ? 156.417 171.955 147.992 1.00 52.17  ? 235 TYR   E CD1  1 
ATOM   12667 C CD2  . TYR   E  3  272 ? 154.053 172.192 148.074 1.00 52.17  ? 235 TYR   E CD2  1 
ATOM   12668 C CE1  . TYR   E  3  272 ? 156.280 170.633 147.658 1.00 52.17  ? 235 TYR   E CE1  1 
ATOM   12669 C CE2  . TYR   E  3  272 ? 153.906 170.863 147.741 1.00 52.17  ? 235 TYR   E CE2  1 
ATOM   12670 C CZ   . TYR   E  3  272 ? 155.024 170.088 147.532 1.00 52.17  ? 235 TYR   E CZ   1 
ATOM   12671 O OH   . TYR   E  3  272 ? 154.896 168.761 147.198 1.00 52.17  ? 235 TYR   E OH   1 
ATOM   12672 N N    . PHE   E  3  273 ? 153.589 175.086 146.266 1.00 51.67  ? 236 PHE   E N    1 
ATOM   12673 C CA   . PHE   E  3  273 ? 152.640 174.718 145.229 1.00 51.67  ? 236 PHE   E CA   1 
ATOM   12674 C C    . PHE   E  3  273 ? 152.948 175.423 143.923 1.00 51.67  ? 236 PHE   E C    1 
ATOM   12675 O O    . PHE   E  3  273 ? 152.711 174.859 142.852 1.00 51.67  ? 236 PHE   E O    1 
ATOM   12676 C CB   . PHE   E  3  273 ? 151.224 175.016 145.701 1.00 51.67  ? 236 PHE   E CB   1 
ATOM   12677 C CG   . PHE   E  3  273 ? 150.804 174.164 146.850 1.00 51.67  ? 236 PHE   E CG   1 
ATOM   12678 C CD1  . PHE   E  3  273 ? 150.369 172.871 146.639 1.00 51.67  ? 236 PHE   E CD1  1 
ATOM   12679 C CD2  . PHE   E  3  273 ? 150.870 174.642 148.140 1.00 51.67  ? 236 PHE   E CD2  1 
ATOM   12680 C CE1  . PHE   E  3  273 ? 149.995 172.076 147.694 1.00 51.67  ? 236 PHE   E CE1  1 
ATOM   12681 C CE2  . PHE   E  3  273 ? 150.498 173.851 149.201 1.00 51.67  ? 236 PHE   E CE2  1 
ATOM   12682 C CZ   . PHE   E  3  273 ? 150.060 172.565 148.979 1.00 51.67  ? 236 PHE   E CZ   1 
ATOM   12683 N N    . THR   E  3  274 ? 153.519 176.621 143.985 1.00 51.71  ? 237 THR   E N    1 
ATOM   12684 C CA   . THR   E  3  274 ? 153.933 177.298 142.768 1.00 51.71  ? 237 THR   E CA   1 
ATOM   12685 C C    . THR   E  3  274 ? 154.841 176.378 141.966 1.00 51.71  ? 237 THR   E C    1 
ATOM   12686 O O    . THR   E  3  274 ? 154.435 175.877 140.915 1.00 51.71  ? 237 THR   E O    1 
ATOM   12687 C CB   . THR   E  3  274 ? 154.645 178.609 143.101 1.00 51.71  ? 237 THR   E CB   1 
ATOM   12688 O OG1  . THR   E  3  274 ? 153.744 179.475 143.798 1.00 51.71  ? 237 THR   E OG1  1 
ATOM   12689 C CG2  . THR   E  3  274 ? 155.125 179.304 141.839 1.00 51.71  ? 237 THR   E CG2  1 
ATOM   12690 N N    . ILE   E  3  275 ? 156.022 176.065 142.501 1.00 52.11  ? 238 ILE   E N    1 
ATOM   12691 C CA   . ILE   E  3  275 ? 156.983 175.269 141.749 1.00 52.11  ? 238 ILE   E CA   1 
ATOM   12692 C C    . ILE   E  3  275 ? 156.551 173.820 141.594 1.00 52.11  ? 238 ILE   E C    1 
ATOM   12693 O O    . ILE   E  3  275 ? 157.084 173.117 140.730 1.00 52.11  ? 238 ILE   E O    1 
ATOM   12694 C CB   . ILE   E  3  275 ? 158.373 175.335 142.407 1.00 52.11  ? 238 ILE   E CB   1 
ATOM   12695 C CG1  . ILE   E  3  275 ? 158.339 174.717 143.806 1.00 52.11  ? 238 ILE   E CG1  1 
ATOM   12696 C CG2  . ILE   E  3  275 ? 158.855 176.779 142.465 1.00 52.11  ? 238 ILE   E CG2  1 
ATOM   12697 C CD1  . ILE   E  3  275 ? 159.693 174.655 144.483 1.00 52.11  ? 238 ILE   E CD1  1 
ATOM   12698 N N    . GLN   E  3  276 ? 155.605 173.337 142.398 1.00 54.43  ? 239 GLN   E N    1 
ATOM   12699 C CA   . GLN   E  3  276 ? 155.207 171.943 142.258 1.00 54.43  ? 239 GLN   E CA   1 
ATOM   12700 C C    . GLN   E  3  276 ? 154.128 171.738 141.201 1.00 54.43  ? 239 GLN   E C    1 
ATOM   12701 O O    . GLN   E  3  276 ? 154.140 170.716 140.508 1.00 54.43  ? 239 GLN   E O    1 
ATOM   12702 C CB   . GLN   E  3  276 ? 154.717 171.397 143.600 1.00 54.43  ? 239 GLN   E CB   1 
ATOM   12703 C CG   . GLN   E  3  276 ? 154.836 169.889 143.721 1.00 54.43  ? 239 GLN   E CG   1 
ATOM   12704 C CD   . GLN   E  3  276 ? 153.533 169.171 143.464 1.00 54.43  ? 239 GLN   E CD   1 
ATOM   12705 O OE1  . GLN   E  3  276 ? 152.472 169.597 143.917 1.00 54.43  ? 239 GLN   E OE1  1 
ATOM   12706 N NE2  . GLN   E  3  276 ? 153.603 168.074 142.718 1.00 54.43  ? 239 GLN   E NE2  1 
ATOM   12707 N N    . THR   E  3  277 ? 153.192 172.675 141.056 1.00 54.02  ? 240 THR   E N    1 
ATOM   12708 C CA   . THR   E  3  277 ? 152.076 172.506 140.135 1.00 54.02  ? 240 THR   E CA   1 
ATOM   12709 C C    . THR   E  3  277 ? 151.958 173.610 139.097 1.00 54.02  ? 240 THR   E C    1 
ATOM   12710 O O    . THR   E  3  277 ? 151.760 173.310 137.921 1.00 54.02  ? 240 THR   E O    1 
ATOM   12711 C CB   . THR   E  3  277 ? 150.759 172.415 140.919 1.00 54.02  ? 240 THR   E CB   1 
ATOM   12712 O OG1  . THR   E  3  277 ? 150.574 173.607 141.690 1.00 54.02  ? 240 THR   E OG1  1 
ATOM   12713 C CG2  . THR   E  3  277 ? 150.770 171.219 141.849 1.00 54.02  ? 240 THR   E CG2  1 
ATOM   12714 N N    . TYR   E  3  278 ? 152.100 174.881 139.477 1.00 51.25  ? 241 TYR   E N    1 
ATOM   12715 C CA   . TYR   E  3  278 ? 151.774 175.952 138.540 1.00 51.25  ? 241 TYR   E CA   1 
ATOM   12716 C C    . TYR   E  3  278 ? 152.813 176.062 137.433 1.00 51.25  ? 241 TYR   E C    1 
ATOM   12717 O O    . TYR   E  3  278 ? 152.465 176.157 136.252 1.00 51.25  ? 241 TYR   E O    1 
ATOM   12718 C CB   . TYR   E  3  278 ? 151.643 177.278 139.283 1.00 51.25  ? 241 TYR   E CB   1 
ATOM   12719 C CG   . TYR   E  3  278 ? 150.351 177.402 140.043 1.00 51.25  ? 241 TYR   E CG   1 
ATOM   12720 C CD1  . TYR   E  3  278 ? 149.153 177.603 139.380 1.00 51.25  ? 241 TYR   E CD1  1 
ATOM   12721 C CD2  . TYR   E  3  278 ? 150.326 177.314 141.426 1.00 51.25  ? 241 TYR   E CD2  1 
ATOM   12722 C CE1  . TYR   E  3  278 ? 147.969 177.711 140.071 1.00 51.25  ? 241 TYR   E CE1  1 
ATOM   12723 C CE2  . TYR   E  3  278 ? 149.149 177.420 142.123 1.00 51.25  ? 241 TYR   E CE2  1 
ATOM   12724 C CZ   . TYR   E  3  278 ? 147.973 177.620 141.441 1.00 51.25  ? 241 TYR   E CZ   1 
ATOM   12725 O OH   . TYR   E  3  278 ? 146.795 177.730 142.137 1.00 51.25  ? 241 TYR   E OH   1 
ATOM   12726 N N    . ILE   E  3  279 ? 154.096 176.068 137.790 1.00 50.56  ? 242 ILE   E N    1 
ATOM   12727 C CA   . ILE   E  3  279 ? 155.139 176.161 136.770 1.00 50.56  ? 242 ILE   E CA   1 
ATOM   12728 C C    . ILE   E  3  279 ? 155.121 174.953 135.842 1.00 50.56  ? 242 ILE   E C    1 
ATOM   12729 O O    . ILE   E  3  279 ? 155.107 175.145 134.615 1.00 50.56  ? 242 ILE   E O    1 
ATOM   12730 C CB   . ILE   E  3  279 ? 156.509 176.386 137.434 1.00 50.56  ? 242 ILE   E CB   1 
ATOM   12731 C CG1  . ILE   E  3  279 ? 156.539 177.746 138.136 1.00 50.56  ? 242 ILE   E CG1  1 
ATOM   12732 C CG2  . ILE   E  3  279 ? 157.638 176.259 136.416 1.00 50.56  ? 242 ILE   E CG2  1 
ATOM   12733 C CD1  . ILE   E  3  279 ? 156.663 178.935 137.209 1.00 50.56  ? 242 ILE   E CD1  1 
ATOM   12734 N N    . PRO   E  3  280 ? 155.107 173.712 136.332 1.00 50.66  ? 243 PRO   E N    1 
ATOM   12735 C CA   . PRO   E  3  280 ? 155.057 172.580 135.394 1.00 50.66  ? 243 PRO   E CA   1 
ATOM   12736 C C    . PRO   E  3  280 ? 153.845 172.601 134.481 1.00 50.66  ? 243 PRO   E C    1 
ATOM   12737 O O    . PRO   E  3  280 ? 153.974 172.287 133.294 1.00 50.66  ? 243 PRO   E O    1 
ATOM   12738 C CB   . PRO   E  3  280 ? 155.055 171.359 136.324 1.00 50.66  ? 243 PRO   E CB   1 
ATOM   12739 C CG   . PRO   E  3  280 ? 155.638 171.844 137.591 1.00 50.66  ? 243 PRO   E CG   1 
ATOM   12740 C CD   . PRO   E  3  280 ? 155.193 173.257 137.728 1.00 50.66  ? 243 PRO   E CD   1 
ATOM   12741 N N    . CYS   E  3  281 ? 152.675 172.993 134.984 1.00 52.58  ? 244 CYS   E N    1 
ATOM   12742 C CA   . CYS   E  3  281 ? 151.473 172.960 134.154 1.00 52.58  ? 244 CYS   E CA   1 
ATOM   12743 C C    . CYS   E  3  281 ? 151.537 173.998 133.040 1.00 52.58  ? 244 CYS   E C    1 
ATOM   12744 O O    . CYS   E  3  281 ? 151.227 173.700 131.880 1.00 52.58  ? 244 CYS   E O    1 
ATOM   12745 C CB   . CYS   E  3  281 ? 150.228 173.162 135.019 1.00 52.58  ? 244 CYS   E CB   1 
ATOM   12746 S SG   . CYS   E  3  281 ? 149.800 171.737 136.047 1.00 52.58  ? 244 CYS   E SG   1 
ATOM   12747 N N    . THR   E  3  282 ? 151.941 175.227 133.364 1.00 50.30  ? 245 THR   E N    1 
ATOM   12748 C CA   . THR   E  3  282 ? 152.049 176.245 132.325 1.00 50.30  ? 245 THR   E CA   1 
ATOM   12749 C C    . THR   E  3  282 ? 153.149 175.903 131.330 1.00 50.30  ? 245 THR   E C    1 
ATOM   12750 O O    . THR   E  3  282 ? 153.025 176.192 130.134 1.00 50.30  ? 245 THR   E O    1 
ATOM   12751 C CB   . THR   E  3  282 ? 152.308 177.619 132.939 1.00 50.30  ? 245 THR   E CB   1 
ATOM   12752 O OG1  . THR   E  3  282 ? 153.562 177.610 133.626 1.00 50.30  ? 245 THR   E OG1  1 
ATOM   12753 C CG2  . THR   E  3  282 ? 151.204 177.991 133.910 1.00 50.30  ? 245 THR   E CG2  1 
ATOM   12754 N N    . LEU   E  3  283 ? 154.243 175.310 131.804 1.00 49.24  ? 246 LEU   E N    1 
ATOM   12755 C CA   . LEU   E  3  283 ? 155.292 174.896 130.882 1.00 49.24  ? 246 LEU   E CA   1 
ATOM   12756 C C    . LEU   E  3  283 ? 154.789 173.808 129.941 1.00 49.24  ? 246 LEU   E C    1 
ATOM   12757 O O    . LEU   E  3  283 ? 155.110 173.811 128.748 1.00 49.24  ? 246 LEU   E O    1 
ATOM   12758 C CB   . LEU   E  3  283 ? 156.518 174.445 131.673 1.00 49.24  ? 246 LEU   E CB   1 
ATOM   12759 C CG   . LEU   E  3  283 ? 157.242 175.599 132.388 1.00 49.24  ? 246 LEU   E CG   1 
ATOM   12760 C CD1  . LEU   E  3  283 ? 158.462 175.119 133.128 1.00 49.24  ? 246 LEU   E CD1  1 
ATOM   12761 C CD2  . LEU   E  3  283 ? 157.641 176.722 131.430 1.00 49.24  ? 246 LEU   E CD2  1 
ATOM   12762 N N    . ILE   E  3  284 ? 153.977 172.883 130.450 1.00 51.02  ? 247 ILE   E N    1 
ATOM   12763 C CA   . ILE   E  3  284 ? 153.370 171.877 129.583 1.00 51.02  ? 247 ILE   E CA   1 
ATOM   12764 C C    . ILE   E  3  284 ? 152.443 172.542 128.571 1.00 51.02  ? 247 ILE   E C    1 
ATOM   12765 O O    . ILE   E  3  284 ? 152.362 172.126 127.409 1.00 51.02  ? 247 ILE   E O    1 
ATOM   12766 C CB   . ILE   E  3  284 ? 152.639 170.822 130.435 1.00 51.02  ? 247 ILE   E CB   1 
ATOM   12767 C CG1  . ILE   E  3  284 ? 153.638 169.983 131.244 1.00 51.02  ? 247 ILE   E CG1  1 
ATOM   12768 C CG2  . ILE   E  3  284 ? 151.793 169.909 129.573 1.00 51.02  ? 247 ILE   E CG2  1 
ATOM   12769 C CD1  . ILE   E  3  284 ? 154.697 169.264 130.428 1.00 51.02  ? 247 ILE   E CD1  1 
ATOM   12770 N N    . VAL   E  3  285 ? 151.737 173.591 128.989 1.00 51.11  ? 248 VAL   E N    1 
ATOM   12771 C CA   . VAL   E  3  285 ? 150.836 174.292 128.075 1.00 51.11  ? 248 VAL   E CA   1 
ATOM   12772 C C    . VAL   E  3  285 ? 151.621 174.966 126.952 1.00 51.11  ? 248 VAL   E C    1 
ATOM   12773 O O    . VAL   E  3  285 ? 151.246 174.889 125.776 1.00 51.11  ? 248 VAL   E O    1 
ATOM   12774 C CB   . VAL   E  3  285 ? 149.968 175.297 128.853 1.00 51.11  ? 248 VAL   E CB   1 
ATOM   12775 C CG1  . VAL   E  3  285 ? 149.277 176.278 127.914 1.00 51.11  ? 248 VAL   E CG1  1 
ATOM   12776 C CG2  . VAL   E  3  285 ? 148.945 174.556 129.678 1.00 51.11  ? 248 VAL   E CG2  1 
ATOM   12777 N N    . VAL   E  3  286 ? 152.713 175.650 127.288 1.00 50.37  ? 249 VAL   E N    1 
ATOM   12778 C CA   . VAL   E  3  286 ? 153.502 176.294 126.238 1.00 50.37  ? 249 VAL   E CA   1 
ATOM   12779 C C    . VAL   E  3  286 ? 154.135 175.241 125.335 1.00 50.37  ? 249 VAL   E C    1 
ATOM   12780 O O    . VAL   E  3  286 ? 154.272 175.438 124.118 1.00 50.37  ? 249 VAL   E O    1 
ATOM   12781 C CB   . VAL   E  3  286 ? 154.557 177.246 126.834 1.00 50.37  ? 249 VAL   E CB   1 
ATOM   12782 C CG1  . VAL   E  3  286 ? 153.901 178.296 127.706 1.00 50.37  ? 249 VAL   E CG1  1 
ATOM   12783 C CG2  . VAL   E  3  286 ? 155.577 176.487 127.633 1.00 50.37  ? 249 VAL   E CG2  1 
ATOM   12784 N N    . LEU   E  3  287 ? 154.528 174.104 125.909 1.00 52.19  ? 250 LEU   E N    1 
ATOM   12785 C CA   . LEU   E  3  287 ? 155.002 172.999 125.086 1.00 52.19  ? 250 LEU   E CA   1 
ATOM   12786 C C    . LEU   E  3  287 ? 153.936 172.562 124.094 1.00 52.19  ? 250 LEU   E C    1 
ATOM   12787 O O    . LEU   E  3  287 ? 154.240 172.270 122.934 1.00 52.19  ? 250 LEU   E O    1 
ATOM   12788 C CB   . LEU   E  3  287 ? 155.418 171.829 125.974 1.00 52.19  ? 250 LEU   E CB   1 
ATOM   12789 C CG   . LEU   E  3  287 ? 155.957 170.614 125.223 1.00 52.19  ? 250 LEU   E CG   1 
ATOM   12790 C CD1  . LEU   E  3  287 ? 157.072 169.976 125.999 1.00 52.19  ? 250 LEU   E CD1  1 
ATOM   12791 C CD2  . LEU   E  3  287 ? 154.854 169.600 124.980 1.00 52.19  ? 250 LEU   E CD2  1 
ATOM   12792 N N    . SER   E  3  288 ? 152.680 172.507 124.531 1.00 52.83  ? 251 SER   E N    1 
ATOM   12793 C CA   . SER   E  3  288 ? 151.598 172.216 123.598 1.00 52.83  ? 251 SER   E CA   1 
ATOM   12794 C C    . SER   E  3  288 ? 151.524 173.274 122.508 1.00 52.83  ? 251 SER   E C    1 
ATOM   12795 O O    . SER   E  3  288 ? 151.298 172.956 121.336 1.00 52.83  ? 251 SER   E O    1 
ATOM   12796 C CB   . SER   E  3  288 ? 150.264 172.135 124.335 1.00 52.83  ? 251 SER   E CB   1 
ATOM   12797 O OG   . SER   E  3  288 ? 149.775 173.425 124.644 1.00 52.83  ? 251 SER   E OG   1 
ATOM   12798 N N    . TRP   E  3  289 ? 151.707 174.542 122.879 1.00 53.64  ? 252 TRP   E N    1 
ATOM   12799 C CA   . TRP   E  3  289 ? 151.681 175.607 121.879 1.00 53.64  ? 252 TRP   E CA   1 
ATOM   12800 C C    . TRP   E  3  289 ? 152.721 175.362 120.797 1.00 53.64  ? 252 TRP   E C    1 
ATOM   12801 O O    . TRP   E  3  289 ? 152.458 175.580 119.610 1.00 53.64  ? 252 TRP   E O    1 
ATOM   12802 C CB   . TRP   E  3  289 ? 151.940 176.966 122.521 1.00 53.64  ? 252 TRP   E CB   1 
ATOM   12803 C CG   . TRP   E  3  289 ? 150.929 177.398 123.511 1.00 53.64  ? 252 TRP   E CG   1 
ATOM   12804 C CD1  . TRP   E  3  289 ? 149.725 176.822 123.770 1.00 53.64  ? 252 TRP   E CD1  1 
ATOM   12805 C CD2  . TRP   E  3  289 ? 151.038 178.517 124.386 1.00 53.64  ? 252 TRP   E CD2  1 
ATOM   12806 N NE1  . TRP   E  3  289 ? 149.076 177.513 124.760 1.00 53.64  ? 252 TRP   E NE1  1 
ATOM   12807 C CE2  . TRP   E  3  289 ? 149.864 178.562 125.153 1.00 53.64  ? 252 TRP   E CE2  1 
ATOM   12808 C CE3  . TRP   E  3  289 ? 152.020 179.487 124.599 1.00 53.64  ? 252 TRP   E CE3  1 
ATOM   12809 C CZ2  . TRP   E  3  289 ? 149.647 179.534 126.118 1.00 53.64  ? 252 TRP   E CZ2  1 
ATOM   12810 C CZ3  . TRP   E  3  289 ? 151.801 180.450 125.551 1.00 53.64  ? 252 TRP   E CZ3  1 
ATOM   12811 C CH2  . TRP   E  3  289 ? 150.626 180.469 126.300 1.00 53.64  ? 252 TRP   E CH2  1 
ATOM   12812 N N    . VAL   E  3  290 ? 153.908 174.903 121.193 1.00 53.28  ? 253 VAL   E N    1 
ATOM   12813 C CA   . VAL   E  3  290 ? 155.005 174.719 120.239 1.00 53.28  ? 253 VAL   E CA   1 
ATOM   12814 C C    . VAL   E  3  290 ? 154.542 174.011 118.971 1.00 53.28  ? 253 VAL   E C    1 
ATOM   12815 O O    . VAL   E  3  290 ? 155.107 174.224 117.892 1.00 53.28  ? 253 VAL   E O    1 
ATOM   12816 C CB   . VAL   E  3  290 ? 156.169 173.961 120.910 1.00 53.28  ? 253 VAL   E CB   1 
ATOM   12817 C CG1  . VAL   E  3  290 ? 157.092 173.340 119.872 1.00 53.28  ? 253 VAL   E CG1  1 
ATOM   12818 C CG2  . VAL   E  3  290 ? 156.949 174.892 121.808 1.00 53.28  ? 253 VAL   E CG2  1 
ATOM   12819 N N    . SER   E  3  291 ? 153.515 173.165 119.073 1.00 56.23  ? 254 SER   E N    1 
ATOM   12820 C CA   . SER   E  3  291 ? 153.050 172.413 117.912 1.00 56.23  ? 254 SER   E CA   1 
ATOM   12821 C C    . SER   E  3  291 ? 152.623 173.324 116.767 1.00 56.23  ? 254 SER   E C    1 
ATOM   12822 O O    . SER   E  3  291 ? 152.791 172.967 115.597 1.00 56.23  ? 254 SER   E O    1 
ATOM   12823 C CB   . SER   E  3  291 ? 151.880 171.518 118.316 1.00 56.23  ? 254 SER   E CB   1 
ATOM   12824 O OG   . SER   E  3  291 ? 151.397 170.780 117.210 1.00 56.23  ? 254 SER   E OG   1 
ATOM   12825 N N    . PHE   E  3  292 ? 152.071 174.496 117.078 1.00 57.84  ? 255 PHE   E N    1 
ATOM   12826 C CA   . PHE   E  3  292 ? 151.513 175.355 116.041 1.00 57.84  ? 255 PHE   E CA   1 
ATOM   12827 C C    . PHE   E  3  292 ? 152.564 175.844 115.056 1.00 57.84  ? 255 PHE   E C    1 
ATOM   12828 O O    . PHE   E  3  292 ? 152.206 176.303 113.967 1.00 57.84  ? 255 PHE   E O    1 
ATOM   12829 C CB   . PHE   E  3  292 ? 150.811 176.550 116.683 1.00 57.84  ? 255 PHE   E CB   1 
ATOM   12830 C CG   . PHE   E  3  292 ? 149.795 176.169 117.715 1.00 57.84  ? 255 PHE   E CG   1 
ATOM   12831 C CD1  . PHE   E  3  292 ? 148.972 175.072 117.527 1.00 57.84  ? 255 PHE   E CD1  1 
ATOM   12832 C CD2  . PHE   E  3  292 ? 149.663 176.907 118.877 1.00 57.84  ? 255 PHE   E CD2  1 
ATOM   12833 C CE1  . PHE   E  3  292 ? 148.040 174.719 118.477 1.00 57.84  ? 255 PHE   E CE1  1 
ATOM   12834 C CE2  . PHE   E  3  292 ? 148.730 176.557 119.830 1.00 57.84  ? 255 PHE   E CE2  1 
ATOM   12835 C CZ   . PHE   E  3  292 ? 147.919 175.463 119.629 1.00 57.84  ? 255 PHE   E CZ   1 
ATOM   12836 N N    . TRP   E  3  293 ? 153.845 175.772 115.411 1.00 57.74  ? 256 TRP   E N    1 
ATOM   12837 C CA   . TRP   E  3  293 ? 154.914 176.182 114.511 1.00 57.74  ? 256 TRP   E CA   1 
ATOM   12838 C C    . TRP   E  3  293 ? 155.490 175.028 113.706 1.00 57.74  ? 256 TRP   E C    1 
ATOM   12839 O O    . TRP   E  3  293 ? 156.161 175.270 112.697 1.00 57.74  ? 256 TRP   E O    1 
ATOM   12840 C CB   . TRP   E  3  293 ? 156.043 176.847 115.301 1.00 57.74  ? 256 TRP   E CB   1 
ATOM   12841 C CG   . TRP   E  3  293 ? 155.810 178.296 115.579 1.00 57.74  ? 256 TRP   E CG   1 
ATOM   12842 C CD1  . TRP   E  3  293 ? 156.212 179.351 114.815 1.00 57.74  ? 256 TRP   E CD1  1 
ATOM   12843 C CD2  . TRP   E  3  293 ? 155.130 178.855 116.707 1.00 57.74  ? 256 TRP   E CD2  1 
ATOM   12844 N NE1  . TRP   E  3  293 ? 155.820 180.531 115.395 1.00 57.74  ? 256 TRP   E NE1  1 
ATOM   12845 C CE2  . TRP   E  3  293 ? 155.151 180.253 116.556 1.00 57.74  ? 256 TRP   E CE2  1 
ATOM   12846 C CE3  . TRP   E  3  293 ? 154.500 178.307 117.827 1.00 57.74  ? 256 TRP   E CE3  1 
ATOM   12847 C CZ2  . TRP   E  3  293 ? 154.573 181.110 117.484 1.00 57.74  ? 256 TRP   E CZ2  1 
ATOM   12848 C CZ3  . TRP   E  3  293 ? 153.924 179.160 118.746 1.00 57.74  ? 256 TRP   E CZ3  1 
ATOM   12849 C CH2  . TRP   E  3  293 ? 153.964 180.545 118.570 1.00 57.74  ? 256 TRP   E CH2  1 
ATOM   12850 N N    . ILE   E  3  294 ? 155.250 173.785 114.122 1.00 58.36  ? 257 ILE   E N    1 
ATOM   12851 C CA   . ILE   E  3  294 ? 155.770 172.646 113.382 1.00 58.36  ? 257 ILE   E CA   1 
ATOM   12852 C C    . ILE   E  3  294 ? 155.074 172.560 112.032 1.00 58.36  ? 257 ILE   E C    1 
ATOM   12853 O O    . ILE   E  3  294 ? 153.900 172.922 111.883 1.00 58.36  ? 257 ILE   E O    1 
ATOM   12854 C CB   . ILE   E  3  294 ? 155.594 171.341 114.178 1.00 58.36  ? 257 ILE   E CB   1 
ATOM   12855 C CG1  . ILE   E  3  294 ? 156.224 171.465 115.567 1.00 58.36  ? 257 ILE   E CG1  1 
ATOM   12856 C CG2  . ILE   E  3  294 ? 156.192 170.163 113.420 1.00 58.36  ? 257 ILE   E CG2  1 
ATOM   12857 C CD1  . ILE   E  3  294 ? 157.708 171.744 115.560 1.00 58.36  ? 257 ILE   E CD1  1 
ATOM   12858 N N    . ASN   E  3  295 ? 155.812 172.084 111.034 1.00 63.45  ? 258 ASN   E N    1 
ATOM   12859 C CA   . ASN   E  3  295 ? 155.263 171.955 109.694 1.00 63.45  ? 258 ASN   E CA   1 
ATOM   12860 C C    . ASN   E  3  295 ? 154.013 171.087 109.732 1.00 63.45  ? 258 ASN   E C    1 
ATOM   12861 O O    . ASN   E  3  295 ? 153.998 170.026 110.362 1.00 63.45  ? 258 ASN   E O    1 
ATOM   12862 C CB   . ASN   E  3  295 ? 156.311 171.346 108.765 1.00 63.45  ? 258 ASN   E CB   1 
ATOM   12863 C CG   . ASN   E  3  295 ? 156.035 171.624 107.306 1.00 63.45  ? 258 ASN   E CG   1 
ATOM   12864 O OD1  . ASN   E  3  295 ? 155.019 172.219 106.954 1.00 63.45  ? 258 ASN   E OD1  1 
ATOM   12865 N ND2  . ASN   E  3  295 ? 156.951 171.200 106.443 1.00 63.45  ? 258 ASN   E ND2  1 
ATOM   12866 N N    . LYS   E  3  296 ? 152.959 171.542 109.056 1.00 65.42  ? 259 LYS   E N    1 
ATOM   12867 C CA   . LYS   E  3  296 ? 151.690 170.827 109.097 1.00 65.42  ? 259 LYS   E CA   1 
ATOM   12868 C C    . LYS   E  3  296 ? 151.783 169.451 108.455 1.00 65.42  ? 259 LYS   E C    1 
ATOM   12869 O O    . LYS   E  3  296 ? 150.930 168.600 108.721 1.00 65.42  ? 259 LYS   E O    1 
ATOM   12870 C CB   . LYS   E  3  296 ? 150.592 171.637 108.404 1.00 65.42  ? 259 LYS   E CB   1 
ATOM   12871 C CG   . LYS   E  3  296 ? 150.949 172.138 107.014 1.00 65.42  ? 259 LYS   E CG   1 
ATOM   12872 C CD   . LYS   E  3  296 ? 149.874 173.066 106.467 1.00 65.42  ? 259 LYS   E CD   1 
ATOM   12873 C CE   . LYS   E  3  296 ? 148.624 172.309 106.038 1.00 65.42  ? 259 LYS   E CE   1 
ATOM   12874 N NZ   . LYS   E  3  296 ? 148.913 171.181 105.109 1.00 65.42  ? 259 LYS   E NZ   1 
ATOM   12875 N N    . ASP   E  3  297 ? 152.792 169.215 107.617 1.00 66.68  ? 260 ASP   E N    1 
ATOM   12876 C CA   . ASP   E  3  297 ? 152.910 167.931 106.939 1.00 66.68  ? 260 ASP   E CA   1 
ATOM   12877 C C    . ASP   E  3  297 ? 153.420 166.831 107.861 1.00 66.68  ? 260 ASP   E C    1 
ATOM   12878 O O    . ASP   E  3  297 ? 153.073 165.661 107.668 1.00 66.68  ? 260 ASP   E O    1 
ATOM   12879 C CB   . ASP   E  3  297 ? 153.845 168.073 105.738 1.00 66.68  ? 260 ASP   E CB   1 
ATOM   12880 C CG   . ASP   E  3  297 ? 153.235 168.895 104.622 1.00 66.68  ? 260 ASP   E CG   1 
ATOM   12881 O OD1  . ASP   E  3  297 ? 152.008 169.119 104.652 1.00 66.68  ? 260 ASP   E OD1  1 
ATOM   12882 O OD2  . ASP   E  3  297 ? 153.981 169.319 103.715 1.00 66.68  ? 260 ASP   E OD2  1 
ATOM   12883 N N    . ALA   E  3  298 ? 154.227 167.177 108.863 1.00 62.06  ? 261 ALA   E N    1 
ATOM   12884 C CA   . ALA   E  3  298 ? 154.769 166.184 109.782 1.00 62.06  ? 261 ALA   E CA   1 
ATOM   12885 C C    . ALA   E  3  298 ? 153.690 165.712 110.747 1.00 62.06  ? 261 ALA   E C    1 
ATOM   12886 O O    . ALA   E  3  298 ? 153.556 166.255 111.848 1.00 62.06  ? 261 ALA   E O    1 
ATOM   12887 C CB   . ALA   E  3  298 ? 155.957 166.761 110.551 1.00 62.06  ? 261 ALA   E CB   1 
ATOM   12888 N N    . VAL   E  3  299 ? 152.913 164.712 110.349 1.00 60.84  ? 262 VAL   E N    1 
ATOM   12889 C CA   . VAL   E  3  299 ? 151.772 164.286 111.154 1.00 60.84  ? 262 VAL   E CA   1 
ATOM   12890 C C    . VAL   E  3  299 ? 152.261 163.562 112.408 1.00 60.84  ? 262 VAL   E C    1 
ATOM   12891 O O    . VAL   E  3  299 ? 151.807 163.915 113.510 1.00 60.84  ? 262 VAL   E O    1 
ATOM   12892 C CB   . VAL   E  3  299 ? 150.757 163.470 110.325 1.00 60.84  ? 262 VAL   E CB   1 
ATOM   12893 C CG1  . VAL   E  3  299 ? 150.132 164.346 109.246 1.00 60.84  ? 262 VAL   E CG1  1 
ATOM   12894 C CG2  . VAL   E  3  299 ? 151.325 162.212 109.732 1.00 60.84  ? 262 VAL   E CG2  1 
ATOM   12895 N N    . PRO   E  3  300 ? 153.142 162.547 112.330 1.00 59.88  ? 263 PRO   E N    1 
ATOM   12896 C CA   . PRO   E  3  300 ? 153.494 161.846 113.577 1.00 59.88  ? 263 PRO   E CA   1 
ATOM   12897 C C    . PRO   E  3  300 ? 154.081 162.773 114.621 1.00 59.88  ? 263 PRO   E C    1 
ATOM   12898 O O    . PRO   E  3  300 ? 153.793 162.628 115.815 1.00 59.88  ? 263 PRO   E O    1 
ATOM   12899 C CB   . PRO   E  3  300 ? 154.536 160.815 113.126 1.00 59.88  ? 263 PRO   E CB   1 
ATOM   12900 C CG   . PRO   E  3  300 ? 155.106 161.384 111.897 1.00 59.88  ? 263 PRO   E CG   1 
ATOM   12901 C CD   . PRO   E  3  300 ? 153.998 162.084 111.217 1.00 59.88  ? 263 PRO   E CD   1 
ATOM   12902 N N    . ALA   E  3  301 ? 154.886 163.745 114.191 1.00 58.68  ? 264 ALA   E N    1 
ATOM   12903 C CA   . ALA   E  3  301 ? 155.520 164.658 115.134 1.00 58.68  ? 264 ALA   E CA   1 
ATOM   12904 C C    . ALA   E  3  301 ? 154.481 165.402 115.960 1.00 58.68  ? 264 ALA   E C    1 
ATOM   12905 O O    . ALA   E  3  301 ? 154.514 165.374 117.195 1.00 58.68  ? 264 ALA   E O    1 
ATOM   12906 C CB   . ALA   E  3  301 ? 156.409 165.644 114.378 1.00 58.68  ? 264 ALA   E CB   1 
ATOM   12907 N N    . ARG   E  3  302 ? 153.530 166.048 115.291 1.00 59.92  ? 265 ARG   E N    1 
ATOM   12908 C CA   . ARG   E  3  302 ? 152.562 166.874 115.999 1.00 59.92  ? 265 ARG   E CA   1 
ATOM   12909 C C    . ARG   E  3  302 ? 151.582 166.021 116.793 1.00 59.92  ? 265 ARG   E C    1 
ATOM   12910 O O    . ARG   E  3  302 ? 151.204 166.382 117.916 1.00 59.92  ? 265 ARG   E O    1 
ATOM   12911 C CB   . ARG   E  3  302 ? 151.832 167.769 115.003 1.00 59.92  ? 265 ARG   E CB   1 
ATOM   12912 C CG   . ARG   E  3  302 ? 152.777 168.617 114.163 1.00 59.92  ? 265 ARG   E CG   1 
ATOM   12913 C CD   . ARG   E  3  302 ? 152.041 169.690 113.392 1.00 59.92  ? 265 ARG   E CD   1 
ATOM   12914 N NE   . ARG   E  3  302 ? 151.242 170.546 114.260 1.00 59.92  ? 265 ARG   E NE   1 
ATOM   12915 C CZ   . ARG   E  3  302 ? 150.496 171.555 113.833 1.00 59.92  ? 265 ARG   E CZ   1 
ATOM   12916 N NH1  . ARG   E  3  302 ? 150.417 171.861 112.549 1.00 59.92  ? 265 ARG   E NH1  1 
ATOM   12917 N NH2  . ARG   E  3  302 ? 149.806 172.270 114.715 1.00 59.92  ? 265 ARG   E NH2  1 
ATOM   12918 N N    . THR   E  3  303 ? 151.163 164.885 116.236 1.00 59.99  ? 266 THR   E N    1 
ATOM   12919 C CA   . THR   E  3  303 ? 150.284 163.995 116.985 1.00 59.99  ? 266 THR   E CA   1 
ATOM   12920 C C    . THR   E  3  303 ? 150.945 163.539 118.280 1.00 59.99  ? 266 THR   E C    1 
ATOM   12921 O O    . THR   E  3  303 ? 150.334 163.595 119.356 1.00 59.99  ? 266 THR   E O    1 
ATOM   12922 C CB   . THR   E  3  303 ? 149.904 162.792 116.126 1.00 59.99  ? 266 THR   E CB   1 
ATOM   12923 O OG1  . THR   E  3  303 ? 151.091 162.199 115.589 1.00 59.99  ? 266 THR   E OG1  1 
ATOM   12924 C CG2  . THR   E  3  303 ? 148.989 163.215 114.993 1.00 59.99  ? 266 THR   E CG2  1 
ATOM   12925 N N    . SER   E  3  304 ? 152.195 163.075 118.194 1.00 58.29  ? 267 SER   E N    1 
ATOM   12926 C CA   . SER   E  3  304 ? 152.897 162.617 119.384 1.00 58.29  ? 267 SER   E CA   1 
ATOM   12927 C C    . SER   E  3  304 ? 153.095 163.757 120.370 1.00 58.29  ? 267 SER   E C    1 
ATOM   12928 O O    . SER   E  3  304 ? 152.928 163.577 121.582 1.00 58.29  ? 267 SER   E O    1 
ATOM   12929 C CB   . SER   E  3  304 ? 154.240 162.004 118.993 1.00 58.29  ? 267 SER   E CB   1 
ATOM   12930 O OG   . SER   E  3  304 ? 155.215 163.006 118.770 1.00 58.29  ? 267 SER   E OG   1 
ATOM   12931 N N    . LEU   E  3  305 ? 153.440 164.943 119.869 1.00 55.94  ? 268 LEU   E N    1 
ATOM   12932 C CA   . LEU   E  3  305 ? 153.580 166.105 120.736 1.00 55.94  ? 268 LEU   E CA   1 
ATOM   12933 C C    . LEU   E  3  305 ? 152.310 166.333 121.548 1.00 55.94  ? 268 LEU   E C    1 
ATOM   12934 O O    . LEU   E  3  305 ? 152.347 166.400 122.785 1.00 55.94  ? 268 LEU   E O    1 
ATOM   12935 C CB   . LEU   E  3  305 ? 153.924 167.322 119.874 1.00 55.94  ? 268 LEU   E CB   1 
ATOM   12936 C CG   . LEU   E  3  305 ? 154.099 168.699 120.508 1.00 55.94  ? 268 LEU   E CG   1 
ATOM   12937 C CD1  . LEU   E  3  305 ? 155.153 168.687 121.572 1.00 55.94  ? 268 LEU   E CD1  1 
ATOM   12938 C CD2  . LEU   E  3  305 ? 154.510 169.668 119.425 1.00 55.94  ? 268 LEU   E CD2  1 
ATOM   12939 N N    . GLY   E  3  306 ? 151.165 166.393 120.869 1.00 56.10  ? 269 GLY   E N    1 
ATOM   12940 C CA   . GLY   E  3  306 ? 149.919 166.646 121.574 1.00 56.10  ? 269 GLY   E CA   1 
ATOM   12941 C C    . GLY   E  3  306 ? 149.581 165.563 122.582 1.00 56.10  ? 269 GLY   E C    1 
ATOM   12942 O O    . GLY   E  3  306 ? 149.249 165.848 123.737 1.00 56.10  ? 269 GLY   E O    1 
ATOM   12943 N N    . ILE   E  3  307 ? 149.680 164.299 122.168 1.00 57.38  ? 270 ILE   E N    1 
ATOM   12944 C CA   . ILE   E  3  307 ? 149.213 163.216 123.029 1.00 57.38  ? 270 ILE   E CA   1 
ATOM   12945 C C    . ILE   E  3  307 ? 150.127 163.049 124.242 1.00 57.38  ? 270 ILE   E C    1 
ATOM   12946 O O    . ILE   E  3  307 ? 149.660 162.783 125.361 1.00 57.38  ? 270 ILE   E O    1 
ATOM   12947 C CB   . ILE   E  3  307 ? 149.080 161.918 122.210 1.00 57.38  ? 270 ILE   E CB   1 
ATOM   12948 C CG1  . ILE   E  3  307 ? 148.253 160.877 122.973 1.00 57.38  ? 270 ILE   E CG1  1 
ATOM   12949 C CG2  . ILE   E  3  307 ? 150.448 161.382 121.821 1.00 57.38  ? 270 ILE   E CG2  1 
ATOM   12950 C CD1  . ILE   E  3  307 ? 146.791 161.251 123.153 1.00 57.38  ? 270 ILE   E CD1  1 
ATOM   12951 N N    . THR   E  3  308 ? 151.439 163.203 124.051 1.00 56.05  ? 271 THR   E N    1 
ATOM   12952 C CA   . THR   E  3  308 ? 152.348 163.180 125.190 1.00 56.05  ? 271 THR   E CA   1 
ATOM   12953 C C    . THR   E  3  308 ? 152.068 164.337 126.135 1.00 56.05  ? 271 THR   E C    1 
ATOM   12954 O O    . THR   E  3  308 ? 152.118 164.175 127.362 1.00 56.05  ? 271 THR   E O    1 
ATOM   12955 C CB   . THR   E  3  308 ? 153.792 163.240 124.707 1.00 56.05  ? 271 THR   E CB   1 
ATOM   12956 O OG1  . THR   E  3  308 ? 153.951 164.381 123.859 1.00 56.05  ? 271 THR   E OG1  1 
ATOM   12957 C CG2  . THR   E  3  308 ? 154.148 161.978 123.941 1.00 56.05  ? 271 THR   E CG2  1 
ATOM   12958 N N    . THR   E  3  309 ? 151.798 165.525 125.587 1.00 54.24  ? 272 THR   E N    1 
ATOM   12959 C CA   . THR   E  3  309 ? 151.390 166.627 126.444 1.00 54.24  ? 272 THR   E CA   1 
ATOM   12960 C C    . THR   E  3  309 ? 150.189 166.238 127.291 1.00 54.24  ? 272 THR   E C    1 
ATOM   12961 O O    . THR   E  3  309 ? 150.136 166.536 128.489 1.00 54.24  ? 272 THR   E O    1 
ATOM   12962 C CB   . THR   E  3  309 ? 151.058 167.853 125.600 1.00 54.24  ? 272 THR   E CB   1 
ATOM   12963 O OG1  . THR   E  3  309 ? 152.116 168.094 124.669 1.00 54.24  ? 272 THR   E OG1  1 
ATOM   12964 C CG2  . THR   E  3  309 ? 150.904 169.058 126.481 1.00 54.24  ? 272 THR   E CG2  1 
ATOM   12965 N N    . VAL   E  3  310 ? 149.218 165.554 126.685 1.00 55.91  ? 273 VAL   E N    1 
ATOM   12966 C CA   . VAL   E  3  310 ? 148.015 165.171 127.422 1.00 55.91  ? 273 VAL   E CA   1 
ATOM   12967 C C    . VAL   E  3  310 ? 148.351 164.213 128.560 1.00 55.91  ? 273 VAL   E C    1 
ATOM   12968 O O    . VAL   E  3  310 ? 147.838 164.352 129.680 1.00 55.91  ? 273 VAL   E O    1 
ATOM   12969 C CB   . VAL   E  3  310 ? 146.970 164.568 126.466 1.00 55.91  ? 273 VAL   E CB   1 
ATOM   12970 C CG1  . VAL   E  3  310 ? 145.756 164.081 127.244 1.00 55.91  ? 273 VAL   E CG1  1 
ATOM   12971 C CG2  . VAL   E  3  310 ? 146.543 165.593 125.446 1.00 55.91  ? 273 VAL   E CG2  1 
ATOM   12972 N N    . LEU   E  3  311 ? 149.190 163.209 128.294 1.00 56.84  ? 274 LEU   E N    1 
ATOM   12973 C CA   . LEU   E  3  311 ? 149.481 162.244 129.355 1.00 56.84  ? 274 LEU   E CA   1 
ATOM   12974 C C    . LEU   E  3  311 ? 150.271 162.899 130.488 1.00 56.84  ? 274 LEU   E C    1 
ATOM   12975 O O    . LEU   E  3  311 ? 150.051 162.597 131.673 1.00 56.84  ? 274 LEU   E O    1 
ATOM   12976 C CB   . LEU   E  3  311 ? 150.220 161.023 128.800 1.00 56.84  ? 274 LEU   E CB   1 
ATOM   12977 C CG   . LEU   E  3  311 ? 151.604 161.137 128.166 1.00 56.84  ? 274 LEU   E CG   1 
ATOM   12978 C CD1  . LEU   E  3  311 ? 152.707 161.107 129.213 1.00 56.84  ? 274 LEU   E CD1  1 
ATOM   12979 C CD2  . LEU   E  3  311 ? 151.810 160.026 127.152 1.00 56.84  ? 274 LEU   E CD2  1 
ATOM   12980 N N    . THR   E  3  312 ? 151.189 163.807 130.148 1.00 54.94  ? 275 THR   E N    1 
ATOM   12981 C CA   . THR   E  3  312 ? 151.903 164.544 131.185 1.00 54.94  ? 275 THR   E CA   1 
ATOM   12982 C C    . THR   E  3  312 ? 150.939 165.391 132.003 1.00 54.94  ? 275 THR   E C    1 
ATOM   12983 O O    . THR   E  3  312 ? 151.065 165.494 133.231 1.00 54.94  ? 275 THR   E O    1 
ATOM   12984 C CB   . THR   E  3  312 ? 152.982 165.417 130.550 1.00 54.94  ? 275 THR   E CB   1 
ATOM   12985 O OG1  . THR   E  3  312 ? 153.648 164.674 129.524 1.00 54.94  ? 275 THR   E OG1  1 
ATOM   12986 C CG2  . THR   E  3  312 ? 153.997 165.851 131.588 1.00 54.94  ? 275 THR   E CG2  1 
ATOM   12987 N N    . MET   E  3  313 ? 149.951 165.986 131.335 1.00 56.00  ? 276 MET   E N    1 
ATOM   12988 C CA   . MET   E  3  313 ? 148.943 166.769 132.034 1.00 56.00  ? 276 MET   E CA   1 
ATOM   12989 C C    . MET   E  3  313 ? 148.174 165.915 133.031 1.00 56.00  ? 276 MET   E C    1 
ATOM   12990 O O    . MET   E  3  313 ? 147.927 166.344 134.163 1.00 56.00  ? 276 MET   E O    1 
ATOM   12991 C CB   . MET   E  3  313 ? 147.987 167.391 131.018 1.00 56.00  ? 276 MET   E CB   1 
ATOM   12992 C CG   . MET   E  3  313 ? 147.409 168.724 131.427 1.00 56.00  ? 276 MET   E CG   1 
ATOM   12993 S SD   . MET   E  3  313 ? 148.642 170.024 131.560 1.00 56.00  ? 276 MET   E SD   1 
ATOM   12994 C CE   . MET   E  3  313 ? 148.730 170.193 133.333 1.00 56.00  ? 276 MET   E CE   1 
ATOM   12995 N N    . THR   E  3  314 ? 147.775 164.707 132.630 1.00 57.75  ? 277 THR   E N    1 
ATOM   12996 C CA   . THR   E  3  314 ? 146.982 163.888 133.546 1.00 57.75  ? 277 THR   E CA   1 
ATOM   12997 C C    . THR   E  3  314 ? 147.817 163.418 134.731 1.00 57.75  ? 277 THR   E C    1 
ATOM   12998 O O    . THR   E  3  314 ? 147.325 163.384 135.866 1.00 57.75  ? 277 THR   E O    1 
ATOM   12999 C CB   . THR   E  3  314 ? 146.349 162.695 132.821 1.00 57.75  ? 277 THR   E CB   1 
ATOM   13000 O OG1  . THR   E  3  314 ? 145.583 161.917 133.750 1.00 57.75  ? 277 THR   E OG1  1 
ATOM   13001 C CG2  . THR   E  3  314 ? 147.386 161.817 132.196 1.00 57.75  ? 277 THR   E CG2  1 
ATOM   13002 N N    . THR   E  3  315 ? 149.086 163.069 134.502 1.00 57.40  ? 278 THR   E N    1 
ATOM   13003 C CA   . THR   E  3  315 ? 149.944 162.723 135.634 1.00 57.40  ? 278 THR   E CA   1 
ATOM   13004 C C    . THR   E  3  315 ? 150.082 163.899 136.599 1.00 57.40  ? 278 THR   E C    1 
ATOM   13005 O O    . THR   E  3  315 ? 149.979 163.731 137.826 1.00 57.40  ? 278 THR   E O    1 
ATOM   13006 C CB   . THR   E  3  315 ? 151.316 162.268 135.131 1.00 57.40  ? 278 THR   E CB   1 
ATOM   13007 O OG1  . THR   E  3  315 ? 151.199 160.976 134.523 1.00 57.40  ? 278 THR   E OG1  1 
ATOM   13008 C CG2  . THR   E  3  315 ? 152.329 162.193 136.270 1.00 57.40  ? 278 THR   E CG2  1 
ATOM   13009 N N    . LEU   E  3  316 ? 150.303 165.103 136.063 1.00 55.02  ? 279 LEU   E N    1 
ATOM   13010 C CA   . LEU   E  3  316 ? 150.441 166.273 136.925 1.00 55.02  ? 279 LEU   E CA   1 
ATOM   13011 C C    . LEU   E  3  316 ? 149.162 166.536 137.706 1.00 55.02  ? 279 LEU   E C    1 
ATOM   13012 O O    . LEU   E  3  316 ? 149.210 166.889 138.890 1.00 55.02  ? 279 LEU   E O    1 
ATOM   13013 C CB   . LEU   E  3  316 ? 150.816 167.498 136.089 1.00 55.02  ? 279 LEU   E CB   1 
ATOM   13014 C CG   . LEU   E  3  316 ? 152.289 167.687 135.724 1.00 55.02  ? 279 LEU   E CG   1 
ATOM   13015 C CD1  . LEU   E  3  316 ? 152.449 168.886 134.804 1.00 55.02  ? 279 LEU   E CD1  1 
ATOM   13016 C CD2  . LEU   E  3  316 ? 153.152 167.863 136.960 1.00 55.02  ? 279 LEU   E CD2  1 
ATOM   13017 N N    . SER   E  3  317 ? 148.007 166.381 137.058 1.00 55.96  ? 280 SER   E N    1 
ATOM   13018 C CA   . SER   E  3  317 ? 146.738 166.569 137.751 1.00 55.96  ? 280 SER   E CA   1 
ATOM   13019 C C    . SER   E  3  317 ? 146.590 165.581 138.896 1.00 55.96  ? 280 SER   E C    1 
ATOM   13020 O O    . SER   E  3  317 ? 146.187 165.949 140.009 1.00 55.96  ? 280 SER   E O    1 
ATOM   13021 C CB   . SER   E  3  317 ? 145.579 166.411 136.772 1.00 55.96  ? 280 SER   E CB   1 
ATOM   13022 O OG   . SER   E  3  317 ? 144.353 166.292 137.473 1.00 55.96  ? 280 SER   E OG   1 
ATOM   13023 N N    . THR   E  3  318 ? 146.906 164.312 138.635 1.00 59.37  ? 281 THR   E N    1 
ATOM   13024 C CA   . THR   E  3  318 ? 146.822 163.306 139.686 1.00 59.37  ? 281 THR   E CA   1 
ATOM   13025 C C    . THR   E  3  318 ? 147.660 163.710 140.889 1.00 59.37  ? 281 THR   E C    1 
ATOM   13026 O O    . THR   E  3  318 ? 147.172 163.717 142.024 1.00 59.37  ? 281 THR   E O    1 
ATOM   13027 C CB   . THR   E  3  318 ? 147.267 161.946 139.147 1.00 59.37  ? 281 THR   E CB   1 
ATOM   13028 O OG1  . THR   E  3  318 ? 146.303 161.465 138.206 1.00 59.37  ? 281 THR   E OG1  1 
ATOM   13029 C CG2  . THR   E  3  318 ? 147.414 160.926 140.278 1.00 59.37  ? 281 THR   E CG2  1 
ATOM   13030 N N    . ILE   E  3  319 ? 148.924 164.070 140.658 1.00 58.40  ? 282 ILE   E N    1 
ATOM   13031 C CA   . ILE   E  3  319 ? 149.798 164.422 141.778 1.00 58.40  ? 282 ILE   E CA   1 
ATOM   13032 C C    . ILE   E  3  319 ? 149.248 165.630 142.530 1.00 58.40  ? 282 ILE   E C    1 
ATOM   13033 O O    . ILE   E  3  319 ? 149.099 165.615 143.765 1.00 58.40  ? 282 ILE   E O    1 
ATOM   13034 C CB   . ILE   E  3  319 ? 151.229 164.680 141.278 1.00 58.40  ? 282 ILE   E CB   1 
ATOM   13035 C CG1  . ILE   E  3  319 ? 151.768 163.416 140.604 1.00 58.40  ? 282 ILE   E CG1  1 
ATOM   13036 C CG2  . ILE   E  3  319 ? 152.119 165.132 142.437 1.00 58.40  ? 282 ILE   E CG2  1 
ATOM   13037 C CD1  . ILE   E  3  319 ? 153.203 163.494 140.170 1.00 58.40  ? 282 ILE   E CD1  1 
ATOM   13038 N N    . ALA   E  3  320 ? 148.924 166.693 141.793 1.00 56.79  ? 283 ALA   E N    1 
ATOM   13039 C CA   . ALA   E  3  320 ? 148.496 167.928 142.434 1.00 56.79  ? 283 ALA   E CA   1 
ATOM   13040 C C    . ALA   E  3  320 ? 147.280 167.689 143.316 1.00 56.79  ? 283 ALA   E C    1 
ATOM   13041 O O    . ALA   E  3  320 ? 147.237 168.140 144.466 1.00 56.79  ? 283 ALA   E O    1 
ATOM   13042 C CB   . ALA   E  3  320 ? 148.202 168.987 141.375 1.00 56.79  ? 283 ALA   E CB   1 
ATOM   13043 N N    . ARG   E  3  321 ? 146.277 166.974 142.800 1.00 57.18  ? 284 ARG   E N    1 
ATOM   13044 C CA   . ARG   E  3  321 ? 145.104 166.695 143.621 1.00 57.18  ? 284 ARG   E CA   1 
ATOM   13045 C C    . ARG   E  3  321 ? 145.442 165.764 144.775 1.00 57.18  ? 284 ARG   E C    1 
ATOM   13046 O O    . ARG   E  3  321 ? 144.838 165.864 145.847 1.00 57.18  ? 284 ARG   E O    1 
ATOM   13047 C CB   . ARG   E  3  321 ? 143.986 166.101 142.766 1.00 57.18  ? 284 ARG   E CB   1 
ATOM   13048 C CG   . ARG   E  3  321 ? 142.598 166.211 143.389 1.00 57.18  ? 284 ARG   E CG   1 
ATOM   13049 C CD   . ARG   E  3  321 ? 142.161 167.654 143.587 1.00 57.18  ? 284 ARG   E CD   1 
ATOM   13050 N NE   . ARG   E  3  321 ? 140.715 167.765 143.743 1.00 57.18  ? 284 ARG   E NE   1 
ATOM   13051 C CZ   . ARG   E  3  321 ? 140.044 167.388 144.824 1.00 57.18  ? 284 ARG   E CZ   1 
ATOM   13052 N NH1  . ARG   E  3  321 ? 140.656 166.869 145.875 1.00 57.18  ? 284 ARG   E NH1  1 
ATOM   13053 N NH2  . ARG   E  3  321 ? 138.723 167.534 144.851 1.00 57.18  ? 284 ARG   E NH2  1 
ATOM   13054 N N    . LYS   E  3  322 ? 146.405 164.861 144.583 1.00 61.45  ? 285 LYS   E N    1 
ATOM   13055 C CA   . LYS   E  3  322 ? 146.840 163.987 145.663 1.00 61.45  ? 285 LYS   E CA   1 
ATOM   13056 C C    . LYS   E  3  322 ? 147.494 164.764 146.793 1.00 61.45  ? 285 LYS   E C    1 
ATOM   13057 O O    . LYS   E  3  322 ? 147.660 164.221 147.891 1.00 61.45  ? 285 LYS   E O    1 
ATOM   13058 C CB   . LYS   E  3  322 ? 147.798 162.931 145.111 1.00 61.45  ? 285 LYS   E CB   1 
ATOM   13059 C CG   . LYS   E  3  322 ? 148.320 161.945 146.136 1.00 61.45  ? 285 LYS   E CG   1 
ATOM   13060 C CD   . LYS   E  3  322 ? 149.130 160.838 145.476 1.00 61.45  ? 285 LYS   E CD   1 
ATOM   13061 C CE   . LYS   E  3  322 ? 150.466 161.346 144.936 1.00 61.45  ? 285 LYS   E CE   1 
ATOM   13062 N NZ   . LYS   E  3  322 ? 151.415 161.751 146.010 1.00 61.45  ? 285 LYS   E NZ   1 
ATOM   13063 N N    . SER   E  3  323 ? 147.877 166.017 146.548 1.00 59.89  ? 286 SER   E N    1 
ATOM   13064 C CA   . SER   E  3  323 ? 148.408 166.840 147.635 1.00 59.89  ? 286 SER   E CA   1 
ATOM   13065 C C    . SER   E  3  323 ? 147.469 166.885 148.845 1.00 59.89  ? 286 SER   E C    1 
ATOM   13066 O O    . SER   E  3  323 ? 147.925 166.806 149.991 1.00 59.89  ? 286 SER   E O    1 
ATOM   13067 C CB   . SER   E  3  323 ? 148.675 168.259 147.130 1.00 59.89  ? 286 SER   E CB   1 
ATOM   13068 O OG   . SER   E  3  323 ? 149.354 169.026 148.110 1.00 59.89  ? 286 SER   E OG   1 
ATOM   13069 N N    . LEU   E  3  324 ? 146.155 167.010 148.614 1.00 55.81  ? 287 LEU   E N    1 
ATOM   13070 C CA   . LEU   E  3  324 ? 145.191 167.351 149.663 1.00 55.81  ? 287 LEU   E CA   1 
ATOM   13071 C C    . LEU   E  3  324 ? 144.130 166.266 149.866 1.00 55.81  ? 287 LEU   E C    1 
ATOM   13072 O O    . LEU   E  3  324 ? 144.133 165.265 149.140 1.00 55.81  ? 287 LEU   E O    1 
ATOM   13073 C CB   . LEU   E  3  324 ? 144.558 168.705 149.319 1.00 55.81  ? 287 LEU   E CB   1 
ATOM   13074 C CG   . LEU   E  3  324 ? 143.937 168.903 147.937 1.00 55.81  ? 287 LEU   E CG   1 
ATOM   13075 C CD1  . LEU   E  3  324 ? 142.544 168.341 147.846 1.00 55.81  ? 287 LEU   E CD1  1 
ATOM   13076 C CD2  . LEU   E  3  324 ? 143.915 170.377 147.619 1.00 55.81  ? 287 LEU   E CD2  1 
ATOM   13077 N N    . PRO   E  3  325 ? 143.235 166.395 150.852 1.00 52.54  ? 288 PRO   E N    1 
ATOM   13078 C CA   . PRO   E  3  325 ? 142.212 165.359 151.059 1.00 52.54  ? 288 PRO   E CA   1 
ATOM   13079 C C    . PRO   E  3  325 ? 141.180 165.304 149.941 1.00 52.54  ? 288 PRO   E C    1 
ATOM   13080 O O    . PRO   E  3  325 ? 141.027 166.228 149.144 1.00 52.54  ? 288 PRO   E O    1 
ATOM   13081 C CB   . PRO   E  3  325 ? 141.559 165.765 152.384 1.00 52.54  ? 288 PRO   E CB   1 
ATOM   13082 C CG   . PRO   E  3  325 ? 141.838 167.205 152.508 1.00 52.54  ? 288 PRO   E CG   1 
ATOM   13083 C CD   . PRO   E  3  325 ? 143.224 167.353 151.971 1.00 52.54  ? 288 PRO   E CD   1 
ATOM   13084 N N    . LYS   E  3  326 ? 140.437 164.196 149.923 1.00 51.50  ? 289 LYS   E N    1 
ATOM   13085 C CA   . LYS   E  3  326 ? 139.481 163.893 148.856 1.00 51.50  ? 289 LYS   E CA   1 
ATOM   13086 C C    . LYS   E  3  326 ? 138.170 164.629 149.120 1.00 51.50  ? 289 LYS   E C    1 
ATOM   13087 O O    . LYS   E  3  326 ? 137.195 164.073 149.630 1.00 51.50  ? 289 LYS   E O    1 
ATOM   13088 C CB   . LYS   E  3  326 ? 139.253 162.391 148.757 1.00 51.50  ? 289 LYS   E CB   1 
ATOM   13089 C CG   . LYS   E  3  326 ? 140.523 161.570 148.701 1.00 51.50  ? 289 LYS   E CG   1 
ATOM   13090 C CD   . LYS   E  3  326 ? 140.218 160.094 148.572 1.00 51.50  ? 289 LYS   E CD   1 
ATOM   13091 C CE   . LYS   E  3  326 ? 141.468 159.297 148.239 1.00 51.50  ? 289 LYS   E CE   1 
ATOM   13092 N NZ   . LYS   E  3  326 ? 142.504 159.417 149.302 1.00 51.50  ? 289 LYS   E NZ   1 
ATOM   13093 N N    . VAL   E  3  327 ? 138.144 165.901 148.737 1.00 50.20  ? 290 VAL   E N    1 
ATOM   13094 C CA   . VAL   E  3  327 ? 136.961 166.744 148.876 1.00 50.20  ? 290 VAL   E CA   1 
ATOM   13095 C C    . VAL   E  3  327 ? 136.264 166.823 147.528 1.00 50.20  ? 290 VAL   E C    1 
ATOM   13096 O O    . VAL   E  3  327 ? 136.916 166.920 146.482 1.00 50.20  ? 290 VAL   E O    1 
ATOM   13097 C CB   . VAL   E  3  327 ? 137.319 168.150 149.397 1.00 50.20  ? 290 VAL   E CB   1 
ATOM   13098 C CG1  . VAL   E  3  327 ? 137.707 168.085 150.865 1.00 50.20  ? 290 VAL   E CG1  1 
ATOM   13099 C CG2  . VAL   E  3  327 ? 138.434 168.776 148.569 1.00 50.20  ? 290 VAL   E CG2  1 
ATOM   13100 N N    . SER   E  3  328 ? 134.934 166.771 147.549 1.00 49.62  ? 291 SER   E N    1 
ATOM   13101 C CA   . SER   E  3  328 ? 134.170 166.698 146.312 1.00 49.62  ? 291 SER   E CA   1 
ATOM   13102 C C    . SER   E  3  328 ? 134.069 168.032 145.590 1.00 49.62  ? 291 SER   E C    1 
ATOM   13103 O O    . SER   E  3  328 ? 133.800 168.041 144.385 1.00 49.62  ? 291 SER   E O    1 
ATOM   13104 C CB   . SER   E  3  328 ? 132.762 166.173 146.590 1.00 49.62  ? 291 SER   E CB   1 
ATOM   13105 O OG   . SER   E  3  328 ? 131.983 167.146 147.261 1.00 49.62  ? 291 SER   E OG   1 
ATOM   13106 N N    . TYR   E  3  329 ? 134.269 169.151 146.282 1.00 49.53  ? 292 TYR   E N    1 
ATOM   13107 C CA   . TYR   E  3  329 ? 134.150 170.445 145.631 1.00 49.53  ? 292 TYR   E CA   1 
ATOM   13108 C C    . TYR   E  3  329 ? 135.449 170.806 144.915 1.00 49.53  ? 292 TYR   E C    1 
ATOM   13109 O O    . TYR   E  3  329 ? 136.472 170.129 145.038 1.00 49.53  ? 292 TYR   E O    1 
ATOM   13110 C CB   . TYR   E  3  329 ? 133.777 171.530 146.638 1.00 49.53  ? 292 TYR   E CB   1 
ATOM   13111 C CG   . TYR   E  3  329 ? 134.671 171.604 147.852 1.00 49.53  ? 292 TYR   E CG   1 
ATOM   13112 C CD1  . TYR   E  3  329 ? 135.890 172.262 147.804 1.00 49.53  ? 292 TYR   E CD1  1 
ATOM   13113 C CD2  . TYR   E  3  329 ? 134.286 171.030 149.052 1.00 49.53  ? 292 TYR   E CD2  1 
ATOM   13114 C CE1  . TYR   E  3  329 ? 136.700 172.337 148.913 1.00 49.53  ? 292 TYR   E CE1  1 
ATOM   13115 C CE2  . TYR   E  3  329 ? 135.090 171.100 150.165 1.00 49.53  ? 292 TYR   E CE2  1 
ATOM   13116 C CZ   . TYR   E  3  329 ? 136.294 171.754 150.091 1.00 49.53  ? 292 TYR   E CZ   1 
ATOM   13117 O OH   . TYR   E  3  329 ? 137.095 171.823 151.203 1.00 49.53  ? 292 TYR   E OH   1 
ATOM   13118 N N    . VAL   E  3  330 ? 135.397 171.898 144.161 1.00 50.71  ? 293 VAL   E N    1 
ATOM   13119 C CA   . VAL   E  3  330 ? 136.481 172.311 143.278 1.00 50.71  ? 293 VAL   E CA   1 
ATOM   13120 C C    . VAL   E  3  330 ? 137.325 173.358 143.990 1.00 50.71  ? 293 VAL   E C    1 
ATOM   13121 O O    . VAL   E  3  330 ? 136.804 174.380 144.450 1.00 50.71  ? 293 VAL   E O    1 
ATOM   13122 C CB   . VAL   E  3  330 ? 135.929 172.862 141.952 1.00 50.71  ? 293 VAL   E CB   1 
ATOM   13123 C CG1  . VAL   E  3  330 ? 137.057 173.364 141.059 1.00 50.71  ? 293 VAL   E CG1  1 
ATOM   13124 C CG2  . VAL   E  3  330 ? 135.111 171.806 141.240 1.00 50.71  ? 293 VAL   E CG2  1 
ATOM   13125 N N    . THR   E  3  331 ? 138.626 173.111 144.073 1.00 52.10  ? 294 THR   E N    1 
ATOM   13126 C CA   . THR   E  3  331 ? 139.560 174.070 144.637 1.00 52.10  ? 294 THR   E CA   1 
ATOM   13127 C C    . THR   E  3  331 ? 140.085 174.998 143.543 1.00 52.10  ? 294 THR   E C    1 
ATOM   13128 O O    . THR   E  3  331 ? 139.798 174.832 142.358 1.00 52.10  ? 294 THR   E O    1 
ATOM   13129 C CB   . THR   E  3  331 ? 140.716 173.352 145.333 1.00 52.10  ? 294 THR   E CB   1 
ATOM   13130 O OG1  . THR   E  3  331 ? 141.669 172.916 144.359 1.00 52.10  ? 294 THR   E OG1  1 
ATOM   13131 C CG2  . THR   E  3  331 ? 140.219 172.150 146.127 1.00 52.10  ? 294 THR   E CG2  1 
ATOM   13132 N N    . ALA   E  3  332 ? 140.867 175.997 143.951 1.00 52.08  ? 295 ALA   E N    1 
ATOM   13133 C CA   . ALA   E  3  332 ? 141.448 176.898 142.963 1.00 52.08  ? 295 ALA   E CA   1 
ATOM   13134 C C    . ALA   E  3  332 ? 142.542 176.208 142.165 1.00 52.08  ? 295 ALA   E C    1 
ATOM   13135 O O    . ALA   E  3  332 ? 142.740 176.521 140.987 1.00 52.08  ? 295 ALA   E O    1 
ATOM   13136 C CB   . ALA   E  3  332 ? 141.998 178.153 143.634 1.00 52.08  ? 295 ALA   E CB   1 
ATOM   13137 N N    . MET   E  3  333 ? 143.257 175.269 142.782 1.00 55.15  ? 296 MET   E N    1 
ATOM   13138 C CA   . MET   E  3  333 ? 144.353 174.603 142.091 1.00 55.15  ? 296 MET   E CA   1 
ATOM   13139 C C    . MET   E  3  333 ? 143.840 173.715 140.966 1.00 55.15  ? 296 MET   E C    1 
ATOM   13140 O O    . MET   E  3  333 ? 144.365 173.749 139.846 1.00 55.15  ? 296 MET   E O    1 
ATOM   13141 C CB   . MET   E  3  333 ? 145.167 173.779 143.084 1.00 55.15  ? 296 MET   E CB   1 
ATOM   13142 C CG   . MET   E  3  333 ? 146.402 173.147 142.485 1.00 55.15  ? 296 MET   E CG   1 
ATOM   13143 S SD   . MET   E  3  333 ? 146.014 171.548 141.758 1.00 55.15  ? 296 MET   E SD   1 
ATOM   13144 C CE   . MET   E  3  333 ? 145.775 170.544 143.223 1.00 55.15  ? 296 MET   E CE   1 
ATOM   13145 N N    . ASP   E  3  334 ? 142.819 172.904 141.240 1.00 54.84  ? 297 ASP   E N    1 
ATOM   13146 C CA   . ASP   E  3  334 ? 142.360 171.980 140.216 1.00 54.84  ? 297 ASP   E CA   1 
ATOM   13147 C C    . ASP   E  3  334 ? 141.528 172.665 139.142 1.00 54.84  ? 297 ASP   E C    1 
ATOM   13148 O O    . ASP   E  3  334 ? 141.440 172.139 138.034 1.00 54.84  ? 297 ASP   E O    1 
ATOM   13149 C CB   . ASP   E  3  334 ? 141.583 170.819 140.843 1.00 54.84  ? 297 ASP   E CB   1 
ATOM   13150 C CG   . ASP   E  3  334 ? 140.392 171.272 141.642 1.00 54.84  ? 297 ASP   E CG   1 
ATOM   13151 O OD1  . ASP   E  3  334 ? 140.129 172.486 141.680 1.00 54.84  ? 297 ASP   E OD1  1 
ATOM   13152 O OD2  . ASP   E  3  334 ? 139.726 170.408 142.245 1.00 54.84  ? 297 ASP   E OD2  1 
ATOM   13153 N N    . LEU   E  3  335 ? 140.961 173.840 139.410 1.00 51.58  ? 298 LEU   E N    1 
ATOM   13154 C CA   . LEU   E  3  335 ? 140.410 174.632 138.315 1.00 51.58  ? 298 LEU   E CA   1 
ATOM   13155 C C    . LEU   E  3  335 ? 141.510 175.039 137.342 1.00 51.58  ? 298 LEU   E C    1 
ATOM   13156 O O    . LEU   E  3  335 ? 141.342 174.941 136.121 1.00 51.58  ? 298 LEU   E O    1 
ATOM   13157 C CB   . LEU   E  3  335 ? 139.690 175.864 138.862 1.00 51.58  ? 298 LEU   E CB   1 
ATOM   13158 C CG   . LEU   E  3  335 ? 139.315 176.950 137.847 1.00 51.58  ? 298 LEU   E CG   1 
ATOM   13159 C CD1  . LEU   E  3  335 ? 138.131 176.511 137.004 1.00 51.58  ? 298 LEU   E CD1  1 
ATOM   13160 C CD2  . LEU   E  3  335 ? 139.016 178.259 138.549 1.00 51.58  ? 298 LEU   E CD2  1 
ATOM   13161 N N    . PHE   E  3  336 ? 142.651 175.480 137.871 1.00 51.67  ? 299 PHE   E N    1 
ATOM   13162 C CA   . PHE   E  3  336 ? 143.793 175.816 137.028 1.00 51.67  ? 299 PHE   E CA   1 
ATOM   13163 C C    . PHE   E  3  336 ? 144.265 174.604 136.237 1.00 51.67  ? 299 PHE   E C    1 
ATOM   13164 O O    . PHE   E  3  336 ? 144.487 174.684 135.023 1.00 51.67  ? 299 PHE   E O    1 
ATOM   13165 C CB   . PHE   E  3  336 ? 144.920 176.365 137.905 1.00 51.67  ? 299 PHE   E CB   1 
ATOM   13166 C CG   . PHE   E  3  336 ? 146.054 176.973 137.139 1.00 51.67  ? 299 PHE   E CG   1 
ATOM   13167 C CD1  . PHE   E  3  336 ? 147.095 176.190 136.681 1.00 51.67  ? 299 PHE   E CD1  1 
ATOM   13168 C CD2  . PHE   E  3  336 ? 146.101 178.335 136.917 1.00 51.67  ? 299 PHE   E CD2  1 
ATOM   13169 C CE1  . PHE   E  3  336 ? 148.145 176.747 135.993 1.00 51.67  ? 299 PHE   E CE1  1 
ATOM   13170 C CE2  . PHE   E  3  336 ? 147.150 178.899 136.228 1.00 51.67  ? 299 PHE   E CE2  1 
ATOM   13171 C CZ   . PHE   E  3  336 ? 148.173 178.105 135.766 1.00 51.67  ? 299 PHE   E CZ   1 
ATOM   13172 N N    . VAL   E  3  337 ? 144.406 173.461 136.909 1.00 52.78  ? 300 VAL   E N    1 
ATOM   13173 C CA   . VAL   E  3  337 ? 144.868 172.258 136.223 1.00 52.78  ? 300 VAL   E CA   1 
ATOM   13174 C C    . VAL   E  3  337 ? 143.874 171.834 135.148 1.00 52.78  ? 300 VAL   E C    1 
ATOM   13175 O O    . VAL   E  3  337 ? 144.266 171.412 134.054 1.00 52.78  ? 300 VAL   E O    1 
ATOM   13176 C CB   . VAL   E  3  337 ? 145.124 171.129 137.238 1.00 52.78  ? 300 VAL   E CB   1 
ATOM   13177 C CG1  . VAL   E  3  337 ? 145.520 169.854 136.526 1.00 52.78  ? 300 VAL   E CG1  1 
ATOM   13178 C CG2  . VAL   E  3  337 ? 146.205 171.532 138.212 1.00 52.78  ? 300 VAL   E CG2  1 
ATOM   13179 N N    . SER   E  3  338 ? 142.575 171.919 135.443 1.00 52.76  ? 301 SER   E N    1 
ATOM   13180 C CA   . SER   E  3  338 ? 141.564 171.545 134.459 1.00 52.76  ? 301 SER   E CA   1 
ATOM   13181 C C    . SER   E  3  338 ? 141.599 172.469 133.253 1.00 52.76  ? 301 SER   E C    1 
ATOM   13182 O O    . SER   E  3  338 ? 141.446 172.016 132.116 1.00 52.76  ? 301 SER   E O    1 
ATOM   13183 C CB   . SER   E  3  338 ? 140.178 171.561 135.097 1.00 52.76  ? 301 SER   E CB   1 
ATOM   13184 O OG   . SER   E  3  338 ? 140.169 170.826 136.306 1.00 52.76  ? 301 SER   E OG   1 
ATOM   13185 N N    . VAL   E  3  339 ? 141.789 173.769 133.472 1.00 52.31  ? 302 VAL   E N    1 
ATOM   13186 C CA   . VAL   E  3  339 ? 141.882 174.678 132.334 1.00 52.31  ? 302 VAL   E CA   1 
ATOM   13187 C C    . VAL   E  3  339 ? 143.124 174.366 131.506 1.00 52.31  ? 302 VAL   E C    1 
ATOM   13188 O O    . VAL   E  3  339 ? 143.089 174.415 130.271 1.00 52.31  ? 302 VAL   E O    1 
ATOM   13189 C CB   . VAL   E  3  339 ? 141.848 176.140 132.813 1.00 52.31  ? 302 VAL   E CB   1 
ATOM   13190 C CG1  . VAL   E  3  339 ? 142.310 177.091 131.717 1.00 52.31  ? 302 VAL   E CG1  1 
ATOM   13191 C CG2  . VAL   E  3  339 ? 140.445 176.498 133.269 1.00 52.31  ? 302 VAL   E CG2  1 
ATOM   13192 N N    . CYS   E  3  340 ? 144.235 174.026 132.160 1.00 53.99  ? 303 CYS   E N    1 
ATOM   13193 C CA   . CYS   E  3  340 ? 145.428 173.639 131.409 1.00 53.99  ? 303 CYS   E CA   1 
ATOM   13194 C C    . CYS   E  3  340 ? 145.177 172.381 130.584 1.00 53.99  ? 303 CYS   E C    1 
ATOM   13195 O O    . CYS   E  3  340 ? 145.626 172.274 129.433 1.00 53.99  ? 303 CYS   E O    1 
ATOM   13196 C CB   . CYS   E  3  340 ? 146.605 173.427 132.360 1.00 53.99  ? 303 CYS   E CB   1 
ATOM   13197 S SG   . CYS   E  3  340 ? 147.236 174.939 133.129 1.00 53.99  ? 303 CYS   E SG   1 
ATOM   13198 N N    . PHE   E  3  341 ? 144.462 171.414 131.159 1.00 55.32  ? 304 PHE   E N    1 
ATOM   13199 C CA   . PHE   E  3  341 ? 144.118 170.216 130.405 1.00 55.32  ? 304 PHE   E CA   1 
ATOM   13200 C C    . PHE   E  3  341 ? 143.235 170.554 129.215 1.00 55.32  ? 304 PHE   E C    1 
ATOM   13201 O O    . PHE   E  3  341 ? 143.409 169.998 128.125 1.00 55.32  ? 304 PHE   E O    1 
ATOM   13202 C CB   . PHE   E  3  341 ? 143.422 169.200 131.305 1.00 55.32  ? 304 PHE   E CB   1 
ATOM   13203 C CG   . PHE   E  3  341 ? 142.977 167.973 130.575 1.00 55.32  ? 304 PHE   E CG   1 
ATOM   13204 C CD1  . PHE   E  3  341 ? 143.869 166.963 130.278 1.00 55.32  ? 304 PHE   E CD1  1 
ATOM   13205 C CD2  . PHE   E  3  341 ? 141.660 167.831 130.185 1.00 55.32  ? 304 PHE   E CD2  1 
ATOM   13206 C CE1  . PHE   E  3  341 ? 143.447 165.829 129.613 1.00 55.32  ? 304 PHE   E CE1  1 
ATOM   13207 C CE2  . PHE   E  3  341 ? 141.239 166.702 129.520 1.00 55.32  ? 304 PHE   E CE2  1 
ATOM   13208 C CZ   . PHE   E  3  341 ? 142.134 165.701 129.234 1.00 55.32  ? 304 PHE   E CZ   1 
ATOM   13209 N N    . ILE   E  3  342 ? 142.272 171.454 129.406 1.00 53.80  ? 305 ILE   E N    1 
ATOM   13210 C CA   . ILE   E  3  342 ? 141.423 171.867 128.294 1.00 53.80  ? 305 ILE   E CA   1 
ATOM   13211 C C    . ILE   E  3  342 ? 142.268 172.506 127.203 1.00 53.80  ? 305 ILE   E C    1 
ATOM   13212 O O    . ILE   E  3  342 ? 142.032 172.287 126.014 1.00 53.80  ? 305 ILE   E O    1 
ATOM   13213 C CB   . ILE   E  3  342 ? 140.310 172.816 128.781 1.00 53.80  ? 305 ILE   E CB   1 
ATOM   13214 C CG1  . ILE   E  3  342 ? 139.332 172.096 129.719 1.00 53.80  ? 305 ILE   E CG1  1 
ATOM   13215 C CG2  . ILE   E  3  342 ? 139.539 173.402 127.607 1.00 53.80  ? 305 ILE   E CG2  1 
ATOM   13216 C CD1  . ILE   E  3  342 ? 138.729 170.816 129.172 1.00 53.80  ? 305 ILE   E CD1  1 
ATOM   13217 N N    . PHE   E  3  343 ? 143.265 173.304 127.585 1.00 54.01  ? 306 PHE   E N    1 
ATOM   13218 C CA   . PHE   E  3  343 ? 144.122 173.947 126.591 1.00 54.01  ? 306 PHE   E CA   1 
ATOM   13219 C C    . PHE   E  3  343 ? 144.912 172.919 125.783 1.00 54.01  ? 306 PHE   E C    1 
ATOM   13220 O O    . PHE   E  3  343 ? 145.001 173.010 124.552 1.00 54.01  ? 306 PHE   E O    1 
ATOM   13221 C CB   . PHE   E  3  343 ? 145.068 174.924 127.285 1.00 54.01  ? 306 PHE   E CB   1 
ATOM   13222 C CG   . PHE   E  3  343 ? 144.577 176.339 127.291 1.00 54.01  ? 306 PHE   E CG   1 
ATOM   13223 C CD1  . PHE   E  3  343 ? 144.898 177.198 126.260 1.00 54.01  ? 306 PHE   E CD1  1 
ATOM   13224 C CD2  . PHE   E  3  343 ? 143.793 176.808 128.326 1.00 54.01  ? 306 PHE   E CD2  1 
ATOM   13225 C CE1  . PHE   E  3  343 ? 144.450 178.500 126.262 1.00 54.01  ? 306 PHE   E CE1  1 
ATOM   13226 C CE2  . PHE   E  3  343 ? 143.341 178.110 128.332 1.00 54.01  ? 306 PHE   E CE2  1 
ATOM   13227 C CZ   . PHE   E  3  343 ? 143.669 178.957 127.300 1.00 54.01  ? 306 PHE   E CZ   1 
ATOM   13228 N N    . VAL   E  3  344 ? 145.496 171.931 126.462 1.00 54.27  ? 307 VAL   E N    1 
ATOM   13229 C CA   . VAL   E  3  344 ? 146.269 170.911 125.753 1.00 54.27  ? 307 VAL   E CA   1 
ATOM   13230 C C    . VAL   E  3  344 ? 145.364 170.096 124.832 1.00 54.27  ? 307 VAL   E C    1 
ATOM   13231 O O    . VAL   E  3  344 ? 145.710 169.805 123.674 1.00 54.27  ? 307 VAL   E O    1 
ATOM   13232 C CB   . VAL   E  3  344 ? 147.010 170.021 126.766 1.00 54.27  ? 307 VAL   E CB   1 
ATOM   13233 C CG1  . VAL   E  3  344 ? 147.649 168.832 126.077 1.00 54.27  ? 307 VAL   E CG1  1 
ATOM   13234 C CG2  . VAL   E  3  344 ? 148.055 170.835 127.496 1.00 54.27  ? 307 VAL   E CG2  1 
ATOM   13235 N N    . PHE   E  3  345 ? 144.190 169.714 125.334 1.00 57.17  ? 308 PHE   E N    1 
ATOM   13236 C CA   . PHE   E  3  345 ? 143.209 169.015 124.515 1.00 57.17  ? 308 PHE   E CA   1 
ATOM   13237 C C    . PHE   E  3  345 ? 142.815 169.847 123.304 1.00 57.17  ? 308 PHE   E C    1 
ATOM   13238 O O    . PHE   E  3  345 ? 142.650 169.316 122.199 1.00 57.17  ? 308 PHE   E O    1 
ATOM   13239 C CB   . PHE   E  3  345 ? 141.986 168.703 125.375 1.00 57.17  ? 308 PHE   E CB   1 
ATOM   13240 C CG   . PHE   E  3  345 ? 140.947 167.875 124.692 1.00 57.17  ? 308 PHE   E CG   1 
ATOM   13241 C CD1  . PHE   E  3  345 ? 141.063 166.502 124.637 1.00 57.17  ? 308 PHE   E CD1  1 
ATOM   13242 C CD2  . PHE   E  3  345 ? 139.840 168.473 124.120 1.00 57.17  ? 308 PHE   E CD2  1 
ATOM   13243 C CE1  . PHE   E  3  345 ? 140.098 165.741 124.016 1.00 57.17  ? 308 PHE   E CE1  1 
ATOM   13244 C CE2  . PHE   E  3  345 ? 138.875 167.719 123.501 1.00 57.17  ? 308 PHE   E CE2  1 
ATOM   13245 C CZ   . PHE   E  3  345 ? 139.002 166.350 123.448 1.00 57.17  ? 308 PHE   E CZ   1 
ATOM   13246 N N    . SER   E  3  346 ? 142.649 171.155 123.501 1.00 56.40  ? 309 SER   E N    1 
ATOM   13247 C CA   . SER   E  3  346 ? 142.310 172.045 122.402 1.00 56.40  ? 309 SER   E CA   1 
ATOM   13248 C C    . SER   E  3  346 ? 143.400 172.050 121.347 1.00 56.40  ? 309 SER   E C    1 
ATOM   13249 O O    . SER   E  3  346 ? 143.109 172.011 120.151 1.00 56.40  ? 309 SER   E O    1 
ATOM   13250 C CB   . SER   E  3  346 ? 142.079 173.457 122.931 1.00 56.40  ? 309 SER   E CB   1 
ATOM   13251 O OG   . SER   E  3  346 ? 140.920 173.508 123.740 1.00 56.40  ? 309 SER   E OG   1 
ATOM   13252 N N    . ALA   E  3  347 ? 144.662 172.090 121.767 1.00 56.48  ? 310 ALA   E N    1 
ATOM   13253 C CA   . ALA   E  3  347 ? 145.748 172.072 120.793 1.00 56.48  ? 310 ALA   E CA   1 
ATOM   13254 C C    . ALA   E  3  347 ? 145.722 170.788 119.971 1.00 56.48  ? 310 ALA   E C    1 
ATOM   13255 O O    . ALA   E  3  347 ? 145.842 170.817 118.737 1.00 56.48  ? 310 ALA   E O    1 
ATOM   13256 C CB   . ALA   E  3  347 ? 147.093 172.236 121.499 1.00 56.48  ? 310 ALA   E CB   1 
ATOM   13257 N N    . LEU   E  3  348 ? 145.544 169.644 120.634 1.00 58.03  ? 311 LEU   E N    1 
ATOM   13258 C CA   . LEU   E  3  348 ? 145.563 168.382 119.894 1.00 58.03  ? 311 LEU   E CA   1 
ATOM   13259 C C    . LEU   E  3  348 ? 144.388 168.287 118.922 1.00 58.03  ? 311 LEU   E C    1 
ATOM   13260 O O    . LEU   E  3  348 ? 144.563 167.933 117.747 1.00 58.03  ? 311 LEU   E O    1 
ATOM   13261 C CB   . LEU   E  3  348 ? 145.570 167.196 120.856 1.00 58.03  ? 311 LEU   E CB   1 
ATOM   13262 C CG   . LEU   E  3  348 ? 145.694 165.810 120.210 1.00 58.03  ? 311 LEU   E CG   1 
ATOM   13263 C CD1  . LEU   E  3  348 ? 146.749 165.776 119.114 1.00 58.03  ? 311 LEU   E CD1  1 
ATOM   13264 C CD2  . LEU   E  3  348 ? 146.035 164.777 121.263 1.00 58.03  ? 311 LEU   E CD2  1 
ATOM   13265 N N    . VAL   E  3  349 ? 143.179 168.600 119.390 1.00 60.26  ? 312 VAL   E N    1 
ATOM   13266 C CA   . VAL   E  3  349 ? 142.022 168.523 118.503 1.00 60.26  ? 312 VAL   E CA   1 
ATOM   13267 C C    . VAL   E  3  349 ? 142.142 169.544 117.381 1.00 60.26  ? 312 VAL   E C    1 
ATOM   13268 O O    . VAL   E  3  349 ? 141.691 169.298 116.256 1.00 60.26  ? 312 VAL   E O    1 
ATOM   13269 C CB   . VAL   E  3  349 ? 140.716 168.717 119.298 1.00 60.26  ? 312 VAL   E CB   1 
ATOM   13270 C CG1  . VAL   E  3  349 ? 140.656 170.105 119.899 1.00 60.26  ? 312 VAL   E CG1  1 
ATOM   13271 C CG2  . VAL   E  3  349 ? 139.510 168.460 118.412 1.00 60.26  ? 312 VAL   E CG2  1 
ATOM   13272 N N    . GLU   E  3  350 ? 142.737 170.704 117.661 1.00 61.39  ? 313 GLU   E N    1 
ATOM   13273 C CA   . GLU   E  3  350 ? 142.945 171.696 116.618 1.00 61.39  ? 313 GLU   E CA   1 
ATOM   13274 C C    . GLU   E  3  350 ? 143.843 171.149 115.525 1.00 61.39  ? 313 GLU   E C    1 
ATOM   13275 O O    . GLU   E  3  350 ? 143.577 171.351 114.334 1.00 61.39  ? 313 GLU   E O    1 
ATOM   13276 C CB   . GLU   E  3  350 ? 143.547 172.967 117.215 1.00 61.39  ? 313 GLU   E CB   1 
ATOM   13277 C CG   . GLU   E  3  350 ? 143.748 174.087 116.210 1.00 61.39  ? 313 GLU   E CG   1 
ATOM   13278 C CD   . GLU   E  3  350 ? 145.110 174.043 115.533 1.00 61.39  ? 313 GLU   E CD   1 
ATOM   13279 O OE1  . GLU   E  3  350 ? 145.896 173.116 115.812 1.00 61.39  ? 313 GLU   E OE1  1 
ATOM   13280 O OE2  . GLU   E  3  350 ? 145.397 174.946 114.721 1.00 61.39  ? 313 GLU   E OE2  1 
ATOM   13281 N N    . TYR   E  3  351 ? 144.920 170.461 115.904 1.00 61.99  ? 314 TYR   E N    1 
ATOM   13282 C CA   . TYR   E  3  351 ? 145.756 169.861 114.870 1.00 61.99  ? 314 TYR   E CA   1 
ATOM   13283 C C    . TYR   E  3  351 ? 144.986 168.806 114.090 1.00 61.99  ? 314 TYR   E C    1 
ATOM   13284 O O    . TYR   E  3  351 ? 145.129 168.700 112.866 1.00 61.99  ? 314 TYR   E O    1 
ATOM   13285 C CB   . TYR   E  3  351 ? 147.020 169.237 115.447 1.00 61.99  ? 314 TYR   E CB   1 
ATOM   13286 C CG   . TYR   E  3  351 ? 147.815 168.598 114.337 1.00 61.99  ? 314 TYR   E CG   1 
ATOM   13287 C CD1  . TYR   E  3  351 ? 148.170 169.339 113.220 1.00 61.99  ? 314 TYR   E CD1  1 
ATOM   13288 C CD2  . TYR   E  3  351 ? 148.164 167.257 114.372 1.00 61.99  ? 314 TYR   E CD2  1 
ATOM   13289 C CE1  . TYR   E  3  351 ? 148.865 168.780 112.186 1.00 61.99  ? 314 TYR   E CE1  1 
ATOM   13290 C CE2  . TYR   E  3  351 ? 148.868 166.683 113.329 1.00 61.99  ? 314 TYR   E CE2  1 
ATOM   13291 C CZ   . TYR   E  3  351 ? 149.215 167.456 112.240 1.00 61.99  ? 314 TYR   E CZ   1 
ATOM   13292 O OH   . TYR   E  3  351 ? 149.915 166.920 111.188 1.00 61.99  ? 314 TYR   E OH   1 
ATOM   13293 N N    . GLY   E  3  352 ? 144.190 167.994 114.784 1.00 61.32  ? 315 GLY   E N    1 
ATOM   13294 C CA   . GLY   E  3  352 ? 143.406 166.986 114.086 1.00 61.32  ? 315 GLY   E CA   1 
ATOM   13295 C C    . GLY   E  3  352 ? 142.487 167.595 113.044 1.00 61.32  ? 315 GLY   E C    1 
ATOM   13296 O O    . GLY   E  3  352 ? 142.416 167.127 111.904 1.00 61.32  ? 315 GLY   E O    1 
ATOM   13297 N N    . THR   E  3  353 ? 141.781 168.662 113.420 1.00 63.35  ? 316 THR   E N    1 
ATOM   13298 C CA   . THR   E  3  353 ? 140.878 169.330 112.488 1.00 63.35  ? 316 THR   E CA   1 
ATOM   13299 C C    . THR   E  3  353 ? 141.639 169.986 111.343 1.00 63.35  ? 316 THR   E C    1 
ATOM   13300 O O    . THR   E  3  353 ? 141.180 169.965 110.196 1.00 63.35  ? 316 THR   E O    1 
ATOM   13301 C CB   . THR   E  3  353 ? 140.039 170.371 113.221 1.00 63.35  ? 316 THR   E CB   1 
ATOM   13302 O OG1  . THR   E  3  353 ? 140.905 171.330 113.837 1.00 63.35  ? 316 THR   E OG1  1 
ATOM   13303 C CG2  . THR   E  3  353 ? 139.165 169.711 114.272 1.00 63.35  ? 316 THR   E CG2  1 
ATOM   13304 N N    . LEU   E  3  354 ? 142.792 170.591 111.632 1.00 65.70  ? 317 LEU   E N    1 
ATOM   13305 C CA   . LEU   E  3  354 ? 143.602 171.181 110.571 1.00 65.70  ? 317 LEU   E CA   1 
ATOM   13306 C C    . LEU   E  3  354 ? 144.005 170.125 109.552 1.00 65.70  ? 317 LEU   E C    1 
ATOM   13307 O O    . LEU   E  3  354 ? 143.860 170.320 108.339 1.00 65.70  ? 317 LEU   E O    1 
ATOM   13308 C CB   . LEU   E  3  354 ? 144.838 171.839 111.185 1.00 65.70  ? 317 LEU   E CB   1 
ATOM   13309 C CG   . LEU   E  3  354 ? 145.769 172.657 110.291 1.00 65.70  ? 317 LEU   E CG   1 
ATOM   13310 C CD1  . LEU   E  3  354 ? 146.453 173.728 111.117 1.00 65.70  ? 317 LEU   E CD1  1 
ATOM   13311 C CD2  . LEU   E  3  354 ? 146.805 171.785 109.607 1.00 65.70  ? 317 LEU   E CD2  1 
ATOM   13312 N N    . HIS   E  3  355 ? 144.491 168.984 110.037 1.00 64.08  ? 318 HIS   E N    1 
ATOM   13313 C CA   . HIS   E  3  355 ? 144.907 167.916 109.140 1.00 64.08  ? 318 HIS   E CA   1 
ATOM   13314 C C    . HIS   E  3  355 ? 143.728 167.383 108.341 1.00 64.08  ? 318 HIS   E C    1 
ATOM   13315 O O    . HIS   E  3  355 ? 143.870 167.046 107.161 1.00 64.08  ? 318 HIS   E O    1 
ATOM   13316 C CB   . HIS   E  3  355 ? 145.567 166.798 109.940 1.00 64.08  ? 318 HIS   E CB   1 
ATOM   13317 C CG   . HIS   E  3  355 ? 146.048 165.660 109.100 1.00 64.08  ? 318 HIS   E CG   1 
ATOM   13318 N ND1  . HIS   E  3  355 ? 145.287 164.537 108.862 1.00 64.08  ? 318 HIS   E ND1  1 
ATOM   13319 C CD2  . HIS   E  3  355 ? 147.208 165.478 108.429 1.00 64.08  ? 318 HIS   E CD2  1 
ATOM   13320 C CE1  . HIS   E  3  355 ? 145.962 163.707 108.089 1.00 64.08  ? 318 HIS   E CE1  1 
ATOM   13321 N NE2  . HIS   E  3  355 ? 147.130 164.256 107.808 1.00 64.08  ? 318 HIS   E NE2  1 
ATOM   13322 N N    . TYR   E  3  356 ? 142.555 167.289 108.969 1.00 65.83  ? 319 TYR   E N    1 
ATOM   13323 C CA   . TYR   E  3  356 ? 141.373 166.850 108.237 1.00 65.83  ? 319 TYR   E CA   1 
ATOM   13324 C C    . TYR   E  3  356 ? 141.011 167.834 107.133 1.00 65.83  ? 319 TYR   E C    1 
ATOM   13325 O O    . TYR   E  3  356 ? 140.650 167.428 106.023 1.00 65.83  ? 319 TYR   E O    1 
ATOM   13326 C CB   . TYR   E  3  356 ? 140.198 166.673 109.193 1.00 65.83  ? 319 TYR   E CB   1 
ATOM   13327 C CG   . TYR   E  3  356 ? 138.923 166.255 108.506 1.00 65.83  ? 319 TYR   E CG   1 
ATOM   13328 C CD1  . TYR   E  3  356 ? 138.879 165.116 107.715 1.00 65.83  ? 319 TYR   E CD1  1 
ATOM   13329 C CD2  . TYR   E  3  356 ? 137.762 166.998 108.648 1.00 65.83  ? 319 TYR   E CD2  1 
ATOM   13330 C CE1  . TYR   E  3  356 ? 137.711 164.729 107.086 1.00 65.83  ? 319 TYR   E CE1  1 
ATOM   13331 C CE2  . TYR   E  3  356 ? 136.591 166.621 108.024 1.00 65.83  ? 319 TYR   E CE2  1 
ATOM   13332 C CZ   . TYR   E  3  356 ? 136.570 165.486 107.244 1.00 65.83  ? 319 TYR   E CZ   1 
ATOM   13333 O OH   . TYR   E  3  356 ? 135.405 165.108 106.623 1.00 65.83  ? 319 TYR   E OH   1 
ATOM   13334 N N    . PHE   E  3  357 ? 141.095 169.133 107.419 1.00 68.24  ? 320 PHE   E N    1 
ATOM   13335 C CA   . PHE   E  3  357 ? 140.738 170.132 106.420 1.00 68.24  ? 320 PHE   E CA   1 
ATOM   13336 C C    . PHE   E  3  357 ? 141.791 170.270 105.330 1.00 68.24  ? 320 PHE   E C    1 
ATOM   13337 O O    . PHE   E  3  357 ? 141.498 170.851 104.281 1.00 68.24  ? 320 PHE   E O    1 
ATOM   13338 C CB   . PHE   E  3  357 ? 140.516 171.491 107.082 1.00 68.24  ? 320 PHE   E CB   1 
ATOM   13339 C CG   . PHE   E  3  357 ? 139.224 171.599 107.844 1.00 68.24  ? 320 PHE   E CG   1 
ATOM   13340 C CD1  . PHE   E  3  357 ? 138.370 170.515 107.968 1.00 68.24  ? 320 PHE   E CD1  1 
ATOM   13341 C CD2  . PHE   E  3  357 ? 138.865 172.793 108.440 1.00 68.24  ? 320 PHE   E CD2  1 
ATOM   13342 C CE1  . PHE   E  3  357 ? 137.188 170.623 108.667 1.00 68.24  ? 320 PHE   E CE1  1 
ATOM   13343 C CE2  . PHE   E  3  357 ? 137.682 172.904 109.140 1.00 68.24  ? 320 PHE   E CE2  1 
ATOM   13344 C CZ   . PHE   E  3  357 ? 136.845 171.817 109.253 1.00 68.24  ? 320 PHE   E CZ   1 
ATOM   13345 N N    . VAL   E  3  358 ? 143.006 169.763 105.550 1.00 67.65  ? 321 VAL   E N    1 
ATOM   13346 C CA   . VAL   E  3  358 ? 144.005 169.788 104.480 1.00 67.65  ? 321 VAL   E CA   1 
ATOM   13347 C C    . VAL   E  3  358 ? 143.452 169.121 103.227 1.00 67.65  ? 321 VAL   E C    1 
ATOM   13348 O O    . VAL   E  3  358 ? 143.597 169.632 102.111 1.00 67.65  ? 321 VAL   E O    1 
ATOM   13349 C CB   . VAL   E  3  358 ? 145.313 169.114 104.935 1.00 67.65  ? 321 VAL   E CB   1 
ATOM   13350 C CG1  . VAL   E  3  358 ? 146.298 169.009 103.777 1.00 67.65  ? 321 VAL   E CG1  1 
ATOM   13351 C CG2  . VAL   E  3  358 ? 145.954 169.892 106.061 1.00 67.65  ? 321 VAL   E CG2  1 
ATOM   13352 N N    . SER   E  3  359 ? 142.813 167.963 103.394 1.00 71.25  ? 322 SER   E N    1 
ATOM   13353 C CA   . SER   E  3  359 ? 142.312 167.224 102.241 1.00 71.25  ? 322 SER   E CA   1 
ATOM   13354 C C    . SER   E  3  359 ? 141.156 167.943 101.561 1.00 71.25  ? 322 SER   E C    1 
ATOM   13355 O O    . SER   E  3  359 ? 141.009 167.857 100.338 1.00 71.25  ? 322 SER   E O    1 
ATOM   13356 C CB   . SER   E  3  359 ? 141.882 165.825 102.674 1.00 71.25  ? 322 SER   E CB   1 
ATOM   13357 O OG   . SER   E  3  359 ? 142.913 165.191 103.408 1.00 71.25  ? 322 SER   E OG   1 
ATOM   13358 N N    . SER   E  3  360 ? 140.324 168.646 102.328 1.00 72.48  ? 323 SER   E N    1 
ATOM   13359 C CA   . SER   E  3  360 ? 139.189 169.351 101.745 1.00 72.48  ? 323 SER   E CA   1 
ATOM   13360 C C    . SER   E  3  360 ? 139.599 170.716 101.197 1.00 72.48  ? 323 SER   E C    1 
ATOM   13361 O O    . SER   E  3  360 ? 139.468 170.979 99.996  1.00 72.48  ? 323 SER   E O    1 
ATOM   13362 C CB   . SER   E  3  360 ? 138.086 169.501 102.794 1.00 72.48  ? 323 SER   E CB   1 
ATOM   13363 O OG   . SER   E  3  360 ? 138.458 170.448 103.781 1.00 72.48  ? 323 SER   E OG   1 
ATOM   13364 N N    . GLN   E  3  361 ? 140.096 171.597 102.064 1.00 72.30  ? 324 GLN   E N    1 
ATOM   13365 C CA   . GLN   E  3  361 ? 140.389 172.982 101.704 1.00 72.30  ? 324 GLN   E CA   1 
ATOM   13366 C C    . GLN   E  3  361 ? 141.780 173.339 102.210 1.00 72.30  ? 324 GLN   E C    1 
ATOM   13367 O O    . GLN   E  3  361 ? 142.005 173.340 103.438 1.00 72.30  ? 324 GLN   E O    1 
ATOM   13368 C CB   . GLN   E  3  361 ? 139.347 173.930 102.300 1.00 72.30  ? 324 GLN   E CB   1 
ATOM   13369 C CG   . GLN   E  3  361 ? 137.990 173.870 101.633 1.00 72.30  ? 324 GLN   E CG   1 
ATOM   13370 C CD   . GLN   E  3  361 ? 137.202 172.639 102.025 1.00 72.30  ? 324 GLN   E CD   1 
ATOM   13371 O OE1  . GLN   E  3  361 ? 136.945 172.403 103.206 1.00 72.30  ? 324 GLN   E OE1  1 
ATOM   13372 N NE2  . GLN   E  3  361 ? 136.808 171.847 101.033 1.00 72.30  ? 324 GLN   E NE2  1 
ATOM   13373 N N    . PRO   E  3  362 ? 142.739 173.650 101.334 1.00 73.35  ? 325 PRO   E N    1 
ATOM   13374 C CA   . PRO   E  3  362 ? 144.076 174.010 101.841 1.00 73.35  ? 325 PRO   E CA   1 
ATOM   13375 C C    . PRO   E  3  362 ? 144.126 175.370 102.516 1.00 73.35  ? 325 PRO   E C    1 
ATOM   13376 O O    . PRO   E  3  362 ? 144.800 175.521 103.545 1.00 73.35  ? 325 PRO   E O    1 
ATOM   13377 C CB   . PRO   E  3  362 ? 144.955 173.969 100.580 1.00 73.35  ? 325 PRO   E CB   1 
ATOM   13378 C CG   . PRO   E  3  362 ? 144.158 173.232 99.556  1.00 73.35  ? 325 PRO   E CG   1 
ATOM   13379 C CD   . PRO   E  3  362 ? 142.730 173.510 99.870  1.00 73.35  ? 325 PRO   E CD   1 
ATOM   13380 N N    . ALA   E  3  363 ? 143.437 176.371 101.963 1.00 71.37  ? 326 ALA   E N    1 
ATOM   13381 C CA   . ALA   E  3  363 ? 143.482 177.711 102.540 1.00 71.37  ? 326 ALA   E CA   1 
ATOM   13382 C C    . ALA   E  3  363 ? 142.905 177.725 103.949 1.00 71.37  ? 326 ALA   E C    1 
ATOM   13383 O O    . ALA   E  3  363 ? 143.409 178.432 104.834 1.00 71.37  ? 326 ALA   E O    1 
ATOM   13384 C CB   . ALA   E  3  363 ? 142.727 178.690 101.642 1.00 71.37  ? 326 ALA   E CB   1 
ATOM   13385 N N    . ARG   E  3  364 ? 141.839 176.953 104.172 1.00 71.98  ? 327 ARG   E N    1 
ATOM   13386 C CA   . ARG   E  3  364 ? 141.239 176.871 105.498 1.00 71.98  ? 327 ARG   E CA   1 
ATOM   13387 C C    . ARG   E  3  364 ? 142.269 176.446 106.536 1.00 71.98  ? 327 ARG   E C    1 
ATOM   13388 O O    . ARG   E  3  364 ? 142.466 177.129 107.545 1.00 71.98  ? 327 ARG   E O    1 
ATOM   13389 C CB   . ARG   E  3  364 ? 140.068 175.890 105.466 1.00 71.98  ? 327 ARG   E CB   1 
ATOM   13390 C CG   . ARG   E  3  364 ? 139.032 176.081 106.554 1.00 71.98  ? 327 ARG   E CG   1 
ATOM   13391 C CD   . ARG   E  3  364 ? 137.764 175.327 106.187 1.00 71.98  ? 327 ARG   E CD   1 
ATOM   13392 N NE   . ARG   E  3  364 ? 136.730 175.399 107.211 1.00 71.98  ? 327 ARG   E NE   1 
ATOM   13393 C CZ   . ARG   E  3  364 ? 135.513 174.887 107.077 1.00 71.98  ? 327 ARG   E CZ   1 
ATOM   13394 N NH1  . ARG   E  3  364 ? 135.144 174.258 105.972 1.00 71.98  ? 327 ARG   E NH1  1 
ATOM   13395 N NH2  . ARG   E  3  364 ? 134.644 175.007 108.076 1.00 71.98  ? 327 ARG   E NH2  1 
ATOM   13396 N N    . ALA   E  3  365 ? 142.958 175.330 106.287 1.00 69.95  ? 328 ALA   E N    1 
ATOM   13397 C CA   . ALA   E  3  365 ? 143.958 174.849 107.234 1.00 69.95  ? 328 ALA   E CA   1 
ATOM   13398 C C    . ALA   E  3  365 ? 145.118 175.828 107.359 1.00 69.95  ? 328 ALA   E C    1 
ATOM   13399 O O    . ALA   E  3  365 ? 145.628 176.069 108.466 1.00 69.95  ? 328 ALA   E O    1 
ATOM   13400 C CB   . ALA   E  3  365 ? 144.466 173.476 106.798 1.00 69.95  ? 328 ALA   E CB   1 
ATOM   13401 N N    . ALA   E  3  366 ? 145.555 176.393 106.230 1.00 69.69  ? 329 ALA   E N    1 
ATOM   13402 C CA   . ALA   E  3  366 ? 146.672 177.329 106.260 1.00 69.69  ? 329 ALA   E CA   1 
ATOM   13403 C C    . ALA   E  3  366 ? 146.387 178.484 107.207 1.00 69.69  ? 329 ALA   E C    1 
ATOM   13404 O O    . ALA   E  3  366 ? 147.209 178.811 108.070 1.00 69.69  ? 329 ALA   E O    1 
ATOM   13405 C CB   . ALA   E  3  366 ? 146.958 177.846 104.851 1.00 69.69  ? 329 ALA   E CB   1 
ATOM   13406 N N    . LYS   E  3  367 ? 145.212 179.104 107.079 1.00 70.48  ? 330 LYS   E N    1 
ATOM   13407 C CA   . LYS   E  3  367 ? 144.900 180.225 107.958 1.00 70.48  ? 330 LYS   E CA   1 
ATOM   13408 C C    . LYS   E  3  367 ? 144.533 179.765 109.366 1.00 70.48  ? 330 LYS   E C    1 
ATOM   13409 O O    . LYS   E  3  367 ? 144.728 180.518 110.328 1.00 70.48  ? 330 LYS   E O    1 
ATOM   13410 C CB   . LYS   E  3  367 ? 143.786 181.084 107.351 1.00 70.48  ? 330 LYS   E CB   1 
ATOM   13411 C CG   . LYS   E  3  367 ? 142.422 180.427 107.240 1.00 70.48  ? 330 LYS   E CG   1 
ATOM   13412 C CD   . LYS   E  3  367 ? 141.496 181.291 106.387 1.00 70.48  ? 330 LYS   E CD   1 
ATOM   13413 C CE   . LYS   E  3  367 ? 140.102 180.696 106.251 1.00 70.48  ? 330 LYS   E CE   1 
ATOM   13414 N NZ   . LYS   E  3  367 ? 139.268 180.901 107.470 1.00 70.48  ? 330 LYS   E NZ   1 
ATOM   13415 N N    . MET   E  3  368 ? 144.024 178.538 109.514 1.00 68.80  ? 331 MET   E N    1 
ATOM   13416 C CA   . MET   E  3  368 ? 143.702 178.022 110.840 1.00 68.80  ? 331 MET   E CA   1 
ATOM   13417 C C    . MET   E  3  368 ? 144.951 177.899 111.699 1.00 68.80  ? 331 MET   E C    1 
ATOM   13418 O O    . MET   E  3  368 ? 144.925 178.212 112.896 1.00 68.80  ? 331 MET   E O    1 
ATOM   13419 C CB   . MET   E  3  368 ? 143.005 176.667 110.711 1.00 68.80  ? 331 MET   E CB   1 
ATOM   13420 C CG   . MET   E  3  368 ? 142.618 176.020 112.033 1.00 68.80  ? 331 MET   E CG   1 
ATOM   13421 S SD   . MET   E  3  368 ? 142.262 174.259 111.894 1.00 68.80  ? 331 MET   E SD   1 
ATOM   13422 C CE   . MET   E  3  368 ? 141.230 174.215 110.431 1.00 68.80  ? 331 MET   E CE   1 
ATOM   13423 N N    . ASP   E  3  369 ? 146.053 177.430 111.113 1.00 67.14  ? 332 ASP   E N    1 
ATOM   13424 C CA   . ASP   E  3  369 ? 147.295 177.321 111.877 1.00 67.14  ? 332 ASP   E CA   1 
ATOM   13425 C C    . ASP   E  3  369 ? 147.696 178.668 112.471 1.00 67.14  ? 332 ASP   E C    1 
ATOM   13426 O O    . ASP   E  3  369 ? 147.961 178.782 113.677 1.00 67.14  ? 332 ASP   E O    1 
ATOM   13427 C CB   . ASP   E  3  369 ? 148.412 176.785 110.981 1.00 67.14  ? 332 ASP   E CB   1 
ATOM   13428 C CG   . ASP   E  3  369 ? 149.527 176.121 111.768 1.00 67.14  ? 332 ASP   E CG   1 
ATOM   13429 O OD1  . ASP   E  3  369 ? 149.609 176.344 112.991 1.00 67.14  ? 332 ASP   E OD1  1 
ATOM   13430 O OD2  . ASP   E  3  369 ? 150.321 175.372 111.159 1.00 67.14  ? 332 ASP   E OD2  1 
ATOM   13431 N N    . SER   E  3  370 ? 147.737 179.705 111.636 1.00 65.94  ? 333 SER   E N    1 
ATOM   13432 C CA   . SER   E  3  370 ? 148.167 181.015 112.108 1.00 65.94  ? 333 SER   E CA   1 
ATOM   13433 C C    . SER   E  3  370 ? 147.175 181.598 113.103 1.00 65.94  ? 333 SER   E C    1 
ATOM   13434 O O    . SER   E  3  370 ? 147.573 182.263 114.065 1.00 65.94  ? 333 SER   E O    1 
ATOM   13435 C CB   . SER   E  3  370 ? 148.355 181.959 110.923 1.00 65.94  ? 333 SER   E CB   1 
ATOM   13436 O OG   . SER   E  3  370 ? 148.824 183.225 111.350 1.00 65.94  ? 333 SER   E OG   1 
ATOM   13437 N N    . TYR   E  3  371 ? 145.879 181.368 112.886 1.00 67.71  ? 334 TYR   E N    1 
ATOM   13438 C CA   . TYR   E  3  371 ? 144.886 181.861 113.831 1.00 67.71  ? 334 TYR   E CA   1 
ATOM   13439 C C    . TYR   E  3  371 ? 145.063 181.219 115.202 1.00 67.71  ? 334 TYR   E C    1 
ATOM   13440 O O    . TYR   E  3  371 ? 144.990 181.904 116.229 1.00 67.71  ? 334 TYR   E O    1 
ATOM   13441 C CB   . TYR   E  3  371 ? 143.480 181.601 113.288 1.00 67.71  ? 334 TYR   E CB   1 
ATOM   13442 C CG   . TYR   E  3  371 ? 142.957 182.695 112.379 1.00 67.71  ? 334 TYR   E CG   1 
ATOM   13443 C CD1  . TYR   E  3  371 ? 143.827 183.524 111.682 1.00 67.71  ? 334 TYR   E CD1  1 
ATOM   13444 C CD2  . TYR   E  3  371 ? 141.593 182.904 112.227 1.00 67.71  ? 334 TYR   E CD2  1 
ATOM   13445 C CE1  . TYR   E  3  371 ? 143.355 184.524 110.858 1.00 67.71  ? 334 TYR   E CE1  1 
ATOM   13446 C CE2  . TYR   E  3  371 ? 141.110 183.903 111.404 1.00 67.71  ? 334 TYR   E CE2  1 
ATOM   13447 C CZ   . TYR   E  3  371 ? 141.995 184.709 110.722 1.00 67.71  ? 334 TYR   E CZ   1 
ATOM   13448 O OH   . TYR   E  3  371 ? 141.519 185.707 109.904 1.00 67.71  ? 334 TYR   E OH   1 
ATOM   13449 N N    . ALA   E  3  372 ? 145.302 179.906 115.238 1.00 62.46  ? 335 ALA   E N    1 
ATOM   13450 C CA   . ALA   E  3  372 ? 145.522 179.233 116.514 1.00 62.46  ? 335 ALA   E CA   1 
ATOM   13451 C C    . ALA   E  3  372 ? 146.783 179.744 117.194 1.00 62.46  ? 335 ALA   E C    1 
ATOM   13452 O O    . ALA   E  3  372 ? 146.805 179.930 118.419 1.00 62.46  ? 335 ALA   E O    1 
ATOM   13453 C CB   . ALA   E  3  372 ? 145.606 177.722 116.307 1.00 62.46  ? 335 ALA   E CB   1 
ATOM   13454 N N    . ARG   E  3  373 ? 147.834 180.003 116.406 1.00 61.82  ? 336 ARG   E N    1 
ATOM   13455 C CA   . ARG   E  3  373 ? 149.095 180.476 116.972 1.00 61.82  ? 336 ARG   E CA   1 
ATOM   13456 C C    . ARG   E  3  373 ? 148.906 181.692 117.862 1.00 61.82  ? 336 ARG   E C    1 
ATOM   13457 O O    . ARG   E  3  373 ? 149.669 181.888 118.813 1.00 61.82  ? 336 ARG   E O    1 
ATOM   13458 C CB   . ARG   E  3  373 ? 150.077 180.840 115.862 1.00 61.82  ? 336 ARG   E CB   1 
ATOM   13459 C CG   . ARG   E  3  373 ? 150.870 179.690 115.299 1.00 61.82  ? 336 ARG   E CG   1 
ATOM   13460 C CD   . ARG   E  3  373 ? 151.889 180.210 114.308 1.00 61.82  ? 336 ARG   E CD   1 
ATOM   13461 N NE   . ARG   E  3  373 ? 152.407 179.160 113.442 1.00 61.82  ? 336 ARG   E NE   1 
ATOM   13462 C CZ   . ARG   E  3  373 ? 152.930 179.370 112.243 1.00 61.82  ? 336 ARG   E CZ   1 
ATOM   13463 N NH1  . ARG   E  3  373 ? 153.035 180.589 111.738 1.00 61.82  ? 336 ARG   E NH1  1 
ATOM   13464 N NH2  . ARG   E  3  373 ? 153.352 178.332 111.528 1.00 61.82  ? 336 ARG   E NH2  1 
ATOM   13465 N N    . ILE   E  3  374 ? 147.926 182.535 117.556 1.00 60.91  ? 337 ILE   E N    1 
ATOM   13466 C CA   . ILE   E  3  374 ? 147.680 183.747 118.322 1.00 60.91  ? 337 ILE   E CA   1 
ATOM   13467 C C    . ILE   E  3  374 ? 146.543 183.563 119.318 1.00 60.91  ? 337 ILE   E C    1 
ATOM   13468 O O    . ILE   E  3  374 ? 146.603 184.086 120.430 1.00 60.91  ? 337 ILE   E O    1 
ATOM   13469 C CB   . ILE   E  3  374 ? 147.402 184.923 117.361 1.00 60.91  ? 337 ILE   E CB   1 
ATOM   13470 C CG1  . ILE   E  3  374 ? 148.689 185.353 116.650 1.00 60.91  ? 337 ILE   E CG1  1 
ATOM   13471 C CG2  . ILE   E  3  374 ? 146.771 186.106 118.091 1.00 60.91  ? 337 ILE   E CG2  1 
ATOM   13472 C CD1  . ILE   E  3  374 ? 149.800 185.843 117.571 1.00 60.91  ? 337 ILE   E CD1  1 
ATOM   13473 N N    . PHE   E  3  375 ? 145.502 182.818 118.945 1.00 62.42  ? 338 PHE   E N    1 
ATOM   13474 C CA   . PHE   E  3  375 ? 144.351 182.695 119.829 1.00 62.42  ? 338 PHE   E CA   1 
ATOM   13475 C C    . PHE   E  3  375 ? 144.663 181.853 121.057 1.00 62.42  ? 338 PHE   E C    1 
ATOM   13476 O O    . PHE   E  3  375 ? 144.031 182.040 122.101 1.00 62.42  ? 338 PHE   E O    1 
ATOM   13477 C CB   . PHE   E  3  375 ? 143.167 182.099 119.071 1.00 62.42  ? 338 PHE   E CB   1 
ATOM   13478 C CG   . PHE   E  3  375 ? 142.463 183.076 118.163 1.00 62.42  ? 338 PHE   E CG   1 
ATOM   13479 C CD1  . PHE   E  3  375 ? 142.973 184.349 117.941 1.00 62.42  ? 338 PHE   E CD1  1 
ATOM   13480 C CD2  . PHE   E  3  375 ? 141.293 182.712 117.520 1.00 62.42  ? 338 PHE   E CD2  1 
ATOM   13481 C CE1  . PHE   E  3  375 ? 142.324 185.235 117.107 1.00 62.42  ? 338 PHE   E CE1  1 
ATOM   13482 C CE2  . PHE   E  3  375 ? 140.642 183.598 116.683 1.00 62.42  ? 338 PHE   E CE2  1 
ATOM   13483 C CZ   . PHE   E  3  375 ? 141.158 184.859 116.477 1.00 62.42  ? 338 PHE   E CZ   1 
ATOM   13484 N N    . PHE   E  3  376 ? 145.624 180.922 120.972 1.00 58.04  ? 339 PHE   E N    1 
ATOM   13485 C CA   . PHE   E  3  376 ? 145.917 180.104 122.149 1.00 58.04  ? 339 PHE   E CA   1 
ATOM   13486 C C    . PHE   E  3  376 ? 146.664 180.898 123.213 1.00 58.04  ? 339 PHE   E C    1 
ATOM   13487 O O    . PHE   E  3  376 ? 146.175 180.988 124.355 1.00 58.04  ? 339 PHE   E O    1 
ATOM   13488 C CB   . PHE   E  3  376 ? 146.666 178.838 121.733 1.00 58.04  ? 339 PHE   E CB   1 
ATOM   13489 C CG   . PHE   E  3  376 ? 145.760 177.695 121.380 1.00 58.04  ? 339 PHE   E CG   1 
ATOM   13490 C CD1  . PHE   E  3  376 ? 145.058 177.695 120.191 1.00 58.04  ? 339 PHE   E CD1  1 
ATOM   13491 C CD2  . PHE   E  3  376 ? 145.604 176.625 122.243 1.00 58.04  ? 339 PHE   E CD2  1 
ATOM   13492 C CE1  . PHE   E  3  376 ? 144.220 176.652 119.866 1.00 58.04  ? 339 PHE   E CE1  1 
ATOM   13493 C CE2  . PHE   E  3  376 ? 144.766 175.576 121.921 1.00 58.04  ? 339 PHE   E CE2  1 
ATOM   13494 C CZ   . PHE   E  3  376 ? 144.075 175.590 120.731 1.00 58.04  ? 339 PHE   E CZ   1 
ATOM   13495 N N    . PRO   E  3  377 ? 147.829 181.490 122.931 1.00 56.56  ? 340 PRO   E N    1 
ATOM   13496 C CA   . PRO   E  3  377 ? 148.533 182.236 123.988 1.00 56.56  ? 340 PRO   E CA   1 
ATOM   13497 C C    . PRO   E  3  377 ? 147.740 183.401 124.546 1.00 56.56  ? 340 PRO   E C    1 
ATOM   13498 O O    . PRO   E  3  377 ? 147.815 183.674 125.750 1.00 56.56  ? 340 PRO   E O    1 
ATOM   13499 C CB   . PRO   E  3  377 ? 149.814 182.710 123.288 1.00 56.56  ? 340 PRO   E CB   1 
ATOM   13500 C CG   . PRO   E  3  377 ? 149.955 181.842 122.099 1.00 56.56  ? 340 PRO   E CG   1 
ATOM   13501 C CD   . PRO   E  3  377 ? 148.575 181.507 121.665 1.00 56.56  ? 340 PRO   E CD   1 
ATOM   13502 N N    . THR   E  3  378 ? 146.988 184.108 123.705 1.00 57.44  ? 341 THR   E N    1 
ATOM   13503 C CA   . THR   E  3  378 ? 146.184 185.217 124.202 1.00 57.44  ? 341 THR   E CA   1 
ATOM   13504 C C    . THR   E  3  378 ? 145.128 184.721 125.178 1.00 57.44  ? 341 THR   E C    1 
ATOM   13505 O O    . THR   E  3  378 ? 144.919 185.319 126.239 1.00 57.44  ? 341 THR   E O    1 
ATOM   13506 C CB   . THR   E  3  378 ? 145.531 185.956 123.033 1.00 57.44  ? 341 THR   E CB   1 
ATOM   13507 O OG1  . THR   E  3  378 ? 146.548 186.464 122.162 1.00 57.44  ? 341 THR   E OG1  1 
ATOM   13508 C CG2  . THR   E  3  378 ? 144.670 187.113 123.527 1.00 57.44  ? 341 THR   E CG2  1 
ATOM   13509 N N    . ALA   E  3  379 ? 144.461 183.619 124.839 1.00 55.40  ? 342 ALA   E N    1 
ATOM   13510 C CA   . ALA   E  3  379 ? 143.466 183.053 125.738 1.00 55.40  ? 342 ALA   E CA   1 
ATOM   13511 C C    . ALA   E  3  379 ? 144.098 182.606 127.047 1.00 55.40  ? 342 ALA   E C    1 
ATOM   13512 O O    . ALA   E  3  379 ? 143.514 182.795 128.118 1.00 55.40  ? 342 ALA   E O    1 
ATOM   13513 C CB   . ALA   E  3  379 ? 142.750 181.885 125.065 1.00 55.40  ? 342 ALA   E CB   1 
ATOM   13514 N N    . PHE   E  3  380 ? 145.289 182.005 126.987 1.00 53.88  ? 343 PHE   E N    1 
ATOM   13515 C CA   . PHE   E  3  380 ? 145.936 181.572 128.222 1.00 53.88  ? 343 PHE   E CA   1 
ATOM   13516 C C    . PHE   E  3  380 ? 146.337 182.758 129.091 1.00 53.88  ? 343 PHE   E C    1 
ATOM   13517 O O    . PHE   E  3  380 ? 146.163 182.721 130.312 1.00 53.88  ? 343 PHE   E O    1 
ATOM   13518 C CB   . PHE   E  3  380 ? 147.154 180.710 127.915 1.00 53.88  ? 343 PHE   E CB   1 
ATOM   13519 C CG   . PHE   E  3  380 ? 147.660 179.940 129.100 1.00 53.88  ? 343 PHE   E CG   1 
ATOM   13520 C CD1  . PHE   E  3  380 ? 146.895 178.937 129.664 1.00 53.88  ? 343 PHE   E CD1  1 
ATOM   13521 C CD2  . PHE   E  3  380 ? 148.892 180.223 129.655 1.00 53.88  ? 343 PHE   E CD2  1 
ATOM   13522 C CE1  . PHE   E  3  380 ? 147.351 178.229 130.753 1.00 53.88  ? 343 PHE   E CE1  1 
ATOM   13523 C CE2  . PHE   E  3  380 ? 149.353 179.514 130.747 1.00 53.88  ? 343 PHE   E CE2  1 
ATOM   13524 C CZ   . PHE   E  3  380 ? 148.582 178.519 131.295 1.00 53.88  ? 343 PHE   E CZ   1 
ATOM   13525 N N    . CYS   E  3  381 ? 146.879 183.817 128.489 1.00 55.61  ? 344 CYS   E N    1 
ATOM   13526 C CA   . CYS   E  3  381 ? 147.216 185.003 129.271 1.00 55.61  ? 344 CYS   E CA   1 
ATOM   13527 C C    . CYS   E  3  381 ? 145.969 185.626 129.883 1.00 55.61  ? 344 CYS   E C    1 
ATOM   13528 O O    . CYS   E  3  381 ? 145.983 186.063 131.041 1.00 55.61  ? 344 CYS   E O    1 
ATOM   13529 C CB   . CYS   E  3  381 ? 147.947 186.022 128.400 1.00 55.61  ? 344 CYS   E CB   1 
ATOM   13530 S SG   . CYS   E  3  381 ? 149.670 185.613 128.054 1.00 55.61  ? 344 CYS   E SG   1 
ATOM   13531 N N    . LEU   E  3  382 ? 144.878 185.675 129.119 1.00 54.88  ? 345 LEU   E N    1 
ATOM   13532 C CA   . LEU   E  3  382 ? 143.635 186.235 129.631 1.00 54.88  ? 345 LEU   E CA   1 
ATOM   13533 C C    . LEU   E  3  382 ? 143.102 185.408 130.795 1.00 54.88  ? 345 LEU   E C    1 
ATOM   13534 O O    . LEU   E  3  382 ? 142.678 185.958 131.821 1.00 54.88  ? 345 LEU   E O    1 
ATOM   13535 C CB   . LEU   E  3  382 ? 142.614 186.310 128.496 1.00 54.88  ? 345 LEU   E CB   1 
ATOM   13536 C CG   . LEU   E  3  382 ? 141.279 186.994 128.763 1.00 54.88  ? 345 LEU   E CG   1 
ATOM   13537 C CD1  . LEU   E  3  382 ? 141.500 188.456 129.093 1.00 54.88  ? 345 LEU   E CD1  1 
ATOM   13538 C CD2  . LEU   E  3  382 ? 140.374 186.850 127.555 1.00 54.88  ? 345 LEU   E CD2  1 
ATOM   13539 N N    . PHE   E  3  383 ? 143.123 184.081 130.656 1.00 53.51  ? 346 PHE   E N    1 
ATOM   13540 C CA   . PHE   E  3  383 ? 142.685 183.220 131.747 1.00 53.51  ? 346 PHE   E CA   1 
ATOM   13541 C C    . PHE   E  3  383 ? 143.570 183.398 132.970 1.00 53.51  ? 346 PHE   E C    1 
ATOM   13542 O O    . PHE   E  3  383 ? 143.075 183.411 134.099 1.00 53.51  ? 346 PHE   E O    1 
ATOM   13543 C CB   . PHE   E  3  383 ? 142.687 181.758 131.315 1.00 53.51  ? 346 PHE   E CB   1 
ATOM   13544 C CG   . PHE   E  3  383 ? 142.753 180.802 132.462 1.00 53.51  ? 346 PHE   E CG   1 
ATOM   13545 C CD1  . PHE   E  3  383 ? 141.650 180.592 133.266 1.00 53.51  ? 346 PHE   E CD1  1 
ATOM   13546 C CD2  . PHE   E  3  383 ? 143.927 180.136 132.759 1.00 53.51  ? 346 PHE   E CD2  1 
ATOM   13547 C CE1  . PHE   E  3  383 ? 141.712 179.726 134.332 1.00 53.51  ? 346 PHE   E CE1  1 
ATOM   13548 C CE2  . PHE   E  3  383 ? 143.995 179.270 133.822 1.00 53.51  ? 346 PHE   E CE2  1 
ATOM   13549 C CZ   . PHE   E  3  383 ? 142.885 179.062 134.611 1.00 53.51  ? 346 PHE   E CZ   1 
ATOM   13550 N N    . ASN   E  3  384 ? 144.883 183.516 132.771 1.00 54.46  ? 347 ASN   E N    1 
ATOM   13551 C CA   . ASN   E  3  384 ? 145.775 183.761 133.898 1.00 54.46  ? 347 ASN   E CA   1 
ATOM   13552 C C    . ASN   E  3  384 ? 145.395 185.043 134.617 1.00 54.46  ? 347 ASN   E C    1 
ATOM   13553 O O    . ASN   E  3  384 ? 145.304 185.077 135.849 1.00 54.46  ? 347 ASN   E O    1 
ATOM   13554 C CB   . ASN   E  3  384 ? 147.222 183.844 133.422 1.00 54.46  ? 347 ASN   E CB   1 
ATOM   13555 C CG   . ASN   E  3  384 ? 147.820 182.492 133.139 1.00 54.46  ? 347 ASN   E CG   1 
ATOM   13556 O OD1  . ASN   E  3  384 ? 147.606 181.536 133.879 1.00 54.46  ? 347 ASN   E OD1  1 
ATOM   13557 N ND2  . ASN   E  3  384 ? 148.590 182.407 132.065 1.00 54.46  ? 347 ASN   E ND2  1 
ATOM   13558 N N    . LEU   E  3  385 ? 145.179 186.116 133.860 1.00 54.35  ? 348 LEU   E N    1 
ATOM   13559 C CA   . LEU   E  3  385 ? 144.823 187.386 134.481 1.00 54.35  ? 348 LEU   E CA   1 
ATOM   13560 C C    . LEU   E  3  385 ? 143.544 187.250 135.294 1.00 54.35  ? 348 LEU   E C    1 
ATOM   13561 O O    . LEU   E  3  385 ? 143.490 187.655 136.460 1.00 54.35  ? 348 LEU   E O    1 
ATOM   13562 C CB   . LEU   E  3  385 ? 144.670 188.466 133.412 1.00 54.35  ? 348 LEU   E CB   1 
ATOM   13563 C CG   . LEU   E  3  385 ? 144.418 189.886 133.923 1.00 54.35  ? 348 LEU   E CG   1 
ATOM   13564 C CD1  . LEU   E  3  385 ? 145.635 190.421 134.666 1.00 54.35  ? 348 LEU   E CD1  1 
ATOM   13565 C CD2  . LEU   E  3  385 ? 144.042 190.801 132.774 1.00 54.35  ? 348 LEU   E CD2  1 
ATOM   13566 N N    . VAL   E  3  386 ? 142.507 186.655 134.702 1.00 53.87  ? 349 VAL   E N    1 
ATOM   13567 C CA   . VAL   E  3  386 ? 141.235 186.528 135.410 1.00 53.87  ? 349 VAL   E CA   1 
ATOM   13568 C C    . VAL   E  3  386 ? 141.411 185.686 136.668 1.00 53.87  ? 349 VAL   E C    1 
ATOM   13569 O O    . VAL   E  3  386 ? 140.968 186.065 137.759 1.00 53.87  ? 349 VAL   E O    1 
ATOM   13570 C CB   . VAL   E  3  386 ? 140.162 185.937 134.477 1.00 53.87  ? 349 VAL   E CB   1 
ATOM   13571 C CG1  . VAL   E  3  386 ? 138.916 185.533 135.253 1.00 53.87  ? 349 VAL   E CG1  1 
ATOM   13572 C CG2  . VAL   E  3  386 ? 139.806 186.934 133.391 1.00 53.87  ? 349 VAL   E CG2  1 
ATOM   13573 N N    . TYR   E  3  387 ? 142.082 184.541 136.536 1.00 53.24  ? 350 TYR   E N    1 
ATOM   13574 C CA   . TYR   E  3  387 ? 142.245 183.622 137.656 1.00 53.24  ? 350 TYR   E CA   1 
ATOM   13575 C C    . TYR   E  3  387 ? 142.980 184.287 138.808 1.00 53.24  ? 350 TYR   E C    1 
ATOM   13576 O O    . TYR   E  3  387 ? 142.516 184.266 139.955 1.00 53.24  ? 350 TYR   E O    1 
ATOM   13577 C CB   . TYR   E  3  387 ? 143.000 182.381 137.172 1.00 53.24  ? 350 TYR   E CB   1 
ATOM   13578 C CG   . TYR   E  3  387 ? 143.380 181.379 138.241 1.00 53.24  ? 350 TYR   E CG   1 
ATOM   13579 C CD1  . TYR   E  3  387 ? 144.454 181.608 139.088 1.00 53.24  ? 350 TYR   E CD1  1 
ATOM   13580 C CD2  . TYR   E  3  387 ? 142.702 180.177 138.361 1.00 53.24  ? 350 TYR   E CD2  1 
ATOM   13581 C CE1  . TYR   E  3  387 ? 144.817 180.691 140.045 1.00 53.24  ? 350 TYR   E CE1  1 
ATOM   13582 C CE2  . TYR   E  3  387 ? 143.061 179.253 139.318 1.00 53.24  ? 350 TYR   E CE2  1 
ATOM   13583 C CZ   . TYR   E  3  387 ? 144.120 179.515 140.156 1.00 53.24  ? 350 TYR   E CZ   1 
ATOM   13584 O OH   . TYR   E  3  387 ? 144.481 178.596 141.108 1.00 53.24  ? 350 TYR   E OH   1 
ATOM   13585 N N    . TRP   E  3  388 ? 144.138 184.879 138.523 1.00 54.55  ? 351 TRP   E N    1 
ATOM   13586 C CA   . TRP   E  3  388 ? 144.943 185.442 139.595 1.00 54.55  ? 351 TRP   E CA   1 
ATOM   13587 C C    . TRP   E  3  388 ? 144.286 186.677 140.194 1.00 54.55  ? 351 TRP   E C    1 
ATOM   13588 O O    . TRP   E  3  388 ? 144.348 186.879 141.408 1.00 54.55  ? 351 TRP   E O    1 
ATOM   13589 C CB   . TRP   E  3  388 ? 146.348 185.746 139.089 1.00 54.55  ? 351 TRP   E CB   1 
ATOM   13590 C CG   . TRP   E  3  388 ? 147.103 184.492 138.799 1.00 54.55  ? 351 TRP   E CG   1 
ATOM   13591 C CD1  . TRP   E  3  388 ? 147.458 184.018 137.576 1.00 54.55  ? 351 TRP   E CD1  1 
ATOM   13592 C CD2  . TRP   E  3  388 ? 147.575 183.532 139.753 1.00 54.55  ? 351 TRP   E CD2  1 
ATOM   13593 N NE1  . TRP   E  3  388 ? 148.129 182.829 137.705 1.00 54.55  ? 351 TRP   E NE1  1 
ATOM   13594 C CE2  . TRP   E  3  388 ? 148.215 182.509 139.033 1.00 54.55  ? 351 TRP   E CE2  1 
ATOM   13595 C CE3  . TRP   E  3  388 ? 147.523 183.443 141.146 1.00 54.55  ? 351 TRP   E CE3  1 
ATOM   13596 C CZ2  . TRP   E  3  388 ? 148.797 181.412 139.656 1.00 54.55  ? 351 TRP   E CZ2  1 
ATOM   13597 C CZ3  . TRP   E  3  388 ? 148.101 182.355 141.761 1.00 54.55  ? 351 TRP   E CZ3  1 
ATOM   13598 C CH2  . TRP   E  3  388 ? 148.730 181.353 141.018 1.00 54.55  ? 351 TRP   E CH2  1 
ATOM   13599 N N    . VAL   E  3  389 ? 143.633 187.508 139.379 1.00 57.69  ? 352 VAL   E N    1 
ATOM   13600 C CA   . VAL   E  3  389 ? 142.952 188.668 139.943 1.00 57.69  ? 352 VAL   E CA   1 
ATOM   13601 C C    . VAL   E  3  389 ? 141.834 188.222 140.872 1.00 57.69  ? 352 VAL   E C    1 
ATOM   13602 O O    . VAL   E  3  389 ? 141.680 188.750 141.979 1.00 57.69  ? 352 VAL   E O    1 
ATOM   13603 C CB   . VAL   E  3  389 ? 142.427 189.580 138.817 1.00 57.69  ? 352 VAL   E CB   1 
ATOM   13604 C CG1  . VAL   E  3  389 ? 141.451 190.616 139.361 1.00 57.69  ? 352 VAL   E CG1  1 
ATOM   13605 C CG2  . VAL   E  3  389 ? 143.584 190.268 138.112 1.00 57.69  ? 352 VAL   E CG2  1 
ATOM   13606 N N    . SER   E  3  390 ? 141.040 187.241 140.447 1.00 57.58  ? 353 SER   E N    1 
ATOM   13607 C CA   . SER   E  3  390 ? 139.913 186.815 141.264 1.00 57.58  ? 353 SER   E CA   1 
ATOM   13608 C C    . SER   E  3  390 ? 140.374 186.162 142.563 1.00 57.58  ? 353 SER   E C    1 
ATOM   13609 O O    . SER   E  3  390 ? 139.842 186.464 143.637 1.00 57.58  ? 353 SER   E O    1 
ATOM   13610 C CB   . SER   E  3  390 ? 139.031 185.861 140.465 1.00 57.58  ? 353 SER   E CB   1 
ATOM   13611 O OG   . SER   E  3  390 ? 138.196 185.105 141.321 1.00 57.58  ? 353 SER   E OG   1 
ATOM   13612 N N    . TYR   E  3  391 ? 141.367 185.274 142.492 1.00 55.97  ? 354 TYR   E N    1 
ATOM   13613 C CA   . TYR   E  3  391 ? 141.769 184.515 143.675 1.00 55.97  ? 354 TYR   E CA   1 
ATOM   13614 C C    . TYR   E  3  391 ? 142.713 185.277 144.600 1.00 55.97  ? 354 TYR   E C    1 
ATOM   13615 O O    . TYR   E  3  391 ? 142.598 185.154 145.823 1.00 55.97  ? 354 TYR   E O    1 
ATOM   13616 C CB   . TYR   E  3  391 ? 142.402 183.197 143.228 1.00 55.97  ? 354 TYR   E CB   1 
ATOM   13617 C CG   . TYR   E  3  391 ? 141.419 182.085 142.918 1.00 55.97  ? 354 TYR   E CG   1 
ATOM   13618 C CD1  . TYR   E  3  391 ? 140.221 181.975 143.606 1.00 55.97  ? 354 TYR   E CD1  1 
ATOM   13619 C CD2  . TYR   E  3  391 ? 141.625 181.241 141.839 1.00 55.97  ? 354 TYR   E CD2  1 
ATOM   13620 C CE1  . TYR   E  3  391 ? 139.311 180.994 143.303 1.00 55.97  ? 354 TYR   E CE1  1 
ATOM   13621 C CE2  . TYR   E  3  391 ? 140.715 180.251 141.527 1.00 55.97  ? 354 TYR   E CE2  1 
ATOM   13622 C CZ   . TYR   E  3  391 ? 139.560 180.134 142.264 1.00 55.97  ? 354 TYR   E CZ   1 
ATOM   13623 O OH   . TYR   E  3  391 ? 138.641 179.165 141.954 1.00 55.97  ? 354 TYR   E OH   1 
ATOM   13624 N N    . LEU   E  3  392 ? 143.645 186.068 144.065 1.00 59.04  ? 355 LEU   E N    1 
ATOM   13625 C CA   . LEU   E  3  392 ? 144.569 186.785 144.940 1.00 59.04  ? 355 LEU   E CA   1 
ATOM   13626 C C    . LEU   E  3  392 ? 143.864 187.904 145.696 1.00 59.04  ? 355 LEU   E C    1 
ATOM   13627 O O    . LEU   E  3  392 ? 144.174 188.158 146.865 1.00 59.04  ? 355 LEU   E O    1 
ATOM   13628 C CB   . LEU   E  3  392 ? 145.742 187.343 144.137 1.00 59.04  ? 355 LEU   E CB   1 
ATOM   13629 C CG   . LEU   E  3  392 ? 146.909 186.386 143.870 1.00 59.04  ? 355 LEU   E CG   1 
ATOM   13630 C CD1  . LEU   E  3  392 ? 147.924 187.049 142.965 1.00 59.04  ? 355 LEU   E CD1  1 
ATOM   13631 C CD2  . LEU   E  3  392 ? 147.578 185.919 145.157 1.00 59.04  ? 355 LEU   E CD2  1 
ATOM   13632 N N    . TYR   E  3  393 ? 142.926 188.589 145.049 1.00 66.86  ? 356 TYR   E N    1 
ATOM   13633 C CA   . TYR   E  3  393 ? 142.155 189.649 145.697 1.00 66.86  ? 356 TYR   E CA   1 
ATOM   13634 C C    . TYR   E  3  393 ? 140.811 189.097 146.170 1.00 66.86  ? 356 TYR   E C    1 
ATOM   13635 O O    . TYR   E  3  393 ? 139.744 189.389 145.628 1.00 66.86  ? 356 TYR   E O    1 
ATOM   13636 C CB   . TYR   E  3  393 ? 141.986 190.839 144.756 1.00 66.86  ? 356 TYR   E CB   1 
ATOM   13637 C CG   . TYR   E  3  393 ? 143.284 191.552 144.450 1.00 66.86  ? 356 TYR   E CG   1 
ATOM   13638 C CD1  . TYR   E  3  393 ? 143.748 192.567 145.276 1.00 66.86  ? 356 TYR   E CD1  1 
ATOM   13639 C CD2  . TYR   E  3  393 ? 144.053 191.204 143.352 1.00 66.86  ? 356 TYR   E CD2  1 
ATOM   13640 C CE1  . TYR   E  3  393 ? 144.938 193.223 145.009 1.00 66.86  ? 356 TYR   E CE1  1 
ATOM   13641 C CE2  . TYR   E  3  393 ? 145.243 191.853 143.077 1.00 66.86  ? 356 TYR   E CE2  1 
ATOM   13642 C CZ   . TYR   E  3  393 ? 145.681 192.860 143.907 1.00 66.86  ? 356 TYR   E CZ   1 
ATOM   13643 O OH   . TYR   E  3  393 ? 146.865 193.504 143.633 1.00 66.86  ? 356 TYR   E OH   1 
ATOM   13644 N N    . LEU   E  3  394 ? 140.894 188.277 147.214 1.00 64.47  ? 357 LEU   E N    1 
ATOM   13645 C CA   . LEU   E  3  394 ? 139.716 187.662 147.815 1.00 64.47  ? 357 LEU   E CA   1 
ATOM   13646 C C    . LEU   E  3  394 ? 139.896 187.538 149.324 1.00 64.47  ? 357 LEU   E C    1 
ATOM   13647 O O    . LEU   E  3  394 ? 140.194 188.517 150.006 1.00 64.47  ? 357 LEU   E O    1 
ATOM   13648 C CB   . LEU   E  3  394 ? 139.454 186.282 147.210 1.00 64.47  ? 357 LEU   E CB   1 
ATOM   13649 C CG   . LEU   E  3  394 ? 138.037 185.715 147.341 1.00 64.47  ? 357 LEU   E CG   1 
ATOM   13650 C CD1  . LEU   E  3  394 ? 137.000 186.642 146.724 1.00 64.47  ? 357 LEU   E CD1  1 
ATOM   13651 C CD2  . LEU   E  3  394 ? 137.956 184.331 146.719 1.00 64.47  ? 357 LEU   E CD2  1 
ATOM   13652 N N    . ASN   F  4  1   ? 128.703 110.376 159.831 1.00 39.58  ? 1   ASN   I N    1 
ATOM   13653 C CA   . ASN   F  4  1   ? 129.663 110.469 160.966 1.00 39.58  ? 1   ASN   I CA   1 
ATOM   13654 C C    . ASN   F  4  1   ? 131.103 110.326 160.467 1.00 39.58  ? 1   ASN   I C    1 
ATOM   13655 O O    . ASN   F  4  1   ? 131.388 110.632 159.312 1.00 39.58  ? 1   ASN   I O    1 
ATOM   13656 C CB   . ASN   F  4  1   ? 129.320 109.416 162.024 1.00 39.58  ? 1   ASN   I CB   1 
ATOM   13657 C CG   . ASN   F  4  1   ? 129.295 108.009 161.463 1.00 39.58  ? 1   ASN   I CG   1 
ATOM   13658 O OD1  . ASN   F  4  1   ? 129.643 107.783 160.306 1.00 39.58  ? 1   ASN   I OD1  1 
ATOM   13659 N ND2  . ASN   F  4  1   ? 128.846 107.059 162.274 1.00 39.58  ? 1   ASN   I ND2  1 
ATOM   13660 N N    . ILE   F  4  2   ? 132.007 109.868 161.326 1.00 33.37  ? 2   ILE   I N    1 
ATOM   13661 C CA   . ILE   F  4  2   ? 133.365 109.509 160.935 1.00 33.37  ? 2   ILE   I CA   1 
ATOM   13662 C C    . ILE   F  4  2   ? 133.497 107.997 161.033 1.00 33.37  ? 2   ILE   I C    1 
ATOM   13663 O O    . ILE   F  4  2   ? 133.327 107.421 162.113 1.00 33.37  ? 2   ILE   I O    1 
ATOM   13664 C CB   . ILE   F  4  2   ? 134.409 110.219 161.812 1.00 33.37  ? 2   ILE   I CB   1 
ATOM   13665 C CG1  . ILE   F  4  2   ? 134.288 111.734 161.648 1.00 33.37  ? 2   ILE   I CG1  1 
ATOM   13666 C CG2  . ILE   F  4  2   ? 135.814 109.763 161.456 1.00 33.37  ? 2   ILE   I CG2  1 
ATOM   13667 C CD1  . ILE   F  4  2   ? 135.114 112.536 162.634 1.00 33.37  ? 2   ILE   I CD1  1 
ATOM   13668 N N    . VAL   F  4  3   ? 133.784 107.357 159.907 1.00 35.29  ? 3   VAL   I N    1 
ATOM   13669 C CA   . VAL   F  4  3   ? 133.864 105.903 159.829 1.00 35.29  ? 3   VAL   I CA   1 
ATOM   13670 C C    . VAL   F  4  3   ? 135.296 105.474 160.115 1.00 35.29  ? 3   VAL   I C    1 
ATOM   13671 O O    . VAL   F  4  3   ? 136.233 105.939 159.460 1.00 35.29  ? 3   VAL   I O    1 
ATOM   13672 C CB   . VAL   F  4  3   ? 133.407 105.404 158.448 1.00 35.29  ? 3   VAL   I CB   1 
ATOM   13673 C CG1  . VAL   F  4  3   ? 133.509 103.888 158.360 1.00 35.29  ? 3   VAL   I CG1  1 
ATOM   13674 C CG2  . VAL   F  4  3   ? 131.992 105.872 158.154 1.00 35.29  ? 3   VAL   I CG2  1 
ATOM   13675 N N    . MET   F  4  4   ? 135.464 104.577 161.084 1.00 36.82  ? 4   MET   I N    1 
ATOM   13676 C CA   . MET   F  4  4   ? 136.771 104.032 161.449 1.00 36.82  ? 4   MET   I CA   1 
ATOM   13677 C C    . MET   F  4  4   ? 136.870 102.618 160.890 1.00 36.82  ? 4   MET   I C    1 
ATOM   13678 O O    . MET   F  4  4   ? 136.327 101.674 161.465 1.00 36.82  ? 4   MET   I O    1 
ATOM   13679 C CB   . MET   F  4  4   ? 136.963 104.044 162.962 1.00 36.82  ? 4   MET   I CB   1 
ATOM   13680 C CG   . MET   F  4  4   ? 136.764 105.404 163.601 1.00 36.82  ? 4   MET   I CG   1 
ATOM   13681 S SD   . MET   F  4  4   ? 137.907 106.655 162.991 1.00 36.82  ? 4   MET   I SD   1 
ATOM   13682 C CE   . MET   F  4  4   ? 139.442 106.098 163.710 1.00 36.82  ? 4   MET   I CE   1 
ATOM   13683 N N    . THR   F  4  5   ? 137.569 102.468 159.769 1.00 40.22  ? 5   THR   I N    1 
ATOM   13684 C CA   . THR   F  4  5   ? 137.749 101.164 159.141 1.00 40.22  ? 5   THR   I CA   1 
ATOM   13685 C C    . THR   F  4  5   ? 138.968 100.488 159.753 1.00 40.22  ? 5   THR   I C    1 
ATOM   13686 O O    . THR   F  4  5   ? 140.105 100.911 159.523 1.00 40.22  ? 5   THR   I O    1 
ATOM   13687 C CB   . THR   F  4  5   ? 137.904 101.300 157.630 1.00 40.22  ? 5   THR   I CB   1 
ATOM   13688 O OG1  . THR   F  4  5   ? 136.761 101.969 157.090 1.00 40.22  ? 5   THR   I OG1  1 
ATOM   13689 C CG2  . THR   F  4  5   ? 138.030 99.933  156.987 1.00 40.22  ? 5   THR   I CG2  1 
ATOM   13690 N N    . GLN   F  4  6   ? 138.729 99.428  160.513 1.00 45.06  ? 6   GLN   I N    1 
ATOM   13691 C CA   . GLN   F  4  6   ? 139.773 98.701  161.218 1.00 45.06  ? 6   GLN   I CA   1 
ATOM   13692 C C    . GLN   F  4  6   ? 140.051 97.388  160.500 1.00 45.06  ? 6   GLN   I C    1 
ATOM   13693 O O    . GLN   F  4  6   ? 139.127 96.611  160.240 1.00 45.06  ? 6   GLN   I O    1 
ATOM   13694 C CB   . GLN   F  4  6   ? 139.346 98.440  162.661 1.00 45.06  ? 6   GLN   I CB   1 
ATOM   13695 C CG   . GLN   F  4  6   ? 140.440 97.911  163.549 1.00 45.06  ? 6   GLN   I CG   1 
ATOM   13696 C CD   . GLN   F  4  6   ? 140.003 97.800  164.987 1.00 45.06  ? 6   GLN   I CD   1 
ATOM   13697 O OE1  . GLN   F  4  6   ? 138.860 98.103  165.322 1.00 45.06  ? 6   GLN   I OE1  1 
ATOM   13698 N NE2  . GLN   F  4  6   ? 140.911 97.370  165.850 1.00 45.06  ? 6   GLN   I NE2  1 
ATOM   13699 N N    . SER   F  4  7   ? 141.317 97.142  160.181 1.00 52.07  ? 7   SER   I N    1 
ATOM   13700 C CA   . SER   F  4  7   ? 141.719 95.940  159.467 1.00 52.07  ? 7   SER   I CA   1 
ATOM   13701 C C    . SER   F  4  7   ? 142.956 95.353  160.128 1.00 52.07  ? 7   SER   I C    1 
ATOM   13702 O O    . SER   F  4  7   ? 143.772 96.095  160.684 1.00 52.07  ? 7   SER   I O    1 
ATOM   13703 C CB   . SER   F  4  7   ? 142.024 96.235  157.992 1.00 52.07  ? 7   SER   I CB   1 
ATOM   13704 O OG   . SER   F  4  7   ? 143.304 96.822  157.851 1.00 52.07  ? 7   SER   I OG   1 
ATOM   13705 N N    . PRO   F  4  8   ? 143.130 94.022  160.074 1.00 58.86  ? 8   PRO   I N    1 
ATOM   13706 C CA   . PRO   F  4  8   ? 142.232 93.016  159.493 1.00 58.86  ? 8   PRO   I CA   1 
ATOM   13707 C C    . PRO   F  4  8   ? 141.043 92.689  160.388 1.00 58.86  ? 8   PRO   I C    1 
ATOM   13708 O O    . PRO   F  4  8   ? 141.044 93.055  161.561 1.00 58.86  ? 8   PRO   I O    1 
ATOM   13709 C CB   . PRO   F  4  8   ? 143.134 91.797  159.336 1.00 58.86  ? 8   PRO   I CB   1 
ATOM   13710 C CG   . PRO   F  4  8   ? 144.159 91.948  160.391 1.00 58.86  ? 8   PRO   I CG   1 
ATOM   13711 C CD   . PRO   F  4  8   ? 144.385 93.419  160.556 1.00 58.86  ? 8   PRO   I CD   1 
ATOM   13712 N N    . LYS   F  4  9   ? 140.030 92.020  159.836 1.00 62.37  ? 9   LYS   I N    1 
ATOM   13713 C CA   . LYS   F  4  9   ? 138.902 91.602  160.660 1.00 62.37  ? 9   LYS   I CA   1 
ATOM   13714 C C    . LYS   F  4  9   ? 139.361 90.656  161.762 1.00 62.37  ? 9   LYS   I C    1 
ATOM   13715 O O    . LYS   F  4  9   ? 138.846 90.697  162.884 1.00 62.37  ? 9   LYS   I O    1 
ATOM   13716 C CB   . LYS   F  4  9   ? 137.831 90.943  159.796 1.00 62.37  ? 9   LYS   I CB   1 
ATOM   13717 C CG   . LYS   F  4  9   ? 136.496 90.779  160.500 1.00 62.37  ? 9   LYS   I CG   1 
ATOM   13718 C CD   . LYS   F  4  9   ? 136.329 89.389  161.084 1.00 62.37  ? 9   LYS   I CD   1 
ATOM   13719 C CE   . LYS   F  4  9   ? 134.985 89.242  161.779 1.00 62.37  ? 9   LYS   I CE   1 
ATOM   13720 N NZ   . LYS   F  4  9   ? 134.820 87.905  162.407 1.00 62.37  ? 9   LYS   I NZ   1 
ATOM   13721 N N    . SER   F  4  10  ? 140.328 89.797  161.457 1.00 64.33  ? 10  SER   I N    1 
ATOM   13722 C CA   . SER   F  4  10  ? 140.926 88.911  162.444 1.00 64.33  ? 10  SER   I CA   1 
ATOM   13723 C C    . SER   F  4  10  ? 142.319 88.544  161.965 1.00 64.33  ? 10  SER   I C    1 
ATOM   13724 O O    . SER   F  4  10  ? 142.660 88.733  160.795 1.00 64.33  ? 10  SER   I O    1 
ATOM   13725 C CB   . SER   F  4  10  ? 140.086 87.649  162.659 1.00 64.33  ? 10  SER   I CB   1 
ATOM   13726 O OG   . SER   F  4  10  ? 139.774 87.034  161.422 1.00 64.33  ? 10  SER   I OG   1 
ATOM   13727 N N    . MET   F  4  11  ? 143.124 88.025  162.886 1.00 68.19  ? 11  MET   I N    1 
ATOM   13728 C CA   . MET   F  4  11  ? 144.450 87.537  162.540 1.00 68.19  ? 11  MET   I CA   1 
ATOM   13729 C C    . MET   F  4  11  ? 145.007 86.770  163.728 1.00 68.19  ? 11  MET   I C    1 
ATOM   13730 O O    . MET   F  4  11  ? 144.652 87.041  164.878 1.00 68.19  ? 11  MET   I O    1 
ATOM   13731 C CB   . MET   F  4  11  ? 145.389 88.686  162.155 1.00 68.19  ? 11  MET   I CB   1 
ATOM   13732 C CG   . MET   F  4  11  ? 145.852 89.532  163.326 1.00 68.19  ? 11  MET   I CG   1 
ATOM   13733 S SD   . MET   F  4  11  ? 146.713 91.014  162.785 1.00 68.19  ? 11  MET   I SD   1 
ATOM   13734 C CE   . MET   F  4  11  ? 148.179 90.304  162.042 1.00 68.19  ? 11  MET   I CE   1 
ATOM   13735 N N    . SER   F  4  12  ? 145.885 85.814  163.437 1.00 73.62  ? 12  SER   I N    1 
ATOM   13736 C CA   . SER   F  4  12  ? 146.466 84.947  164.451 1.00 73.62  ? 12  SER   I CA   1 
ATOM   13737 C C    . SER   F  4  12  ? 147.981 85.001  164.364 1.00 73.62  ? 12  SER   I C    1 
ATOM   13738 O O    . SER   F  4  12  ? 148.545 85.089  163.270 1.00 73.62  ? 12  SER   I O    1 
ATOM   13739 C CB   . SER   F  4  12  ? 145.991 83.505  164.279 1.00 73.62  ? 12  SER   I CB   1 
ATOM   13740 O OG   . SER   F  4  12  ? 146.152 83.080  162.938 1.00 73.62  ? 12  SER   I OG   1 
ATOM   13741 N N    . MET   F  4  13  ? 148.633 84.961  165.523 1.00 73.97  ? 13  MET   I N    1 
ATOM   13742 C CA   . MET   F  4  13  ? 150.086 84.975  165.592 1.00 73.97  ? 13  MET   I CA   1 
ATOM   13743 C C    . MET   F  4  13  ? 150.523 84.280  166.871 1.00 73.97  ? 13  MET   I C    1 
ATOM   13744 O O    . MET   F  4  13  ? 149.881 84.430  167.913 1.00 73.97  ? 13  MET   I O    1 
ATOM   13745 C CB   . MET   F  4  13  ? 150.635 86.405  165.550 1.00 73.97  ? 13  MET   I CB   1 
ATOM   13746 C CG   . MET   F  4  13  ? 150.660 87.009  164.154 1.00 73.97  ? 13  MET   I CG   1 
ATOM   13747 S SD   . MET   F  4  13  ? 151.432 88.636  164.106 1.00 73.97  ? 13  MET   I SD   1 
ATOM   13748 C CE   . MET   F  4  13  ? 151.510 88.925  162.340 1.00 73.97  ? 13  MET   I CE   1 
ATOM   13749 N N    . SER   F  4  14  ? 151.624 83.538  166.789 1.00 74.47  ? 14  SER   I N    1 
ATOM   13750 C CA   . SER   F  4  14  ? 152.122 82.799  167.938 1.00 74.47  ? 14  SER   I CA   1 
ATOM   13751 C C    . SER   F  4  14  ? 152.655 83.764  168.993 1.00 74.47  ? 14  SER   I C    1 
ATOM   13752 O O    . SER   F  4  14  ? 152.629 84.986  168.833 1.00 74.47  ? 14  SER   I O    1 
ATOM   13753 C CB   . SER   F  4  14  ? 153.208 81.819  167.506 1.00 74.47  ? 14  SER   I CB   1 
ATOM   13754 O OG   . SER   F  4  14  ? 154.256 82.493  166.831 1.00 74.47  ? 14  SER   I OG   1 
ATOM   13755 N N    . VAL   F  4  15  ? 153.169 83.203  170.082 1.00 69.29  ? 15  VAL   I N    1 
ATOM   13756 C CA   . VAL   F  4  15  ? 153.639 83.996  171.209 1.00 69.29  ? 15  VAL   I CA   1 
ATOM   13757 C C    . VAL   F  4  15  ? 155.101 84.332  170.962 1.00 69.29  ? 15  VAL   I C    1 
ATOM   13758 O O    . VAL   F  4  15  ? 155.929 83.437  170.766 1.00 69.29  ? 15  VAL   I O    1 
ATOM   13759 C CB   . VAL   F  4  15  ? 153.452 83.241  172.534 1.00 69.29  ? 15  VAL   I CB   1 
ATOM   13760 C CG1  . VAL   F  4  15  ? 154.192 83.941  173.674 1.00 69.29  ? 15  VAL   I CG1  1 
ATOM   13761 C CG2  . VAL   F  4  15  ? 151.973 83.104  172.853 1.00 69.29  ? 15  VAL   I CG2  1 
ATOM   13762 N N    . GLY   F  4  16  ? 155.412 85.622  170.961 1.00 68.00  ? 16  GLY   I N    1 
ATOM   13763 C CA   . GLY   F  4  16  ? 156.772 86.107  170.833 1.00 68.00  ? 16  GLY   I CA   1 
ATOM   13764 C C    . GLY   F  4  16  ? 156.982 87.010  169.641 1.00 68.00  ? 16  GLY   I C    1 
ATOM   13765 O O    . GLY   F  4  16  ? 158.053 87.623  169.525 1.00 68.00  ? 16  GLY   I O    1 
ATOM   13766 N N    . GLU   F  4  17  ? 155.994 87.129  168.762 1.00 70.09  ? 17  GLU   I N    1 
ATOM   13767 C CA   . GLU   F  4  17  ? 156.129 87.819  167.491 1.00 70.09  ? 17  GLU   I CA   1 
ATOM   13768 C C    . GLU   F  4  17  ? 155.571 89.238  167.603 1.00 70.09  ? 17  GLU   I C    1 
ATOM   13769 O O    . GLU   F  4  17  ? 154.893 89.595  168.569 1.00 70.09  ? 17  GLU   I O    1 
ATOM   13770 C CB   . GLU   F  4  17  ? 155.407 87.011  166.403 1.00 70.09  ? 17  GLU   I CB   1 
ATOM   13771 C CG   . GLU   F  4  17  ? 155.483 87.558  164.986 1.00 70.09  ? 17  GLU   I CG   1 
ATOM   13772 C CD   . GLU   F  4  17  ? 154.538 86.848  164.039 1.00 70.09  ? 17  GLU   I CD   1 
ATOM   13773 O OE1  . GLU   F  4  17  ? 153.819 85.934  164.489 1.00 70.09  ? 17  GLU   I OE1  1 
ATOM   13774 O OE2  . GLU   F  4  17  ? 154.519 87.202  162.843 1.00 70.09  ? 17  GLU   I OE2  1 
ATOM   13775 N N    . ARG   F  4  18  ? 155.867 90.050  166.594 1.00 66.08  ? 18  ARG   I N    1 
ATOM   13776 C CA   . ARG   F  4  18  ? 155.365 91.412  166.500 1.00 66.08  ? 18  ARG   I CA   1 
ATOM   13777 C C    . ARG   F  4  18  ? 154.204 91.480  165.518 1.00 66.08  ? 18  ARG   I C    1 
ATOM   13778 O O    . ARG   F  4  18  ? 154.260 90.904  164.428 1.00 66.08  ? 18  ARG   I O    1 
ATOM   13779 C CB   . ARG   F  4  18  ? 156.478 92.363  166.060 1.00 66.08  ? 18  ARG   I CB   1 
ATOM   13780 C CG   . ARG   F  4  18  ? 156.093 93.822  166.086 1.00 66.08  ? 18  ARG   I CG   1 
ATOM   13781 C CD   . ARG   F  4  18  ? 157.290 94.716  165.823 1.00 66.08  ? 18  ARG   I CD   1 
ATOM   13782 N NE   . ARG   F  4  18  ? 156.925 96.126  165.837 1.00 66.08  ? 18  ARG   I NE   1 
ATOM   13783 C CZ   . ARG   F  4  18  ? 157.776 97.124  165.648 1.00 66.08  ? 18  ARG   I CZ   1 
ATOM   13784 N NH1  . ARG   F  4  18  ? 159.065 96.906  165.450 1.00 66.08  ? 18  ARG   I NH1  1 
ATOM   13785 N NH2  . ARG   F  4  18  ? 157.322 98.374  165.655 1.00 66.08  ? 18  ARG   I NH2  1 
ATOM   13786 N N    . VAL   F  4  19  ? 153.158 92.207  165.908 1.00 62.90  ? 19  VAL   I N    1 
ATOM   13787 C CA   . VAL   F  4  19  ? 151.966 92.392  165.094 1.00 62.90  ? 19  VAL   I CA   1 
ATOM   13788 C C    . VAL   F  4  19  ? 151.697 93.885  164.971 1.00 62.90  ? 19  VAL   I C    1 
ATOM   13789 O O    . VAL   F  4  19  ? 152.139 94.689  165.793 1.00 62.90  ? 19  VAL   I O    1 
ATOM   13790 C CB   . VAL   F  4  19  ? 150.747 91.653  165.695 1.00 62.90  ? 19  VAL   I CB   1 
ATOM   13791 C CG1  . VAL   F  4  19  ? 150.432 92.182  167.080 1.00 62.90  ? 19  VAL   I CG1  1 
ATOM   13792 C CG2  . VAL   F  4  19  ? 149.535 91.762  164.785 1.00 62.90  ? 19  VAL   I CG2  1 
ATOM   13793 N N    . THR   F  4  20  ? 150.970 94.255  163.920 1.00 58.35  ? 20  THR   I N    1 
ATOM   13794 C CA   . THR   F  4  20  ? 150.580 95.642  163.693 1.00 58.35  ? 20  THR   I CA   1 
ATOM   13795 C C    . THR   F  4  20  ? 149.106 95.668  163.315 1.00 58.35  ? 20  THR   I C    1 
ATOM   13796 O O    . THR   F  4  20  ? 148.734 95.230  162.222 1.00 58.35  ? 20  THR   I O    1 
ATOM   13797 C CB   . THR   F  4  20  ? 151.428 96.294  162.599 1.00 58.35  ? 20  THR   I CB   1 
ATOM   13798 O OG1  . THR   F  4  20  ? 151.190 95.647  161.343 1.00 58.35  ? 20  THR   I OG1  1 
ATOM   13799 C CG2  . THR   F  4  20  ? 152.906 96.185  162.929 1.00 58.35  ? 20  THR   I CG2  1 
ATOM   13800 N N    . LEU   F  4  21  ? 148.273 96.175  164.216 1.00 51.47  ? 21  LEU   I N    1 
ATOM   13801 C CA   . LEU   F  4  21  ? 146.883 96.457  163.904 1.00 51.47  ? 21  LEU   I CA   1 
ATOM   13802 C C    . LEU   F  4  21  ? 146.781 97.859  163.322 1.00 51.47  ? 21  LEU   I C    1 
ATOM   13803 O O    . LEU   F  4  21  ? 147.527 98.761  163.706 1.00 51.47  ? 21  LEU   I O    1 
ATOM   13804 C CB   . LEU   F  4  21  ? 146.017 96.340  165.157 1.00 51.47  ? 21  LEU   I CB   1 
ATOM   13805 C CG   . LEU   F  4  21  ? 146.201 95.058  165.970 1.00 51.47  ? 21  LEU   I CG   1 
ATOM   13806 C CD1  . LEU   F  4  21  ? 145.638 95.230  167.362 1.00 51.47  ? 21  LEU   I CD1  1 
ATOM   13807 C CD2  . LEU   F  4  21  ? 145.538 93.897  165.277 1.00 51.47  ? 21  LEU   I CD2  1 
ATOM   13808 N N    . SER   F  4  22  ? 145.857 98.038  162.382 1.00 45.53  ? 22  SER   I N    1 
ATOM   13809 C CA   . SER   F  4  22  ? 145.703 99.308  161.689 1.00 45.53  ? 22  SER   I CA   1 
ATOM   13810 C C    . SER   F  4  22  ? 144.248 99.742  161.696 1.00 45.53  ? 22  SER   I C    1 
ATOM   13811 O O    . SER   F  4  22  ? 143.333 98.918  161.638 1.00 45.53  ? 22  SER   I O    1 
ATOM   13812 C CB   . SER   F  4  22  ? 146.197 99.230  160.246 1.00 45.53  ? 22  SER   I CB   1 
ATOM   13813 O OG   . SER   F  4  22  ? 147.607 99.301  160.189 1.00 45.53  ? 22  SER   I OG   1 
ATOM   13814 N N    . CYS   F  4  23  ? 144.048 101.054 161.765 1.00 39.98  ? 23  CYS   I N    1 
ATOM   13815 C CA   . CYS   F  4  23  ? 142.718 101.642 161.787 1.00 39.98  ? 23  CYS   I CA   1 
ATOM   13816 C C    . CYS   F  4  23  ? 142.725 102.851 160.869 1.00 39.98  ? 23  CYS   I C    1 
ATOM   13817 O O    . CYS   F  4  23  ? 143.634 103.681 160.944 1.00 39.98  ? 23  CYS   I O    1 
ATOM   13818 C CB   . CYS   F  4  23  ? 142.317 102.033 163.216 1.00 39.98  ? 23  CYS   I CB   1 
ATOM   13819 S SG   . CYS   F  4  23  ? 140.670 102.753 163.390 1.00 39.98  ? 23  CYS   I SG   1 
ATOM   13820 N N    . LYS   F  4  24  ? 141.730 102.943 159.997 1.00 39.10  ? 24  LYS   I N    1 
ATOM   13821 C CA   . LYS   F  4  24  ? 141.631 104.022 159.026 1.00 39.10  ? 24  LYS   I CA   1 
ATOM   13822 C C    . LYS   F  4  24  ? 140.432 104.896 159.350 1.00 39.10  ? 24  LYS   I C    1 
ATOM   13823 O O    . LYS   F  4  24  ? 139.321 104.391 159.530 1.00 39.10  ? 24  LYS   I O    1 
ATOM   13824 C CB   . LYS   F  4  24  ? 141.510 103.475 157.604 1.00 39.10  ? 24  LYS   I CB   1 
ATOM   13825 C CG   . LYS   F  4  24  ? 141.740 104.521 156.521 1.00 39.10  ? 24  LYS   I CG   1 
ATOM   13826 C CD   . LYS   F  4  24  ? 143.191 104.982 156.423 1.00 39.10  ? 24  LYS   I CD   1 
ATOM   13827 C CE   . LYS   F  4  24  ? 144.184 103.838 156.306 1.00 39.10  ? 24  LYS   I CE   1 
ATOM   13828 N NZ   . LYS   F  4  24  ? 145.570 104.351 156.151 1.00 39.10  ? 24  LYS   I NZ   1 
ATOM   13829 N N    . ALA   F  4  25  ? 140.658 106.201 159.405 1.00 34.53  ? 25  ALA   I N    1 
ATOM   13830 C CA   . ALA   F  4  25  ? 139.612 107.171 159.683 1.00 34.53  ? 25  ALA   I CA   1 
ATOM   13831 C C    . ALA   F  4  25  ? 139.096 107.767 158.383 1.00 34.53  ? 25  ALA   I C    1 
ATOM   13832 O O    . ALA   F  4  25  ? 139.871 108.070 157.472 1.00 34.53  ? 25  ALA   I O    1 
ATOM   13833 C CB   . ALA   F  4  25  ? 140.125 108.278 160.599 1.00 34.53  ? 25  ALA   I CB   1 
ATOM   13834 N N    . SER   F  4  26  ? 137.777 107.930 158.304 1.00 34.63  ? 26  SER   I N    1 
ATOM   13835 C CA   . SER   F  4  26  ? 137.165 108.497 157.108 1.00 34.63  ? 26  SER   I CA   1 
ATOM   13836 C C    . SER   F  4  26  ? 137.607 109.941 156.903 1.00 34.63  ? 26  SER   I C    1 
ATOM   13837 O O    . SER   F  4  26  ? 138.238 110.274 155.895 1.00 34.63  ? 26  SER   I O    1 
ATOM   13838 C CB   . SER   F  4  26  ? 135.645 108.404 157.221 1.00 34.63  ? 26  SER   I CB   1 
ATOM   13839 O OG   . SER   F  4  26  ? 135.011 109.157 156.207 1.00 34.63  ? 26  SER   I OG   1 
ATOM   13840 N N    . GLU   F  4  27  ? 137.291 110.811 157.854 1.00 33.67  ? 27  GLU   I N    1 
ATOM   13841 C CA   . GLU   F  4  27  ? 137.681 112.208 157.807 1.00 33.67  ? 27  GLU   I CA   1 
ATOM   13842 C C    . GLU   F  4  27  ? 138.935 112.416 158.649 1.00 33.67  ? 27  GLU   I C    1 
ATOM   13843 O O    . GLU   F  4  27  ? 139.575 111.465 159.102 1.00 33.67  ? 27  GLU   I O    1 
ATOM   13844 C CB   . GLU   F  4  27  ? 136.531 113.085 158.301 1.00 33.67  ? 27  GLU   I CB   1 
ATOM   13845 C CG   . GLU   F  4  27  ? 135.441 113.311 157.290 1.00 33.67  ? 27  GLU   I CG   1 
ATOM   13846 C CD   . GLU   F  4  27  ? 134.115 113.636 157.945 1.00 33.67  ? 27  GLU   I CD   1 
ATOM   13847 O OE1  . GLU   F  4  27  ? 134.103 114.475 158.870 1.00 33.67  ? 27  GLU   I OE1  1 
ATOM   13848 O OE2  . GLU   F  4  27  ? 133.089 113.051 157.542 1.00 33.67  ? 27  GLU   I OE2  1 
ATOM   13849 N N    . TYR   F  4  28  ? 139.285 113.676 158.880 1.00 27.74  ? 28  TYR   I N    1 
ATOM   13850 C CA   . TYR   F  4  28  ? 140.402 114.009 159.747 1.00 27.74  ? 28  TYR   I CA   1 
ATOM   13851 C C    . TYR   F  4  28  ? 139.958 113.902 161.199 1.00 27.74  ? 28  TYR   I C    1 
ATOM   13852 O O    . TYR   F  4  28  ? 138.914 114.441 161.574 1.00 27.74  ? 28  TYR   I O    1 
ATOM   13853 C CB   . TYR   F  4  28  ? 140.899 115.424 159.460 1.00 27.74  ? 28  TYR   I CB   1 
ATOM   13854 C CG   . TYR   F  4  28  ? 141.748 116.011 160.565 1.00 27.74  ? 28  TYR   I CG   1 
ATOM   13855 C CD1  . TYR   F  4  28  ? 141.174 116.596 161.681 1.00 27.74  ? 28  TYR   I CD1  1 
ATOM   13856 C CD2  . TYR   F  4  28  ? 143.127 116.053 160.447 1.00 27.74  ? 28  TYR   I CD2  1 
ATOM   13857 C CE1  . TYR   F  4  28  ? 141.944 117.133 162.672 1.00 27.74  ? 28  TYR   I CE1  1 
ATOM   13858 C CE2  . TYR   F  4  28  ? 143.908 116.597 161.439 1.00 27.74  ? 28  TYR   I CE2  1 
ATOM   13859 C CZ   . TYR   F  4  28  ? 143.310 117.147 162.542 1.00 27.74  ? 28  TYR   I CZ   1 
ATOM   13860 O OH   . TYR   F  4  28  ? 144.079 117.700 163.533 1.00 27.74  ? 28  TYR   I OH   1 
ATOM   13861 N N    . VAL   F  4  29  ? 140.754 113.221 162.018 1.00 28.90  ? 29  VAL   I N    1 
ATOM   13862 C CA   . VAL   F  4  29  ? 140.472 113.073 163.440 1.00 28.90  ? 29  VAL   I CA   1 
ATOM   13863 C C    . VAL   F  4  29  ? 141.625 113.543 164.308 1.00 28.90  ? 29  VAL   I C    1 
ATOM   13864 O O    . VAL   F  4  29  ? 141.550 113.420 165.531 1.00 28.90  ? 29  VAL   I O    1 
ATOM   13865 C CB   . VAL   F  4  29  ? 140.097 111.621 163.798 1.00 28.90  ? 29  VAL   I CB   1 
ATOM   13866 C CG1  . VAL   F  4  29  ? 138.806 111.229 163.112 1.00 28.90  ? 29  VAL   I CG1  1 
ATOM   13867 C CG2  . VAL   F  4  29  ? 141.212 110.667 163.447 1.00 28.90  ? 29  VAL   I CG2  1 
ATOM   13868 N N    . GLY   F  4  30  ? 142.687 114.079 163.713 1.00 28.50  ? 30  GLY   I N    1 
ATOM   13869 C CA   . GLY   F  4  30  ? 143.856 114.490 164.470 1.00 28.50  ? 30  GLY   I CA   1 
ATOM   13870 C C    . GLY   F  4  30  ? 144.426 113.320 165.238 1.00 28.50  ? 30  GLY   I C    1 
ATOM   13871 O O    . GLY   F  4  30  ? 144.450 112.187 164.754 1.00 28.50  ? 30  GLY   I O    1 
ATOM   13872 N N    . THR   F  4  31  ? 144.897 113.584 166.449 1.00 28.81  ? 31  THR   I N    1 
ATOM   13873 C CA   . THR   F  4  31  ? 145.390 112.523 167.326 1.00 28.81  ? 31  THR   I CA   1 
ATOM   13874 C C    . THR   F  4  31  ? 144.367 112.196 168.399 1.00 28.81  ? 31  THR   I C    1 
ATOM   13875 O O    . THR   F  4  31  ? 144.699 112.127 169.575 1.00 28.81  ? 31  THR   I O    1 
ATOM   13876 C CB   . THR   F  4  31  ? 146.719 112.928 167.954 1.00 28.81  ? 31  THR   I CB   1 
ATOM   13877 O OG1  . THR   F  4  31  ? 146.557 114.144 168.688 1.00 28.81  ? 31  THR   I OG1  1 
ATOM   13878 C CG2  . THR   F  4  31  ? 147.772 113.123 166.889 1.00 28.81  ? 31  THR   I CG2  1 
ATOM   13879 N N    . TYR   F  4  32  ? 143.121 111.953 168.019 1.00 26.87  ? 32  TYR   I N    1 
ATOM   13880 C CA   . TYR   F  4  32  ? 142.050 111.739 168.981 1.00 26.87  ? 32  TYR   I CA   1 
ATOM   13881 C C    . TYR   F  4  32  ? 141.476 110.342 168.837 1.00 26.87  ? 32  TYR   I C    1 
ATOM   13882 O O    . TYR   F  4  32  ? 140.265 110.138 168.901 1.00 26.87  ? 32  TYR   I O    1 
ATOM   13883 C CB   . TYR   F  4  32  ? 140.962 112.796 168.819 1.00 26.87  ? 32  TYR   I CB   1 
ATOM   13884 C CG   . TYR   F  4  32  ? 141.340 114.099 169.460 1.00 26.87  ? 32  TYR   I CG   1 
ATOM   13885 C CD1  . TYR   F  4  32  ? 141.293 114.260 170.832 1.00 26.87  ? 32  TYR   I CD1  1 
ATOM   13886 C CD2  . TYR   F  4  32  ? 141.799 115.155 168.693 1.00 26.87  ? 32  TYR   I CD2  1 
ATOM   13887 C CE1  . TYR   F  4  32  ? 141.666 115.440 171.415 1.00 26.87  ? 32  TYR   I CE1  1 
ATOM   13888 C CE2  . TYR   F  4  32  ? 142.175 116.334 169.267 1.00 26.87  ? 32  TYR   I CE2  1 
ATOM   13889 C CZ   . TYR   F  4  32  ? 142.114 116.470 170.625 1.00 26.87  ? 32  TYR   I CZ   1 
ATOM   13890 O OH   . TYR   F  4  32  ? 142.484 117.656 171.188 1.00 26.87  ? 32  TYR   I OH   1 
ATOM   13891 N N    . VAL   F  4  33  ? 142.348 109.362 168.634 1.00 31.05  ? 33  VAL   I N    1 
ATOM   13892 C CA   . VAL   F  4  33  ? 141.943 107.976 168.467 1.00 31.05  ? 33  VAL   I CA   1 
ATOM   13893 C C    . VAL   F  4  33  ? 142.469 107.197 169.658 1.00 31.05  ? 33  VAL   I C    1 
ATOM   13894 O O    . VAL   F  4  33  ? 143.608 107.394 170.088 1.00 31.05  ? 33  VAL   I O    1 
ATOM   13895 C CB   . VAL   F  4  33  ? 142.459 107.365 167.150 1.00 31.05  ? 33  VAL   I CB   1 
ATOM   13896 C CG1  . VAL   F  4  33  ? 142.020 108.196 165.964 1.00 31.05  ? 33  VAL   I CG1  1 
ATOM   13897 C CG2  . VAL   F  4  33  ? 143.951 107.208 167.174 1.00 31.05  ? 33  VAL   I CG2  1 
ATOM   13898 N N    . SER   F  4  34  ? 141.646 106.315 170.189 1.00 36.56  ? 34  SER   I N    1 
ATOM   13899 C CA   . SER   F  4  34  ? 142.035 105.499 171.320 1.00 36.56  ? 34  SER   I CA   1 
ATOM   13900 C C    . SER   F  4  34  ? 141.855 104.031 170.966 1.00 36.56  ? 34  SER   I C    1 
ATOM   13901 O O    . SER   F  4  34  ? 141.013 103.675 170.140 1.00 36.56  ? 34  SER   I O    1 
ATOM   13902 C CB   . SER   F  4  34  ? 141.240 105.902 172.563 1.00 36.56  ? 34  SER   I CB   1 
ATOM   13903 O OG   . SER   F  4  34  ? 139.852 105.830 172.324 1.00 36.56  ? 34  SER   I OG   1 
ATOM   13904 N N    . TRP   F  4  35  ? 142.681 103.190 171.573 1.00 39.84  ? 35  TRP   I N    1 
ATOM   13905 C CA   . TRP   F  4  35  ? 142.681 101.756 171.331 1.00 39.84  ? 35  TRP   I CA   1 
ATOM   13906 C C    . TRP   F  4  35  ? 142.198 101.031 172.575 1.00 39.84  ? 35  TRP   I C    1 
ATOM   13907 O O    . TRP   F  4  35  ? 142.605 101.360 173.691 1.00 39.84  ? 35  TRP   I O    1 
ATOM   13908 C CB   . TRP   F  4  35  ? 144.077 101.266 170.950 1.00 39.84  ? 35  TRP   I CB   1 
ATOM   13909 C CG   . TRP   F  4  35  ? 144.476 101.640 169.566 1.00 39.84  ? 35  TRP   I CG   1 
ATOM   13910 C CD1  . TRP   F  4  35  ? 145.191 102.731 169.189 1.00 39.84  ? 35  TRP   I CD1  1 
ATOM   13911 C CD2  . TRP   F  4  35  ? 144.179 100.922 168.368 1.00 39.84  ? 35  TRP   I CD2  1 
ATOM   13912 N NE1  . TRP   F  4  35  ? 145.360 102.740 167.831 1.00 39.84  ? 35  TRP   I NE1  1 
ATOM   13913 C CE2  . TRP   F  4  35  ? 144.746 101.638 167.302 1.00 39.84  ? 35  TRP   I CE2  1 
ATOM   13914 C CE3  . TRP   F  4  35  ? 143.486 99.741  168.093 1.00 39.84  ? 35  TRP   I CE3  1 
ATOM   13915 C CZ2  . TRP   F  4  35  ? 144.647 101.213 165.986 1.00 39.84  ? 35  TRP   I CZ2  1 
ATOM   13916 C CZ3  . TRP   F  4  35  ? 143.389 99.324  166.790 1.00 39.84  ? 35  TRP   I CZ3  1 
ATOM   13917 C CH2  . TRP   F  4  35  ? 143.967 100.056 165.751 1.00 39.84  ? 35  TRP   I CH2  1 
ATOM   13918 N N    . TYR   F  4  36  ? 141.323 100.053 172.380 1.00 40.82  ? 36  TYR   I N    1 
ATOM   13919 C CA   . TYR   F  4  36  ? 140.696 99.333  173.476 1.00 40.82  ? 36  TYR   I CA   1 
ATOM   13920 C C    . TYR   F  4  36  ? 140.937 97.841  173.335 1.00 40.82  ? 36  TYR   I C    1 
ATOM   13921 O O    . TYR   F  4  36  ? 140.817 97.287  172.241 1.00 40.82  ? 36  TYR   I O    1 
ATOM   13922 C CB   . TYR   F  4  36  ? 139.197 99.593  173.510 1.00 40.82  ? 36  TYR   I CB   1 
ATOM   13923 C CG   . TYR   F  4  36  ? 138.844 101.042 173.661 1.00 40.82  ? 36  TYR   I CG   1 
ATOM   13924 C CD1  . TYR   F  4  36  ? 138.840 101.649 174.906 1.00 40.82  ? 36  TYR   I CD1  1 
ATOM   13925 C CD2  . TYR   F  4  36  ? 138.515 101.807 172.558 1.00 40.82  ? 36  TYR   I CD2  1 
ATOM   13926 C CE1  . TYR   F  4  36  ? 138.517 102.973 175.043 1.00 40.82  ? 36  TYR   I CE1  1 
ATOM   13927 C CE2  . TYR   F  4  36  ? 138.192 103.126 172.687 1.00 40.82  ? 36  TYR   I CE2  1 
ATOM   13928 C CZ   . TYR   F  4  36  ? 138.191 103.703 173.928 1.00 40.82  ? 36  TYR   I CZ   1 
ATOM   13929 O OH   . TYR   F  4  36  ? 137.868 105.026 174.044 1.00 40.82  ? 36  TYR   I OH   1 
ATOM   13930 N N    . GLN   F  4  37  ? 141.265 97.195  174.447 1.00 49.67  ? 37  GLN   I N    1 
ATOM   13931 C CA   . GLN   F  4  37  ? 141.422 95.748  174.509 1.00 49.67  ? 37  GLN   I CA   1 
ATOM   13932 C C    . GLN   F  4  37  ? 140.229 95.175  175.255 1.00 49.67  ? 37  GLN   I C    1 
ATOM   13933 O O    . GLN   F  4  37  ? 139.976 95.549  176.403 1.00 49.67  ? 37  GLN   I O    1 
ATOM   13934 C CB   . GLN   F  4  37  ? 142.728 95.365  175.205 1.00 49.67  ? 37  GLN   I CB   1 
ATOM   13935 C CG   . GLN   F  4  37  ? 142.907 93.873  175.458 1.00 49.67  ? 37  GLN   I CG   1 
ATOM   13936 C CD   . GLN   F  4  37  ? 143.972 93.587  176.489 1.00 49.67  ? 37  GLN   I CD   1 
ATOM   13937 O OE1  . GLN   F  4  37  ? 144.936 92.879  176.216 1.00 49.67  ? 37  GLN   I OE1  1 
ATOM   13938 N NE2  . GLN   F  4  37  ? 143.808 94.142  177.683 1.00 49.67  ? 37  GLN   I NE2  1 
ATOM   13939 N N    . GLN   F  4  38  ? 139.509 94.264  174.612 1.00 50.25  ? 38  GLN   I N    1 
ATOM   13940 C CA   . GLN   F  4  38  ? 138.329 93.640  175.201 1.00 50.25  ? 38  GLN   I CA   1 
ATOM   13941 C C    . GLN   F  4  38  ? 138.531 92.129  175.196 1.00 50.25  ? 38  GLN   I C    1 
ATOM   13942 O O    . GLN   F  4  38  ? 138.383 91.476  174.159 1.00 50.25  ? 38  GLN   I O    1 
ATOM   13943 C CB   . GLN   F  4  38  ? 137.066 94.033  174.446 1.00 50.25  ? 38  GLN   I CB   1 
ATOM   13944 C CG   . GLN   F  4  38  ? 135.799 93.710  175.208 1.00 50.25  ? 38  GLN   I CG   1 
ATOM   13945 C CD   . GLN   F  4  38  ? 134.554 94.030  174.428 1.00 50.25  ? 38  GLN   I CD   1 
ATOM   13946 O OE1  . GLN   F  4  38  ? 134.588 94.160  173.208 1.00 50.25  ? 38  GLN   I OE1  1 
ATOM   13947 N NE2  . GLN   F  4  38  ? 133.438 94.160  175.131 1.00 50.25  ? 38  GLN   I NE2  1 
ATOM   13948 N N    . LYS   F  4  39  ? 138.872 91.577  176.355 1.00 56.91  ? 39  LYS   I N    1 
ATOM   13949 C CA   . LYS   F  4  39  ? 138.957 90.137  176.507 1.00 56.91  ? 39  LYS   I CA   1 
ATOM   13950 C C    . LYS   F  4  39  ? 137.552 89.543  176.574 1.00 56.91  ? 39  LYS   I C    1 
ATOM   13951 O O    . LYS   F  4  39  ? 136.586 90.246  176.872 1.00 56.91  ? 39  LYS   I O    1 
ATOM   13952 C CB   . LYS   F  4  39  ? 139.760 89.791  177.756 1.00 56.91  ? 39  LYS   I CB   1 
ATOM   13953 C CG   . LYS   F  4  39  ? 141.254 89.943  177.552 1.00 56.91  ? 39  LYS   I CG   1 
ATOM   13954 C CD   . LYS   F  4  39  ? 142.022 89.880  178.855 1.00 56.91  ? 39  LYS   I CD   1 
ATOM   13955 C CE   . LYS   F  4  39  ? 143.443 90.386  178.673 1.00 56.91  ? 39  LYS   I CE   1 
ATOM   13956 N NZ   . LYS   F  4  39  ? 144.151 90.558  179.967 1.00 56.91  ? 39  LYS   I NZ   1 
ATOM   13957 N N    . PRO   F  4  40  ? 137.409 88.251  176.290 1.00 60.16  ? 40  PRO   I N    1 
ATOM   13958 C CA   . PRO   F  4  40  ? 136.065 87.663  176.237 1.00 60.16  ? 40  PRO   I CA   1 
ATOM   13959 C C    . PRO   F  4  40  ? 135.330 87.819  177.560 1.00 60.16  ? 40  PRO   I C    1 
ATOM   13960 O O    . PRO   F  4  40  ? 135.922 87.729  178.637 1.00 60.16  ? 40  PRO   I O    1 
ATOM   13961 C CB   . PRO   F  4  40  ? 136.330 86.190  175.903 1.00 60.16  ? 40  PRO   I CB   1 
ATOM   13962 C CG   . PRO   F  4  40  ? 137.778 85.970  176.187 1.00 60.16  ? 40  PRO   I CG   1 
ATOM   13963 C CD   . PRO   F  4  40  ? 138.449 87.270  175.941 1.00 60.16  ? 40  PRO   I CD   1 
ATOM   13964 N N    . GLU   F  4  41  ? 134.026 88.061  177.457 1.00 62.73  ? 41  GLU   I N    1 
ATOM   13965 C CA   . GLU   F  4  41  ? 133.143 88.337  178.590 1.00 62.73  ? 41  GLU   I CA   1 
ATOM   13966 C C    . GLU   F  4  41  ? 133.800 89.282  179.597 1.00 62.73  ? 41  GLU   I C    1 
ATOM   13967 O O    . GLU   F  4  41  ? 133.952 88.980  180.780 1.00 62.73  ? 41  GLU   I O    1 
ATOM   13968 C CB   . GLU   F  4  41  ? 132.682 87.038  179.257 1.00 62.73  ? 41  GLU   I CB   1 
ATOM   13969 C CG   . GLU   F  4  41  ? 133.783 86.183  179.878 1.00 62.73  ? 41  GLU   I CG   1 
ATOM   13970 C CD   . GLU   F  4  41  ? 134.262 85.080  178.950 1.00 62.73  ? 41  GLU   I CD   1 
ATOM   13971 O OE1  . GLU   F  4  41  ? 133.835 85.059  177.776 1.00 62.73  ? 41  GLU   I OE1  1 
ATOM   13972 O OE2  . GLU   F  4  41  ? 135.071 84.238  179.392 1.00 62.73  ? 41  GLU   I OE2  1 
ATOM   13973 N N    . GLN   F  4  42  ? 134.187 90.455  179.093 1.00 57.02  ? 42  GLN   I N    1 
ATOM   13974 C CA   . GLN   F  4  42  ? 134.743 91.516  179.920 1.00 57.02  ? 42  GLN   I CA   1 
ATOM   13975 C C    . GLN   F  4  42  ? 134.460 92.856  179.258 1.00 57.02  ? 42  GLN   I C    1 
ATOM   13976 O O    . GLN   F  4  42  ? 134.147 92.928  178.068 1.00 57.02  ? 42  GLN   I O    1 
ATOM   13977 C CB   . GLN   F  4  42  ? 136.249 91.344  180.139 1.00 57.02  ? 42  GLN   I CB   1 
ATOM   13978 C CG   . GLN   F  4  42  ? 136.620 90.109  180.926 1.00 57.02  ? 42  GLN   I CG   1 
ATOM   13979 C CD   . GLN   F  4  42  ? 138.105 90.009  181.175 1.00 57.02  ? 42  GLN   I CD   1 
ATOM   13980 O OE1  . GLN   F  4  42  ? 138.861 90.917  180.840 1.00 57.02  ? 42  GLN   I OE1  1 
ATOM   13981 N NE2  . GLN   F  4  42  ? 138.535 88.896  181.755 1.00 57.02  ? 42  GLN   I NE2  1 
ATOM   13982 N N    . SER   F  4  43  ? 134.563 93.922  180.048 1.00 49.14  ? 43  SER   I N    1 
ATOM   13983 C CA   . SER   F  4  43  ? 134.344 95.254  179.505 1.00 49.14  ? 43  SER   I CA   1 
ATOM   13984 C C    . SER   F  4  43  ? 135.628 95.796  178.884 1.00 49.14  ? 43  SER   I C    1 
ATOM   13985 O O    . SER   F  4  43  ? 136.728 95.397  179.274 1.00 49.14  ? 43  SER   I O    1 
ATOM   13986 C CB   . SER   F  4  43  ? 133.859 96.206  180.595 1.00 49.14  ? 43  SER   I CB   1 
ATOM   13987 O OG   . SER   F  4  43  ? 134.820 96.347  181.622 1.00 49.14  ? 43  SER   I OG   1 
ATOM   13988 N N    . PRO   F  4  44  ? 135.521 96.715  177.924 1.00 44.48  ? 44  PRO   I N    1 
ATOM   13989 C CA   . PRO   F  4  44  ? 136.726 97.225  177.261 1.00 44.48  ? 44  PRO   I CA   1 
ATOM   13990 C C    . PRO   F  4  44  ? 137.662 97.923  178.232 1.00 44.48  ? 44  PRO   I C    1 
ATOM   13991 O O    . PRO   F  4  44  ? 137.241 98.474  179.250 1.00 44.48  ? 44  PRO   I O    1 
ATOM   13992 C CB   . PRO   F  4  44  ? 136.170 98.204  176.223 1.00 44.48  ? 44  PRO   I CB   1 
ATOM   13993 C CG   . PRO   F  4  44  ? 134.774 97.787  176.011 1.00 44.48  ? 44  PRO   I CG   1 
ATOM   13994 C CD   . PRO   F  4  44  ? 134.298 97.274  177.328 1.00 44.48  ? 44  PRO   I CD   1 
ATOM   13995 N N    . LYS   F  4  45  ? 138.952 97.879  177.911 1.00 45.29  ? 45  LYS   I N    1 
ATOM   13996 C CA   . LYS   F  4  45  ? 139.990 98.538  178.691 1.00 45.29  ? 45  LYS   I CA   1 
ATOM   13997 C C    . LYS   F  4  45  ? 140.775 99.468  177.780 1.00 45.29  ? 45  LYS   I C    1 
ATOM   13998 O O    . LYS   F  4  45  ? 141.233 99.053  176.713 1.00 45.29  ? 45  LYS   I O    1 
ATOM   13999 C CB   . LYS   F  4  45  ? 140.931 97.518  179.333 1.00 45.29  ? 45  LYS   I CB   1 
ATOM   14000 C CG   . LYS   F  4  45  ? 140.235 96.492  180.213 1.00 45.29  ? 45  LYS   I CG   1 
ATOM   14001 C CD   . LYS   F  4  45  ? 139.652 97.123  181.463 1.00 45.29  ? 45  LYS   I CD   1 
ATOM   14002 C CE   . LYS   F  4  45  ? 138.993 96.084  182.350 1.00 45.29  ? 45  LYS   I CE   1 
ATOM   14003 N NZ   . LYS   F  4  45  ? 138.344 96.694  183.541 1.00 45.29  ? 45  LYS   I NZ   1 
ATOM   14004 N N    . LEU   F  4  46  ? 140.937 100.717 178.202 1.00 41.01  ? 46  LEU   I N    1 
ATOM   14005 C CA   . LEU   F  4  46  ? 141.691 101.673 177.405 1.00 41.01  ? 46  LEU   I CA   1 
ATOM   14006 C C    . LEU   F  4  46  ? 143.176 101.338 177.447 1.00 41.01  ? 46  LEU   I C    1 
ATOM   14007 O O    . LEU   F  4  46  ? 143.761 101.197 178.524 1.00 41.01  ? 46  LEU   I O    1 
ATOM   14008 C CB   . LEU   F  4  46  ? 141.452 103.093 177.917 1.00 41.01  ? 46  LEU   I CB   1 
ATOM   14009 C CG   . LEU   F  4  46  ? 142.310 104.206 177.304 1.00 41.01  ? 46  LEU   I CG   1 
ATOM   14010 C CD1  . LEU   F  4  46  ? 141.817 104.565 175.926 1.00 41.01  ? 46  LEU   I CD1  1 
ATOM   14011 C CD2  . LEU   F  4  46  ? 142.310 105.423 178.195 1.00 41.01  ? 46  LEU   I CD2  1 
ATOM   14012 N N    . LEU   F  4  47  ? 143.787 101.215 176.268 1.00 44.70  ? 47  LEU   I N    1 
ATOM   14013 C CA   . LEU   F  4  47  ? 145.224 100.988 176.148 1.00 44.70  ? 47  LEU   I CA   1 
ATOM   14014 C C    . LEU   F  4  47  ? 145.954 102.257 175.732 1.00 44.70  ? 47  LEU   I C    1 
ATOM   14015 O O    . LEU   F  4  47  ? 146.864 102.717 176.426 1.00 44.70  ? 47  LEU   I O    1 
ATOM   14016 C CB   . LEU   F  4  47  ? 145.513 99.886  175.125 1.00 44.70  ? 47  LEU   I CB   1 
ATOM   14017 C CG   . LEU   F  4  47  ? 145.201 98.439  175.480 1.00 44.70  ? 47  LEU   I CG   1 
ATOM   14018 C CD1  . LEU   F  4  47  ? 145.520 97.570  174.284 1.00 44.70  ? 47  LEU   I CD1  1 
ATOM   14019 C CD2  . LEU   F  4  47  ? 145.977 97.983  176.698 1.00 44.70  ? 47  LEU   I CD2  1 
ATOM   14020 N N    . ILE   F  4  48  ? 145.555 102.837 174.607 1.00 40.98  ? 48  ILE   I N    1 
ATOM   14021 C CA   . ILE   F  4  48  ? 146.208 103.998 174.024 1.00 40.98  ? 48  ILE   I CA   1 
ATOM   14022 C C    . ILE   F  4  48  ? 145.181 105.112 173.941 1.00 40.98  ? 48  ILE   I C    1 
ATOM   14023 O O    . ILE   F  4  48  ? 144.092 104.912 173.396 1.00 40.98  ? 48  ILE   I O    1 
ATOM   14024 C CB   . ILE   F  4  48  ? 146.775 103.682 172.626 1.00 40.98  ? 48  ILE   I CB   1 
ATOM   14025 C CG1  . ILE   F  4  48  ? 147.701 102.464 172.675 1.00 40.98  ? 48  ILE   I CG1  1 
ATOM   14026 C CG2  . ILE   F  4  48  ? 147.496 104.883 172.055 1.00 40.98  ? 48  ILE   I CG2  1 
ATOM   14027 C CD1  . ILE   F  4  48  ? 148.942 102.658 173.499 1.00 40.98  ? 48  ILE   I CD1  1 
ATOM   14028 N N    . TYR   F  4  49  ? 145.518 106.271 174.487 1.00 36.75  ? 49  TYR   I N    1 
ATOM   14029 C CA   . TYR   F  4  49  ? 144.737 107.482 174.299 1.00 36.75  ? 49  TYR   I CA   1 
ATOM   14030 C C    . TYR   F  4  49  ? 145.587 108.484 173.530 1.00 36.75  ? 49  TYR   I C    1 
ATOM   14031 O O    . TYR   F  4  49  ? 146.732 108.211 173.178 1.00 36.75  ? 49  TYR   I O    1 
ATOM   14032 C CB   . TYR   F  4  49  ? 144.245 108.040 175.640 1.00 36.75  ? 49  TYR   I CB   1 
ATOM   14033 C CG   . TYR   F  4  49  ? 145.310 108.609 176.545 1.00 36.75  ? 49  TYR   I CG   1 
ATOM   14034 C CD1  . TYR   F  4  49  ? 146.009 107.795 177.416 1.00 36.75  ? 49  TYR   I CD1  1 
ATOM   14035 C CD2  . TYR   F  4  49  ? 145.587 109.964 176.550 1.00 36.75  ? 49  TYR   I CD2  1 
ATOM   14036 C CE1  . TYR   F  4  49  ? 146.968 108.310 178.251 1.00 36.75  ? 49  TYR   I CE1  1 
ATOM   14037 C CE2  . TYR   F  4  49  ? 146.547 110.490 177.383 1.00 36.75  ? 49  TYR   I CE2  1 
ATOM   14038 C CZ   . TYR   F  4  49  ? 147.234 109.658 178.231 1.00 36.75  ? 49  TYR   I CZ   1 
ATOM   14039 O OH   . TYR   F  4  49  ? 148.194 110.179 179.064 1.00 36.75  ? 49  TYR   I OH   1 
ATOM   14040 N N    . GLY   F  4  50  ? 145.024 109.644 173.254 1.00 34.22  ? 50  GLY   I N    1 
ATOM   14041 C CA   . GLY   F  4  50  ? 145.685 110.529 172.315 1.00 34.22  ? 50  GLY   I CA   1 
ATOM   14042 C C    . GLY   F  4  50  ? 145.769 109.806 170.994 1.00 34.22  ? 50  GLY   I C    1 
ATOM   14043 O O    . GLY   F  4  50  ? 144.751 109.457 170.395 1.00 34.22  ? 50  GLY   I O    1 
ATOM   14044 N N    . ALA   F  4  51  ? 146.980 109.582 170.500 1.00 33.55  ? 51  ALA   I N    1 
ATOM   14045 C CA   . ALA   F  4  51  ? 147.175 108.598 169.441 1.00 33.55  ? 51  ALA   I CA   1 
ATOM   14046 C C    . ALA   F  4  51  ? 148.349 107.700 169.797 1.00 33.55  ? 51  ALA   I C    1 
ATOM   14047 O O    . ALA   F  4  51  ? 148.391 106.530 169.412 1.00 33.55  ? 51  ALA   I O    1 
ATOM   14048 C CB   . ALA   F  4  51  ? 147.406 109.281 168.095 1.00 33.55  ? 51  ALA   I CB   1 
ATOM   14049 N N    . SER   F  4  52  ? 149.317 108.259 170.529 1.00 38.15  ? 52  SER   I N    1 
ATOM   14050 C CA   . SER   F  4  52  ? 150.476 107.537 171.038 1.00 38.15  ? 52  SER   I CA   1 
ATOM   14051 C C    . SER   F  4  52  ? 150.657 107.970 172.493 1.00 38.15  ? 52  SER   I C    1 
ATOM   14052 O O    . SER   F  4  52  ? 151.434 108.873 172.803 1.00 38.15  ? 52  SER   I O    1 
ATOM   14053 C CB   . SER   F  4  52  ? 151.713 107.829 170.201 1.00 38.15  ? 52  SER   I CB   1 
ATOM   14054 O OG   . SER   F  4  52  ? 151.907 109.225 170.074 1.00 38.15  ? 52  SER   I OG   1 
ATOM   14055 N N    . ASN   F  4  53  ? 149.931 107.313 173.392 1.00 37.13  ? 53  ASN   I N    1 
ATOM   14056 C CA   . ASN   F  4  53  ? 150.011 107.616 174.818 1.00 37.13  ? 53  ASN   I CA   1 
ATOM   14057 C C    . ASN   F  4  53  ? 149.518 106.381 175.555 1.00 37.13  ? 53  ASN   I C    1 
ATOM   14058 O O    . ASN   F  4  53  ? 148.324 106.079 175.512 1.00 37.13  ? 53  ASN   I O    1 
ATOM   14059 C CB   . ASN   F  4  53  ? 149.175 108.839 175.175 1.00 37.13  ? 53  ASN   I CB   1 
ATOM   14060 C CG   . ASN   F  4  53  ? 149.828 110.138 174.760 1.00 37.13  ? 53  ASN   I CG   1 
ATOM   14061 O OD1  . ASN   F  4  53  ? 151.007 110.360 175.017 1.00 37.13  ? 53  ASN   I OD1  1 
ATOM   14062 N ND2  . ASN   F  4  53  ? 149.067 111.000 174.101 1.00 37.13  ? 53  ASN   I ND2  1 
ATOM   14063 N N    . ARG   F  4  54  ? 150.426 105.666 176.210 1.00 47.79  ? 54  ARG   I N    1 
ATOM   14064 C CA   . ARG   F  4  54  ? 150.038 104.454 176.915 1.00 47.79  ? 54  ARG   I CA   1 
ATOM   14065 C C    . ARG   F  4  54  ? 149.292 104.812 178.190 1.00 47.79  ? 54  ARG   I C    1 
ATOM   14066 O O    . ARG   F  4  54  ? 149.790 105.571 179.025 1.00 47.79  ? 54  ARG   I O    1 
ATOM   14067 C CB   . ARG   F  4  54  ? 151.269 103.613 177.244 1.00 47.79  ? 54  ARG   I CB   1 
ATOM   14068 C CG   . ARG   F  4  54  ? 151.837 102.858 176.061 1.00 47.79  ? 54  ARG   I CG   1 
ATOM   14069 C CD   . ARG   F  4  54  ? 153.010 101.991 176.480 1.00 47.79  ? 54  ARG   I CD   1 
ATOM   14070 N NE   . ARG   F  4  54  ? 154.216 102.772 176.723 1.00 47.79  ? 54  ARG   I NE   1 
ATOM   14071 C CZ   . ARG   F  4  54  ? 155.114 103.084 175.800 1.00 47.79  ? 54  ARG   I CZ   1 
ATOM   14072 N NH1  . ARG   F  4  54  ? 154.972 102.708 174.539 1.00 47.79  ? 54  ARG   I NH1  1 
ATOM   14073 N NH2  . ARG   F  4  54  ? 156.184 103.790 176.150 1.00 47.79  ? 54  ARG   I NH2  1 
ATOM   14074 N N    . TYR   F  4  55  ? 148.093 104.264 178.338 1.00 44.94  ? 55  TYR   I N    1 
ATOM   14075 C CA   . TYR   F  4  55  ? 147.323 104.473 179.551 1.00 44.94  ? 55  TYR   I CA   1 
ATOM   14076 C C    . TYR   F  4  55  ? 148.007 103.791 180.729 1.00 44.94  ? 55  TYR   I C    1 
ATOM   14077 O O    . TYR   F  4  55  ? 148.732 102.807 180.571 1.00 44.94  ? 55  TYR   I O    1 
ATOM   14078 C CB   . TYR   F  4  55  ? 145.905 103.938 179.372 1.00 44.94  ? 55  TYR   I CB   1 
ATOM   14079 C CG   . TYR   F  4  55  ? 144.959 104.304 180.490 1.00 44.94  ? 55  TYR   I CG   1 
ATOM   14080 C CD1  . TYR   F  4  55  ? 144.774 105.624 180.865 1.00 44.94  ? 55  TYR   I CD1  1 
ATOM   14081 C CD2  . TYR   F  4  55  ? 144.245 103.328 181.160 1.00 44.94  ? 55  TYR   I CD2  1 
ATOM   14082 C CE1  . TYR   F  4  55  ? 143.908 105.958 181.881 1.00 44.94  ? 55  TYR   I CE1  1 
ATOM   14083 C CE2  . TYR   F  4  55  ? 143.380 103.651 182.173 1.00 44.94  ? 55  TYR   I CE2  1 
ATOM   14084 C CZ   . TYR   F  4  55  ? 143.215 104.967 182.531 1.00 44.94  ? 55  TYR   I CZ   1 
ATOM   14085 O OH   . TYR   F  4  55  ? 142.349 105.287 183.545 1.00 44.94  ? 55  TYR   I OH   1 
ATOM   14086 N N    . THR   F  4  56  ? 147.771 104.328 181.921 1.00 50.66  ? 56  THR   I N    1 
ATOM   14087 C CA   . THR   F  4  56  ? 148.410 103.800 183.118 1.00 50.66  ? 56  THR   I CA   1 
ATOM   14088 C C    . THR   F  4  56  ? 148.094 102.320 183.291 1.00 50.66  ? 56  THR   I C    1 
ATOM   14089 O O    . THR   F  4  56  ? 146.959 101.880 183.093 1.00 50.66  ? 56  THR   I O    1 
ATOM   14090 C CB   . THR   F  4  56  ? 147.948 104.582 184.346 1.00 50.66  ? 56  THR   I CB   1 
ATOM   14091 O OG1  . THR   F  4  56  ? 146.520 104.541 184.430 1.00 50.66  ? 56  THR   I OG1  1 
ATOM   14092 C CG2  . THR   F  4  56  ? 148.402 106.027 184.254 1.00 50.66  ? 56  THR   I CG2  1 
ATOM   14093 N N    . GLY   F  4  57  ? 149.111 101.548 183.661 1.00 53.15  ? 57  GLY   I N    1 
ATOM   14094 C CA   . GLY   F  4  57  ? 148.955 100.115 183.781 1.00 53.15  ? 57  GLY   I CA   1 
ATOM   14095 C C    . GLY   F  4  57  ? 149.069 99.355  182.481 1.00 53.15  ? 57  GLY   I C    1 
ATOM   14096 O O    . GLY   F  4  57  ? 148.818 98.145  182.468 1.00 53.15  ? 57  GLY   I O    1 
ATOM   14097 N N    . VAL   F  4  58  ? 149.427 100.020 181.390 1.00 50.49  ? 58  VAL   I N    1 
ATOM   14098 C CA   . VAL   F  4  58  ? 149.567 99.376  180.088 1.00 50.49  ? 58  VAL   I CA   1 
ATOM   14099 C C    . VAL   F  4  58  ? 151.026 98.955  179.933 1.00 50.49  ? 58  VAL   I C    1 
ATOM   14100 O O    . VAL   F  4  58  ? 151.914 99.817  180.015 1.00 50.49  ? 58  VAL   I O    1 
ATOM   14101 C CB   . VAL   F  4  58  ? 149.143 100.320 178.956 1.00 50.49  ? 58  VAL   I CB   1 
ATOM   14102 C CG1  . VAL   F  4  58  ? 149.644 99.832  177.601 1.00 50.49  ? 58  VAL   I CG1  1 
ATOM   14103 C CG2  . VAL   F  4  58  ? 147.634 100.485 178.949 1.00 50.49  ? 58  VAL   I CG2  1 
ATOM   14104 N N    . PRO   F  4  59  ? 151.319 97.666  179.720 1.00 56.29  ? 59  PRO   I N    1 
ATOM   14105 C CA   . PRO   F  4  59  ? 152.717 97.258  179.523 1.00 56.29  ? 59  PRO   I CA   1 
ATOM   14106 C C    . PRO   F  4  59  ? 153.410 98.058  178.434 1.00 56.29  ? 59  PRO   I C    1 
ATOM   14107 O O    . PRO   F  4  59  ? 152.754 98.725  177.630 1.00 56.29  ? 59  PRO   I O    1 
ATOM   14108 C CB   . PRO   F  4  59  ? 152.600 95.778  179.144 1.00 56.29  ? 59  PRO   I CB   1 
ATOM   14109 C CG   . PRO   F  4  59  ? 151.335 95.331  179.772 1.00 56.29  ? 59  PRO   I CG   1 
ATOM   14110 C CD   . PRO   F  4  59  ? 150.408 96.508  179.760 1.00 56.29  ? 59  PRO   I CD   1 
ATOM   14111 N N    . ASP   F  4  60  ? 154.740 97.998  178.397 1.00 59.42  ? 60  ASP   I N    1 
ATOM   14112 C CA   . ASP   F  4  60  ? 155.512 98.807  177.465 1.00 59.42  ? 60  ASP   I CA   1 
ATOM   14113 C C    . ASP   F  4  60  ? 155.569 98.222  176.062 1.00 59.42  ? 60  ASP   I C    1 
ATOM   14114 O O    . ASP   F  4  60  ? 156.109 98.875  175.164 1.00 59.42  ? 60  ASP   I O    1 
ATOM   14115 C CB   . ASP   F  4  60  ? 156.939 98.990  177.992 1.00 59.42  ? 60  ASP   I CB   1 
ATOM   14116 C CG   . ASP   F  4  60  ? 157.029 100.037 179.081 1.00 59.42  ? 60  ASP   I CG   1 
ATOM   14117 O OD1  . ASP   F  4  60  ? 156.292 101.042 179.003 1.00 59.42  ? 60  ASP   I OD1  1 
ATOM   14118 O OD2  . ASP   F  4  60  ? 157.836 99.856  180.018 1.00 59.42  ? 60  ASP   I OD2  1 
ATOM   14119 N N    . ARG   F  4  61  ? 155.053 97.013  175.846 1.00 59.85  ? 61  ARG   I N    1 
ATOM   14120 C CA   . ARG   F  4  61  ? 155.078 96.450  174.501 1.00 59.85  ? 61  ARG   I CA   1 
ATOM   14121 C C    . ARG   F  4  61  ? 154.008 97.074  173.613 1.00 59.85  ? 61  ARG   I C    1 
ATOM   14122 O O    . ARG   F  4  61  ? 154.238 97.286  172.419 1.00 59.85  ? 61  ARG   I O    1 
ATOM   14123 C CB   . ARG   F  4  61  ? 154.917 94.931  174.559 1.00 59.85  ? 61  ARG   I CB   1 
ATOM   14124 C CG   . ARG   F  4  61  ? 153.564 94.438  175.028 1.00 59.85  ? 61  ARG   I CG   1 
ATOM   14125 C CD   . ARG   F  4  61  ? 153.550 92.921  175.104 1.00 59.85  ? 61  ARG   I CD   1 
ATOM   14126 N NE   . ARG   F  4  61  ? 152.326 92.404  175.702 1.00 59.85  ? 61  ARG   I NE   1 
ATOM   14127 C CZ   . ARG   F  4  61  ? 152.084 92.371  177.005 1.00 59.85  ? 61  ARG   I CZ   1 
ATOM   14128 N NH1  . ARG   F  4  61  ? 152.959 92.837  177.883 1.00 59.85  ? 61  ARG   I NH1  1 
ATOM   14129 N NH2  . ARG   F  4  61  ? 150.936 91.860  177.439 1.00 59.85  ? 61  ARG   I NH2  1 
ATOM   14130 N N    . PHE   F  4  62  ? 152.838 97.370  174.171 1.00 53.60  ? 62  PHE   I N    1 
ATOM   14131 C CA   . PHE   F  4  62  ? 151.814 98.076  173.416 1.00 53.60  ? 62  PHE   I CA   1 
ATOM   14132 C C    . PHE   F  4  62  ? 152.289 99.484  173.086 1.00 53.60  ? 62  PHE   I C    1 
ATOM   14133 O O    . PHE   F  4  62  ? 152.905 100.157 173.913 1.00 53.60  ? 62  PHE   I O    1 
ATOM   14134 C CB   . PHE   F  4  62  ? 150.513 98.136  174.210 1.00 53.60  ? 62  PHE   I CB   1 
ATOM   14135 C CG   . PHE   F  4  62  ? 149.832 96.811  174.359 1.00 53.60  ? 62  PHE   I CG   1 
ATOM   14136 C CD1  . PHE   F  4  62  ? 149.059 96.300  173.340 1.00 53.60  ? 62  PHE   I CD1  1 
ATOM   14137 C CD2  . PHE   F  4  62  ? 149.962 96.079  175.521 1.00 53.60  ? 62  PHE   I CD2  1 
ATOM   14138 C CE1  . PHE   F  4  62  ? 148.434 95.085  173.475 1.00 53.60  ? 62  PHE   I CE1  1 
ATOM   14139 C CE2  . PHE   F  4  62  ? 149.335 94.863  175.659 1.00 53.60  ? 62  PHE   I CE2  1 
ATOM   14140 C CZ   . PHE   F  4  62  ? 148.571 94.367  174.636 1.00 53.60  ? 62  PHE   I CZ   1 
ATOM   14141 N N    . THR   F  4  63  ? 152.016 99.924  171.862 1.00 50.12  ? 63  THR   I N    1 
ATOM   14142 C CA   . THR   F  4  63  ? 152.412 101.261 171.445 1.00 50.12  ? 63  THR   I CA   1 
ATOM   14143 C C    . THR   F  4  63  ? 151.598 101.664 170.226 1.00 50.12  ? 63  THR   I C    1 
ATOM   14144 O O    . THR   F  4  63  ? 151.395 100.857 169.317 1.00 50.12  ? 63  THR   I O    1 
ATOM   14145 C CB   . THR   F  4  63  ? 153.911 101.324 171.132 1.00 50.12  ? 63  THR   I CB   1 
ATOM   14146 O OG1  . THR   F  4  63  ? 154.251 102.635 170.664 1.00 50.12  ? 63  THR   I OG1  1 
ATOM   14147 C CG2  . THR   F  4  63  ? 154.280 100.305 170.081 1.00 50.12  ? 63  THR   I CG2  1 
ATOM   14148 N N    . GLY   F  4  64  ? 151.151 102.916 170.212 1.00 42.41  ? 64  GLY   I N    1 
ATOM   14149 C CA   . GLY   F  4  64  ? 150.332 103.417 169.129 1.00 42.41  ? 64  GLY   I CA   1 
ATOM   14150 C C    . GLY   F  4  64  ? 151.035 104.488 168.329 1.00 42.41  ? 64  GLY   I C    1 
ATOM   14151 O O    . GLY   F  4  64  ? 151.984 105.107 168.815 1.00 42.41  ? 64  GLY   I O    1 
ATOM   14152 N N    . SER   F  4  65  ? 150.580 104.719 167.103 1.00 40.20  ? 65  SER   I N    1 
ATOM   14153 C CA   . SER   F  4  65  ? 151.194 105.720 166.246 1.00 40.20  ? 65  SER   I CA   1 
ATOM   14154 C C    . SER   F  4  65  ? 150.169 106.187 165.229 1.00 40.20  ? 65  SER   I C    1 
ATOM   14155 O O    . SER   F  4  65  ? 149.154 105.528 164.998 1.00 40.20  ? 65  SER   I O    1 
ATOM   14156 C CB   . SER   F  4  65  ? 152.426 105.160 165.532 1.00 40.20  ? 65  SER   I CB   1 
ATOM   14157 O OG   . SER   F  4  65  ? 153.385 104.690 166.460 1.00 40.20  ? 65  SER   I OG   1 
ATOM   14158 N N    . GLY   F  4  66  ? 150.447 107.339 164.627 1.00 35.41  ? 66  GLY   I N    1 
ATOM   14159 C CA   . GLY   F  4  66  ? 149.592 107.855 163.580 1.00 35.41  ? 66  GLY   I CA   1 
ATOM   14160 C C    . GLY   F  4  66  ? 148.975 109.204 163.869 1.00 35.41  ? 66  GLY   I C    1 
ATOM   14161 O O    . GLY   F  4  66  ? 148.905 109.642 165.020 1.00 35.41  ? 66  GLY   I O    1 
ATOM   14162 N N    . SER   F  4  67  ? 148.522 109.868 162.812 1.00 34.02  ? 67  SER   I N    1 
ATOM   14163 C CA   . SER   F  4  67  ? 147.871 111.164 162.918 1.00 34.02  ? 67  SER   I CA   1 
ATOM   14164 C C    . SER   F  4  67  ? 146.971 111.323 161.707 1.00 34.02  ? 67  SER   I C    1 
ATOM   14165 O O    . SER   F  4  67  ? 147.096 110.591 160.722 1.00 34.02  ? 67  SER   I O    1 
ATOM   14166 C CB   . SER   F  4  67  ? 148.884 112.310 162.990 1.00 34.02  ? 67  SER   I CB   1 
ATOM   14167 O OG   . SER   F  4  67  ? 149.705 112.199 164.138 1.00 34.02  ? 67  SER   I OG   1 
ATOM   14168 N N    . ALA   F  4  68  ? 146.055 112.281 161.792 1.00 33.59  ? 68  ALA   I N    1 
ATOM   14169 C CA   . ALA   F  4  68  ? 145.143 112.589 160.691 1.00 33.59  ? 68  ALA   I CA   1 
ATOM   14170 C C    . ALA   F  4  68  ? 144.248 111.375 160.474 1.00 33.59  ? 68  ALA   I C    1 
ATOM   14171 O O    . ALA   F  4  68  ? 143.461 111.047 161.377 1.00 33.59  ? 68  ALA   I O    1 
ATOM   14172 C CB   . ALA   F  4  68  ? 145.959 113.044 159.481 1.00 33.59  ? 68  ALA   I CB   1 
ATOM   14173 N N    . THR   F  4  69  ? 144.290 110.712 159.319 1.00 35.80  ? 69  THR   I N    1 
ATOM   14174 C CA   . THR   F  4  69  ? 143.441 109.558 159.055 1.00 35.80  ? 69  THR   I CA   1 
ATOM   14175 C C    . THR   F  4  69  ? 144.082 108.193 159.302 1.00 35.80  ? 69  THR   I C    1 
ATOM   14176 O O    . THR   F  4  69  ? 143.345 107.216 159.451 1.00 35.80  ? 69  THR   I O    1 
ATOM   14177 C CB   . THR   F  4  69  ? 142.952 109.607 157.604 1.00 35.80  ? 69  THR   I CB   1 
ATOM   14178 O OG1  . THR   F  4  69  ? 144.052 109.371 156.719 1.00 35.80  ? 69  THR   I OG1  1 
ATOM   14179 C CG2  . THR   F  4  69  ? 142.334 110.959 157.290 1.00 35.80  ? 69  THR   I CG2  1 
ATOM   14180 N N    . ASP   F  4  70  ? 145.407 108.078 159.332 1.00 37.82  ? 70  ASP   I N    1 
ATOM   14181 C CA   . ASP   F  4  70  ? 146.071 106.779 159.425 1.00 37.82  ? 70  ASP   I CA   1 
ATOM   14182 C C    . ASP   F  4  70  ? 146.590 106.519 160.832 1.00 37.82  ? 70  ASP   I C    1 
ATOM   14183 O O    . ASP   F  4  70  ? 147.319 107.342 161.390 1.00 37.82  ? 70  ASP   I O    1 
ATOM   14184 C CB   . ASP   F  4  70  ? 147.232 106.694 158.435 1.00 37.82  ? 70  ASP   I CB   1 
ATOM   14185 C CG   . ASP   F  4  70  ? 146.812 107.000 157.017 1.00 37.82  ? 70  ASP   I CG   1 
ATOM   14186 O OD1  . ASP   F  4  70  ? 145.609 107.236 156.789 1.00 37.82  ? 70  ASP   I OD1  1 
ATOM   14187 O OD2  . ASP   F  4  70  ? 147.686 107.004 156.128 1.00 37.82  ? 70  ASP   I OD2  1 
ATOM   14188 N N    . PHE   F  4  71  ? 146.242 105.361 161.389 1.00 34.56  ? 71  PHE   I N    1 
ATOM   14189 C CA   . PHE   F  4  71  ? 146.663 105.000 162.734 1.00 34.56  ? 71  PHE   I CA   1 
ATOM   14190 C C    . PHE   F  4  71  ? 147.001 103.519 162.780 1.00 34.56  ? 71  PHE   I C    1 
ATOM   14191 O O    . PHE   F  4  71  ? 146.542 102.731 161.952 1.00 34.56  ? 71  PHE   I O    1 
ATOM   14192 C CB   . PHE   F  4  71  ? 145.579 105.333 163.761 1.00 34.56  ? 71  PHE   I CB   1 
ATOM   14193 C CG   . PHE   F  4  71  ? 145.188 106.775 163.763 1.00 34.56  ? 71  PHE   I CG   1 
ATOM   14194 C CD1  . PHE   F  4  71  ? 144.209 107.232 162.907 1.00 34.56  ? 71  PHE   I CD1  1 
ATOM   14195 C CD2  . PHE   F  4  71  ? 145.838 107.684 164.576 1.00 34.56  ? 71  PHE   I CD2  1 
ATOM   14196 C CE1  . PHE   F  4  71  ? 143.860 108.555 162.885 1.00 34.56  ? 71  PHE   I CE1  1 
ATOM   14197 C CE2  . PHE   F  4  71  ? 145.493 109.010 164.557 1.00 34.56  ? 71  PHE   I CE2  1 
ATOM   14198 C CZ   . PHE   F  4  71  ? 144.498 109.444 163.708 1.00 34.56  ? 71  PHE   I CZ   1 
ATOM   14199 N N    . THR   F  4  72  ? 147.824 103.150 163.758 1.00 43.31  ? 72  THR   I N    1 
ATOM   14200 C CA   . THR   F  4  72  ? 148.280 101.776 163.897 1.00 43.31  ? 72  THR   I CA   1 
ATOM   14201 C C    . THR   F  4  72  ? 148.576 101.475 165.359 1.00 43.31  ? 72  THR   I C    1 
ATOM   14202 O O    . THR   F  4  72  ? 148.906 102.370 166.138 1.00 43.31  ? 72  THR   I O    1 
ATOM   14203 C CB   . THR   F  4  72  ? 149.526 101.514 163.040 1.00 43.31  ? 72  THR   I CB   1 
ATOM   14204 O OG1  . THR   F  4  72  ? 149.985 100.177 163.256 1.00 43.31  ? 72  THR   I OG1  1 
ATOM   14205 C CG2  . THR   F  4  72  ? 150.639 102.491 163.379 1.00 43.31  ? 72  THR   I CG2  1 
ATOM   14206 N N    . LEU   F  4  73  ? 148.451 100.199 165.719 1.00 47.14  ? 73  LEU   I N    1 
ATOM   14207 C CA   . LEU   F  4  73  ? 148.771 99.701  167.055 1.00 47.14  ? 73  LEU   I CA   1 
ATOM   14208 C C    . LEU   F  4  73  ? 149.673 98.486  166.907 1.00 47.14  ? 73  LEU   I C    1 
ATOM   14209 O O    . LEU   F  4  73  ? 149.215 97.422  166.479 1.00 47.14  ? 73  LEU   I O    1 
ATOM   14210 C CB   . LEU   F  4  73  ? 147.509 99.333  167.830 1.00 47.14  ? 73  LEU   I CB   1 
ATOM   14211 C CG   . LEU   F  4  73  ? 147.726 98.768  169.236 1.00 47.14  ? 73  LEU   I CG   1 
ATOM   14212 C CD1  . LEU   F  4  73  ? 148.410 99.779  170.127 1.00 47.14  ? 73  LEU   I CD1  1 
ATOM   14213 C CD2  . LEU   F  4  73  ? 146.421 98.324  169.846 1.00 47.14  ? 73  LEU   I CD2  1 
ATOM   14214 N N    . THR   F  4  74  ? 150.945 98.633  167.259 1.00 54.92  ? 74  THR   I N    1 
ATOM   14215 C CA   . THR   F  4  74  ? 151.912 97.553  167.135 1.00 54.92  ? 74  THR   I CA   1 
ATOM   14216 C C    . THR   F  4  74  ? 152.117 96.907  168.501 1.00 54.92  ? 74  THR   I C    1 
ATOM   14217 O O    . THR   F  4  74  ? 152.562 97.570  169.443 1.00 54.92  ? 74  THR   I O    1 
ATOM   14218 C CB   . THR   F  4  74  ? 153.242 98.067  166.579 1.00 54.92  ? 74  THR   I CB   1 
ATOM   14219 O OG1  . THR   F  4  74  ? 153.932 98.832  167.574 1.00 54.92  ? 74  THR   I OG1  1 
ATOM   14220 C CG2  . THR   F  4  74  ? 153.010 98.958  165.368 1.00 54.92  ? 74  THR   I CG2  1 
ATOM   14221 N N    . ILE   F  4  75  ? 151.805 95.620  168.603 1.00 59.85  ? 75  ILE   I N    1 
ATOM   14222 C CA   . ILE   F  4  75  ? 152.062 94.836  169.806 1.00 59.85  ? 75  ILE   I CA   1 
ATOM   14223 C C    . ILE   F  4  75  ? 153.355 94.071  169.555 1.00 59.85  ? 75  ILE   I C    1 
ATOM   14224 O O    . ILE   F  4  75  ? 153.370 93.077  168.826 1.00 59.85  ? 75  ILE   I O    1 
ATOM   14225 C CB   . ILE   F  4  75  ? 150.908 93.885  170.139 1.00 59.85  ? 75  ILE   I CB   1 
ATOM   14226 C CG1  . ILE   F  4  75  ? 149.550 94.546  169.905 1.00 59.85  ? 75  ILE   I CG1  1 
ATOM   14227 C CG2  . ILE   F  4  75  ? 151.017 93.425  171.581 1.00 59.85  ? 75  ILE   I CG2  1 
ATOM   14228 C CD1  . ILE   F  4  75  ? 148.409 93.565  169.889 1.00 59.85  ? 75  ILE   I CD1  1 
ATOM   14229 N N    . GLY   F  4  76  ? 154.451 94.538  170.149 1.00 64.02  ? 76  GLY   I N    1 
ATOM   14230 C CA   . GLY   F  4  76  ? 155.740 93.895  169.977 1.00 64.02  ? 76  GLY   I CA   1 
ATOM   14231 C C    . GLY   F  4  76  ? 155.926 92.763  170.967 1.00 64.02  ? 76  GLY   I C    1 
ATOM   14232 O O    . GLY   F  4  76  ? 155.776 92.953  172.175 1.00 64.02  ? 76  GLY   I O    1 
ATOM   14233 N N    . SER   F  4  77  ? 156.263 91.582  170.449 1.00 65.69  ? 77  SER   I N    1 
ATOM   14234 C CA   . SER   F  4  77  ? 156.518 90.402  171.275 1.00 65.69  ? 77  SER   I CA   1 
ATOM   14235 C C    . SER   F  4  77  ? 155.284 90.042  172.109 1.00 65.69  ? 77  SER   I C    1 
ATOM   14236 O O    . SER   F  4  77  ? 155.287 90.090  173.340 1.00 65.69  ? 77  SER   I O    1 
ATOM   14237 C CB   . SER   F  4  77  ? 157.749 90.612  172.165 1.00 65.69  ? 77  SER   I CB   1 
ATOM   14238 O OG   . SER   F  4  77  ? 157.687 91.828  172.893 1.00 65.69  ? 77  SER   I OG   1 
ATOM   14239 N N    . VAL   F  4  78  ? 154.217 89.674  171.398 1.00 65.45  ? 78  VAL   I N    1 
ATOM   14240 C CA   . VAL   F  4  78  ? 152.959 89.341  172.051 1.00 65.45  ? 78  VAL   I CA   1 
ATOM   14241 C C    . VAL   F  4  78  ? 153.153 88.189  173.025 1.00 65.45  ? 78  VAL   I C    1 
ATOM   14242 O O    . VAL   F  4  78  ? 153.931 87.259  172.777 1.00 65.45  ? 78  VAL   I O    1 
ATOM   14243 C CB   . VAL   F  4  78  ? 151.893 88.992  171.000 1.00 65.45  ? 78  VAL   I CB   1 
ATOM   14244 C CG1  . VAL   F  4  78  ? 151.662 90.171  170.070 1.00 65.45  ? 78  VAL   I CG1  1 
ATOM   14245 C CG2  . VAL   F  4  78  ? 152.301 87.765  170.211 1.00 65.45  ? 78  VAL   I CG2  1 
ATOM   14246 N N    . GLN   F  4  79  ? 152.438 88.249  174.145 1.00 65.66  ? 79  GLN   I N    1 
ATOM   14247 C CA   . GLN   F  4  79  ? 152.389 87.176  175.121 1.00 65.66  ? 79  GLN   I CA   1 
ATOM   14248 C C    . GLN   F  4  79  ? 151.069 86.415  174.987 1.00 65.66  ? 79  GLN   I C    1 
ATOM   14249 O O    . GLN   F  4  79  ? 150.298 86.618  174.045 1.00 65.66  ? 79  GLN   I O    1 
ATOM   14250 C CB   . GLN   F  4  79  ? 152.577 87.740  176.530 1.00 65.66  ? 79  GLN   I CB   1 
ATOM   14251 C CG   . GLN   F  4  79  ? 154.020 87.973  176.908 1.00 65.66  ? 79  GLN   I CG   1 
ATOM   14252 C CD   . GLN   F  4  79  ? 154.621 89.164  176.203 1.00 65.66  ? 79  GLN   I CD   1 
ATOM   14253 O OE1  . GLN   F  4  79  ? 154.213 90.300  176.427 1.00 65.66  ? 79  GLN   I OE1  1 
ATOM   14254 N NE2  . GLN   F  4  79  ? 155.593 88.910  175.339 1.00 65.66  ? 79  GLN   I NE2  1 
ATOM   14255 N N    . ALA   F  4  80  ? 150.810 85.514  175.939 1.00 67.51  ? 80  ALA   I N    1 
ATOM   14256 C CA   . ALA   F  4  80  ? 149.589 84.717  175.934 1.00 67.51  ? 80  ALA   I CA   1 
ATOM   14257 C C    . ALA   F  4  80  ? 148.387 85.467  176.494 1.00 67.51  ? 80  ALA   I C    1 
ATOM   14258 O O    . ALA   F  4  80  ? 147.251 85.036  176.273 1.00 67.51  ? 80  ALA   I O    1 
ATOM   14259 C CB   . ALA   F  4  80  ? 149.800 83.432  176.735 1.00 67.51  ? 80  ALA   I CB   1 
ATOM   14260 N N    . GLU   F  4  81  ? 148.605 86.569  177.207 1.00 66.10  ? 81  GLU   I N    1 
ATOM   14261 C CA   . GLU   F  4  81  ? 147.516 87.378  177.733 1.00 66.10  ? 81  GLU   I CA   1 
ATOM   14262 C C    . GLU   F  4  81  ? 147.109 88.501  176.786 1.00 66.10  ? 81  GLU   I C    1 
ATOM   14263 O O    . GLU   F  4  81  ? 146.289 89.345  177.161 1.00 66.10  ? 81  GLU   I O    1 
ATOM   14264 C CB   . GLU   F  4  81  ? 147.896 87.957  179.099 1.00 66.10  ? 81  GLU   I CB   1 
ATOM   14265 C CG   . GLU   F  4  81  ? 149.050 88.940  179.076 1.00 66.10  ? 81  GLU   I CG   1 
ATOM   14266 C CD   . GLU   F  4  81  ? 150.378 88.269  179.343 1.00 66.10  ? 81  GLU   I CD   1 
ATOM   14267 O OE1  . GLU   F  4  81  ? 150.624 87.195  178.758 1.00 66.10  ? 81  GLU   I OE1  1 
ATOM   14268 O OE2  . GLU   F  4  81  ? 151.174 88.810  180.138 1.00 66.10  ? 81  GLU   I OE2  1 
ATOM   14269 N N    . ASP   F  4  82  ? 147.660 88.529  175.575 1.00 62.74  ? 82  ASP   I N    1 
ATOM   14270 C CA   . ASP   F  4  82  ? 147.305 89.520  174.572 1.00 62.74  ? 82  ASP   I CA   1 
ATOM   14271 C C    . ASP   F  4  82  ? 146.247 89.012  173.604 1.00 62.74  ? 82  ASP   I C    1 
ATOM   14272 O O    . ASP   F  4  82  ? 146.038 89.627  172.555 1.00 62.74  ? 82  ASP   I O    1 
ATOM   14273 C CB   . ASP   F  4  82  ? 148.549 89.954  173.801 1.00 62.74  ? 82  ASP   I CB   1 
ATOM   14274 C CG   . ASP   F  4  82  ? 149.495 90.774  174.643 1.00 62.74  ? 82  ASP   I CG   1 
ATOM   14275 O OD1  . ASP   F  4  82  ? 149.165 91.042  175.816 1.00 62.74  ? 82  ASP   I OD1  1 
ATOM   14276 O OD2  . ASP   F  4  82  ? 150.573 91.143  174.138 1.00 62.74  ? 82  ASP   I OD2  1 
ATOM   14277 N N    . LEU   F  4  83  ? 145.583 87.906  173.924 1.00 65.49  ? 83  LEU   I N    1 
ATOM   14278 C CA   . LEU   F  4  83  ? 144.507 87.375  173.094 1.00 65.49  ? 83  LEU   I CA   1 
ATOM   14279 C C    . LEU   F  4  83  ? 143.203 88.048  173.497 1.00 65.49  ? 83  LEU   I C    1 
ATOM   14280 O O    . LEU   F  4  83  ? 142.689 87.814  174.595 1.00 65.49  ? 83  LEU   I O    1 
ATOM   14281 C CB   . LEU   F  4  83  ? 144.395 85.863  173.251 1.00 65.49  ? 83  LEU   I CB   1 
ATOM   14282 C CG   . LEU   F  4  83  ? 145.276 84.990  172.363 1.00 65.49  ? 83  LEU   I CG   1 
ATOM   14283 C CD1  . LEU   F  4  83  ? 146.709 84.966  172.860 1.00 65.49  ? 83  LEU   I CD1  1 
ATOM   14284 C CD2  . LEU   F  4  83  ? 144.685 83.591  172.328 1.00 65.49  ? 83  LEU   I CD2  1 
ATOM   14285 N N    . ALA   F  4  84  ? 142.666 88.874  172.611 1.00 58.09  ? 84  ALA   I N    1 
ATOM   14286 C CA   . ALA   F  4  84  ? 141.437 89.608  172.882 1.00 58.09  ? 84  ALA   I CA   1 
ATOM   14287 C C    . ALA   F  4  84  ? 140.989 90.265  171.584 1.00 58.09  ? 84  ALA   I C    1 
ATOM   14288 O O    . ALA   F  4  84  ? 141.592 90.069  170.525 1.00 58.09  ? 84  ALA   I O    1 
ATOM   14289 C CB   . ALA   F  4  84  ? 141.644 90.643  173.986 1.00 58.09  ? 84  ALA   I CB   1 
ATOM   14290 N N    . ASP   F  4  85  ? 139.911 91.033  171.673 1.00 55.27  ? 85  ASP   I N    1 
ATOM   14291 C CA   . ASP   F  4  85  ? 139.500 91.923  170.602 1.00 55.27  ? 85  ASP   I CA   1 
ATOM   14292 C C    . ASP   F  4  85  ? 140.131 93.290  170.812 1.00 55.27  ? 85  ASP   I C    1 
ATOM   14293 O O    . ASP   F  4  85  ? 140.395 93.703  171.943 1.00 55.27  ? 85  ASP   I O    1 
ATOM   14294 C CB   . ASP   F  4  85  ? 137.980 92.055  170.550 1.00 55.27  ? 85  ASP   I CB   1 
ATOM   14295 C CG   . ASP   F  4  85  ? 137.307 90.796  170.066 1.00 55.27  ? 85  ASP   I CG   1 
ATOM   14296 O OD1  . ASP   F  4  85  ? 137.940 90.046  169.299 1.00 55.27  ? 85  ASP   I OD1  1 
ATOM   14297 O OD2  . ASP   F  4  85  ? 136.145 90.554  170.448 1.00 55.27  ? 85  ASP   I OD2  1 
ATOM   14298 N N    . TYR   F  4  86  ? 140.376 93.991  169.711 1.00 50.70  ? 86  TYR   I N    1 
ATOM   14299 C CA   . TYR   F  4  86  ? 141.015 95.301  169.753 1.00 50.70  ? 86  TYR   I CA   1 
ATOM   14300 C C    . TYR   F  4  86  ? 140.170 96.273  168.948 1.00 50.70  ? 86  TYR   I C    1 
ATOM   14301 O O    . TYR   F  4  86  ? 140.037 96.125  167.730 1.00 50.70  ? 86  TYR   I O    1 
ATOM   14302 C CB   . TYR   F  4  86  ? 142.441 95.230  169.219 1.00 50.70  ? 86  TYR   I CB   1 
ATOM   14303 C CG   . TYR   F  4  86  ? 143.391 94.595  170.203 1.00 50.70  ? 86  TYR   I CG   1 
ATOM   14304 C CD1  . TYR   F  4  86  ? 143.445 93.219  170.349 1.00 50.70  ? 86  TYR   I CD1  1 
ATOM   14305 C CD2  . TYR   F  4  86  ? 144.218 95.367  170.998 1.00 50.70  ? 86  TYR   I CD2  1 
ATOM   14306 C CE1  . TYR   F  4  86  ? 144.300 92.632  171.251 1.00 50.70  ? 86  TYR   I CE1  1 
ATOM   14307 C CE2  . TYR   F  4  86  ? 145.077 94.789  171.902 1.00 50.70  ? 86  TYR   I CE2  1 
ATOM   14308 C CZ   . TYR   F  4  86  ? 145.113 93.420  172.026 1.00 50.70  ? 86  TYR   I CZ   1 
ATOM   14309 O OH   . TYR   F  4  86  ? 145.971 92.838  172.927 1.00 50.70  ? 86  TYR   I OH   1 
ATOM   14310 N N    . HIS   F  4  87  ? 139.599 97.262  169.624 1.00 44.49  ? 87  HIS   I N    1 
ATOM   14311 C CA   . HIS   F  4  87  ? 138.744 98.253  168.995 1.00 44.49  ? 87  HIS   I CA   1 
ATOM   14312 C C    . HIS   F  4  87  ? 139.476 99.582  168.908 1.00 44.49  ? 87  HIS   I C    1 
ATOM   14313 O O    . HIS   F  4  87  ? 140.151 99.993  169.855 1.00 44.49  ? 87  HIS   I O    1 
ATOM   14314 C CB   . HIS   F  4  87  ? 137.445 98.436  169.777 1.00 44.49  ? 87  HIS   I CB   1 
ATOM   14315 C CG   . HIS   F  4  87  ? 136.800 97.152  170.195 1.00 44.49  ? 87  HIS   I CG   1 
ATOM   14316 N ND1  . HIS   F  4  87  ? 135.874 96.496  169.416 1.00 44.49  ? 87  HIS   I ND1  1 
ATOM   14317 C CD2  . HIS   F  4  87  ? 136.936 96.411  171.320 1.00 44.49  ? 87  HIS   I CD2  1 
ATOM   14318 C CE1  . HIS   F  4  87  ? 135.471 95.404  170.039 1.00 44.49  ? 87  HIS   I CE1  1 
ATOM   14319 N NE2  . HIS   F  4  87  ? 136.100 95.328  171.196 1.00 44.49  ? 87  HIS   I NE2  1 
ATOM   14320 N N    . CYS   F  4  88  ? 139.352 100.241 167.763 1.00 41.19  ? 88  CYS   I N    1 
ATOM   14321 C CA   . CYS   F  4  88  ? 139.820 101.605 167.581 1.00 41.19  ? 88  CYS   I CA   1 
ATOM   14322 C C    . CYS   F  4  88  ? 138.617 102.532 167.530 1.00 41.19  ? 88  CYS   I C    1 
ATOM   14323 O O    . CYS   F  4  88  ? 137.609 102.220 166.893 1.00 41.19  ? 88  CYS   I O    1 
ATOM   14324 C CB   . CYS   F  4  88  ? 140.650 101.751 166.299 1.00 41.19  ? 88  CYS   I CB   1 
ATOM   14325 S SG   . CYS   F  4  88  ? 139.704 101.603 164.764 1.00 41.19  ? 88  CYS   I SG   1 
ATOM   14326 N N    . GLY   F  4  89  ? 138.721 103.658 168.213 1.00 34.61  ? 89  GLY   I N    1 
ATOM   14327 C CA   . GLY   F  4  89  ? 137.675 104.659 168.175 1.00 34.61  ? 89  GLY   I CA   1 
ATOM   14328 C C    . GLY   F  4  89  ? 138.278 106.034 168.021 1.00 34.61  ? 89  GLY   I C    1 
ATOM   14329 O O    . GLY   F  4  89  ? 139.418 106.278 168.410 1.00 34.61  ? 89  GLY   I O    1 
ATOM   14330 N N    . GLN   F  4  90  ? 137.500 106.930 167.430 1.00 30.17  ? 90  GLN   I N    1 
ATOM   14331 C CA   . GLN   F  4  90  ? 137.855 108.336 167.327 1.00 30.17  ? 90  GLN   I CA   1 
ATOM   14332 C C    . GLN   F  4  90  ? 136.982 109.140 168.278 1.00 30.17  ? 90  GLN   I C    1 
ATOM   14333 O O    . GLN   F  4  90  ? 135.788 108.870 168.414 1.00 30.17  ? 90  GLN   I O    1 
ATOM   14334 C CB   . GLN   F  4  90  ? 137.680 108.858 165.897 1.00 30.17  ? 90  GLN   I CB   1 
ATOM   14335 C CG   . GLN   F  4  90  ? 136.250 108.830 165.396 1.00 30.17  ? 90  GLN   I CG   1 
ATOM   14336 C CD   . GLN   F  4  90  ? 135.482 110.098 165.709 1.00 30.17  ? 90  GLN   I CD   1 
ATOM   14337 O OE1  . GLN   F  4  90  ? 136.059 111.169 165.850 1.00 30.17  ? 90  GLN   I OE1  1 
ATOM   14338 N NE2  . GLN   F  4  90  ? 134.171 109.975 165.835 1.00 30.17  ? 90  GLN   I NE2  1 
ATOM   14339 N N    . SER   F  4  91  ? 137.584 110.127 168.938 1.00 27.79  ? 91  SER   I N    1 
ATOM   14340 C CA   . SER   F  4  91  ? 136.851 111.070 169.772 1.00 27.79  ? 91  SER   I CA   1 
ATOM   14341 C C    . SER   F  4  91  ? 136.995 112.501 169.279 1.00 27.79  ? 91  SER   I C    1 
ATOM   14342 O O    . SER   F  4  91  ? 136.748 113.436 170.040 1.00 27.79  ? 91  SER   I O    1 
ATOM   14343 C CB   . SER   F  4  91  ? 137.308 110.979 171.224 1.00 27.79  ? 91  SER   I CB   1 
ATOM   14344 O OG   . SER   F  4  91  ? 136.954 109.736 171.784 1.00 27.79  ? 91  SER   I OG   1 
ATOM   14345 N N    . TYR   F  4  92  ? 137.418 112.692 168.031 1.00 25.73  ? 92  TYR   I N    1 
ATOM   14346 C CA   . TYR   F  4  92  ? 137.476 114.037 167.474 1.00 25.73  ? 92  TYR   I CA   1 
ATOM   14347 C C    . TYR   F  4  92  ? 136.092 114.662 167.452 1.00 25.73  ? 92  TYR   I C    1 
ATOM   14348 O O    . TYR   F  4  92  ? 135.890 115.786 167.922 1.00 25.73  ? 92  TYR   I O    1 
ATOM   14349 C CB   . TYR   F  4  92  ? 138.068 113.991 166.069 1.00 25.73  ? 92  TYR   I CB   1 
ATOM   14350 C CG   . TYR   F  4  92  ? 138.273 115.348 165.456 1.00 25.73  ? 92  TYR   I CG   1 
ATOM   14351 C CD1  . TYR   F  4  92  ? 139.274 116.189 165.907 1.00 25.73  ? 92  TYR   I CD1  1 
ATOM   14352 C CD2  . TYR   F  4  92  ? 137.464 115.790 164.428 1.00 25.73  ? 92  TYR   I CD2  1 
ATOM   14353 C CE1  . TYR   F  4  92  ? 139.465 117.429 165.352 1.00 25.73  ? 92  TYR   I CE1  1 
ATOM   14354 C CE2  . TYR   F  4  92  ? 137.647 117.029 163.867 1.00 25.73  ? 92  TYR   I CE2  1 
ATOM   14355 C CZ   . TYR   F  4  92  ? 138.649 117.845 164.333 1.00 25.73  ? 92  TYR   I CZ   1 
ATOM   14356 O OH   . TYR   F  4  92  ? 138.835 119.082 163.772 1.00 25.73  ? 92  TYR   I OH   1 
ATOM   14357 N N    . SER   F  4  93  ? 135.123 113.923 166.953 1.00 29.24  ? 93  SER   I N    1 
ATOM   14358 C CA   . SER   F  4  93  ? 133.722 114.285 166.939 1.00 29.24  ? 93  SER   I CA   1 
ATOM   14359 C C    . SER   F  4  93  ? 132.994 113.307 167.849 1.00 29.24  ? 93  SER   I C    1 
ATOM   14360 O O    . SER   F  4  93  ? 133.616 112.588 168.634 1.00 29.24  ? 93  SER   I O    1 
ATOM   14361 C CB   . SER   F  4  93  ? 133.182 114.265 165.513 1.00 29.24  ? 93  SER   I CB   1 
ATOM   14362 O OG   . SER   F  4  93  ? 131.868 114.779 165.465 1.00 29.24  ? 93  SER   I OG   1 
ATOM   14363 N N    . TYR   F  4  94  ? 131.675 113.306 167.781 1.00 32.02  ? 94  TYR   I N    1 
ATOM   14364 C CA   . TYR   F  4  94  ? 130.913 112.315 168.518 1.00 32.02  ? 94  TYR   I CA   1 
ATOM   14365 C C    . TYR   F  4  94  ? 131.480 110.923 168.242 1.00 32.02  ? 94  TYR   I C    1 
ATOM   14366 O O    . TYR   F  4  94  ? 131.666 110.556 167.076 1.00 32.02  ? 94  TYR   I O    1 
ATOM   14367 C CB   . TYR   F  4  94  ? 129.440 112.381 168.127 1.00 32.02  ? 94  TYR   I CB   1 
ATOM   14368 C CG   . TYR   F  4  94  ? 128.835 113.738 168.372 1.00 32.02  ? 94  TYR   I CG   1 
ATOM   14369 C CD1  . TYR   F  4  94  ? 128.726 114.243 169.658 1.00 32.02  ? 94  TYR   I CD1  1 
ATOM   14370 C CD2  . TYR   F  4  94  ? 128.400 114.523 167.323 1.00 32.02  ? 94  TYR   I CD2  1 
ATOM   14371 C CE1  . TYR   F  4  94  ? 128.186 115.484 169.891 1.00 32.02  ? 94  TYR   I CE1  1 
ATOM   14372 C CE2  . TYR   F  4  94  ? 127.858 115.767 167.546 1.00 32.02  ? 94  TYR   I CE2  1 
ATOM   14373 C CZ   . TYR   F  4  94  ? 127.754 116.242 168.832 1.00 32.02  ? 94  TYR   I CZ   1 
ATOM   14374 O OH   . TYR   F  4  94  ? 127.210 117.482 169.060 1.00 32.02  ? 94  TYR   I OH   1 
ATOM   14375 N N    . PRO   F  4  95  ? 131.762 110.130 169.272 1.00 32.55  ? 95  PRO   I N    1 
ATOM   14376 C CA   . PRO   F  4  95  ? 132.603 108.944 169.083 1.00 32.55  ? 95  PRO   I CA   1 
ATOM   14377 C C    . PRO   F  4  95  ? 132.024 107.942 168.096 1.00 32.55  ? 95  PRO   I C    1 
ATOM   14378 O O    . PRO   F  4  95  ? 130.814 107.725 168.027 1.00 32.55  ? 95  PRO   I O    1 
ATOM   14379 C CB   . PRO   F  4  95  ? 132.693 108.348 170.491 1.00 32.55  ? 95  PRO   I CB   1 
ATOM   14380 C CG   . PRO   F  4  95  ? 131.618 108.978 171.258 1.00 32.55  ? 95  PRO   I CG   1 
ATOM   14381 C CD   . PRO   F  4  95  ? 131.422 110.326 170.686 1.00 32.55  ? 95  PRO   I CD   1 
ATOM   14382 N N    . THR   F  4  96  ? 132.918 107.338 167.322 1.00 33.40  ? 96  THR   I N    1 
ATOM   14383 C CA   . THR   F  4  96  ? 132.618 106.186 166.491 1.00 33.40  ? 96  THR   I CA   1 
ATOM   14384 C C    . THR   F  4  96  ? 133.721 105.163 166.697 1.00 33.40  ? 96  THR   I C    1 
ATOM   14385 O O    . THR   F  4  96  ? 134.877 105.517 166.932 1.00 33.40  ? 96  THR   I O    1 
ATOM   14386 C CB   . THR   F  4  96  ? 132.519 106.550 165.004 1.00 33.40  ? 96  THR   I CB   1 
ATOM   14387 O OG1  . THR   F  4  96  ? 133.792 107.000 164.532 1.00 33.40  ? 96  THR   I OG1  1 
ATOM   14388 C CG2  . THR   F  4  96  ? 131.494 107.639 164.780 1.00 33.40  ? 96  THR   I CG2  1 
ATOM   14389 N N    . PHE   F  4  97  ? 133.356 103.892 166.607 1.00 37.42  ? 97  PHE   I N    1 
ATOM   14390 C CA   . PHE   F  4  97  ? 134.272 102.796 166.868 1.00 37.42  ? 97  PHE   I CA   1 
ATOM   14391 C C    . PHE   F  4  97  ? 134.470 101.965 165.611 1.00 37.42  ? 97  PHE   I C    1 
ATOM   14392 O O    . PHE   F  4  97  ? 133.570 101.845 164.779 1.00 37.42  ? 97  PHE   I O    1 
ATOM   14393 C CB   . PHE   F  4  97  ? 133.750 101.902 167.990 1.00 37.42  ? 97  PHE   I CB   1 
ATOM   14394 C CG   . PHE   F  4  97  ? 133.751 102.557 169.335 1.00 37.42  ? 97  PHE   I CG   1 
ATOM   14395 C CD1  . PHE   F  4  97  ? 132.680 103.323 169.747 1.00 37.42  ? 97  PHE   I CD1  1 
ATOM   14396 C CD2  . PHE   F  4  97  ? 134.820 102.396 170.192 1.00 37.42  ? 97  PHE   I CD2  1 
ATOM   14397 C CE1  . PHE   F  4  97  ? 132.680 103.913 170.983 1.00 37.42  ? 97  PHE   I CE1  1 
ATOM   14398 C CE2  . PHE   F  4  97  ? 134.822 102.987 171.425 1.00 37.42  ? 97  PHE   I CE2  1 
ATOM   14399 C CZ   . PHE   F  4  97  ? 133.754 103.747 171.822 1.00 37.42  ? 97  PHE   I CZ   1 
ATOM   14400 N N    . GLY   F  4  98  ? 135.664 101.396 165.478 1.00 40.40  ? 98  GLY   I N    1 
ATOM   14401 C CA   . GLY   F  4  98  ? 135.893 100.412 164.445 1.00 40.40  ? 98  GLY   I CA   1 
ATOM   14402 C C    . GLY   F  4  98  ? 135.187 99.105  164.743 1.00 40.40  ? 98  GLY   I C    1 
ATOM   14403 O O    . GLY   F  4  98  ? 134.829 98.799  165.879 1.00 40.40  ? 98  GLY   I O    1 
ATOM   14404 N N    . ALA   F  4  99  ? 134.986 98.311  163.690 1.00 45.38  ? 99  ALA   I N    1 
ATOM   14405 C CA   . ALA   F  4  99  ? 134.235 97.070  163.838 1.00 45.38  ? 99  ALA   I CA   1 
ATOM   14406 C C    . ALA   F  4  99  ? 134.931 96.071  164.751 1.00 45.38  ? 99  ALA   I C    1 
ATOM   14407 O O    . ALA   F  4  99  ? 134.268 95.174  165.280 1.00 45.38  ? 99  ALA   I O    1 
ATOM   14408 C CB   . ALA   F  4  99  ? 133.991 96.437  162.470 1.00 45.38  ? 99  ALA   I CB   1 
ATOM   14409 N N    . GLY   F  4  100 ? 136.235 96.196  164.944 1.00 47.29  ? 100 GLY   I N    1 
ATOM   14410 C CA   . GLY   F  4  100 ? 136.978 95.344  165.850 1.00 47.29  ? 100 GLY   I CA   1 
ATOM   14411 C C    . GLY   F  4  100 ? 137.971 94.455  165.120 1.00 47.29  ? 100 GLY   I C    1 
ATOM   14412 O O    . GLY   F  4  100 ? 137.963 94.319  163.897 1.00 47.29  ? 100 GLY   I O    1 
ATOM   14413 N N    . THR   F  4  101 ? 138.844 93.840  165.915 1.00 54.79  ? 101 THR   I N    1 
ATOM   14414 C CA   . THR   F  4  101 ? 139.871 92.948  165.389 1.00 54.79  ? 101 THR   I CA   1 
ATOM   14415 C C    . THR   F  4  101 ? 140.170 91.879  166.425 1.00 54.79  ? 101 THR   I C    1 
ATOM   14416 O O    . THR   F  4  101 ? 140.629 92.195  167.526 1.00 54.79  ? 101 THR   I O    1 
ATOM   14417 C CB   . THR   F  4  101 ? 141.139 93.718  165.026 1.00 54.79  ? 101 THR   I CB   1 
ATOM   14418 O OG1  . THR   F  4  101 ? 140.818 94.742  164.080 1.00 54.79  ? 101 THR   I OG1  1 
ATOM   14419 C CG2  . THR   F  4  101 ? 142.175 92.785  164.424 1.00 54.79  ? 101 THR   I CG2  1 
ATOM   14420 N N    . LYS   F  4  102 ? 139.916 90.624  166.069 1.00 63.08  ? 102 LYS   I N    1 
ATOM   14421 C CA   . LYS   F  4  102 ? 140.127 89.496  166.962 1.00 63.08  ? 102 LYS   I CA   1 
ATOM   14422 C C    . LYS   F  4  102 ? 141.537 88.948  166.796 1.00 63.08  ? 102 LYS   I C    1 
ATOM   14423 O O    . LYS   F  4  102 ? 142.034 88.810  165.677 1.00 63.08  ? 102 LYS   I O    1 
ATOM   14424 C CB   . LYS   F  4  102 ? 139.099 88.401  166.674 1.00 63.08  ? 102 LYS   I CB   1 
ATOM   14425 C CG   . LYS   F  4  102 ? 139.314 87.106  167.430 1.00 63.08  ? 102 LYS   I CG   1 
ATOM   14426 C CD   . LYS   F  4  102 ? 139.274 87.300  168.933 1.00 63.08  ? 102 LYS   I CD   1 
ATOM   14427 C CE   . LYS   F  4  102 ? 139.343 85.966  169.656 1.00 63.08  ? 102 LYS   I CE   1 
ATOM   14428 N NZ   . LYS   F  4  102 ? 140.715 85.678  170.153 1.00 63.08  ? 102 LYS   I NZ   1 
ATOM   14429 N N    . LEU   F  4  103 ? 142.183 88.649  167.920 1.00 63.40  ? 103 LEU   I N    1 
ATOM   14430 C CA   . LEU   F  4  103 ? 143.551 88.144  167.933 1.00 63.40  ? 103 LEU   I CA   1 
ATOM   14431 C C    . LEU   F  4  103 ? 143.558 86.731  168.503 1.00 63.40  ? 103 LEU   I C    1 
ATOM   14432 O O    . LEU   F  4  103 ? 143.245 86.533  169.682 1.00 63.40  ? 103 LEU   I O    1 
ATOM   14433 C CB   . LEU   F  4  103 ? 144.450 89.062  168.757 1.00 63.40  ? 103 LEU   I CB   1 
ATOM   14434 C CG   . LEU   F  4  103 ? 145.925 89.119  168.367 1.00 63.40  ? 103 LEU   I CG   1 
ATOM   14435 C CD1  . LEU   F  4  103 ? 146.112 89.683  166.965 1.00 63.40  ? 103 LEU   I CD1  1 
ATOM   14436 C CD2  . LEU   F  4  103 ? 146.703 89.932  169.383 1.00 63.40  ? 103 LEU   I CD2  1 
ATOM   14437 N N    . GLU   F  4  104 ? 143.913 85.753  167.673 1.00 69.75  ? 104 GLU   I N    1 
ATOM   14438 C CA   . GLU   F  4  104 ? 144.106 84.371  168.094 1.00 69.75  ? 104 GLU   I CA   1 
ATOM   14439 C C    . GLU   F  4  104 ? 145.590 84.017  168.043 1.00 69.75  ? 104 GLU   I C    1 
ATOM   14440 O O    . GLU   F  4  104 ? 146.442 84.843  167.707 1.00 69.75  ? 104 GLU   I O    1 
ATOM   14441 C CB   . GLU   F  4  104 ? 143.298 83.408  167.222 1.00 69.75  ? 104 GLU   I CB   1 
ATOM   14442 C CG   . GLU   F  4  104 ? 141.792 83.510  167.386 1.00 69.75  ? 104 GLU   I CG   1 
ATOM   14443 C CD   . GLU   F  4  104 ? 141.136 84.393  166.350 1.00 69.75  ? 104 GLU   I CD   1 
ATOM   14444 O OE1  . GLU   F  4  104 ? 141.851 84.966  165.501 1.00 69.75  ? 104 GLU   I OE1  1 
ATOM   14445 O OE2  . GLU   F  4  104 ? 139.893 84.501  166.380 1.00 69.75  ? 104 GLU   I OE2  1 
ATOM   14446 N N    . LEU   F  4  105 ? 145.895 82.770  168.398 1.00 71.54  ? 105 LEU   I N    1 
ATOM   14447 C CA   . LEU   F  4  105 ? 147.237 82.218  168.219 1.00 71.54  ? 105 LEU   I CA   1 
ATOM   14448 C C    . LEU   F  4  105 ? 147.336 81.464  166.898 1.00 71.54  ? 105 LEU   I C    1 
ATOM   14449 O O    . LEU   F  4  105 ? 147.660 80.277  166.871 1.00 71.54  ? 105 LEU   I O    1 
ATOM   14450 C CB   . LEU   F  4  105 ? 147.610 81.286  169.372 1.00 71.54  ? 105 LEU   I CB   1 
ATOM   14451 C CG   . LEU   F  4  105 ? 147.854 81.926  170.737 1.00 71.54  ? 105 LEU   I CG   1 
ATOM   14452 C CD1  . LEU   F  4  105 ? 148.061 80.855  171.793 1.00 71.54  ? 105 LEU   I CD1  1 
ATOM   14453 C CD2  . LEU   F  4  105 ? 149.052 82.864  170.686 1.00 71.54  ? 105 LEU   I CD2  1 
ATOM   14454 N N    . VAL   G  5  2   ? 136.571 106.248 189.635 1.00 58.28  ? 2   VAL   J N    1 
ATOM   14455 C CA   . VAL   G  5  2   ? 137.509 105.141 189.743 1.00 58.28  ? 2   VAL   J CA   1 
ATOM   14456 C C    . VAL   G  5  2   ? 136.746 103.834 189.616 1.00 58.28  ? 2   VAL   J C    1 
ATOM   14457 O O    . VAL   G  5  2   ? 137.297 102.818 189.198 1.00 58.28  ? 2   VAL   J O    1 
ATOM   14458 C CB   . VAL   G  5  2   ? 138.303 105.199 191.065 1.00 58.28  ? 2   VAL   J CB   1 
ATOM   14459 C CG1  . VAL   G  5  2   ? 137.433 104.792 192.252 1.00 58.28  ? 2   VAL   J CG1  1 
ATOM   14460 C CG2  . VAL   G  5  2   ? 139.540 104.324 190.977 1.00 58.28  ? 2   VAL   J CG2  1 
ATOM   14461 N N    . GLN   G  5  3   ? 135.469 103.866 189.986 1.00 57.63  ? 3   GLN   J N    1 
ATOM   14462 C CA   . GLN   G  5  3   ? 134.602 102.703 189.887 1.00 57.63  ? 3   GLN   J CA   1 
ATOM   14463 C C    . GLN   G  5  3   ? 133.267 103.132 189.301 1.00 57.63  ? 3   GLN   J C    1 
ATOM   14464 O O    . GLN   G  5  3   ? 132.697 104.140 189.726 1.00 57.63  ? 3   GLN   J O    1 
ATOM   14465 C CB   . GLN   G  5  3   ? 134.396 102.057 191.261 1.00 57.63  ? 3   GLN   J CB   1 
ATOM   14466 C CG   . GLN   G  5  3   ? 135.359 100.922 191.577 1.00 57.63  ? 3   GLN   J CG   1 
ATOM   14467 C CD   . GLN   G  5  3   ? 134.853 99.575  191.104 1.00 57.63  ? 3   GLN   J CD   1 
ATOM   14468 O OE1  . GLN   G  5  3   ? 133.736 99.175  191.423 1.00 57.63  ? 3   GLN   J OE1  1 
ATOM   14469 N NE2  . GLN   G  5  3   ? 135.679 98.862  190.347 1.00 57.63  ? 3   GLN   J NE2  1 
ATOM   14470 N N    . LEU   G  5  4   ? 132.783 102.376 188.320 1.00 50.62  ? 4   LEU   J N    1 
ATOM   14471 C CA   . LEU   G  5  4   ? 131.451 102.555 187.750 1.00 50.62  ? 4   LEU   J CA   1 
ATOM   14472 C C    . LEU   G  5  4   ? 130.698 101.239 187.897 1.00 50.62  ? 4   LEU   J C    1 
ATOM   14473 O O    . LEU   G  5  4   ? 131.062 100.239 187.270 1.00 50.62  ? 4   LEU   J O    1 
ATOM   14474 C CB   . LEU   G  5  4   ? 131.522 102.977 186.283 1.00 50.62  ? 4   LEU   J CB   1 
ATOM   14475 C CG   . LEU   G  5  4   ? 131.810 104.449 185.971 1.00 50.62  ? 4   LEU   J CG   1 
ATOM   14476 C CD1  . LEU   G  5  4   ? 133.261 104.818 186.229 1.00 50.62  ? 4   LEU   J CD1  1 
ATOM   14477 C CD2  . LEU   G  5  4   ? 131.437 104.751 184.542 1.00 50.62  ? 4   LEU   J CD2  1 
ATOM   14478 N N    . GLN   G  5  5   ? 129.651 101.239 188.717 1.00 53.22  ? 5   GLN   J N    1 
ATOM   14479 C CA   . GLN   G  5  5   ? 128.849 100.049 188.977 1.00 53.22  ? 5   GLN   J CA   1 
ATOM   14480 C C    . GLN   G  5  5   ? 127.510 100.193 188.271 1.00 53.22  ? 5   GLN   J C    1 
ATOM   14481 O O    . GLN   G  5  5   ? 126.795 101.176 188.484 1.00 53.22  ? 5   GLN   J O    1 
ATOM   14482 C CB   . GLN   G  5  5   ? 128.646 99.842  190.477 1.00 53.22  ? 5   GLN   J CB   1 
ATOM   14483 C CG   . GLN   G  5  5   ? 127.879 98.580  190.838 1.00 53.22  ? 5   GLN   J CG   1 
ATOM   14484 C CD   . GLN   G  5  5   ? 128.594 97.319  190.404 1.00 53.22  ? 5   GLN   J CD   1 
ATOM   14485 O OE1  . GLN   G  5  5   ? 128.130 96.598  189.520 1.00 53.22  ? 5   GLN   J OE1  1 
ATOM   14486 N NE2  . GLN   G  5  5   ? 129.740 97.053  191.014 1.00 53.22  ? 5   GLN   J NE2  1 
ATOM   14487 N N    . GLN   G  5  6   ? 127.176 99.215  187.437 1.00 51.81  ? 6   GLN   J N    1 
ATOM   14488 C CA   . GLN   G  5  6   ? 125.937 99.200  186.677 1.00 51.81  ? 6   GLN   J CA   1 
ATOM   14489 C C    . GLN   G  5  6   ? 124.957 98.205  187.281 1.00 51.81  ? 6   GLN   J C    1 
ATOM   14490 O O    . GLN   G  5  6   ? 125.315 97.351  188.096 1.00 51.81  ? 6   GLN   J O    1 
ATOM   14491 C CB   . GLN   G  5  6   ? 126.207 98.842  185.214 1.00 51.81  ? 6   GLN   J CB   1 
ATOM   14492 C CG   . GLN   G  5  6   ? 126.915 99.925  184.440 1.00 51.81  ? 6   GLN   J CG   1 
ATOM   14493 C CD   . GLN   G  5  6   ? 127.009 99.613  182.970 1.00 51.81  ? 6   GLN   J CD   1 
ATOM   14494 O OE1  . GLN   G  5  6   ? 128.100 99.510  182.417 1.00 51.81  ? 6   GLN   J OE1  1 
ATOM   14495 N NE2  . GLN   G  5  6   ? 125.865 99.472  182.324 1.00 51.81  ? 6   GLN   J NE2  1 
ATOM   14496 N N    . SER   G  5  7   ? 123.702 98.320  186.861 1.00 54.10  ? 7   SER   J N    1 
ATOM   14497 C CA   . SER   G  5  7   ? 122.673 97.404  187.321 1.00 54.10  ? 7   SER   J CA   1 
ATOM   14498 C C    . SER   G  5  7   ? 122.855 96.032  186.681 1.00 54.10  ? 7   SER   J C    1 
ATOM   14499 O O    . SER   G  5  7   ? 123.517 95.878  185.651 1.00 54.10  ? 7   SER   J O    1 
ATOM   14500 C CB   . SER   G  5  7   ? 121.284 97.952  186.997 1.00 54.10  ? 7   SER   J CB   1 
ATOM   14501 O OG   . SER   G  5  7   ? 121.114 98.112  185.601 1.00 54.10  ? 7   SER   J OG   1 
ATOM   14502 N N    . GLY   G  5  8   ? 122.256 95.023  187.313 1.00 56.88  ? 8   GLY   J N    1 
ATOM   14503 C CA   . GLY   G  5  8   ? 122.321 93.677  186.792 1.00 56.88  ? 8   GLY   J CA   1 
ATOM   14504 C C    . GLY   G  5  8   ? 121.372 93.459  185.630 1.00 56.88  ? 8   GLY   J C    1 
ATOM   14505 O O    . GLY   G  5  8   ? 120.499 94.274  185.339 1.00 56.88  ? 8   GLY   J O    1 
ATOM   14506 N N    . ALA   G  5  9   ? 121.549 92.319  184.969 1.00 60.64  ? 9   ALA   J N    1 
ATOM   14507 C CA   . ALA   G  5  9   ? 120.786 92.013  183.770 1.00 60.64  ? 9   ALA   J CA   1 
ATOM   14508 C C    . ALA   G  5  9   ? 119.289 92.007  184.070 1.00 60.64  ? 9   ALA   J C    1 
ATOM   14509 O O    . ALA   G  5  9   ? 118.855 91.987  185.223 1.00 60.64  ? 9   ALA   J O    1 
ATOM   14510 C CB   . ALA   G  5  9   ? 121.210 90.663  183.199 1.00 60.64  ? 9   ALA   J CB   1 
ATOM   14511 N N    . GLU   G  5  10  ? 118.494 92.022  183.004 1.00 65.11  ? 10  GLU   J N    1 
ATOM   14512 C CA   . GLU   G  5  10  ? 117.046 92.001  183.147 1.00 65.11  ? 10  GLU   J CA   1 
ATOM   14513 C C    . GLU   G  5  10  ? 116.412 91.604  181.824 1.00 65.11  ? 10  GLU   J C    1 
ATOM   14514 O O    . GLU   G  5  10  ? 116.834 92.068  180.764 1.00 65.11  ? 10  GLU   J O    1 
ATOM   14515 C CB   . GLU   G  5  10  ? 116.515 93.359  183.600 1.00 65.11  ? 10  GLU   J CB   1 
ATOM   14516 C CG   . GLU   G  5  10  ? 116.819 94.484  182.642 1.00 65.11  ? 10  GLU   J CG   1 
ATOM   14517 C CD   . GLU   G  5  10  ? 116.271 95.803  183.126 1.00 65.11  ? 10  GLU   J CD   1 
ATOM   14518 O OE1  . GLU   G  5  10  ? 115.616 95.828  184.188 1.00 65.11  ? 10  GLU   J OE1  1 
ATOM   14519 O OE2  . GLU   G  5  10  ? 116.510 96.818  182.453 1.00 65.11  ? 10  GLU   J OE2  1 
ATOM   14520 N N    . LEU   G  5  11  ? 115.387 90.762  181.902 1.00 68.99  ? 11  LEU   J N    1 
ATOM   14521 C CA   . LEU   G  5  11  ? 114.658 90.287  180.736 1.00 68.99  ? 11  LEU   J CA   1 
ATOM   14522 C C    . LEU   G  5  11  ? 113.303 90.974  180.684 1.00 68.99  ? 11  LEU   J C    1 
ATOM   14523 O O    . LEU   G  5  11  ? 112.574 90.988  181.680 1.00 68.99  ? 11  LEU   J O    1 
ATOM   14524 C CB   . LEU   G  5  11  ? 114.476 88.769  180.789 1.00 68.99  ? 11  LEU   J CB   1 
ATOM   14525 C CG   . LEU   G  5  11  ? 115.734 87.936  180.543 1.00 68.99  ? 11  LEU   J CG   1 
ATOM   14526 C CD1  . LEU   G  5  11  ? 116.576 87.830  181.809 1.00 68.99  ? 11  LEU   J CD1  1 
ATOM   14527 C CD2  . LEU   G  5  11  ? 115.395 86.559  179.989 1.00 68.99  ? 11  LEU   J CD2  1 
ATOM   14528 N N    . VAL   G  5  12  ? 112.969 91.543  179.526 1.00 67.25  ? 12  VAL   J N    1 
ATOM   14529 C CA   . VAL   G  5  12  ? 111.710 92.246  179.327 1.00 67.25  ? 12  VAL   J CA   1 
ATOM   14530 C C    . VAL   G  5  12  ? 111.084 91.775  178.020 1.00 67.25  ? 12  VAL   J C    1 
ATOM   14531 O O    . VAL   G  5  12  ? 111.668 90.994  177.268 1.00 67.25  ? 12  VAL   J O    1 
ATOM   14532 C CB   . VAL   G  5  12  ? 111.889 93.778  179.326 1.00 67.25  ? 12  VAL   J CB   1 
ATOM   14533 C CG1  . VAL   G  5  12  ? 112.509 94.234  180.634 1.00 67.25  ? 12  VAL   J CG1  1 
ATOM   14534 C CG2  . VAL   G  5  12  ? 112.733 94.226  178.138 1.00 67.25  ? 12  VAL   J CG2  1 
ATOM   14535 N N    . LYS   G  5  13  ? 109.849 92.271  177.756 1.00 69.44  ? 13  LYS   J N    1 
ATOM   14536 C CA   . LYS   G  5  13  ? 109.076 91.880  176.588 1.00 69.44  ? 13  LYS   J CA   1 
ATOM   14537 C C    . LYS   G  5  13  ? 109.169 92.941  175.497 1.00 69.44  ? 13  LYS   J C    1 
ATOM   14538 O O    . LYS   G  5  13  ? 109.384 94.121  175.788 1.00 69.44  ? 13  LYS   J O    1 
ATOM   14539 C CB   . LYS   G  5  13  ? 107.604 91.669  176.958 1.00 69.44  ? 13  LYS   J CB   1 
ATOM   14540 C CG   . LYS   G  5  13  ? 107.374 90.639  178.055 1.00 69.44  ? 13  LYS   J CG   1 
ATOM   14541 C CD   . LYS   G  5  13  ? 107.786 89.239  177.620 1.00 69.44  ? 13  LYS   J CD   1 
ATOM   14542 C CE   . LYS   G  5  13  ? 107.268 88.182  178.586 1.00 69.44  ? 13  LYS   J CE   1 
ATOM   14543 N NZ   . LYS   G  5  13  ? 107.014 86.875  177.918 1.00 69.44  ? 13  LYS   J NZ   1 
ATOM   14544 N N    . PRO   G  5  14  ? 108.997 92.563  174.231 1.00 67.17  ? 14  PRO   J N    1 
ATOM   14545 C CA   . PRO   G  5  14  ? 109.080 93.555  173.155 1.00 67.17  ? 14  PRO   J CA   1 
ATOM   14546 C C    . PRO   G  5  14  ? 108.053 94.661  173.329 1.00 67.17  ? 14  PRO   J C    1 
ATOM   14547 O O    . PRO   G  5  14  ? 106.949 94.445  173.831 1.00 67.17  ? 14  PRO   J O    1 
ATOM   14548 C CB   . PRO   G  5  14  ? 108.805 92.734  171.892 1.00 67.17  ? 14  PRO   J CB   1 
ATOM   14549 C CG   . PRO   G  5  14  ? 109.140 91.347  172.256 1.00 67.17  ? 14  PRO   J CG   1 
ATOM   14550 C CD   . PRO   G  5  14  ? 108.813 91.200  173.706 1.00 67.17  ? 14  PRO   J CD   1 
ATOM   14551 N N    . GLY   G  5  15  ? 108.439 95.863  172.913 1.00 65.04  ? 15  GLY   J N    1 
ATOM   14552 C CA   . GLY   G  5  15  ? 107.596 97.028  173.039 1.00 65.04  ? 15  GLY   J CA   1 
ATOM   14553 C C    . GLY   G  5  15  ? 107.600 97.664  174.410 1.00 65.04  ? 15  GLY   J C    1 
ATOM   14554 O O    . GLY   G  5  15  ? 106.932 98.687  174.599 1.00 65.04  ? 15  GLY   J O    1 
ATOM   14555 N N    . ALA   G  5  16  ? 108.336 97.104  175.364 1.00 66.42  ? 16  ALA   J N    1 
ATOM   14556 C CA   . ALA   G  5  16  ? 108.349 97.597  176.732 1.00 66.42  ? 16  ALA   J CA   1 
ATOM   14557 C C    . ALA   G  5  16  ? 109.400 98.697  176.877 1.00 66.42  ? 16  ALA   J C    1 
ATOM   14558 O O    . ALA   G  5  16  ? 109.937 99.211  175.892 1.00 66.42  ? 16  ALA   J O    1 
ATOM   14559 C CB   . ALA   G  5  16  ? 108.598 96.442  177.699 1.00 66.42  ? 16  ALA   J CB   1 
ATOM   14560 N N    . SER   G  5  17  ? 109.700 99.073  178.120 1.00 63.10  ? 17  SER   J N    1 
ATOM   14561 C CA   . SER   G  5  17  ? 110.660 100.123 178.416 1.00 63.10  ? 17  SER   J CA   1 
ATOM   14562 C C    . SER   G  5  17  ? 111.649 99.643  179.467 1.00 63.10  ? 17  SER   J C    1 
ATOM   14563 O O    . SER   G  5  17  ? 111.311 98.856  180.354 1.00 63.10  ? 17  SER   J O    1 
ATOM   14564 C CB   . SER   G  5  17  ? 109.964 101.393 178.909 1.00 63.10  ? 17  SER   J CB   1 
ATOM   14565 O OG   . SER   G  5  17  ? 110.901 102.293 179.464 1.00 63.10  ? 17  SER   J OG   1 
ATOM   14566 N N    . VAL   G  5  18  ? 112.880 100.132 179.354 1.00 60.37  ? 18  VAL   J N    1 
ATOM   14567 C CA   . VAL   G  5  18  ? 113.974 99.760  180.239 1.00 60.37  ? 18  VAL   J CA   1 
ATOM   14568 C C    . VAL   G  5  18  ? 114.681 101.031 180.682 1.00 60.37  ? 18  VAL   J C    1 
ATOM   14569 O O    . VAL   G  5  18  ? 114.953 101.911 179.858 1.00 60.37  ? 18  VAL   J O    1 
ATOM   14570 C CB   . VAL   G  5  18  ? 114.953 98.793  179.546 1.00 60.37  ? 18  VAL   J CB   1 
ATOM   14571 C CG1  . VAL   G  5  18  ? 116.304 98.803  180.232 1.00 60.37  ? 18  VAL   J CG1  1 
ATOM   14572 C CG2  . VAL   G  5  18  ? 114.379 97.392  179.525 1.00 60.37  ? 18  VAL   J CG2  1 
ATOM   14573 N N    . LYS   G  5  19  ? 114.977 101.130 181.976 1.00 55.91  ? 19  LYS   J N    1 
ATOM   14574 C CA   . LYS   G  5  19  ? 115.719 102.261 182.530 1.00 55.91  ? 19  LYS   J CA   1 
ATOM   14575 C C    . LYS   G  5  19  ? 116.949 101.715 183.243 1.00 55.91  ? 19  LYS   J C    1 
ATOM   14576 O O    . LYS   G  5  19  ? 116.875 101.315 184.410 1.00 55.91  ? 19  LYS   J O    1 
ATOM   14577 C CB   . LYS   G  5  19  ? 114.855 103.091 183.474 1.00 55.91  ? 19  LYS   J CB   1 
ATOM   14578 C CG   . LYS   G  5  19  ? 115.561 104.335 183.990 1.00 55.91  ? 19  LYS   J CG   1 
ATOM   14579 C CD   . LYS   G  5  19  ? 114.629 105.230 184.783 1.00 55.91  ? 19  LYS   J CD   1 
ATOM   14580 C CE   . LYS   G  5  19  ? 115.345 106.478 185.258 1.00 55.91  ? 19  LYS   J CE   1 
ATOM   14581 N NZ   . LYS   G  5  19  ? 114.455 107.366 186.046 1.00 55.91  ? 19  LYS   J NZ   1 
ATOM   14582 N N    . LEU   G  5  20  ? 118.078 101.708 182.542 1.00 54.86  ? 20  LEU   J N    1 
ATOM   14583 C CA   . LEU   G  5  20  ? 119.331 101.235 183.106 1.00 54.86  ? 20  LEU   J CA   1 
ATOM   14584 C C    . LEU   G  5  20  ? 119.963 102.304 183.990 1.00 54.86  ? 20  LEU   J C    1 
ATOM   14585 O O    . LEU   G  5  20  ? 119.663 103.494 183.885 1.00 54.86  ? 20  LEU   J O    1 
ATOM   14586 C CB   . LEU   G  5  20  ? 120.292 100.830 181.993 1.00 54.86  ? 20  LEU   J CB   1 
ATOM   14587 C CG   . LEU   G  5  20  ? 119.741 99.736  181.081 1.00 54.86  ? 20  LEU   J CG   1 
ATOM   14588 C CD1  . LEU   G  5  20  ? 120.587 99.571  179.844 1.00 54.86  ? 20  LEU   J CD1  1 
ATOM   14589 C CD2  . LEU   G  5  20  ? 119.649 98.440  181.849 1.00 54.86  ? 20  LEU   J CD2  1 
ATOM   14590 N N    . SER   G  5  21  ? 120.852 101.859 184.874 1.00 54.20  ? 21  SER   J N    1 
ATOM   14591 C CA   . SER   G  5  21  ? 121.460 102.722 185.874 1.00 54.20  ? 21  SER   J CA   1 
ATOM   14592 C C    . SER   G  5  21  ? 122.961 102.492 185.917 1.00 54.20  ? 21  SER   J C    1 
ATOM   14593 O O    . SER   G  5  21  ? 123.432 101.363 185.754 1.00 54.20  ? 21  SER   J O    1 
ATOM   14594 C CB   . SER   G  5  21  ? 120.860 102.466 187.259 1.00 54.20  ? 21  SER   J CB   1 
ATOM   14595 O OG   . SER   G  5  21  ? 121.586 103.147 188.264 1.00 54.20  ? 21  SER   J OG   1 
ATOM   14596 N N    . CYS   G  5  22  ? 123.704 103.570 186.153 1.00 53.83  ? 22  CYS   J N    1 
ATOM   14597 C CA   . CYS   G  5  22  ? 125.162 103.535 186.213 1.00 53.83  ? 22  CYS   J CA   1 
ATOM   14598 C C    . CYS   G  5  22  ? 125.600 104.469 187.328 1.00 53.83  ? 22  CYS   J C    1 
ATOM   14599 O O    . CYS   G  5  22  ? 125.521 105.691 187.178 1.00 53.83  ? 22  CYS   J O    1 
ATOM   14600 C CB   . CYS   G  5  22  ? 125.774 103.947 184.876 1.00 53.83  ? 22  CYS   J CB   1 
ATOM   14601 S SG   . CYS   G  5  22  ? 127.571 104.092 184.864 1.00 53.83  ? 22  CYS   J SG   1 
ATOM   14602 N N    . THR   G  5  23  ? 126.059 103.903 188.439 1.00 53.86  ? 23  THR   J N    1 
ATOM   14603 C CA   . THR   G  5  23  ? 126.453 104.677 189.607 1.00 53.86  ? 23  THR   J CA   1 
ATOM   14604 C C    . THR   G  5  23  ? 127.957 104.902 189.592 1.00 53.86  ? 23  THR   J C    1 
ATOM   14605 O O    . THR   G  5  23  ? 128.734 103.948 189.494 1.00 53.86  ? 23  THR   J O    1 
ATOM   14606 C CB   . THR   G  5  23  ? 126.042 103.964 190.897 1.00 53.86  ? 23  THR   J CB   1 
ATOM   14607 O OG1  . THR   G  5  23  ? 124.632 103.712 190.875 1.00 53.86  ? 23  THR   J OG1  1 
ATOM   14608 C CG2  . THR   G  5  23  ? 126.395 104.802 192.124 1.00 53.86  ? 23  THR   J CG2  1 
ATOM   14609 N N    . ALA   G  5  24  ? 128.357 106.163 189.701 1.00 54.29  ? 24  ALA   J N    1 
ATOM   14610 C CA   . ALA   G  5  24  ? 129.759 106.551 189.707 1.00 54.29  ? 24  ALA   J CA   1 
ATOM   14611 C C    . ALA   G  5  24  ? 130.228 106.711 191.144 1.00 54.29  ? 24  ALA   J C    1 
ATOM   14612 O O    . ALA   G  5  24  ? 129.653 107.497 191.904 1.00 54.29  ? 24  ALA   J O    1 
ATOM   14613 C CB   . ALA   G  5  24  ? 129.962 107.853 188.935 1.00 54.29  ? 24  ALA   J CB   1 
ATOM   14614 N N    . SER   G  5  25  ? 131.270 105.974 191.511 1.00 56.30  ? 25  SER   J N    1 
ATOM   14615 C CA   . SER   G  5  25  ? 131.910 106.107 192.809 1.00 56.30  ? 25  SER   J CA   1 
ATOM   14616 C C    . SER   G  5  25  ? 133.372 106.476 192.608 1.00 56.30  ? 25  SER   J C    1 
ATOM   14617 O O    . SER   G  5  25  ? 134.036 105.949 191.711 1.00 56.30  ? 25  SER   J O    1 
ATOM   14618 C CB   . SER   G  5  25  ? 131.799 104.812 193.619 1.00 56.30  ? 25  SER   J CB   1 
ATOM   14619 O OG   . SER   G  5  25  ? 132.621 103.796 193.074 1.00 56.30  ? 25  SER   J OG   1 
ATOM   14620 N N    . GLY   G  5  26  ? 133.865 107.388 193.440 1.00 54.28  ? 26  GLY   J N    1 
ATOM   14621 C CA   . GLY   G  5  26  ? 135.228 107.861 193.347 1.00 54.28  ? 26  GLY   J CA   1 
ATOM   14622 C C    . GLY   G  5  26  ? 135.413 109.130 192.548 1.00 54.28  ? 26  GLY   J C    1 
ATOM   14623 O O    . GLY   G  5  26  ? 136.537 109.644 192.488 1.00 54.28  ? 26  GLY   J O    1 
ATOM   14624 N N    . PHE   G  5  27  ? 134.359 109.647 191.925 1.00 52.16  ? 27  PHE   J N    1 
ATOM   14625 C CA   . PHE   G  5  27  ? 134.437 110.903 191.196 1.00 52.16  ? 27  PHE   J CA   1 
ATOM   14626 C C    . PHE   G  5  27  ? 133.030 111.461 191.061 1.00 52.16  ? 27  PHE   J C    1 
ATOM   14627 O O    . PHE   G  5  27  ? 132.042 110.753 191.269 1.00 52.16  ? 27  PHE   J O    1 
ATOM   14628 C CB   . PHE   G  5  27  ? 135.090 110.722 189.822 1.00 52.16  ? 27  PHE   J CB   1 
ATOM   14629 C CG   . PHE   G  5  27  ? 134.213 110.032 188.819 1.00 52.16  ? 27  PHE   J CG   1 
ATOM   14630 C CD1  . PHE   G  5  27  ? 134.095 108.656 188.815 1.00 52.16  ? 27  PHE   J CD1  1 
ATOM   14631 C CD2  . PHE   G  5  27  ? 133.507 110.761 187.881 1.00 52.16  ? 27  PHE   J CD2  1 
ATOM   14632 C CE1  . PHE   G  5  27  ? 133.294 108.024 187.898 1.00 52.16  ? 27  PHE   J CE1  1 
ATOM   14633 C CE2  . PHE   G  5  27  ? 132.704 110.132 186.961 1.00 52.16  ? 27  PHE   J CE2  1 
ATOM   14634 C CZ   . PHE   G  5  27  ? 132.593 108.764 186.970 1.00 52.16  ? 27  PHE   J CZ   1 
ATOM   14635 N N    . ASN   G  5  28  ? 132.952 112.738 190.710 1.00 53.24  ? 28  ASN   J N    1 
ATOM   14636 C CA   . ASN   G  5  28  ? 131.679 113.420 190.525 1.00 53.24  ? 28  ASN   J CA   1 
ATOM   14637 C C    . ASN   G  5  28  ? 131.337 113.457 189.044 1.00 53.24  ? 28  ASN   J C    1 
ATOM   14638 O O    . ASN   G  5  28  ? 132.147 113.903 188.226 1.00 53.24  ? 28  ASN   J O    1 
ATOM   14639 C CB   . ASN   G  5  28  ? 131.736 114.839 191.091 1.00 53.24  ? 28  ASN   J CB   1 
ATOM   14640 C CG   . ASN   G  5  28  ? 131.702 114.861 192.604 1.00 53.24  ? 28  ASN   J CG   1 
ATOM   14641 O OD1  . ASN   G  5  28  ? 132.680 114.512 193.264 1.00 53.24  ? 28  ASN   J OD1  1 
ATOM   14642 N ND2  . ASN   G  5  28  ? 130.570 115.267 193.164 1.00 53.24  ? 28  ASN   J ND2  1 
ATOM   14643 N N    . ILE   G  5  29  ? 130.134 112.992 188.706 1.00 52.82  ? 29  ILE   J N    1 
ATOM   14644 C CA   . ILE   G  5  29  ? 129.728 112.937 187.306 1.00 52.82  ? 29  ILE   J CA   1 
ATOM   14645 C C    . ILE   G  5  29  ? 129.709 114.329 186.698 1.00 52.82  ? 29  ILE   J C    1 
ATOM   14646 O O    . ILE   G  5  29  ? 129.911 114.490 185.490 1.00 52.82  ? 29  ILE   J O    1 
ATOM   14647 C CB   . ILE   G  5  29  ? 128.361 112.241 187.170 1.00 52.82  ? 29  ILE   J CB   1 
ATOM   14648 C CG1  . ILE   G  5  29  ? 127.295 112.993 187.968 1.00 52.82  ? 29  ILE   J CG1  1 
ATOM   14649 C CG2  . ILE   G  5  29  ? 128.465 110.804 187.633 1.00 52.82  ? 29  ILE   J CG2  1 
ATOM   14650 C CD1  . ILE   G  5  29  ? 125.896 112.478 187.751 1.00 52.82  ? 29  ILE   J CD1  1 
ATOM   14651 N N    . LYS   G  5  30  ? 129.487 115.358 187.518 1.00 52.78  ? 30  LYS   J N    1 
ATOM   14652 C CA   . LYS   G  5  30  ? 129.508 116.723 187.009 1.00 52.78  ? 30  LYS   J CA   1 
ATOM   14653 C C    . LYS   G  5  30  ? 130.848 117.089 186.390 1.00 52.78  ? 30  LYS   J C    1 
ATOM   14654 O O    . LYS   G  5  30  ? 130.906 118.011 185.571 1.00 52.78  ? 30  LYS   J O    1 
ATOM   14655 C CB   . LYS   G  5  30  ? 129.172 117.706 188.128 1.00 52.78  ? 30  LYS   J CB   1 
ATOM   14656 C CG   . LYS   G  5  30  ? 127.684 117.790 188.440 1.00 52.78  ? 30  LYS   J CG   1 
ATOM   14657 C CD   . LYS   G  5  30  ? 127.401 118.770 189.562 1.00 52.78  ? 30  LYS   J CD   1 
ATOM   14658 C CE   . LYS   G  5  30  ? 127.479 120.214 189.084 1.00 52.78  ? 30  LYS   J CE   1 
ATOM   14659 N NZ   . LYS   G  5  30  ? 126.272 120.629 188.320 1.00 52.78  ? 30  LYS   J NZ   1 
ATOM   14660 N N    . ASP   G  5  31  ? 131.920 116.390 186.754 1.00 49.35  ? 31  ASP   J N    1 
ATOM   14661 C CA   . ASP   G  5  31  ? 133.250 116.729 186.270 1.00 49.35  ? 31  ASP   J CA   1 
ATOM   14662 C C    . ASP   G  5  31  ? 133.525 116.227 184.858 1.00 49.35  ? 31  ASP   J C    1 
ATOM   14663 O O    . ASP   G  5  31  ? 134.525 116.638 184.263 1.00 49.35  ? 31  ASP   J O    1 
ATOM   14664 C CB   . ASP   G  5  31  ? 134.311 116.160 187.215 1.00 49.35  ? 31  ASP   J CB   1 
ATOM   14665 C CG   . ASP   G  5  31  ? 134.309 116.832 188.571 1.00 49.35  ? 31  ASP   J CG   1 
ATOM   14666 O OD1  . ASP   G  5  31  ? 133.436 117.688 188.822 1.00 49.35  ? 31  ASP   J OD1  1 
ATOM   14667 O OD2  . ASP   G  5  31  ? 135.192 116.505 189.390 1.00 49.35  ? 31  ASP   J OD2  1 
ATOM   14668 N N    . THR   G  5  32  ? 132.680 115.356 184.309 1.00 44.93  ? 32  THR   J N    1 
ATOM   14669 C CA   . THR   G  5  32  ? 132.968 114.713 183.034 1.00 44.93  ? 32  THR   J CA   1 
ATOM   14670 C C    . THR   G  5  32  ? 131.677 114.482 182.265 1.00 44.93  ? 32  THR   J C    1 
ATOM   14671 O O    . THR   G  5  32  ? 130.576 114.701 182.771 1.00 44.93  ? 32  THR   J O    1 
ATOM   14672 C CB   . THR   G  5  32  ? 133.700 113.381 183.226 1.00 44.93  ? 32  THR   J CB   1 
ATOM   14673 O OG1  . THR   G  5  32  ? 132.968 112.559 184.142 1.00 44.93  ? 32  THR   J OG1  1 
ATOM   14674 C CG2  . THR   G  5  32  ? 135.096 113.602 183.750 1.00 44.93  ? 32  THR   J CG2  1 
ATOM   14675 N N    . TYR   G  5  33  ? 131.834 114.041 181.023 1.00 39.43  ? 33  TYR   J N    1 
ATOM   14676 C CA   . TYR   G  5  33  ? 130.734 113.527 180.226 1.00 39.43  ? 33  TYR   J CA   1 
ATOM   14677 C C    . TYR   G  5  33  ? 130.559 112.043 180.509 1.00 39.43  ? 33  TYR   J C    1 
ATOM   14678 O O    . TYR   G  5  33  ? 131.519 111.338 180.827 1.00 39.43  ? 33  TYR   J O    1 
ATOM   14679 C CB   . TYR   G  5  33  ? 130.994 113.739 178.733 1.00 39.43  ? 33  TYR   J CB   1 
ATOM   14680 C CG   . TYR   G  5  33  ? 130.902 115.174 178.269 1.00 39.43  ? 33  TYR   J CG   1 
ATOM   14681 C CD1  . TYR   G  5  33  ? 130.730 116.208 179.168 1.00 39.43  ? 33  TYR   J CD1  1 
ATOM   14682 C CD2  . TYR   G  5  33  ? 130.984 115.491 176.924 1.00 39.43  ? 33  TYR   J CD2  1 
ATOM   14683 C CE1  . TYR   G  5  33  ? 130.643 117.511 178.747 1.00 39.43  ? 33  TYR   J CE1  1 
ATOM   14684 C CE2  . TYR   G  5  33  ? 130.898 116.798 176.494 1.00 39.43  ? 33  TYR   J CE2  1 
ATOM   14685 C CZ   . TYR   G  5  33  ? 130.728 117.803 177.412 1.00 39.43  ? 33  TYR   J CZ   1 
ATOM   14686 O OH   . TYR   G  5  33  ? 130.640 119.109 177.002 1.00 39.43  ? 33  TYR   J OH   1 
ATOM   14687 N N    . MET   G  5  34  ? 129.321 111.573 180.402 1.00 43.95  ? 34  MET   J N    1 
ATOM   14688 C CA   . MET   G  5  34  ? 128.989 110.170 180.609 1.00 43.95  ? 34  MET   J CA   1 
ATOM   14689 C C    . MET   G  5  34  ? 128.441 109.596 179.313 1.00 43.95  ? 34  MET   J C    1 
ATOM   14690 O O    . MET   G  5  34  ? 127.559 110.194 178.690 1.00 43.95  ? 34  MET   J O    1 
ATOM   14691 C CB   . MET   G  5  34  ? 127.973 110.003 181.735 1.00 43.95  ? 34  MET   J CB   1 
ATOM   14692 C CG   . MET   G  5  34  ? 128.457 110.494 183.085 1.00 43.95  ? 34  MET   J CG   1 
ATOM   14693 S SD   . MET   G  5  34  ? 129.927 109.649 183.694 1.00 43.95  ? 34  MET   J SD   1 
ATOM   14694 C CE   . MET   G  5  34  ? 129.297 107.998 183.941 1.00 43.95  ? 34  MET   J CE   1 
ATOM   14695 N N    . TYR   G  5  35  ? 128.963 108.442 178.913 1.00 38.45  ? 35  TYR   J N    1 
ATOM   14696 C CA   . TYR   G  5  35  ? 128.652 107.834 177.631 1.00 38.45  ? 35  TYR   J CA   1 
ATOM   14697 C C    . TYR   G  5  35  ? 127.918 106.519 177.833 1.00 38.45  ? 35  TYR   J C    1 
ATOM   14698 O O    . TYR   G  5  35  ? 128.133 105.817 178.823 1.00 38.45  ? 35  TYR   J O    1 
ATOM   14699 C CB   . TYR   G  5  35  ? 129.923 107.581 176.819 1.00 38.45  ? 35  TYR   J CB   1 
ATOM   14700 C CG   . TYR   G  5  35  ? 130.540 108.827 176.246 1.00 38.45  ? 35  TYR   J CG   1 
ATOM   14701 C CD1  . TYR   G  5  35  ? 130.164 109.287 175.002 1.00 38.45  ? 35  TYR   J CD1  1 
ATOM   14702 C CD2  . TYR   G  5  35  ? 131.513 109.526 176.932 1.00 38.45  ? 35  TYR   J CD2  1 
ATOM   14703 C CE1  . TYR   G  5  35  ? 130.721 110.415 174.463 1.00 38.45  ? 35  TYR   J CE1  1 
ATOM   14704 C CE2  . TYR   G  5  35  ? 132.076 110.658 176.399 1.00 38.45  ? 35  TYR   J CE2  1 
ATOM   14705 C CZ   . TYR   G  5  35  ? 131.677 111.098 175.166 1.00 38.45  ? 35  TYR   J CZ   1 
ATOM   14706 O OH   . TYR   G  5  35  ? 132.239 112.228 174.626 1.00 38.45  ? 35  TYR   J OH   1 
ATOM   14707 N N    . TRP   G  5  36  ? 127.045 106.195 176.885 1.00 45.61  ? 36  TRP   J N    1 
ATOM   14708 C CA   . TRP   G  5  36  ? 126.367 104.909 176.834 1.00 45.61  ? 36  TRP   J CA   1 
ATOM   14709 C C    . TRP   G  5  36  ? 126.693 104.243 175.509 1.00 45.61  ? 36  TRP   J C    1 
ATOM   14710 O O    . TRP   G  5  36  ? 126.490 104.836 174.446 1.00 45.61  ? 36  TRP   J O    1 
ATOM   14711 C CB   . TRP   G  5  36  ? 124.857 105.072 177.012 1.00 45.61  ? 36  TRP   J CB   1 
ATOM   14712 C CG   . TRP   G  5  36  ? 124.479 105.197 178.448 1.00 45.61  ? 36  TRP   J CG   1 
ATOM   14713 C CD1  . TRP   G  5  36  ? 124.226 106.346 179.130 1.00 45.61  ? 36  TRP   J CD1  1 
ATOM   14714 C CD2  . TRP   G  5  36  ? 124.342 104.132 179.390 1.00 45.61  ? 36  TRP   J CD2  1 
ATOM   14715 N NE1  . TRP   G  5  36  ? 123.932 106.063 180.438 1.00 45.61  ? 36  TRP   J NE1  1 
ATOM   14716 C CE2  . TRP   G  5  36  ? 124.001 104.709 180.624 1.00 45.61  ? 36  TRP   J CE2  1 
ATOM   14717 C CE3  . TRP   G  5  36  ? 124.477 102.745 179.310 1.00 45.61  ? 36  TRP   J CE3  1 
ATOM   14718 C CZ2  . TRP   G  5  36  ? 123.781 103.950 181.764 1.00 45.61  ? 36  TRP   J CZ2  1 
ATOM   14719 C CZ3  . TRP   G  5  36  ? 124.260 101.995 180.442 1.00 45.61  ? 36  TRP   J CZ3  1 
ATOM   14720 C CH2  . TRP   G  5  36  ? 123.916 102.597 181.653 1.00 45.61  ? 36  TRP   J CH2  1 
ATOM   14721 N N    . VAL   G  5  37  ? 127.205 103.017 175.577 1.00 45.00  ? 37  VAL   J N    1 
ATOM   14722 C CA   . VAL   G  5  37  ? 127.668 102.282 174.410 1.00 45.00  ? 37  VAL   J CA   1 
ATOM   14723 C C    . VAL   G  5  37  ? 126.955 100.939 174.361 1.00 45.00  ? 37  VAL   J C    1 
ATOM   14724 O O    . VAL   G  5  37  ? 126.685 100.328 175.400 1.00 45.00  ? 37  VAL   J O    1 
ATOM   14725 C CB   . VAL   G  5  37  ? 129.200 102.092 174.435 1.00 45.00  ? 37  VAL   J CB   1 
ATOM   14726 C CG1  . VAL   G  5  37  ? 129.656 101.245 173.267 1.00 45.00  ? 37  VAL   J CG1  1 
ATOM   14727 C CG2  . VAL   G  5  37  ? 129.899 103.435 174.410 1.00 45.00  ? 37  VAL   J CG2  1 
ATOM   14728 N N    . LYS   G  5  38  ? 126.643 100.491 173.150 1.00 52.06  ? 38  LYS   J N    1 
ATOM   14729 C CA   . LYS   G  5  38  ? 125.926 99.248  172.908 1.00 52.06  ? 38  LYS   J CA   1 
ATOM   14730 C C    . LYS   G  5  38  ? 126.846 98.256  172.211 1.00 52.06  ? 38  LYS   J C    1 
ATOM   14731 O O    . LYS   G  5  38  ? 127.561 98.617  171.275 1.00 52.06  ? 38  LYS   J O    1 
ATOM   14732 C CB   . LYS   G  5  38  ? 124.691 99.506  172.045 1.00 52.06  ? 38  LYS   J CB   1 
ATOM   14733 C CG   . LYS   G  5  38  ? 123.946 98.266  171.611 1.00 52.06  ? 38  LYS   J CG   1 
ATOM   14734 C CD   . LYS   G  5  38  ? 122.745 98.636  170.771 1.00 52.06  ? 38  LYS   J CD   1 
ATOM   14735 C CE   . LYS   G  5  38  ? 121.878 97.428  170.464 1.00 52.06  ? 38  LYS   J CE   1 
ATOM   14736 N NZ   . LYS   G  5  38  ? 120.662 97.809  169.698 1.00 52.06  ? 38  LYS   J NZ   1 
ATOM   14737 N N    . GLN   G  5  39  ? 126.827 97.004  172.663 1.00 51.57  ? 39  GLN   J N    1 
ATOM   14738 C CA   . GLN   G  5  39  ? 127.614 95.940  172.042 1.00 51.57  ? 39  GLN   J CA   1 
ATOM   14739 C C    . GLN   G  5  39  ? 126.735 94.716  171.819 1.00 51.57  ? 39  GLN   J C    1 
ATOM   14740 O O    . GLN   G  5  39  ? 126.445 93.973  172.761 1.00 51.57  ? 39  GLN   J O    1 
ATOM   14741 C CB   . GLN   G  5  39  ? 128.829 95.572  172.881 1.00 51.57  ? 39  GLN   J CB   1 
ATOM   14742 C CG   . GLN   G  5  39  ? 129.738 94.591  172.162 1.00 51.57  ? 39  GLN   J CG   1 
ATOM   14743 C CD   . GLN   G  5  39  ? 131.024 94.318  172.893 1.00 51.57  ? 39  GLN   J CD   1 
ATOM   14744 O OE1  . GLN   G  5  39  ? 131.054 94.248  174.118 1.00 51.57  ? 39  GLN   J OE1  1 
ATOM   14745 N NE2  . GLN   G  5  39  ? 132.104 94.160  172.141 1.00 51.57  ? 39  GLN   J NE2  1 
ATOM   14746 N N    . ARG   G  5  40  ? 126.321 94.503  170.574 1.00 59.83  ? 40  ARG   J N    1 
ATOM   14747 C CA   . ARG   G  5  40  ? 125.705 93.246  170.196 1.00 59.83  ? 40  ARG   J CA   1 
ATOM   14748 C C    . ARG   G  5  40  ? 126.764 92.147  170.149 1.00 59.83  ? 40  ARG   J C    1 
ATOM   14749 O O    . ARG   G  5  40  ? 127.955 92.429  170.016 1.00 59.83  ? 40  ARG   J O    1 
ATOM   14750 C CB   . ARG   G  5  40  ? 125.016 93.375  168.843 1.00 59.83  ? 40  ARG   J CB   1 
ATOM   14751 C CG   . ARG   G  5  40  ? 123.719 94.160  168.889 1.00 59.83  ? 40  ARG   J CG   1 
ATOM   14752 C CD   . ARG   G  5  40  ? 123.164 94.404  167.501 1.00 59.83  ? 40  ARG   J CD   1 
ATOM   14753 N NE   . ARG   G  5  40  ? 123.946 95.389  166.765 1.00 59.83  ? 40  ARG   J NE   1 
ATOM   14754 C CZ   . ARG   G  5  40  ? 123.767 95.684  165.484 1.00 59.83  ? 40  ARG   J CZ   1 
ATOM   14755 N NH1  . ARG   G  5  40  ? 122.849 95.072  164.755 1.00 59.83  ? 40  ARG   J NH1  1 
ATOM   14756 N NH2  . ARG   G  5  40  ? 124.536 96.610  164.918 1.00 59.83  ? 40  ARG   J NH2  1 
ATOM   14757 N N    . PRO   G  5  41  ? 126.358 90.884  170.267 1.00 66.86  ? 41  PRO   J N    1 
ATOM   14758 C CA   . PRO   G  5  41  ? 127.344 89.799  170.247 1.00 66.86  ? 41  PRO   J CA   1 
ATOM   14759 C C    . PRO   G  5  41  ? 128.147 89.782  168.954 1.00 66.86  ? 41  PRO   J C    1 
ATOM   14760 O O    . PRO   G  5  41  ? 127.641 90.109  167.879 1.00 66.86  ? 41  PRO   J O    1 
ATOM   14761 C CB   . PRO   G  5  41  ? 126.487 88.538  170.395 1.00 66.86  ? 41  PRO   J CB   1 
ATOM   14762 C CG   . PRO   G  5  41  ? 125.232 89.005  171.039 1.00 66.86  ? 41  PRO   J CG   1 
ATOM   14763 C CD   . PRO   G  5  41  ? 124.995 90.380  170.503 1.00 66.86  ? 41  PRO   J CD   1 
ATOM   14764 N N    . GLU   G  5  42  ? 129.420 89.411  169.081 1.00 71.25  ? 42  GLU   J N    1 
ATOM   14765 C CA   . GLU   G  5  42  ? 130.356 89.312  167.960 1.00 71.25  ? 42  GLU   J CA   1 
ATOM   14766 C C    . GLU   G  5  42  ? 130.215 90.494  167.004 1.00 71.25  ? 42  GLU   J C    1 
ATOM   14767 O O    . GLU   G  5  42  ? 130.062 90.339  165.791 1.00 71.25  ? 42  GLU   J O    1 
ATOM   14768 C CB   . GLU   G  5  42  ? 130.187 87.983  167.221 1.00 71.25  ? 42  GLU   J CB   1 
ATOM   14769 C CG   . GLU   G  5  42  ? 128.835 87.771  166.549 1.00 71.25  ? 42  GLU   J CG   1 
ATOM   14770 C CD   . GLU   G  5  42  ? 127.870 86.960  167.399 1.00 71.25  ? 42  GLU   J CD   1 
ATOM   14771 O OE1  . GLU   G  5  42  ? 128.164 86.731  168.591 1.00 71.25  ? 42  GLU   J OE1  1 
ATOM   14772 O OE2  . GLU   G  5  42  ? 126.812 86.553  166.874 1.00 71.25  ? 42  GLU   J OE2  1 
ATOM   14773 N N    . GLN   G  5  43  ? 130.270 91.697  167.569 1.00 63.45  ? 43  GLN   J N    1 
ATOM   14774 C CA   . GLN   G  5  43  ? 130.204 92.915  166.774 1.00 63.45  ? 43  GLN   J CA   1 
ATOM   14775 C C    . GLN   G  5  43  ? 131.013 93.999  167.470 1.00 63.45  ? 43  GLN   J C    1 
ATOM   14776 O O    . GLN   G  5  43  ? 131.518 93.813  168.579 1.00 63.45  ? 43  GLN   J O    1 
ATOM   14777 C CB   . GLN   G  5  43  ? 128.758 93.369  166.550 1.00 63.45  ? 43  GLN   J CB   1 
ATOM   14778 C CG   . GLN   G  5  43  ? 127.970 92.471  165.615 1.00 63.45  ? 43  GLN   J CG   1 
ATOM   14779 C CD   . GLN   G  5  43  ? 126.550 92.951  165.406 1.00 63.45  ? 43  GLN   J CD   1 
ATOM   14780 O OE1  . GLN   G  5  43  ? 126.139 93.965  165.962 1.00 63.45  ? 43  GLN   J OE1  1 
ATOM   14781 N NE2  . GLN   G  5  43  ? 125.791 92.219  164.602 1.00 63.45  ? 43  GLN   J NE2  1 
ATOM   14782 N N    . GLY   G  5  44  ? 131.139 95.138  166.794 1.00 53.63  ? 44  GLY   J N    1 
ATOM   14783 C CA   . GLY   G  5  44  ? 131.846 96.267  167.355 1.00 53.63  ? 44  GLY   J CA   1 
ATOM   14784 C C    . GLY   G  5  44  ? 130.968 97.126  168.241 1.00 53.63  ? 44  GLY   J C    1 
ATOM   14785 O O    . GLY   G  5  44  ? 129.749 96.983  168.282 1.00 53.63  ? 44  GLY   J O    1 
ATOM   14786 N N    . LEU   G  5  45  ? 131.621 98.036  168.955 1.00 45.31  ? 45  LEU   J N    1 
ATOM   14787 C CA   . LEU   G  5  45  ? 130.931 98.937  169.859 1.00 45.31  ? 45  LEU   J CA   1 
ATOM   14788 C C    . LEU   G  5  45  ? 130.172 100.004 169.077 1.00 45.31  ? 45  LEU   J C    1 
ATOM   14789 O O    . LEU   G  5  45  ? 130.505 100.332 167.937 1.00 45.31  ? 45  LEU   J O    1 
ATOM   14790 C CB   . LEU   G  5  45  ? 131.929 99.587  170.811 1.00 45.31  ? 45  LEU   J CB   1 
ATOM   14791 C CG   . LEU   G  5  45  ? 132.700 98.615  171.702 1.00 45.31  ? 45  LEU   J CG   1 
ATOM   14792 C CD1  . LEU   G  5  45  ? 133.961 99.264  172.233 1.00 45.31  ? 45  LEU   J CD1  1 
ATOM   14793 C CD2  . LEU   G  5  45  ? 131.825 98.145  172.838 1.00 45.31  ? 45  LEU   J CD2  1 
ATOM   14794 N N    . GLU   G  5  46  ? 129.134 100.547 169.707 1.00 48.32  ? 46  GLU   J N    1 
ATOM   14795 C CA   . GLU   G  5  46  ? 128.275 101.540 169.074 1.00 48.32  ? 46  GLU   J CA   1 
ATOM   14796 C C    . GLU   G  5  46  ? 127.900 102.599 170.097 1.00 48.32  ? 46  GLU   J C    1 
ATOM   14797 O O    . GLU   G  5  46  ? 127.330 102.280 171.143 1.00 48.32  ? 46  GLU   J O    1 
ATOM   14798 C CB   . GLU   G  5  46  ? 127.017 100.891 168.495 1.00 48.32  ? 46  GLU   J CB   1 
ATOM   14799 C CG   . GLU   G  5  46  ? 127.308 99.804  167.486 1.00 48.32  ? 46  GLU   J CG   1 
ATOM   14800 C CD   . GLU   G  5  46  ? 126.053 99.174  166.920 1.00 48.32  ? 46  GLU   J CD   1 
ATOM   14801 O OE1  . GLU   G  5  46  ? 124.949 99.510  167.392 1.00 48.32  ? 46  GLU   J OE1  1 
ATOM   14802 O OE2  . GLU   G  5  46  ? 126.174 98.341  165.999 1.00 48.32  ? 46  GLU   J OE2  1 
ATOM   14803 N N    . TRP   G  5  47  ? 128.205 103.853 169.785 1.00 38.61  ? 47  TRP   J N    1 
ATOM   14804 C CA   . TRP   G  5  47  ? 127.887 104.957 170.679 1.00 38.61  ? 47  TRP   J CA   1 
ATOM   14805 C C    . TRP   G  5  47  ? 126.390 105.234 170.655 1.00 38.61  ? 47  TRP   J C    1 
ATOM   14806 O O    . TRP   G  5  47  ? 125.817 105.502 169.595 1.00 38.61  ? 47  TRP   J O    1 
ATOM   14807 C CB   . TRP   G  5  47  ? 128.669 106.199 170.264 1.00 38.61  ? 47  TRP   J CB   1 
ATOM   14808 C CG   . TRP   G  5  47  ? 128.309 107.424 171.033 1.00 38.61  ? 47  TRP   J CG   1 
ATOM   14809 C CD1  . TRP   G  5  47  ? 128.488 107.638 172.361 1.00 38.61  ? 47  TRP   J CD1  1 
ATOM   14810 C CD2  . TRP   G  5  47  ? 127.703 108.610 170.512 1.00 38.61  ? 47  TRP   J CD2  1 
ATOM   14811 N NE1  . TRP   G  5  47  ? 128.032 108.883 172.703 1.00 38.61  ? 47  TRP   J NE1  1 
ATOM   14812 C CE2  . TRP   G  5  47  ? 127.544 109.501 171.584 1.00 38.61  ? 47  TRP   J CE2  1 
ATOM   14813 C CE3  . TRP   G  5  47  ? 127.278 109.003 169.243 1.00 38.61  ? 47  TRP   J CE3  1 
ATOM   14814 C CZ2  . TRP   G  5  47  ? 126.982 110.760 171.428 1.00 38.61  ? 47  TRP   J CZ2  1 
ATOM   14815 C CZ3  . TRP   G  5  47  ? 126.720 110.250 169.090 1.00 38.61  ? 47  TRP   J CZ3  1 
ATOM   14816 C CH2  . TRP   G  5  47  ? 126.576 111.115 170.177 1.00 38.61  ? 47  TRP   J CH2  1 
ATOM   14817 N N    . ILE   G  5  48  ? 125.757 105.180 171.825 1.00 45.63  ? 48  ILE   J N    1 
ATOM   14818 C CA   . ILE   G  5  48  ? 124.327 105.444 171.936 1.00 45.63  ? 48  ILE   J CA   1 
ATOM   14819 C C    . ILE   G  5  48  ? 124.120 106.940 172.104 1.00 45.63  ? 48  ILE   J C    1 
ATOM   14820 O O    . ILE   G  5  48  ? 123.463 107.585 171.281 1.00 45.63  ? 48  ILE   J O    1 
ATOM   14821 C CB   . ILE   G  5  48  ? 123.702 104.677 173.117 1.00 45.63  ? 48  ILE   J CB   1 
ATOM   14822 C CG1  . ILE   G  5  48  ? 123.912 103.174 172.962 1.00 45.63  ? 48  ILE   J CG1  1 
ATOM   14823 C CG2  . ILE   G  5  48  ? 122.218 104.974 173.230 1.00 45.63  ? 48  ILE   J CG2  1 
ATOM   14824 C CD1  . ILE   G  5  48  ? 123.792 102.428 174.260 1.00 45.63  ? 48  ILE   J CD1  1 
ATOM   14825 N N    . GLY   G  5  49  ? 124.678 107.498 173.165 1.00 40.82  ? 49  GLY   J N    1 
ATOM   14826 C CA   . GLY   G  5  49  ? 124.499 108.907 173.430 1.00 40.82  ? 49  GLY   J CA   1 
ATOM   14827 C C    . GLY   G  5  49  ? 125.485 109.386 174.465 1.00 40.82  ? 49  GLY   J C    1 
ATOM   14828 O O    . GLY   G  5  49  ? 126.357 108.641 174.911 1.00 40.82  ? 49  GLY   J O    1 
ATOM   14829 N N    . ARG   G  5  50  ? 125.325 110.648 174.849 1.00 39.56  ? 50  ARG   J N    1 
ATOM   14830 C CA   . ARG   G  5  50  ? 126.255 111.315 175.746 1.00 39.56  ? 50  ARG   J CA   1 
ATOM   14831 C C    . ARG   G  5  50  ? 125.486 112.350 176.550 1.00 39.56  ? 50  ARG   J C    1 
ATOM   14832 O O    . ARG   G  5  50  ? 124.497 112.906 176.073 1.00 39.56  ? 50  ARG   J O    1 
ATOM   14833 C CB   . ARG   G  5  50  ? 127.390 111.979 174.956 1.00 39.56  ? 50  ARG   J CB   1 
ATOM   14834 C CG   . ARG   G  5  50  ? 128.387 112.731 175.798 1.00 39.56  ? 50  ARG   J CG   1 
ATOM   14835 C CD   . ARG   G  5  50  ? 128.014 114.197 175.914 1.00 39.56  ? 50  ARG   J CD   1 
ATOM   14836 N NE   . ARG   G  5  50  ? 128.268 114.950 174.694 1.00 39.56  ? 50  ARG   J NE   1 
ATOM   14837 C CZ   . ARG   G  5  50  ? 127.820 116.177 174.474 1.00 39.56  ? 50  ARG   J CZ   1 
ATOM   14838 N NH1  . ARG   G  5  50  ? 127.070 116.809 175.360 1.00 39.56  ? 50  ARG   J NH1  1 
ATOM   14839 N NH2  . ARG   G  5  50  ? 128.140 116.790 173.340 1.00 39.56  ? 50  ARG   J NH2  1 
ATOM   14840 N N    . ILE   G  5  51  ? 125.954 112.623 177.766 1.00 44.55  ? 51  ILE   J N    1 
ATOM   14841 C CA   . ILE   G  5  51  ? 125.331 113.628 178.623 1.00 44.55  ? 51  ILE   J CA   1 
ATOM   14842 C C    . ILE   G  5  51  ? 126.406 114.426 179.347 1.00 44.55  ? 51  ILE   J C    1 
ATOM   14843 O O    . ILE   G  5  51  ? 127.431 113.878 179.760 1.00 44.55  ? 51  ILE   J O    1 
ATOM   14844 C CB   . ILE   G  5  51  ? 124.350 112.998 179.629 1.00 44.55  ? 51  ILE   J CB   1 
ATOM   14845 C CG1  . ILE   G  5  51  ? 123.617 114.104 180.391 1.00 44.55  ? 51  ILE   J CG1  1 
ATOM   14846 C CG2  . ILE   G  5  51  ? 125.085 112.088 180.596 1.00 44.55  ? 51  ILE   J CG2  1 
ATOM   14847 C CD1  . ILE   G  5  51  ? 122.256 113.700 180.883 1.00 44.55  ? 51  ILE   J CD1  1 
ATOM   14848 N N    . ASP   G  5  52  ? 126.153 115.725 179.518 1.00 48.43  ? 52  ASP   J N    1 
ATOM   14849 C CA   . ASP   G  5  52  ? 126.988 116.600 180.334 1.00 48.43  ? 52  ASP   J CA   1 
ATOM   14850 C C    . ASP   G  5  52  ? 126.239 116.928 181.619 1.00 48.43  ? 52  ASP   J C    1 
ATOM   14851 O O    . ASP   G  5  52  ? 125.344 117.786 181.612 1.00 48.43  ? 52  ASP   J O    1 
ATOM   14852 C CB   . ASP   G  5  52  ? 127.330 117.882 179.572 1.00 48.43  ? 52  ASP   J CB   1 
ATOM   14853 C CG   . ASP   G  5  52  ? 128.218 118.811 180.364 1.00 48.43  ? 52  ASP   J CG   1 
ATOM   14854 O OD1  . ASP   G  5  52  ? 128.747 118.385 181.409 1.00 48.43  ? 52  ASP   J OD1  1 
ATOM   14855 O OD2  . ASP   G  5  52  ? 128.400 119.968 179.934 1.00 48.43  ? 52  ASP   J OD2  1 
ATOM   14856 N N    . PRO   G  5  53  ? 126.554 116.279 182.741 1.00 49.52  ? 53  PRO   J N    1 
ATOM   14857 C CA   . PRO   G  5  53  ? 125.727 116.456 183.946 1.00 49.52  ? 53  PRO   J CA   1 
ATOM   14858 C C    . PRO   G  5  53  ? 125.677 117.876 184.476 1.00 49.52  ? 53  PRO   J C    1 
ATOM   14859 O O    . PRO   G  5  53  ? 124.637 118.286 185.006 1.00 49.52  ? 53  PRO   J O    1 
ATOM   14860 C CB   . PRO   G  5  53  ? 126.381 115.502 184.951 1.00 49.52  ? 53  PRO   J CB   1 
ATOM   14861 C CG   . PRO   G  5  53  ? 127.093 114.503 184.109 1.00 49.52  ? 53  PRO   J CG   1 
ATOM   14862 C CD   . PRO   G  5  53  ? 127.603 115.271 182.951 1.00 49.52  ? 53  PRO   J CD   1 
ATOM   14863 N N    . ALA   G  5  54  ? 126.762 118.643 184.367 1.00 53.43  ? 54  ALA   J N    1 
ATOM   14864 C CA   . ALA   G  5  54  ? 126.744 120.000 184.902 1.00 53.43  ? 54  ALA   J CA   1 
ATOM   14865 C C    . ALA   G  5  54  ? 125.730 120.869 184.174 1.00 53.43  ? 54  ALA   J C    1 
ATOM   14866 O O    . ALA   G  5  54  ? 125.118 121.752 184.784 1.00 53.43  ? 54  ALA   J O    1 
ATOM   14867 C CB   . ALA   G  5  54  ? 128.136 120.620 184.816 1.00 53.43  ? 54  ALA   J CB   1 
ATOM   14868 N N    . ASN   G  5  55  ? 125.537 120.631 182.880 1.00 53.97  ? 55  ASN   J N    1 
ATOM   14869 C CA   . ASN   G  5  55  ? 124.578 121.369 182.071 1.00 53.97  ? 55  ASN   J CA   1 
ATOM   14870 C C    . ASN   G  5  55  ? 123.308 120.577 181.803 1.00 53.97  ? 55  ASN   J C    1 
ATOM   14871 O O    . ASN   G  5  55  ? 122.243 121.173 181.622 1.00 53.97  ? 55  ASN   J O    1 
ATOM   14872 C CB   . ASN   G  5  55  ? 125.222 121.763 180.738 1.00 53.97  ? 55  ASN   J CB   1 
ATOM   14873 C CG   . ASN   G  5  55  ? 124.392 122.756 179.957 1.00 53.97  ? 55  ASN   J CG   1 
ATOM   14874 O OD1  . ASN   G  5  55  ? 123.314 123.162 180.389 1.00 53.97  ? 55  ASN   J OD1  1 
ATOM   14875 N ND2  . ASN   G  5  55  ? 124.894 123.158 178.797 1.00 53.97  ? 55  ASN   J ND2  1 
ATOM   14876 N N    . GLY   G  5  56  ? 123.399 119.248 181.776 1.00 51.65  ? 56  GLY   J N    1 
ATOM   14877 C CA   . GLY   G  5  56  ? 122.264 118.394 181.522 1.00 51.65  ? 56  GLY   J CA   1 
ATOM   14878 C C    . GLY   G  5  56  ? 121.980 118.129 180.062 1.00 51.65  ? 56  GLY   J C    1 
ATOM   14879 O O    . GLY   G  5  56  ? 121.092 117.323 179.760 1.00 51.65  ? 56  GLY   J O    1 
ATOM   14880 N N    . ASP   G  5  57  ? 122.697 118.774 179.146 1.00 49.43  ? 57  ASP   J N    1 
ATOM   14881 C CA   . ASP   G  5  57  ? 122.412 118.583 177.735 1.00 49.43  ? 57  ASP   J CA   1 
ATOM   14882 C C    . ASP   G  5  57  ? 122.920 117.223 177.270 1.00 49.43  ? 57  ASP   J C    1 
ATOM   14883 O O    . ASP   G  5  57  ? 123.827 116.630 177.856 1.00 49.43  ? 57  ASP   J O    1 
ATOM   14884 C CB   . ASP   G  5  57  ? 123.034 119.697 176.895 1.00 49.43  ? 57  ASP   J CB   1 
ATOM   14885 C CG   . ASP   G  5  57  ? 124.541 119.627 176.852 1.00 49.43  ? 57  ASP   J CG   1 
ATOM   14886 O OD1  . ASP   G  5  57  ? 125.122 118.824 177.603 1.00 49.43  ? 57  ASP   J OD1  1 
ATOM   14887 O OD2  . ASP   G  5  57  ? 125.146 120.375 176.057 1.00 49.43  ? 57  ASP   J OD2  1 
ATOM   14888 N N    . THR   G  5  58  ? 122.320 116.736 176.193 1.00 43.29  ? 58  THR   J N    1 
ATOM   14889 C CA   . THR   G  5  58  ? 122.579 115.399 175.692 1.00 43.29  ? 58  THR   J CA   1 
ATOM   14890 C C    . THR   G  5  58  ? 122.818 115.440 174.192 1.00 43.29  ? 58  THR   J C    1 
ATOM   14891 O O    . THR   G  5  58  ? 122.331 116.328 173.491 1.00 43.29  ? 58  THR   J O    1 
ATOM   14892 C CB   . THR   G  5  58  ? 121.405 114.473 175.998 1.00 43.29  ? 58  THR   J CB   1 
ATOM   14893 O OG1  . THR   G  5  58  ? 120.194 115.081 175.534 1.00 43.29  ? 58  THR   J OG1  1 
ATOM   14894 C CG2  . THR   G  5  58  ? 121.294 114.228 177.486 1.00 43.29  ? 58  THR   J CG2  1 
ATOM   14895 N N    . LYS   G  5  59  ? 123.584 114.470 173.709 1.00 38.68  ? 59  LYS   J N    1 
ATOM   14896 C CA   . LYS   G  5  59  ? 123.753 114.233 172.286 1.00 38.68  ? 59  LYS   J CA   1 
ATOM   14897 C C    . LYS   G  5  59  ? 123.607 112.743 172.035 1.00 38.68  ? 59  LYS   J C    1 
ATOM   14898 O O    . LYS   G  5  59  ? 124.120 111.928 172.804 1.00 38.68  ? 59  LYS   J O    1 
ATOM   14899 C CB   . LYS   G  5  59  ? 125.111 114.728 171.787 1.00 38.68  ? 59  LYS   J CB   1 
ATOM   14900 C CG   . LYS   G  5  59  ? 125.295 116.229 171.886 1.00 38.68  ? 59  LYS   J CG   1 
ATOM   14901 C CD   . LYS   G  5  59  ? 124.486 116.967 170.838 1.00 38.68  ? 59  LYS   J CD   1 
ATOM   14902 C CE   . LYS   G  5  59  ? 124.832 118.446 170.812 1.00 38.68  ? 59  LYS   J CE   1 
ATOM   14903 N NZ   . LYS   G  5  59  ? 124.319 119.164 172.010 1.00 38.68  ? 59  LYS   J NZ   1 
ATOM   14904 N N    . TYR   G  5  60  ? 122.898 112.392 170.967 1.00 44.60  ? 60  TYR   J N    1 
ATOM   14905 C CA   . TYR   G  5  60  ? 122.607 111.003 170.647 1.00 44.60  ? 60  TYR   J CA   1 
ATOM   14906 C C    . TYR   G  5  60  ? 123.050 110.690 169.228 1.00 44.60  ? 60  TYR   J C    1 
ATOM   14907 O O    . TYR   G  5  60  ? 123.121 111.573 168.372 1.00 44.60  ? 60  TYR   J O    1 
ATOM   14908 C CB   . TYR   G  5  60  ? 121.115 110.683 170.780 1.00 44.60  ? 60  TYR   J CB   1 
ATOM   14909 C CG   . TYR   G  5  60  ? 120.524 110.985 172.134 1.00 44.60  ? 60  TYR   J CG   1 
ATOM   14910 C CD1  . TYR   G  5  60  ? 120.539 110.039 173.145 1.00 44.60  ? 60  TYR   J CD1  1 
ATOM   14911 C CD2  . TYR   G  5  60  ? 119.932 112.207 172.393 1.00 44.60  ? 60  TYR   J CD2  1 
ATOM   14912 C CE1  . TYR   G  5  60  ? 119.994 110.309 174.380 1.00 44.60  ? 60  TYR   J CE1  1 
ATOM   14913 C CE2  . TYR   G  5  60  ? 119.385 112.485 173.621 1.00 44.60  ? 60  TYR   J CE2  1 
ATOM   14914 C CZ   . TYR   G  5  60  ? 119.419 111.535 174.611 1.00 44.60  ? 60  TYR   J CZ   1 
ATOM   14915 O OH   . TYR   G  5  60  ? 118.869 111.817 175.836 1.00 44.60  ? 60  TYR   J OH   1 
ATOM   14916 N N    . ASP   G  5  61  ? 123.341 109.420 168.988 1.00 49.42  ? 61  ASP   J N    1 
ATOM   14917 C CA   . ASP   G  5  61  ? 123.590 108.974 167.629 1.00 49.42  ? 61  ASP   J CA   1 
ATOM   14918 C C    . ASP   G  5  61  ? 122.322 109.164 166.802 1.00 49.42  ? 61  ASP   J C    1 
ATOM   14919 O O    . ASP   G  5  61  ? 121.215 108.966 167.314 1.00 49.42  ? 61  ASP   J O    1 
ATOM   14920 C CB   . ASP   G  5  61  ? 124.016 107.506 167.615 1.00 49.42  ? 61  ASP   J CB   1 
ATOM   14921 C CG   . ASP   G  5  61  ? 124.896 107.163 166.430 1.00 49.42  ? 61  ASP   J CG   1 
ATOM   14922 O OD1  . ASP   G  5  61  ? 125.535 108.075 165.871 1.00 49.42  ? 61  ASP   J OD1  1 
ATOM   14923 O OD2  . ASP   G  5  61  ? 124.953 105.974 166.055 1.00 49.42  ? 61  ASP   J OD2  1 
ATOM   14924 N N    . PRO   G  5  62  ? 122.433 109.562 165.532 1.00 54.36  ? 62  PRO   J N    1 
ATOM   14925 C CA   . PRO   G  5  62  ? 121.211 109.766 164.740 1.00 54.36  ? 62  PRO   J CA   1 
ATOM   14926 C C    . PRO   G  5  62  ? 120.344 108.529 164.631 1.00 54.36  ? 62  PRO   J C    1 
ATOM   14927 O O    . PRO   G  5  62  ? 119.124 108.660 164.472 1.00 54.36  ? 62  PRO   J O    1 
ATOM   14928 C CB   . PRO   G  5  62  ? 121.755 110.200 163.374 1.00 54.36  ? 62  PRO   J CB   1 
ATOM   14929 C CG   . PRO   G  5  62  ? 123.050 110.828 163.680 1.00 54.36  ? 62  PRO   J CG   1 
ATOM   14930 C CD   . PRO   G  5  62  ? 123.626 110.040 164.814 1.00 54.36  ? 62  PRO   J CD   1 
ATOM   14931 N N    . LYS   G  5  63  ? 120.919 107.332 164.715 1.00 54.92  ? 63  LYS   J N    1 
ATOM   14932 C CA   . LYS   G  5  63  ? 120.131 106.111 164.632 1.00 54.92  ? 63  LYS   J CA   1 
ATOM   14933 C C    . LYS   G  5  63  ? 119.574 105.682 165.982 1.00 54.92  ? 63  LYS   J C    1 
ATOM   14934 O O    . LYS   G  5  63  ? 118.938 104.627 166.066 1.00 54.92  ? 63  LYS   J O    1 
ATOM   14935 C CB   . LYS   G  5  63  ? 120.962 104.976 164.021 1.00 54.92  ? 63  LYS   J CB   1 
ATOM   14936 C CG   . LYS   G  5  63  ? 122.098 104.470 164.881 1.00 54.92  ? 63  LYS   J CG   1 
ATOM   14937 C CD   . LYS   G  5  63  ? 122.750 103.259 164.246 1.00 54.92  ? 63  LYS   J CD   1 
ATOM   14938 C CE   . LYS   G  5  63  ? 123.785 102.634 165.164 1.00 54.92  ? 63  LYS   J CE   1 
ATOM   14939 N NZ   . LYS   G  5  63  ? 124.348 101.379 164.597 1.00 54.92  ? 63  LYS   J NZ   1 
ATOM   14940 N N    . PHE   G  5  64  ? 119.802 106.466 167.036 1.00 53.70  ? 64  PHE   J N    1 
ATOM   14941 C CA   . PHE   G  5  64  ? 119.162 106.263 168.327 1.00 53.70  ? 64  PHE   J CA   1 
ATOM   14942 C C    . PHE   G  5  64  ? 118.337 107.460 168.770 1.00 53.70  ? 64  PHE   J C    1 
ATOM   14943 O O    . PHE   G  5  64  ? 117.709 107.400 169.831 1.00 53.70  ? 64  PHE   J O    1 
ATOM   14944 C CB   . PHE   G  5  64  ? 120.209 105.961 169.407 1.00 53.70  ? 64  PHE   J CB   1 
ATOM   14945 C CG   . PHE   G  5  64  ? 120.621 104.525 169.468 1.00 53.70  ? 64  PHE   J CG   1 
ATOM   14946 C CD1  . PHE   G  5  64  ? 119.807 103.586 170.074 1.00 53.70  ? 64  PHE   J CD1  1 
ATOM   14947 C CD2  . PHE   G  5  64  ? 121.831 104.115 168.943 1.00 53.70  ? 64  PHE   J CD2  1 
ATOM   14948 C CE1  . PHE   G  5  64  ? 120.187 102.264 170.142 1.00 53.70  ? 64  PHE   J CE1  1 
ATOM   14949 C CE2  . PHE   G  5  64  ? 122.215 102.794 169.007 1.00 53.70  ? 64  PHE   J CE2  1 
ATOM   14950 C CZ   . PHE   G  5  64  ? 121.393 101.867 169.606 1.00 53.70  ? 64  PHE   J CZ   1 
ATOM   14951 N N    . GLN   G  5  65  ? 118.321 108.543 167.998 1.00 56.14  ? 65  GLN   J N    1 
ATOM   14952 C CA   . GLN   G  5  65  ? 117.613 109.745 168.415 1.00 56.14  ? 65  GLN   J CA   1 
ATOM   14953 C C    . GLN   G  5  65  ? 116.131 109.452 168.607 1.00 56.14  ? 65  GLN   J C    1 
ATOM   14954 O O    . GLN   G  5  65  ? 115.484 108.856 167.742 1.00 56.14  ? 65  GLN   J O    1 
ATOM   14955 C CB   . GLN   G  5  65  ? 117.807 110.852 167.380 1.00 56.14  ? 65  GLN   J CB   1 
ATOM   14956 C CG   . GLN   G  5  65  ? 117.039 112.128 167.679 1.00 56.14  ? 65  GLN   J CG   1 
ATOM   14957 C CD   . GLN   G  5  65  ? 117.387 112.715 169.030 1.00 56.14  ? 65  GLN   J CD   1 
ATOM   14958 O OE1  . GLN   G  5  65  ? 116.841 112.307 170.056 1.00 56.14  ? 65  GLN   J OE1  1 
ATOM   14959 N NE2  . GLN   G  5  65  ? 118.295 113.682 169.039 1.00 56.14  ? 65  GLN   J NE2  1 
ATOM   14960 N N    . GLY   G  5  66  ? 115.600 109.882 169.736 1.00 58.81  ? 66  GLY   J N    1 
ATOM   14961 C CA   . GLY   G  5  66  ? 114.214 109.609 170.103 1.00 58.81  ? 66  GLY   J CA   1 
ATOM   14962 C C    . GLY   G  5  66  ? 114.020 108.294 170.828 1.00 58.81  ? 66  GLY   J C    1 
ATOM   14963 O O    . GLY   G  5  66  ? 113.313 108.234 171.833 1.00 58.81  ? 66  GLY   J O    1 
ATOM   14964 N N    . LYS   G  5  67  ? 114.647 107.231 170.327 1.00 60.80  ? 67  LYS   J N    1 
ATOM   14965 C CA   . LYS   G  5  67  ? 114.501 105.921 170.952 1.00 60.80  ? 67  LYS   J CA   1 
ATOM   14966 C C    . LYS   G  5  67  ? 115.069 105.911 172.365 1.00 60.80  ? 67  LYS   J C    1 
ATOM   14967 O O    . LYS   G  5  67  ? 114.470 105.329 173.276 1.00 60.80  ? 67  LYS   J O    1 
ATOM   14968 C CB   . LYS   G  5  67  ? 115.184 104.860 170.090 1.00 60.80  ? 67  LYS   J CB   1 
ATOM   14969 C CG   . LYS   G  5  67  ? 115.006 103.436 170.583 1.00 60.80  ? 67  LYS   J CG   1 
ATOM   14970 C CD   . LYS   G  5  67  ? 115.524 102.448 169.554 1.00 60.80  ? 67  LYS   J CD   1 
ATOM   14971 C CE   . LYS   G  5  67  ? 115.108 101.020 169.876 1.00 60.80  ? 67  LYS   J CE   1 
ATOM   14972 N NZ   . LYS   G  5  67  ? 115.560 100.066 168.823 1.00 60.80  ? 67  LYS   J NZ   1 
ATOM   14973 N N    . ALA   G  5  68  ? 116.220 106.544 172.570 1.00 53.66  ? 68  ALA   J N    1 
ATOM   14974 C CA   . ALA   G  5  68  ? 116.910 106.512 173.849 1.00 53.66  ? 68  ALA   J CA   1 
ATOM   14975 C C    . ALA   G  5  68  ? 116.854 107.873 174.530 1.00 53.66  ? 68  ALA   J C    1 
ATOM   14976 O O    . ALA   G  5  68  ? 116.790 108.914 173.873 1.00 53.66  ? 68  ALA   J O    1 
ATOM   14977 C CB   . ALA   G  5  68  ? 118.368 106.084 173.672 1.00 53.66  ? 68  ALA   J CB   1 
ATOM   14978 N N    . THR   G  5  69  ? 116.871 107.846 175.862 1.00 51.27  ? 69  THR   J N    1 
ATOM   14979 C CA   . THR   G  5  69  ? 116.928 109.050 176.680 1.00 51.27  ? 69  THR   J CA   1 
ATOM   14980 C C    . THR   G  5  69  ? 117.950 108.840 177.784 1.00 51.27  ? 69  THR   J C    1 
ATOM   14981 O O    . THR   G  5  69  ? 117.898 107.833 178.495 1.00 51.27  ? 69  THR   J O    1 
ATOM   14982 C CB   . THR   G  5  69  ? 115.560 109.384 177.285 1.00 51.27  ? 69  THR   J CB   1 
ATOM   14983 O OG1  . THR   G  5  69  ? 114.579 109.453 176.245 1.00 51.27  ? 69  THR   J OG1  1 
ATOM   14984 C CG2  . THR   G  5  69  ? 115.604 110.715 178.020 1.00 51.27  ? 69  THR   J CG2  1 
ATOM   14985 N N    . ILE   G  5  70  ? 118.869 109.791 177.930 1.00 46.74  ? 70  ILE   J N    1 
ATOM   14986 C CA   . ILE   G  5  70  ? 119.936 109.723 178.921 1.00 46.74  ? 70  ILE   J CA   1 
ATOM   14987 C C    . ILE   G  5  70  ? 119.727 110.849 179.920 1.00 46.74  ? 70  ILE   J C    1 
ATOM   14988 O O    . ILE   G  5  70  ? 119.492 111.997 179.529 1.00 46.74  ? 70  ILE   J O    1 
ATOM   14989 C CB   . ILE   G  5  70  ? 121.327 109.825 178.266 1.00 46.74  ? 70  ILE   J CB   1 
ATOM   14990 C CG1  . ILE   G  5  70  ? 121.604 108.584 177.419 1.00 46.74  ? 70  ILE   J CG1  1 
ATOM   14991 C CG2  . ILE   G  5  70  ? 122.412 109.993 179.319 1.00 46.74  ? 70  ILE   J CG2  1 
ATOM   14992 C CD1  . ILE   G  5  70  ? 122.830 108.694 176.550 1.00 46.74  ? 70  ILE   J CD1  1 
ATOM   14993 N N    . THR   G  5  71  ? 119.813 110.518 181.205 1.00 49.40  ? 71  THR   J N    1 
ATOM   14994 C CA   . THR   G  5  71  ? 119.673 111.503 182.265 1.00 49.40  ? 71  THR   J CA   1 
ATOM   14995 C C    . THR   G  5  71  ? 120.579 111.107 183.419 1.00 49.40  ? 71  THR   J C    1 
ATOM   14996 O O    . THR   G  5  71  ? 121.009 109.957 183.527 1.00 49.40  ? 71  THR   J O    1 
ATOM   14997 C CB   . THR   G  5  71  ? 118.221 111.625 182.745 1.00 49.40  ? 71  THR   J CB   1 
ATOM   14998 O OG1  . THR   G  5  71  ? 117.678 110.320 182.976 1.00 49.40  ? 71  THR   J OG1  1 
ATOM   14999 C CG2  . THR   G  5  71  ? 117.374 112.344 181.712 1.00 49.40  ? 71  THR   J CG2  1 
ATOM   15000 N N    . THR   G  5  72  ? 120.870 112.076 184.278 1.00 51.69  ? 72  THR   J N    1 
ATOM   15001 C CA   . THR   G  5  72  ? 121.715 111.864 185.441 1.00 51.69  ? 72  THR   J CA   1 
ATOM   15002 C C    . THR   G  5  72  ? 121.001 112.351 186.690 1.00 51.69  ? 72  THR   J C    1 
ATOM   15003 O O    . THR   G  5  72  ? 119.940 112.976 186.633 1.00 51.69  ? 72  THR   J O    1 
ATOM   15004 C CB   . THR   G  5  72  ? 123.064 112.586 185.318 1.00 51.69  ? 72  THR   J CB   1 
ATOM   15005 O OG1  . THR   G  5  72  ? 122.859 114.003 185.378 1.00 51.69  ? 72  THR   J OG1  1 
ATOM   15006 C CG2  . THR   G  5  72  ? 123.764 112.221 184.031 1.00 51.69  ? 72  THR   J CG2  1 
ATOM   15007 N N    . ASP   G  5  73  ? 121.613 112.050 187.831 1.00 58.69  ? 73  ASP   J N    1 
ATOM   15008 C CA   . ASP   G  5  73  ? 121.159 112.541 189.129 1.00 58.69  ? 73  ASP   J CA   1 
ATOM   15009 C C    . ASP   G  5  73  ? 122.416 112.908 189.907 1.00 58.69  ? 73  ASP   J C    1 
ATOM   15010 O O    . ASP   G  5  73  ? 123.081 112.035 190.473 1.00 58.69  ? 73  ASP   J O    1 
ATOM   15011 C CB   . ASP   G  5  73  ? 120.322 111.506 189.867 1.00 58.69  ? 73  ASP   J CB   1 
ATOM   15012 C CG   . ASP   G  5  73  ? 120.017 111.918 191.295 1.00 58.69  ? 73  ASP   J CG   1 
ATOM   15013 O OD1  . ASP   G  5  73  ? 119.813 113.125 191.537 1.00 58.69  ? 73  ASP   J OD1  1 
ATOM   15014 O OD2  . ASP   G  5  73  ? 119.981 111.034 192.176 1.00 58.69  ? 73  ASP   J OD2  1 
ATOM   15015 N N    . THR   G  5  74  ? 122.746 114.199 189.918 1.00 61.58  ? 74  THR   J N    1 
ATOM   15016 C CA   . THR   G  5  74  ? 123.951 114.646 190.607 1.00 61.58  ? 74  THR   J CA   1 
ATOM   15017 C C    . THR   G  5  74  ? 123.950 114.230 192.070 1.00 61.58  ? 74  THR   J C    1 
ATOM   15018 O O    . THR   G  5  74  ? 125.012 113.945 192.633 1.00 61.58  ? 74  THR   J O    1 
ATOM   15019 C CB   . THR   G  5  74  ? 124.090 116.165 190.494 1.00 61.58  ? 74  THR   J CB   1 
ATOM   15020 O OG1  . THR   G  5  74  ? 125.203 116.604 191.283 1.00 61.58  ? 74  THR   J OG1  1 
ATOM   15021 C CG2  . THR   G  5  74  ? 122.825 116.868 190.975 1.00 61.58  ? 74  THR   J CG2  1 
ATOM   15022 N N    . PHE   G  5  75  ? 122.775 114.175 192.698 1.00 64.80  ? 75  PHE   J N    1 
ATOM   15023 C CA   . PHE   G  5  75  ? 122.716 113.843 194.117 1.00 64.80  ? 75  PHE   J CA   1 
ATOM   15024 C C    . PHE   G  5  75  ? 123.277 112.451 194.382 1.00 64.80  ? 75  PHE   J C    1 
ATOM   15025 O O    . PHE   G  5  75  ? 124.164 112.276 195.224 1.00 64.80  ? 75  PHE   J O    1 
ATOM   15026 C CB   . PHE   G  5  75  ? 121.275 113.941 194.613 1.00 64.80  ? 75  PHE   J CB   1 
ATOM   15027 C CG   . PHE   G  5  75  ? 121.104 113.536 196.044 1.00 64.80  ? 75  PHE   J CG   1 
ATOM   15028 C CD1  . PHE   G  5  75  ? 120.895 112.210 196.382 1.00 64.80  ? 75  PHE   J CD1  1 
ATOM   15029 C CD2  . PHE   G  5  75  ? 121.158 114.480 197.054 1.00 64.80  ? 75  PHE   J CD2  1 
ATOM   15030 C CE1  . PHE   G  5  75  ? 120.742 111.834 197.700 1.00 64.80  ? 75  PHE   J CE1  1 
ATOM   15031 C CE2  . PHE   G  5  75  ? 121.007 114.110 198.373 1.00 64.80  ? 75  PHE   J CE2  1 
ATOM   15032 C CZ   . PHE   G  5  75  ? 120.798 112.785 198.697 1.00 64.80  ? 75  PHE   J CZ   1 
ATOM   15033 N N    . SER   G  5  76  ? 122.773 111.448 193.670 1.00 60.18  ? 76  SER   J N    1 
ATOM   15034 C CA   . SER   G  5  76  ? 123.230 110.081 193.859 1.00 60.18  ? 76  SER   J CA   1 
ATOM   15035 C C    . SER   G  5  76  ? 124.458 109.749 193.025 1.00 60.18  ? 76  SER   J C    1 
ATOM   15036 O O    . SER   G  5  76  ? 125.039 108.675 193.208 1.00 60.18  ? 76  SER   J O    1 
ATOM   15037 C CB   . SER   G  5  76  ? 122.103 109.098 193.528 1.00 60.18  ? 76  SER   J CB   1 
ATOM   15038 O OG   . SER   G  5  76  ? 121.714 109.211 192.173 1.00 60.18  ? 76  SER   J OG   1 
ATOM   15039 N N    . ASN   G  5  77  ? 124.874 110.645 192.129 1.00 55.79  ? 77  ASN   J N    1 
ATOM   15040 C CA   . ASN   G  5  77  ? 126.050 110.426 191.291 1.00 55.79  ? 77  ASN   J CA   1 
ATOM   15041 C C    . ASN   G  5  77  ? 125.836 109.229 190.367 1.00 55.79  ? 77  ASN   J C    1 
ATOM   15042 O O    . ASN   G  5  77  ? 126.661 108.318 190.288 1.00 55.79  ? 77  ASN   J O    1 
ATOM   15043 C CB   . ASN   G  5  77  ? 127.304 110.242 192.152 1.00 55.79  ? 77  ASN   J CB   1 
ATOM   15044 C CG   . ASN   G  5  77  ? 128.522 110.924 191.563 1.00 55.79  ? 77  ASN   J CG   1 
ATOM   15045 O OD1  . ASN   G  5  77  ? 128.460 112.080 191.145 1.00 55.79  ? 77  ASN   J OD1  1 
ATOM   15046 N ND2  . ASN   G  5  77  ? 129.639 110.210 191.530 1.00 55.79  ? 77  ASN   J ND2  1 
ATOM   15047 N N    . THR   G  5  78  ? 124.708 109.240 189.660 1.00 55.57  ? 78  THR   J N    1 
ATOM   15048 C CA   . THR   G  5  78  ? 124.314 108.143 188.791 1.00 55.57  ? 78  THR   J CA   1 
ATOM   15049 C C    . THR   G  5  78  ? 123.823 108.695 187.461 1.00 55.57  ? 78  THR   J C    1 
ATOM   15050 O O    . THR   G  5  78  ? 123.328 109.821 187.384 1.00 55.57  ? 78  THR   J O    1 
ATOM   15051 C CB   . THR   G  5  78  ? 123.197 107.290 189.417 1.00 55.57  ? 78  THR   J CB   1 
ATOM   15052 O OG1  . THR   G  5  78  ? 121.984 108.050 189.471 1.00 55.57  ? 78  THR   J OG1  1 
ATOM   15053 C CG2  . THR   G  5  78  ? 123.568 106.859 190.824 1.00 55.57  ? 78  THR   J CG2  1 
ATOM   15054 N N    . ALA   G  5  79  ? 123.958 107.884 186.417 1.00 51.66  ? 79  ALA   J N    1 
ATOM   15055 C CA   . ALA   G  5  79  ? 123.411 108.188 185.105 1.00 51.66  ? 79  ALA   J CA   1 
ATOM   15056 C C    . ALA   G  5  79  ? 122.431 107.096 184.704 1.00 51.66  ? 79  ALA   J C    1 
ATOM   15057 O O    . ALA   G  5  79  ? 122.570 105.939 185.110 1.00 51.66  ? 79  ALA   J O    1 
ATOM   15058 C CB   . ALA   G  5  79  ? 124.515 108.312 184.049 1.00 51.66  ? 79  ALA   J CB   1 
ATOM   15059 N N    . TYR   G  5  80  ? 121.437 107.474 183.904 1.00 52.95  ? 80  TYR   J N    1 
ATOM   15060 C CA   . TYR   G  5  80  ? 120.378 106.566 183.491 1.00 52.95  ? 80  TYR   J CA   1 
ATOM   15061 C C    . TYR   G  5  80  ? 120.271 106.530 181.976 1.00 52.95  ? 80  TYR   J C    1 
ATOM   15062 O O    . TYR   G  5  80  ? 120.567 107.509 181.289 1.00 52.95  ? 80  TYR   J O    1 
ATOM   15063 C CB   . TYR   G  5  80  ? 119.024 106.974 184.075 1.00 52.95  ? 80  TYR   J CB   1 
ATOM   15064 C CG   . TYR   G  5  80  ? 118.962 106.917 185.579 1.00 52.95  ? 80  TYR   J CG   1 
ATOM   15065 C CD1  . TYR   G  5  80  ? 118.790 105.710 186.238 1.00 52.95  ? 80  TYR   J CD1  1 
ATOM   15066 C CD2  . TYR   G  5  80  ? 119.057 108.070 186.339 1.00 52.95  ? 80  TYR   J CD2  1 
ATOM   15067 C CE1  . TYR   G  5  80  ? 118.729 105.653 187.613 1.00 52.95  ? 80  TYR   J CE1  1 
ATOM   15068 C CE2  . TYR   G  5  80  ? 118.996 108.025 187.709 1.00 52.95  ? 80  TYR   J CE2  1 
ATOM   15069 C CZ   . TYR   G  5  80  ? 118.832 106.815 188.343 1.00 52.95  ? 80  TYR   J CZ   1 
ATOM   15070 O OH   . TYR   G  5  80  ? 118.770 106.766 189.716 1.00 52.95  ? 80  TYR   J OH   1 
ATOM   15071 N N    . LEU   G  5  81  ? 119.840 105.381 181.464 1.00 51.23  ? 81  LEU   J N    1 
ATOM   15072 C CA   . LEU   G  5  81  ? 119.563 105.195 180.044 1.00 51.23  ? 81  LEU   J CA   1 
ATOM   15073 C C    . LEU   G  5  81  ? 118.179 104.573 179.934 1.00 51.23  ? 81  LEU   J C    1 
ATOM   15074 O O    . LEU   G  5  81  ? 117.979 103.425 180.337 1.00 51.23  ? 81  LEU   J O    1 
ATOM   15075 C CB   . LEU   G  5  81  ? 120.621 104.316 179.379 1.00 51.23  ? 81  LEU   J CB   1 
ATOM   15076 C CG   . LEU   G  5  81  ? 120.346 103.918 177.928 1.00 51.23  ? 81  LEU   J CG   1 
ATOM   15077 C CD1  . LEU   G  5  81  ? 120.499 105.107 177.007 1.00 51.23  ? 81  LEU   J CD1  1 
ATOM   15078 C CD2  . LEU   G  5  81  ? 121.270 102.802 177.505 1.00 51.23  ? 81  LEU   J CD2  1 
ATOM   15079 N N    . GLN   G  5  82  ? 117.230 105.328 179.393 1.00 56.27  ? 82  GLN   J N    1 
ATOM   15080 C CA   . GLN   G  5  82  ? 115.836 104.906 179.300 1.00 56.27  ? 82  GLN   J CA   1 
ATOM   15081 C C    . GLN   G  5  82  ? 115.562 104.492 177.859 1.00 56.27  ? 82  GLN   J C    1 
ATOM   15082 O O    . GLN   G  5  82  ? 115.358 105.338 176.986 1.00 56.27  ? 82  GLN   J O    1 
ATOM   15083 C CB   . GLN   G  5  82  ? 114.908 106.029 179.760 1.00 56.27  ? 82  GLN   J CB   1 
ATOM   15084 C CG   . GLN   G  5  82  ? 113.458 105.906 179.308 1.00 56.27  ? 82  GLN   J CG   1 
ATOM   15085 C CD   . GLN   G  5  82  ? 112.774 104.670 179.850 1.00 56.27  ? 82  GLN   J CD   1 
ATOM   15086 O OE1  . GLN   G  5  82  ? 113.020 103.559 179.388 1.00 56.27  ? 82  GLN   J OE1  1 
ATOM   15087 N NE2  . GLN   G  5  82  ? 111.897 104.860 180.830 1.00 56.27  ? 82  GLN   J NE2  1 
ATOM   15088 N N    . LEU   G  5  83  ? 115.560 103.185 177.615 1.00 58.49  ? 83  LEU   J N    1 
ATOM   15089 C CA   . LEU   G  5  83  ? 115.215 102.640 176.310 1.00 58.49  ? 83  LEU   J CA   1 
ATOM   15090 C C    . LEU   G  5  83  ? 113.708 102.452 176.216 1.00 58.49  ? 83  LEU   J C    1 
ATOM   15091 O O    . LEU   G  5  83  ? 113.067 101.985 177.161 1.00 58.49  ? 83  LEU   J O    1 
ATOM   15092 C CB   . LEU   G  5  83  ? 115.920 101.304 176.075 1.00 58.49  ? 83  LEU   J CB   1 
ATOM   15093 C CG   . LEU   G  5  83  ? 117.422 101.361 175.803 1.00 58.49  ? 83  LEU   J CG   1 
ATOM   15094 C CD1  . LEU   G  5  83  ? 118.078 100.054 176.201 1.00 58.49  ? 83  LEU   J CD1  1 
ATOM   15095 C CD2  . LEU   G  5  83  ? 117.700 101.676 174.346 1.00 58.49  ? 83  LEU   J CD2  1 
ATOM   15096 N N    . SER   G  5  84  ? 113.148 102.808 175.063 1.00 63.17  ? 84  SER   J N    1 
ATOM   15097 C CA   . SER   G  5  84  ? 111.711 102.776 174.847 1.00 63.17  ? 84  SER   J CA   1 
ATOM   15098 C C    . SER   G  5  84  ? 111.397 102.043 173.552 1.00 63.17  ? 84  SER   J C    1 
ATOM   15099 O O    . SER   G  5  84  ? 112.212 102.004 172.629 1.00 63.17  ? 84  SER   J O    1 
ATOM   15100 C CB   . SER   G  5  84  ? 111.131 104.190 174.792 1.00 63.17  ? 84  SER   J CB   1 
ATOM   15101 O OG   . SER   G  5  84  ? 111.235 104.730 173.488 1.00 63.17  ? 84  SER   J OG   1 
ATOM   15102 N N    . SER   G  5  85  ? 110.200 101.461 173.498 1.00 65.11  ? 85  SER   J N    1 
ATOM   15103 C CA   . SER   G  5  85  ? 109.715 100.746 172.319 1.00 65.11  ? 85  SER   J CA   1 
ATOM   15104 C C    . SER   G  5  85  ? 110.747 99.725  171.846 1.00 65.11  ? 85  SER   J C    1 
ATOM   15105 O O    . SER   G  5  85  ? 111.275 99.791  170.736 1.00 65.11  ? 85  SER   J O    1 
ATOM   15106 C CB   . SER   G  5  85  ? 109.360 101.726 171.200 1.00 65.11  ? 85  SER   J CB   1 
ATOM   15107 O OG   . SER   G  5  85  ? 108.312 102.592 171.594 1.00 65.11  ? 85  SER   J OG   1 
ATOM   15108 N N    . LEU   G  5  86  ? 111.028 98.768  172.723 1.00 64.87  ? 86  LEU   J N    1 
ATOM   15109 C CA   . LEU   G  5  86  ? 112.074 97.796  172.451 1.00 64.87  ? 86  LEU   J CA   1 
ATOM   15110 C C    . LEU   G  5  86  ? 111.660 96.844  171.338 1.00 64.87  ? 86  LEU   J C    1 
ATOM   15111 O O    . LEU   G  5  86  ? 110.502 96.430  171.245 1.00 64.87  ? 86  LEU   J O    1 
ATOM   15112 C CB   . LEU   G  5  86  ? 112.404 97.010  173.716 1.00 64.87  ? 86  LEU   J CB   1 
ATOM   15113 C CG   . LEU   G  5  86  ? 112.942 97.865  174.864 1.00 64.87  ? 86  LEU   J CG   1 
ATOM   15114 C CD1  . LEU   G  5  86  ? 112.634 97.227  176.201 1.00 64.87  ? 86  LEU   J CD1  1 
ATOM   15115 C CD2  . LEU   G  5  86  ? 114.438 98.076  174.698 1.00 64.87  ? 86  LEU   J CD2  1 
ATOM   15116 N N    . THR   G  5  87  ? 112.624 96.502  170.492 1.00 66.08  ? 87  THR   J N    1 
ATOM   15117 C CA   . THR   G  5  87  ? 112.474 95.505  169.447 1.00 66.08  ? 87  THR   J CA   1 
ATOM   15118 C C    . THR   G  5  87  ? 113.551 94.444  169.628 1.00 66.08  ? 87  THR   J C    1 
ATOM   15119 O O    . THR   G  5  87  ? 114.490 94.609  170.409 1.00 66.08  ? 87  THR   J O    1 
ATOM   15120 C CB   . THR   G  5  87  ? 112.571 96.140  168.055 1.00 66.08  ? 87  THR   J CB   1 
ATOM   15121 O OG1  . THR   G  5  87  ? 113.890 96.659  167.854 1.00 66.08  ? 87  THR   J OG1  1 
ATOM   15122 C CG2  . THR   G  5  87  ? 111.567 97.272  167.913 1.00 66.08  ? 87  THR   J CG2  1 
ATOM   15123 N N    . SER   G  5  88  ? 113.413 93.343  168.890 1.00 66.36  ? 88  SER   J N    1 
ATOM   15124 C CA   . SER   G  5  88  ? 114.303 92.205  169.095 1.00 66.36  ? 88  SER   J CA   1 
ATOM   15125 C C    . SER   G  5  88  ? 115.766 92.578  168.903 1.00 66.36  ? 88  SER   J C    1 
ATOM   15126 O O    . SER   G  5  88  ? 116.647 91.952  169.502 1.00 66.36  ? 88  SER   J O    1 
ATOM   15127 C CB   . SER   G  5  88  ? 113.926 91.069  168.145 1.00 66.36  ? 88  SER   J CB   1 
ATOM   15128 O OG   . SER   G  5  88  ? 114.767 89.946  168.345 1.00 66.36  ? 88  SER   J OG   1 
ATOM   15129 N N    . GLU   G  5  89  ? 116.047 93.586  168.081 1.00 66.40  ? 89  GLU   J N    1 
ATOM   15130 C CA   . GLU   G  5  89  ? 117.419 93.992  167.804 1.00 66.40  ? 89  GLU   J CA   1 
ATOM   15131 C C    . GLU   G  5  89  ? 118.027 94.843  168.911 1.00 66.40  ? 89  GLU   J C    1 
ATOM   15132 O O    . GLU   G  5  89  ? 119.172 95.284  168.769 1.00 66.40  ? 89  GLU   J O    1 
ATOM   15133 C CB   . GLU   G  5  89  ? 117.496 94.751  166.472 1.00 66.40  ? 89  GLU   J CB   1 
ATOM   15134 C CG   . GLU   G  5  89  ? 116.494 95.889  166.293 1.00 66.40  ? 89  GLU   J CG   1 
ATOM   15135 C CD   . GLU   G  5  89  ? 116.945 97.193  166.920 1.00 66.40  ? 89  GLU   J CD   1 
ATOM   15136 O OE1  . GLU   G  5  89  ? 118.149 97.332  167.224 1.00 66.40  ? 89  GLU   J OE1  1 
ATOM   15137 O OE2  . GLU   G  5  89  ? 116.092 98.088  167.097 1.00 66.40  ? 89  GLU   J OE2  1 
ATOM   15138 N N    . ASP   G  5  90  ? 117.303 95.076  170.002 1.00 62.37  ? 90  ASP   J N    1 
ATOM   15139 C CA   . ASP   G  5  90  ? 117.836 95.770  171.164 1.00 62.37  ? 90  ASP   J CA   1 
ATOM   15140 C C    . ASP   G  5  90  ? 118.503 94.823  172.150 1.00 62.37  ? 90  ASP   J C    1 
ATOM   15141 O O    . ASP   G  5  90  ? 118.857 95.245  173.254 1.00 62.37  ? 90  ASP   J O    1 
ATOM   15142 C CB   . ASP   G  5  90  ? 116.723 96.546  171.866 1.00 62.37  ? 90  ASP   J CB   1 
ATOM   15143 C CG   . ASP   G  5  90  ? 116.150 97.639  170.998 1.00 62.37  ? 90  ASP   J CG   1 
ATOM   15144 O OD1  . ASP   G  5  90  ? 116.615 97.786  169.852 1.00 62.37  ? 90  ASP   J OD1  1 
ATOM   15145 O OD2  . ASP   G  5  90  ? 115.229 98.348  171.453 1.00 62.37  ? 90  ASP   J OD2  1 
ATOM   15146 N N    . THR   G  5  91  ? 118.662 93.555  171.791 1.00 63.16  ? 91  THR   J N    1 
ATOM   15147 C CA   . THR   G  5  91  ? 119.390 92.616  172.633 1.00 63.16  ? 91  THR   J CA   1 
ATOM   15148 C C    . THR   G  5  91  ? 120.883 92.857  172.461 1.00 63.16  ? 91  THR   J C    1 
ATOM   15149 O O    . THR   G  5  91  ? 121.419 92.697  171.360 1.00 63.16  ? 91  THR   J O    1 
ATOM   15150 C CB   . THR   G  5  91  ? 119.025 91.177  172.270 1.00 63.16  ? 91  THR   J CB   1 
ATOM   15151 O OG1  . THR   G  5  91  ? 117.635 90.957  172.531 1.00 63.16  ? 91  THR   J OG1  1 
ATOM   15152 C CG2  . THR   G  5  91  ? 119.849 90.187  173.079 1.00 63.16  ? 91  THR   J CG2  1 
ATOM   15153 N N    . ALA   G  5  92  ? 121.548 93.245  173.541 1.00 56.81  ? 92  ALA   J N    1 
ATOM   15154 C CA   . ALA   G  5  92  ? 122.971 93.562  173.514 1.00 56.81  ? 92  ALA   J CA   1 
ATOM   15155 C C    . ALA   G  5  92  ? 123.431 93.757  174.952 1.00 56.81  ? 92  ALA   J C    1 
ATOM   15156 O O    . ALA   G  5  92  ? 122.656 93.595  175.899 1.00 56.81  ? 92  ALA   J O    1 
ATOM   15157 C CB   . ALA   G  5  92  ? 123.247 94.803  172.667 1.00 56.81  ? 92  ALA   J CB   1 
ATOM   15158 N N    . VAL   G  5  93  ? 124.704 94.105  175.107 1.00 52.71  ? 93  VAL   J N    1 
ATOM   15159 C CA   . VAL   G  5  93  ? 125.280 94.471  176.394 1.00 52.71  ? 93  VAL   J CA   1 
ATOM   15160 C C    . VAL   G  5  93  ? 125.546 95.967  176.357 1.00 52.71  ? 93  VAL   J C    1 
ATOM   15161 O O    . VAL   G  5  93  ? 126.260 96.454  175.472 1.00 52.71  ? 93  VAL   J O    1 
ATOM   15162 C CB   . VAL   G  5  93  ? 126.564 93.681  176.685 1.00 52.71  ? 93  VAL   J CB   1 
ATOM   15163 C CG1  . VAL   G  5  93  ? 127.224 94.164  177.964 1.00 52.71  ? 93  VAL   J CG1  1 
ATOM   15164 C CG2  . VAL   G  5  93  ? 126.254 92.201  176.779 1.00 52.71  ? 93  VAL   J CG2  1 
ATOM   15165 N N    . TYR   G  5  94  ? 124.970 96.695  177.306 1.00 52.18  ? 94  TYR   J N    1 
ATOM   15166 C CA   . TYR   G  5  94  ? 125.033 98.148  177.324 1.00 52.18  ? 94  TYR   J CA   1 
ATOM   15167 C C    . TYR   G  5  94  ? 126.080 98.603  178.328 1.00 52.18  ? 94  TYR   J C    1 
ATOM   15168 O O    . TYR   G  5  94  ? 126.042 98.207  179.496 1.00 52.18  ? 94  TYR   J O    1 
ATOM   15169 C CB   . TYR   G  5  94  ? 123.668 98.741  177.666 1.00 52.18  ? 94  TYR   J CB   1 
ATOM   15170 C CG   . TYR   G  5  94  ? 122.660 98.606  176.551 1.00 52.18  ? 94  TYR   J CG   1 
ATOM   15171 C CD1  . TYR   G  5  94  ? 121.880 97.468  176.426 1.00 52.18  ? 94  TYR   J CD1  1 
ATOM   15172 C CD2  . TYR   G  5  94  ? 122.498 99.613  175.616 1.00 52.18  ? 94  TYR   J CD2  1 
ATOM   15173 C CE1  . TYR   G  5  94  ? 120.963 97.343  175.403 1.00 52.18  ? 94  TYR   J CE1  1 
ATOM   15174 C CE2  . TYR   G  5  94  ? 121.586 99.497  174.594 1.00 52.18  ? 94  TYR   J CE2  1 
ATOM   15175 C CZ   . TYR   G  5  94  ? 120.822 98.360  174.490 1.00 52.18  ? 94  TYR   J CZ   1 
ATOM   15176 O OH   . TYR   G  5  94  ? 119.909 98.242  173.470 1.00 52.18  ? 94  TYR   J OH   1 
ATOM   15177 N N    . TYR   G  5  95  ? 127.009 99.435  177.870 1.00 47.50  ? 95  TYR   J N    1 
ATOM   15178 C CA   . TYR   G  5  95  ? 128.115 99.899  178.688 1.00 47.50  ? 95  TYR   J CA   1 
ATOM   15179 C C    . TYR   G  5  95  ? 127.949 101.369 179.033 1.00 47.50  ? 95  TYR   J C    1 
ATOM   15180 O O    . TYR   G  5  95  ? 127.430 102.161 178.243 1.00 47.50  ? 95  TYR   J O    1 
ATOM   15181 C CB   . TYR   G  5  95  ? 129.449 99.695  177.975 1.00 47.50  ? 95  TYR   J CB   1 
ATOM   15182 C CG   . TYR   G  5  95  ? 129.829 98.252  177.797 1.00 47.50  ? 95  TYR   J CG   1 
ATOM   15183 C CD1  . TYR   G  5  95  ? 130.534 97.580  178.778 1.00 47.50  ? 95  TYR   J CD1  1 
ATOM   15184 C CD2  . TYR   G  5  95  ? 129.492 97.564  176.644 1.00 47.50  ? 95  TYR   J CD2  1 
ATOM   15185 C CE1  . TYR   G  5  95  ? 130.888 96.267  178.623 1.00 47.50  ? 95  TYR   J CE1  1 
ATOM   15186 C CE2  . TYR   G  5  95  ? 129.842 96.246  176.480 1.00 47.50  ? 95  TYR   J CE2  1 
ATOM   15187 C CZ   . TYR   G  5  95  ? 130.540 95.603  177.471 1.00 47.50  ? 95  TYR   J CZ   1 
ATOM   15188 O OH   . TYR   G  5  95  ? 130.891 94.288  177.311 1.00 47.50  ? 95  TYR   J OH   1 
ATOM   15189 N N    . CYS   G  5  96  ? 128.400 101.717 180.230 1.00 46.76  ? 96  CYS   J N    1 
ATOM   15190 C CA   . CYS   G  5  96  ? 128.465 103.088 180.706 1.00 46.76  ? 96  CYS   J CA   1 
ATOM   15191 C C    . CYS   G  5  96  ? 129.929 103.446 180.903 1.00 46.76  ? 96  CYS   J C    1 
ATOM   15192 O O    . CYS   G  5  96  ? 130.657 102.720 181.586 1.00 46.76  ? 96  CYS   J O    1 
ATOM   15193 C CB   . CYS   G  5  96  ? 127.676 103.233 182.005 1.00 46.76  ? 96  CYS   J CB   1 
ATOM   15194 S SG   . CYS   G  5  96  ? 127.986 104.707 182.970 1.00 46.76  ? 96  CYS   J SG   1 
ATOM   15195 N N    . ALA   G  5  97  ? 130.362 104.551 180.303 1.00 41.83  ? 97  ALA   J N    1 
ATOM   15196 C CA   . ALA   G  5  97  ? 131.769 104.916 180.280 1.00 41.83  ? 97  ALA   J CA   1 
ATOM   15197 C C    . ALA   G  5  97  ? 131.941 106.376 180.667 1.00 41.83  ? 97  ALA   J C    1 
ATOM   15198 O O    . ALA   G  5  97  ? 131.015 107.182 180.572 1.00 41.83  ? 97  ALA   J O    1 
ATOM   15199 C CB   . ALA   G  5  97  ? 132.388 104.670 178.900 1.00 41.83  ? 97  ALA   J CB   1 
ATOM   15200 N N    . ARG   G  5  98  ? 133.154 106.702 181.101 1.00 43.32  ? 98  ARG   J N    1 
ATOM   15201 C CA   . ARG   G  5  98  ? 133.519 108.037 181.550 1.00 43.32  ? 98  ARG   J CA   1 
ATOM   15202 C C    . ARG   G  5  98  ? 134.601 108.591 180.636 1.00 43.32  ? 98  ARG   J C    1 
ATOM   15203 O O    . ARG   G  5  98  ? 135.582 107.902 180.345 1.00 43.32  ? 98  ARG   J O    1 
ATOM   15204 C CB   . ARG   G  5  98  ? 134.019 108.002 182.994 1.00 43.32  ? 98  ARG   J CB   1 
ATOM   15205 C CG   . ARG   G  5  98  ? 134.401 109.347 183.574 1.00 43.32  ? 98  ARG   J CG   1 
ATOM   15206 C CD   . ARG   G  5  98  ? 135.113 109.171 184.902 1.00 43.32  ? 98  ARG   J CD   1 
ATOM   15207 N NE   . ARG   G  5  98  ? 136.513 108.816 184.725 1.00 43.32  ? 98  ARG   J NE   1 
ATOM   15208 C CZ   . ARG   G  5  98  ? 137.501 109.694 184.620 1.00 43.32  ? 98  ARG   J CZ   1 
ATOM   15209 N NH1  . ARG   G  5  98  ? 137.281 110.995 184.693 1.00 43.32  ? 98  ARG   J NH1  1 
ATOM   15210 N NH2  . ARG   G  5  98  ? 138.741 109.256 184.436 1.00 43.32  ? 98  ARG   J NH2  1 
ATOM   15211 N N    . LYS   G  5  99  ? 134.425 109.831 180.195 1.00 35.52  ? 99  LYS   J N    1 
ATOM   15212 C CA   . LYS   G  5  99  ? 135.436 110.509 179.399 1.00 35.52  ? 99  LYS   J CA   1 
ATOM   15213 C C    . LYS   G  5  99  ? 136.624 110.927 180.261 1.00 35.52  ? 99  LYS   J C    1 
ATOM   15214 O O    . LYS   G  5  99  ? 136.477 111.280 181.431 1.00 35.52  ? 99  LYS   J O    1 
ATOM   15215 C CB   . LYS   G  5  99  ? 134.825 111.733 178.719 1.00 35.52  ? 99  LYS   J CB   1 
ATOM   15216 C CG   . LYS   G  5  99  ? 135.809 112.626 177.995 1.00 35.52  ? 99  LYS   J CG   1 
ATOM   15217 C CD   . LYS   G  5  99  ? 135.996 113.933 178.732 1.00 35.52  ? 99  LYS   J CD   1 
ATOM   15218 C CE   . LYS   G  5  99  ? 137.186 114.693 178.195 1.00 35.52  ? 99  LYS   J CE   1 
ATOM   15219 N NZ   . LYS   G  5  99  ? 137.534 115.868 179.020 1.00 35.52  ? 99  LYS   J NZ   1 
ATOM   15220 N N    . GLY   G  5  100 ? 137.815 110.881 179.669 1.00 36.75  ? 100 GLY   J N    1 
ATOM   15221 C CA   . GLY   G  5  100 ? 139.005 111.367 180.339 1.00 36.75  ? 100 GLY   J CA   1 
ATOM   15222 C C    . GLY   G  5  100 ? 140.263 111.280 179.503 1.00 36.75  ? 100 GLY   J C    1 
ATOM   15223 O O    . GLY   G  5  100 ? 140.418 110.351 178.708 1.00 36.75  ? 100 GLY   J O    1 
ATOM   15224 N N    . LEU   G  5  101 ? 141.176 112.239 179.672 1.00 35.34  ? 101 LEU   J N    1 
ATOM   15225 C CA   . LEU   G  5  101 ? 142.479 112.222 179.004 1.00 35.34  ? 101 LEU   J CA   1 
ATOM   15226 C C    . LEU   G  5  101 ? 142.323 112.173 177.481 1.00 35.34  ? 101 LEU   J C    1 
ATOM   15227 O O    . LEU   G  5  101 ? 142.562 111.159 176.828 1.00 35.34  ? 101 LEU   J O    1 
ATOM   15228 C CB   . LEU   G  5  101 ? 143.348 111.062 179.500 1.00 35.34  ? 101 LEU   J CB   1 
ATOM   15229 C CG   . LEU   G  5  101 ? 144.078 111.266 180.830 1.00 35.34  ? 101 LEU   J CG   1 
ATOM   15230 C CD1  . LEU   G  5  101 ? 144.857 110.017 181.190 1.00 35.34  ? 101 LEU   J CD1  1 
ATOM   15231 C CD2  . LEU   G  5  101 ? 145.007 112.472 180.791 1.00 35.34  ? 101 LEU   J CD2  1 
ATOM   15232 N N    . ARG   G  5  102 ? 141.874 113.301 176.940 1.00 29.98  ? 102 ARG   J N    1 
ATOM   15233 C CA   . ARG   G  5  102 ? 141.747 113.494 175.501 1.00 29.98  ? 102 ARG   J CA   1 
ATOM   15234 C C    . ARG   G  5  102 ? 140.583 112.705 174.922 1.00 29.98  ? 102 ARG   J C    1 
ATOM   15235 O O    . ARG   G  5  102 ? 140.648 112.230 173.790 1.00 29.98  ? 102 ARG   J O    1 
ATOM   15236 C CB   . ARG   G  5  102 ? 143.048 113.131 174.781 1.00 29.98  ? 102 ARG   J CB   1 
ATOM   15237 C CG   . ARG   G  5  102 ? 144.268 113.811 175.391 1.00 29.98  ? 102 ARG   J CG   1 
ATOM   15238 C CD   . ARG   G  5  102 ? 145.425 113.974 174.430 1.00 29.98  ? 102 ARG   J CD   1 
ATOM   15239 N NE   . ARG   G  5  102 ? 145.014 114.381 173.094 1.00 29.98  ? 102 ARG   J NE   1 
ATOM   15240 C CZ   . ARG   G  5  102 ? 145.805 114.345 172.033 1.00 29.98  ? 102 ARG   J CZ   1 
ATOM   15241 N NH1  . ARG   G  5  102 ? 147.070 113.972 172.128 1.00 29.98  ? 102 ARG   J NH1  1 
ATOM   15242 N NH2  . ARG   G  5  102 ? 145.314 114.681 170.846 1.00 29.98  ? 102 ARG   J NH2  1 
ATOM   15243 N N    . TRP   G  5  103 ? 139.511 112.578 175.700 1.00 29.57  ? 103 TRP   J N    1 
ATOM   15244 C CA   . TRP   G  5  103 ? 138.254 112.014 175.227 1.00 29.57  ? 103 TRP   J CA   1 
ATOM   15245 C C    . TRP   G  5  103 ? 138.419 110.546 174.849 1.00 29.57  ? 103 TRP   J C    1 
ATOM   15246 O O    . TRP   G  5  103 ? 138.030 110.116 173.766 1.00 29.57  ? 103 TRP   J O    1 
ATOM   15247 C CB   . TRP   G  5  103 ? 137.716 112.827 174.049 1.00 29.57  ? 103 TRP   J CB   1 
ATOM   15248 C CG   . TRP   G  5  103 ? 137.537 114.278 174.360 1.00 29.57  ? 103 TRP   J CG   1 
ATOM   15249 C CD1  . TRP   G  5  103 ? 138.497 115.244 174.350 1.00 29.57  ? 103 TRP   J CD1  1 
ATOM   15250 C CD2  . TRP   G  5  103 ? 136.318 114.927 174.725 1.00 29.57  ? 103 TRP   J CD2  1 
ATOM   15251 N NE1  . TRP   G  5  103 ? 137.954 116.454 174.691 1.00 29.57  ? 103 TRP   J NE1  1 
ATOM   15252 C CE2  . TRP   G  5  103 ? 136.615 116.286 174.927 1.00 29.57  ? 103 TRP   J CE2  1 
ATOM   15253 C CE3  . TRP   G  5  103 ? 135.005 114.490 174.909 1.00 29.57  ? 103 TRP   J CE3  1 
ATOM   15254 C CZ2  . TRP   G  5  103 ? 135.651 117.209 175.303 1.00 29.57  ? 103 TRP   J CZ2  1 
ATOM   15255 C CZ3  . TRP   G  5  103 ? 134.049 115.408 175.279 1.00 29.57  ? 103 TRP   J CZ3  1 
ATOM   15256 C CH2  . TRP   G  5  103 ? 134.376 116.752 175.476 1.00 29.57  ? 103 TRP   J CH2  1 
ATOM   15257 N N    . ALA   G  5  104 ? 138.992 109.764 175.761 1.00 36.37  ? 104 ALA   J N    1 
ATOM   15258 C CA   . ALA   G  5  104 ? 139.382 108.398 175.451 1.00 36.37  ? 104 ALA   J CA   1 
ATOM   15259 C C    . ALA   G  5  104 ? 138.496 107.334 176.085 1.00 36.37  ? 104 ALA   J C    1 
ATOM   15260 O O    . ALA   G  5  104 ? 138.720 106.148 175.829 1.00 36.37  ? 104 ALA   J O    1 
ATOM   15261 C CB   . ALA   G  5  104 ? 140.834 108.161 175.872 1.00 36.37  ? 104 ALA   J CB   1 
ATOM   15262 N N    . MET   G  5  105 ? 137.507 107.700 176.900 1.00 38.12  ? 105 MET   J N    1 
ATOM   15263 C CA   . MET   G  5  105 ? 136.649 106.721 177.576 1.00 38.12  ? 105 MET   J CA   1 
ATOM   15264 C C    . MET   G  5  105 ? 137.490 105.765 178.427 1.00 38.12  ? 105 MET   J C    1 
ATOM   15265 O O    . MET   G  5  105 ? 137.598 104.572 178.156 1.00 38.12  ? 105 MET   J O    1 
ATOM   15266 C CB   . MET   G  5  105 ? 135.796 105.930 176.576 1.00 38.12  ? 105 MET   J CB   1 
ATOM   15267 C CG   . MET   G  5  105 ? 134.687 106.713 175.926 1.00 38.12  ? 105 MET   J CG   1 
ATOM   15268 S SD   . MET   G  5  105 ? 133.639 105.643 174.931 1.00 38.12  ? 105 MET   J SD   1 
ATOM   15269 C CE   . MET   G  5  105 ? 132.728 106.839 173.971 1.00 38.12  ? 105 MET   J CE   1 
ATOM   15270 N N    . ASP   G  5  106 ? 138.097 106.333 179.467 1.00 42.74  ? 106 ASP   J N    1 
ATOM   15271 C CA   . ASP   G  5  106 ? 139.094 105.598 180.237 1.00 42.74  ? 106 ASP   J CA   1 
ATOM   15272 C C    . ASP   G  5  106 ? 138.480 104.545 181.160 1.00 42.74  ? 106 ASP   J C    1 
ATOM   15273 O O    . ASP   G  5  106 ? 139.030 103.446 181.287 1.00 42.74  ? 106 ASP   J O    1 
ATOM   15274 C CB   . ASP   G  5  106 ? 139.956 106.582 181.023 1.00 42.74  ? 106 ASP   J CB   1 
ATOM   15275 C CG   . ASP   G  5  106 ? 139.154 107.410 181.993 1.00 42.74  ? 106 ASP   J CG   1 
ATOM   15276 O OD1  . ASP   G  5  106 ? 137.920 107.253 182.029 1.00 42.74  ? 106 ASP   J OD1  1 
ATOM   15277 O OD2  . ASP   G  5  106 ? 139.757 108.231 182.710 1.00 42.74  ? 106 ASP   J OD2  1 
ATOM   15278 N N    . TYR   G  5  107 ? 137.366 104.846 181.819 1.00 45.26  ? 107 TYR   J N    1 
ATOM   15279 C CA   . TYR   G  5  107 ? 136.719 103.901 182.722 1.00 45.26  ? 107 TYR   J CA   1 
ATOM   15280 C C    . TYR   G  5  107 ? 135.397 103.428 182.139 1.00 45.26  ? 107 TYR   J C    1 
ATOM   15281 O O    . TYR   G  5  107 ? 134.638 104.218 181.574 1.00 45.26  ? 107 TYR   J O    1 
ATOM   15282 C CB   . TYR   G  5  107 ? 136.491 104.521 184.101 1.00 45.26  ? 107 TYR   J CB   1 
ATOM   15283 C CG   . TYR   G  5  107 ? 137.775 104.736 184.866 1.00 45.26  ? 107 TYR   J CG   1 
ATOM   15284 C CD1  . TYR   G  5  107 ? 138.441 103.673 185.461 1.00 45.26  ? 107 TYR   J CD1  1 
ATOM   15285 C CD2  . TYR   G  5  107 ? 138.338 105.995 184.965 1.00 45.26  ? 107 TYR   J CD2  1 
ATOM   15286 C CE1  . TYR   G  5  107 ? 139.624 103.870 186.151 1.00 45.26  ? 107 TYR   J CE1  1 
ATOM   15287 C CE2  . TYR   G  5  107 ? 139.513 106.201 185.649 1.00 45.26  ? 107 TYR   J CE2  1 
ATOM   15288 C CZ   . TYR   G  5  107 ? 140.154 105.140 186.238 1.00 45.26  ? 107 TYR   J CZ   1 
ATOM   15289 O OH   . TYR   G  5  107 ? 141.329 105.360 186.918 1.00 45.26  ? 107 TYR   J OH   1 
ATOM   15290 N N    . TRP   G  5  108 ? 135.133 102.132 182.276 1.00 42.17  ? 108 TRP   J N    1 
ATOM   15291 C CA   . TRP   G  5  108 ? 133.919 101.513 181.771 1.00 42.17  ? 108 TRP   J CA   1 
ATOM   15292 C C    . TRP   G  5  108 ? 133.224 100.762 182.895 1.00 42.17  ? 108 TRP   J C    1 
ATOM   15293 O O    . TRP   G  5  108 ? 133.865 100.284 183.833 1.00 42.17  ? 108 TRP   J O    1 
ATOM   15294 C CB   . TRP   G  5  108 ? 134.211 100.532 180.633 1.00 42.17  ? 108 TRP   J CB   1 
ATOM   15295 C CG   . TRP   G  5  108 ? 134.787 101.147 179.403 1.00 42.17  ? 108 TRP   J CG   1 
ATOM   15296 C CD1  . TRP   G  5  108 ? 136.000 101.749 179.279 1.00 42.17  ? 108 TRP   J CD1  1 
ATOM   15297 C CD2  . TRP   G  5  108 ? 134.178 101.203 178.113 1.00 42.17  ? 108 TRP   J CD2  1 
ATOM   15298 N NE1  . TRP   G  5  108 ? 136.183 102.184 177.993 1.00 42.17  ? 108 TRP   J NE1  1 
ATOM   15299 C CE2  . TRP   G  5  108 ? 135.077 101.860 177.256 1.00 42.17  ? 108 TRP   J CE2  1 
ATOM   15300 C CE3  . TRP   G  5  108 ? 132.957 100.763 177.600 1.00 42.17  ? 108 TRP   J CE3  1 
ATOM   15301 C CZ2  . TRP   G  5  108 ? 134.794 102.089 175.917 1.00 42.17  ? 108 TRP   J CZ2  1 
ATOM   15302 C CZ3  . TRP   G  5  108 ? 132.680 100.991 176.275 1.00 42.17  ? 108 TRP   J CZ3  1 
ATOM   15303 C CH2  . TRP   G  5  108 ? 133.593 101.650 175.446 1.00 42.17  ? 108 TRP   J CH2  1 
ATOM   15304 N N    . GLY   G  5  109 ? 131.905 100.666 182.794 1.00 47.02  ? 109 GLY   J N    1 
ATOM   15305 C CA   . GLY   G  5  109 ? 131.159 99.809  183.682 1.00 47.02  ? 109 GLY   J CA   1 
ATOM   15306 C C    . GLY   G  5  109 ? 131.259 98.361  183.261 1.00 47.02  ? 109 GLY   J C    1 
ATOM   15307 O O    . GLY   G  5  109 ? 131.747 98.029  182.184 1.00 47.02  ? 109 GLY   J O    1 
ATOM   15308 N N    . GLN   G  5  110 ? 130.783 97.475  184.136 1.00 51.25  ? 110 GLN   J N    1 
ATOM   15309 C CA   . GLN   G  5  110 ? 130.821 96.055  183.817 1.00 51.25  ? 110 GLN   J CA   1 
ATOM   15310 C C    . GLN   G  5  110 ? 129.863 95.696  182.691 1.00 51.25  ? 110 GLN   J C    1 
ATOM   15311 O O    . GLN   G  5  110 ? 130.007 94.628  182.087 1.00 51.25  ? 110 GLN   J O    1 
ATOM   15312 C CB   . GLN   G  5  110 ? 130.504 95.230  185.067 1.00 51.25  ? 110 GLN   J CB   1 
ATOM   15313 C CG   . GLN   G  5  110 ? 129.029 95.177  185.468 1.00 51.25  ? 110 GLN   J CG   1 
ATOM   15314 C CD   . GLN   G  5  110 ? 128.663 96.210  186.508 1.00 51.25  ? 110 GLN   J CD   1 
ATOM   15315 O OE1  . GLN   G  5  110 ? 129.470 97.065  186.866 1.00 51.25  ? 110 GLN   J OE1  1 
ATOM   15316 N NE2  . GLN   G  5  110 ? 127.435 96.135  187.003 1.00 51.25  ? 110 GLN   J NE2  1 
ATOM   15317 N N    . GLY   G  5  111 ? 128.899 96.553  182.400 1.00 51.85  ? 111 GLY   J N    1 
ATOM   15318 C CA   . GLY   G  5  111 ? 127.928 96.278  181.356 1.00 51.85  ? 111 GLY   J CA   1 
ATOM   15319 C C    . GLY   G  5  111 ? 126.679 95.616  181.899 1.00 51.85  ? 111 GLY   J C    1 
ATOM   15320 O O    . GLY   G  5  111 ? 126.706 94.864  182.871 1.00 51.85  ? 111 GLY   J O    1 
ATOM   15321 N N    . THR   G  5  112 ? 125.554 95.918  181.260 1.00 55.37  ? 112 THR   J N    1 
ATOM   15322 C CA   . THR   G  5  112 ? 124.274 95.304  181.582 1.00 55.37  ? 112 THR   J CA   1 
ATOM   15323 C C    . THR   G  5  112 ? 123.807 94.502  180.382 1.00 55.37  ? 112 THR   J C    1 
ATOM   15324 O O    . THR   G  5  112 ? 123.709 95.039  179.274 1.00 55.37  ? 112 THR   J O    1 
ATOM   15325 C CB   . THR   G  5  112 ? 123.205 96.336  181.948 1.00 55.37  ? 112 THR   J CB   1 
ATOM   15326 O OG1  . THR   G  5  112 ? 123.504 96.920  183.220 1.00 55.37  ? 112 THR   J OG1  1 
ATOM   15327 C CG2  . THR   G  5  112 ? 121.840 95.664  182.025 1.00 55.37  ? 112 THR   J CG2  1 
ATOM   15328 N N    . SER   G  5  113 ? 123.502 93.228  180.604 1.00 57.54  ? 113 SER   J N    1 
ATOM   15329 C CA   . SER   G  5  113 ? 122.965 92.382  179.548 1.00 57.54  ? 113 SER   J CA   1 
ATOM   15330 C C    . SER   G  5  113 ? 121.460 92.599  179.475 1.00 57.54  ? 113 SER   J C    1 
ATOM   15331 O O    . SER   G  5  113 ? 120.729 92.254  180.406 1.00 57.54  ? 113 SER   J O    1 
ATOM   15332 C CB   . SER   G  5  113 ? 123.299 90.919  179.817 1.00 57.54  ? 113 SER   J CB   1 
ATOM   15333 O OG   . SER   G  5  113 ? 124.695 90.701  179.760 1.00 57.54  ? 113 SER   J OG   1 
ATOM   15334 N N    . VAL   G  5  114 ? 120.998 93.174  178.371 1.00 58.84  ? 114 VAL   J N    1 
ATOM   15335 C CA   . VAL   G  5  114 ? 119.583 93.421  178.127 1.00 58.84  ? 114 VAL   J CA   1 
ATOM   15336 C C    . VAL   G  5  114 ? 119.152 92.529  176.974 1.00 58.84  ? 114 VAL   J C    1 
ATOM   15337 O O    . VAL   G  5  114 ? 119.743 92.579  175.889 1.00 58.84  ? 114 VAL   J O    1 
ATOM   15338 C CB   . VAL   G  5  114 ? 119.313 94.900  177.814 1.00 58.84  ? 114 VAL   J CB   1 
ATOM   15339 C CG1  . VAL   G  5  114 ? 117.827 95.145  177.600 1.00 58.84  ? 114 VAL   J CG1  1 
ATOM   15340 C CG2  . VAL   G  5  114 ? 119.840 95.773  178.930 1.00 58.84  ? 114 VAL   J CG2  1 
ATOM   15341 N N    . THR   G  5  115 ? 118.135 91.705  177.209 1.00 65.35  ? 115 THR   J N    1 
ATOM   15342 C CA   . THR   G  5  115 ? 117.587 90.833  176.181 1.00 65.35  ? 115 THR   J CA   1 
ATOM   15343 C C    . THR   G  5  115 ? 116.071 90.930  176.196 1.00 65.35  ? 115 THR   J C    1 
ATOM   15344 O O    . THR   G  5  115 ? 115.455 91.004  177.262 1.00 65.35  ? 115 THR   J O    1 
ATOM   15345 C CB   . THR   G  5  115 ? 118.022 89.378  176.379 1.00 65.35  ? 115 THR   J CB   1 
ATOM   15346 O OG1  . THR   G  5  115 ? 117.362 88.543  175.419 1.00 65.35  ? 115 THR   J OG1  1 
ATOM   15347 C CG2  . THR   G  5  115 ? 117.681 88.906  177.770 1.00 65.35  ? 115 THR   J CG2  1 
ATOM   15348 N N    . VAL   G  5  116 ? 115.477 90.931  175.007 1.00 66.23  ? 116 VAL   J N    1 
ATOM   15349 C CA   . VAL   G  5  116 ? 114.038 91.090  174.843 1.00 66.23  ? 116 VAL   J CA   1 
ATOM   15350 C C    . VAL   G  5  116 ? 113.515 89.872  174.093 1.00 66.23  ? 116 VAL   J C    1 
ATOM   15351 O O    . VAL   G  5  116 ? 113.961 89.583  172.976 1.00 66.23  ? 116 VAL   J O    1 
ATOM   15352 C CB   . VAL   G  5  116 ? 113.694 92.399  174.115 1.00 66.23  ? 116 VAL   J CB   1 
ATOM   15353 C CG1  . VAL   G  5  116 ? 114.243 93.581  174.888 1.00 66.23  ? 116 VAL   J CG1  1 
ATOM   15354 C CG2  . VAL   G  5  116 ? 114.245 92.414  172.699 1.00 66.23  ? 116 VAL   J CG2  1 
ATOM   15355 N N    . SER   G  5  117 ? 112.591 89.146  174.719 1.00 67.72  ? 117 SER   J N    1 
ATOM   15356 C CA   . SER   G  5  117 ? 112.006 87.949  174.122 1.00 67.72  ? 117 SER   J CA   1 
ATOM   15357 C C    . SER   G  5  117 ? 110.590 88.218  173.634 1.00 67.72  ? 117 SER   J C    1 
ATOM   15358 O O    . SER   G  5  117 ? 110.106 87.559  172.713 1.00 67.72  ? 117 SER   J O    1 
ATOM   15359 C CB   . SER   G  5  117 ? 112.001 86.795  175.125 1.00 67.72  ? 117 SER   J CB   1 
ATOM   15360 O OG   . SER   G  5  117 ? 113.322 86.425  175.480 1.00 67.72  ? 117 SER   J OG   1 
ATOM   15361 N N    . ASN   H  4  1   ? 195.135 172.997 172.011 1.00 49.19  ? 1   ASN   L N    1 
ATOM   15362 C CA   . ASN   H  4  1   ? 195.309 174.207 172.860 1.00 49.19  ? 1   ASN   L CA   1 
ATOM   15363 C C    . ASN   H  4  1   ? 194.556 175.394 172.281 1.00 49.19  ? 1   ASN   L C    1 
ATOM   15364 O O    . ASN   H  4  1   ? 194.640 175.668 171.086 1.00 49.19  ? 1   ASN   L O    1 
ATOM   15365 C CB   . ASN   H  4  1   ? 196.790 174.554 173.000 1.00 49.19  ? 1   ASN   L CB   1 
ATOM   15366 C CG   . ASN   H  4  1   ? 197.132 175.100 174.372 1.00 49.19  ? 1   ASN   L CG   1 
ATOM   15367 O OD1  . ASN   H  4  1   ? 196.920 174.435 175.386 1.00 49.19  ? 1   ASN   L OD1  1 
ATOM   15368 N ND2  . ASN   H  4  1   ? 197.662 176.319 174.410 1.00 49.19  ? 1   ASN   L ND2  1 
ATOM   15369 N N    . ILE   H  4  2   ? 193.821 176.094 173.135 1.00 37.92  ? 2   ILE   L N    1 
ATOM   15370 C CA   . ILE   H  4  2   ? 193.114 177.309 172.757 1.00 37.92  ? 2   ILE   L CA   1 
ATOM   15371 C C    . ILE   H  4  2   ? 193.946 178.482 173.249 1.00 37.92  ? 2   ILE   L C    1 
ATOM   15372 O O    . ILE   H  4  2   ? 194.088 178.690 174.458 1.00 37.92  ? 2   ILE   L O    1 
ATOM   15373 C CB   . ILE   H  4  2   ? 191.696 177.342 173.340 1.00 37.92  ? 2   ILE   L CB   1 
ATOM   15374 C CG1  . ILE   H  4  2   ? 190.887 176.162 172.799 1.00 37.92  ? 2   ILE   L CG1  1 
ATOM   15375 C CG2  . ILE   H  4  2   ? 191.020 178.665 173.015 1.00 37.92  ? 2   ILE   L CG2  1 
ATOM   15376 C CD1  . ILE   H  4  2   ? 189.499 176.039 173.364 1.00 37.92  ? 2   ILE   L CD1  1 
ATOM   15377 N N    . VAL   H  4  3   ? 194.498 179.250 172.317 1.00 40.98  ? 3   VAL   L N    1 
ATOM   15378 C CA   . VAL   H  4  3   ? 195.273 180.437 172.651 1.00 40.98  ? 3   VAL   L CA   1 
ATOM   15379 C C    . VAL   H  4  3   ? 194.337 181.634 172.662 1.00 40.98  ? 3   VAL   L C    1 
ATOM   15380 O O    . VAL   H  4  3   ? 193.565 181.841 171.719 1.00 40.98  ? 3   VAL   L O    1 
ATOM   15381 C CB   . VAL   H  4  3   ? 196.436 180.643 171.662 1.00 40.98  ? 3   VAL   L CB   1 
ATOM   15382 C CG1  . VAL   H  4  3   ? 195.946 180.700 170.232 1.00 40.98  ? 3   VAL   L CG1  1 
ATOM   15383 C CG2  . VAL   H  4  3   ? 197.208 181.911 171.996 1.00 40.98  ? 3   VAL   L CG2  1 
ATOM   15384 N N    . MET   H  4  4   ? 194.387 182.412 173.736 1.00 41.65  ? 4   MET   L N    1 
ATOM   15385 C CA   . MET   H  4  4   ? 193.565 183.602 173.884 1.00 41.65  ? 4   MET   L CA   1 
ATOM   15386 C C    . MET   H  4  4   ? 194.430 184.840 173.710 1.00 41.65  ? 4   MET   L C    1 
ATOM   15387 O O    . MET   H  4  4   ? 195.436 185.003 174.407 1.00 41.65  ? 4   MET   L O    1 
ATOM   15388 C CB   . MET   H  4  4   ? 192.873 183.635 175.244 1.00 41.65  ? 4   MET   L CB   1 
ATOM   15389 C CG   . MET   H  4  4   ? 191.927 182.482 175.480 1.00 41.65  ? 4   MET   L CG   1 
ATOM   15390 S SD   . MET   H  4  4   ? 190.647 182.937 176.648 1.00 41.65  ? 4   MET   L SD   1 
ATOM   15391 C CE   . MET   H  4  4   ? 189.441 183.658 175.541 1.00 41.65  ? 4   MET   L CE   1 
ATOM   15392 N N    . THR   H  4  5   ? 194.028 185.711 172.792 1.00 45.37  ? 5   THR   L N    1 
ATOM   15393 C CA   . THR   H  4  5   ? 194.759 186.933 172.492 1.00 45.37  ? 5   THR   L CA   1 
ATOM   15394 C C    . THR   H  4  5   ? 194.073 188.114 173.159 1.00 45.37  ? 5   THR   L C    1 
ATOM   15395 O O    . THR   H  4  5   ? 192.881 188.350 172.943 1.00 45.37  ? 5   THR   L O    1 
ATOM   15396 C CB   . THR   H  4  5   ? 194.848 187.160 170.986 1.00 45.37  ? 5   THR   L CB   1 
ATOM   15397 O OG1  . THR   H  4  5   ? 195.304 185.963 170.349 1.00 45.37  ? 5   THR   L OG1  1 
ATOM   15398 C CG2  . THR   H  4  5   ? 195.810 188.291 170.675 1.00 45.37  ? 5   THR   L CG2  1 
ATOM   15399 N N    . GLN   H  4  6   ? 194.832 188.858 173.950 1.00 48.62  ? 6   GLN   L N    1 
ATOM   15400 C CA   . GLN   H  4  6   ? 194.312 189.959 174.743 1.00 48.62  ? 6   GLN   L CA   1 
ATOM   15401 C C    . GLN   H  4  6   ? 194.846 191.272 174.187 1.00 48.62  ? 6   GLN   L C    1 
ATOM   15402 O O    . GLN   H  4  6   ? 196.049 191.402 173.942 1.00 48.62  ? 6   GLN   L O    1 
ATOM   15403 C CB   . GLN   H  4  6   ? 194.712 189.789 176.207 1.00 48.62  ? 6   GLN   L CB   1 
ATOM   15404 C CG   . GLN   H  4  6   ? 193.705 190.318 177.193 1.00 48.62  ? 6   GLN   L CG   1 
ATOM   15405 C CD   . GLN   H  4  6   ? 193.969 189.812 178.585 1.00 48.62  ? 6   GLN   L CD   1 
ATOM   15406 O OE1  . GLN   H  4  6   ? 194.644 188.802 178.770 1.00 48.62  ? 6   GLN   L OE1  1 
ATOM   15407 N NE2  . GLN   H  4  6   ? 193.454 190.518 179.578 1.00 48.62  ? 6   GLN   L NE2  1 
ATOM   15408 N N    . SER   H  4  7   ? 193.950 192.235 173.976 1.00 54.19  ? 7   SER   L N    1 
ATOM   15409 C CA   . SER   H  4  7   ? 194.305 193.529 173.419 1.00 54.19  ? 7   SER   L CA   1 
ATOM   15410 C C    . SER   H  4  7   ? 193.585 194.627 174.189 1.00 54.19  ? 7   SER   L C    1 
ATOM   15411 O O    . SER   H  4  7   ? 192.431 194.438 174.597 1.00 54.19  ? 7   SER   L O    1 
ATOM   15412 C CB   . SER   H  4  7   ? 193.930 193.619 171.936 1.00 54.19  ? 7   SER   L CB   1 
ATOM   15413 O OG   . SER   H  4  7   ? 194.620 192.646 171.173 1.00 54.19  ? 7   SER   L OG   1 
ATOM   15414 N N    . PRO   H  4  8   ? 194.228 195.785 174.404 1.00 60.22  ? 8   PRO   L N    1 
ATOM   15415 C CA   . PRO   H  4  8   ? 195.628 196.079 174.084 1.00 60.22  ? 8   PRO   L CA   1 
ATOM   15416 C C    . PRO   H  4  8   ? 196.566 195.492 175.124 1.00 60.22  ? 8   PRO   L C    1 
ATOM   15417 O O    . PRO   H  4  8   ? 196.135 195.229 176.246 1.00 60.22  ? 8   PRO   L O    1 
ATOM   15418 C CB   . PRO   H  4  8   ? 195.673 197.602 174.106 1.00 60.22  ? 8   PRO   L CB   1 
ATOM   15419 C CG   . PRO   H  4  8   ? 194.655 197.972 175.123 1.00 60.22  ? 8   PRO   L CG   1 
ATOM   15420 C CD   . PRO   H  4  8   ? 193.559 196.946 175.016 1.00 60.22  ? 8   PRO   L CD   1 
ATOM   15421 N N    . LYS   H  4  9   ? 197.834 195.298 174.762 1.00 61.32  ? 9   LYS   L N    1 
ATOM   15422 C CA   . LYS   H  4  9   ? 198.795 194.769 175.723 1.00 61.32  ? 9   LYS   L CA   1 
ATOM   15423 C C    . LYS   H  4  9   ? 198.934 195.698 176.921 1.00 61.32  ? 9   LYS   L C    1 
ATOM   15424 O O    . LYS   H  4  9   ? 199.020 195.242 178.066 1.00 61.32  ? 9   LYS   L O    1 
ATOM   15425 C CB   . LYS   H  4  9   ? 200.147 194.557 175.043 1.00 61.32  ? 9   LYS   L CB   1 
ATOM   15426 C CG   . LYS   H  4  9   ? 201.197 193.934 175.940 1.00 61.32  ? 9   LYS   L CG   1 
ATOM   15427 C CD   . LYS   H  4  9   ? 200.844 192.497 176.281 1.00 61.32  ? 9   LYS   L CD   1 
ATOM   15428 C CE   . LYS   H  4  9   ? 201.891 191.870 177.176 1.00 61.32  ? 9   LYS   L CE   1 
ATOM   15429 N NZ   . LYS   H  4  9   ? 201.892 192.505 178.524 1.00 61.32  ? 9   LYS   L NZ   1 
ATOM   15430 N N    . SER   H  4  10  ? 198.966 197.004 176.677 1.00 65.40  ? 10  SER   L N    1 
ATOM   15431 C CA   . SER   H  4  10  ? 199.016 197.989 177.745 1.00 65.40  ? 10  SER   L CA   1 
ATOM   15432 C C    . SER   H  4  10  ? 198.282 199.232 177.276 1.00 65.40  ? 10  SER   L C    1 
ATOM   15433 O O    . SER   H  4  10  ? 198.390 199.613 176.108 1.00 65.40  ? 10  SER   L O    1 
ATOM   15434 C CB   . SER   H  4  10  ? 200.461 198.332 178.125 1.00 65.40  ? 10  SER   L CB   1 
ATOM   15435 O OG   . SER   H  4  10  ? 200.502 199.240 179.211 1.00 65.40  ? 10  SER   L OG   1 
ATOM   15436 N N    . MET   H  4  11  ? 197.531 199.855 178.180 1.00 68.26  ? 11  MET   L N    1 
ATOM   15437 C CA   . MET   H  4  11  ? 196.817 201.074 177.830 1.00 68.26  ? 11  MET   L CA   1 
ATOM   15438 C C    . MET   H  4  11  ? 196.762 202.001 179.032 1.00 68.26  ? 11  MET   L C    1 
ATOM   15439 O O    . MET   H  4  11  ? 196.400 201.578 180.134 1.00 68.26  ? 11  MET   L O    1 
ATOM   15440 C CB   . MET   H  4  11  ? 195.403 200.760 177.329 1.00 68.26  ? 11  MET   L CB   1 
ATOM   15441 C CG   . MET   H  4  11  ? 194.404 200.373 178.407 1.00 68.26  ? 11  MET   L CG   1 
ATOM   15442 S SD   . MET   H  4  11  ? 192.837 199.801 177.716 1.00 68.26  ? 11  MET   L SD   1 
ATOM   15443 C CE   . MET   H  4  11  ? 192.380 201.185 176.672 1.00 68.26  ? 11  MET   L CE   1 
ATOM   15444 N N    . SER   H  4  12  ? 197.123 203.261 178.806 1.00 74.07  ? 12  SER   L N    1 
ATOM   15445 C CA   . SER   H  4  12  ? 197.038 204.316 179.803 1.00 74.07  ? 12  SER   L CA   1 
ATOM   15446 C C    . SER   H  4  12  ? 195.791 205.152 179.556 1.00 74.07  ? 12  SER   L C    1 
ATOM   15447 O O    . SER   H  4  12  ? 195.368 205.345 178.414 1.00 74.07  ? 12  SER   L O    1 
ATOM   15448 C CB   . SER   H  4  12  ? 198.279 205.208 179.760 1.00 74.07  ? 12  SER   L CB   1 
ATOM   15449 O OG   . SER   H  4  12  ? 198.315 205.961 178.559 1.00 74.07  ? 12  SER   L OG   1 
ATOM   15450 N N    . MET   H  4  13  ? 195.203 205.650 180.638 1.00 72.45  ? 13  MET   L N    1 
ATOM   15451 C CA   . MET   H  4  13  ? 193.925 206.342 180.549 1.00 72.45  ? 13  MET   L CA   1 
ATOM   15452 C C    . MET   H  4  13  ? 193.755 207.217 181.783 1.00 72.45  ? 13  MET   L C    1 
ATOM   15453 O O    . MET   H  4  13  ? 194.592 207.222 182.689 1.00 72.45  ? 13  MET   L O    1 
ATOM   15454 C CB   . MET   H  4  13  ? 192.773 205.345 180.409 1.00 72.45  ? 13  MET   L CB   1 
ATOM   15455 C CG   . MET   H  4  13  ? 192.762 204.253 181.469 1.00 72.45  ? 13  MET   L CG   1 
ATOM   15456 S SD   . MET   H  4  13  ? 191.872 204.777 182.944 1.00 72.45  ? 13  MET   L SD   1 
ATOM   15457 C CE   . MET   H  4  13  ? 190.187 204.698 182.342 1.00 72.45  ? 13  MET   L CE   1 
ATOM   15458 N N    . SER   H  4  14  ? 192.663 207.973 181.801 1.00 71.60  ? 14  SER   L N    1 
ATOM   15459 C CA   . SER   H  4  14  ? 192.322 208.875 182.889 1.00 71.60  ? 14  SER   L CA   1 
ATOM   15460 C C    . SER   H  4  14  ? 191.120 208.332 183.651 1.00 71.60  ? 14  SER   L C    1 
ATOM   15461 O O    . SER   H  4  14  ? 190.430 207.416 183.201 1.00 71.60  ? 14  SER   L O    1 
ATOM   15462 C CB   . SER   H  4  14  ? 192.024 210.280 182.351 1.00 71.60  ? 14  SER   L CB   1 
ATOM   15463 O OG   . SER   H  4  14  ? 193.218 210.958 182.008 1.00 71.60  ? 14  SER   L OG   1 
ATOM   15464 N N    . VAL   H  4  15  ? 190.874 208.912 184.824 1.00 67.64  ? 15  VAL   L N    1 
ATOM   15465 C CA   . VAL   H  4  15  ? 189.776 208.452 185.664 1.00 67.64  ? 15  VAL   L CA   1 
ATOM   15466 C C    . VAL   H  4  15  ? 188.439 208.798 185.019 1.00 67.64  ? 15  VAL   L C    1 
ATOM   15467 O O    . VAL   H  4  15  ? 188.320 209.755 184.242 1.00 67.64  ? 15  VAL   L O    1 
ATOM   15468 C CB   . VAL   H  4  15  ? 189.886 209.067 187.073 1.00 67.64  ? 15  VAL   L CB   1 
ATOM   15469 C CG1  . VAL   H  4  15  ? 188.681 208.695 187.937 1.00 67.64  ? 15  VAL   L CG1  1 
ATOM   15470 C CG2  . VAL   H  4  15  ? 191.177 208.633 187.748 1.00 67.64  ? 15  VAL   L CG2  1 
ATOM   15471 N N    . GLY   H  4  16  ? 187.424 207.997 185.335 1.00 66.99  ? 16  GLY   L N    1 
ATOM   15472 C CA   . GLY   H  4  16  ? 186.051 208.352 185.030 1.00 66.99  ? 16  GLY   L CA   1 
ATOM   15473 C C    . GLY   H  4  16  ? 185.663 208.271 183.573 1.00 66.99  ? 16  GLY   L C    1 
ATOM   15474 O O    . GLY   H  4  16  ? 184.743 208.977 183.149 1.00 66.99  ? 16  GLY   L O    1 
ATOM   15475 N N    . GLU   H  4  17  ? 186.332 207.430 182.792 1.00 70.75  ? 17  GLU   L N    1 
ATOM   15476 C CA   . GLU   H  4  17  ? 186.034 207.286 181.376 1.00 70.75  ? 17  GLU   L CA   1 
ATOM   15477 C C    . GLU   H  4  17  ? 185.935 205.811 181.015 1.00 70.75  ? 17  GLU   L C    1 
ATOM   15478 O O    . GLU   H  4  17  ? 186.638 204.966 181.575 1.00 70.75  ? 17  GLU   L O    1 
ATOM   15479 C CB   . GLU   H  4  17  ? 187.094 207.966 180.516 1.00 70.75  ? 17  GLU   L CB   1 
ATOM   15480 C CG   . GLU   H  4  17  ? 188.505 207.536 180.826 1.00 70.75  ? 17  GLU   L CG   1 
ATOM   15481 C CD   . GLU   H  4  17  ? 189.537 208.377 180.106 1.00 70.75  ? 17  GLU   L CD   1 
ATOM   15482 O OE1  . GLU   H  4  17  ? 189.140 209.302 179.366 1.00 70.75  ? 17  GLU   L OE1  1 
ATOM   15483 O OE2  . GLU   H  4  17  ? 190.745 208.116 180.276 1.00 70.75  ? 17  GLU   L OE2  1 
ATOM   15484 N N    . ARG   H  4  18  ? 185.057 205.519 180.061 1.00 66.81  ? 18  ARG   L N    1 
ATOM   15485 C CA   . ARG   H  4  18  ? 184.765 204.142 179.684 1.00 66.81  ? 18  ARG   L CA   1 
ATOM   15486 C C    . ARG   H  4  18  ? 185.965 203.522 178.976 1.00 66.81  ? 18  ARG   L C    1 
ATOM   15487 O O    . ARG   H  4  18  ? 186.428 204.043 177.956 1.00 66.81  ? 18  ARG   L O    1 
ATOM   15488 C CB   . ARG   H  4  18  ? 183.531 204.109 178.788 1.00 66.81  ? 18  ARG   L CB   1 
ATOM   15489 C CG   . ARG   H  4  18  ? 182.656 202.888 178.979 1.00 66.81  ? 18  ARG   L CG   1 
ATOM   15490 C CD   . ARG   H  4  18  ? 181.223 203.153 178.552 1.00 66.81  ? 18  ARG   L CD   1 
ATOM   15491 N NE   . ARG   H  4  18  ? 180.295 202.208 179.161 1.00 66.81  ? 18  ARG   L NE   1 
ATOM   15492 C CZ   . ARG   H  4  18  ? 179.767 202.342 180.370 1.00 66.81  ? 18  ARG   L CZ   1 
ATOM   15493 N NH1  . ARG   H  4  18  ? 180.032 203.393 181.130 1.00 66.81  ? 18  ARG   L NH1  1 
ATOM   15494 N NH2  . ARG   H  4  18  ? 178.951 201.397 180.830 1.00 66.81  ? 18  ARG   L NH2  1 
ATOM   15495 N N    . VAL   H  4  19  ? 186.461 202.408 179.511 1.00 62.99  ? 19  VAL   L N    1 
ATOM   15496 C CA   . VAL   H  4  19  ? 187.605 201.691 178.956 1.00 62.99  ? 19  VAL   L CA   1 
ATOM   15497 C C    . VAL   H  4  19  ? 187.193 200.243 178.732 1.00 62.99  ? 19  VAL   L C    1 
ATOM   15498 O O    . VAL   H  4  19  ? 186.580 199.626 179.609 1.00 62.99  ? 19  VAL   L O    1 
ATOM   15499 C CB   . VAL   H  4  19  ? 188.836 201.778 179.879 1.00 62.99  ? 19  VAL   L CB   1 
ATOM   15500 C CG1  . VAL   H  4  19  ? 188.517 201.230 181.258 1.00 62.99  ? 19  VAL   L CG1  1 
ATOM   15501 C CG2  . VAL   H  4  19  ? 190.018 201.041 179.272 1.00 62.99  ? 19  VAL   L CG2  1 
ATOM   15502 N N    . THR   H  4  20  ? 187.518 199.706 177.560 1.00 57.23  ? 20  THR   L N    1 
ATOM   15503 C CA   . THR   H  4  20  ? 187.102 198.368 177.166 1.00 57.23  ? 20  THR   L CA   1 
ATOM   15504 C C    . THR   H  4  20  ? 188.323 197.520 176.852 1.00 57.23  ? 20  THR   L C    1 
ATOM   15505 O O    . THR   H  4  20  ? 189.218 197.957 176.122 1.00 57.23  ? 20  THR   L O    1 
ATOM   15506 C CB   . THR   H  4  20  ? 186.180 198.416 175.950 1.00 57.23  ? 20  THR   L CB   1 
ATOM   15507 O OG1  . THR   H  4  20  ? 186.827 199.126 174.888 1.00 57.23  ? 20  THR   L OG1  1 
ATOM   15508 C CG2  . THR   H  4  20  ? 184.880 199.116 176.299 1.00 57.23  ? 20  THR   L CG2  1 
ATOM   15509 N N    . LEU   H  4  21  ? 188.350 196.308 177.398 1.00 53.09  ? 21  LEU   L N    1 
ATOM   15510 C CA   . LEU   H  4  21  ? 189.422 195.351 177.168 1.00 53.09  ? 21  LEU   L CA   1 
ATOM   15511 C C    . LEU   H  4  21  ? 188.864 194.196 176.352 1.00 53.09  ? 21  LEU   L C    1 
ATOM   15512 O O    . LEU   H  4  21  ? 187.784 193.687 176.659 1.00 53.09  ? 21  LEU   L O    1 
ATOM   15513 C CB   . LEU   H  4  21  ? 189.984 194.837 178.493 1.00 53.09  ? 21  LEU   L CB   1 
ATOM   15514 C CG   . LEU   H  4  21  ? 190.882 195.783 179.284 1.00 53.09  ? 21  LEU   L CG   1 
ATOM   15515 C CD1  . LEU   H  4  21  ? 190.081 196.922 179.891 1.00 53.09  ? 21  LEU   L CD1  1 
ATOM   15516 C CD2  . LEU   H  4  21  ? 191.602 195.014 180.367 1.00 53.09  ? 21  LEU   L CD2  1 
ATOM   15517 N N    . SER   H  4  22  ? 189.590 193.783 175.319 1.00 48.77  ? 22  SER   L N    1 
ATOM   15518 C CA   . SER   H  4  22  ? 189.120 192.756 174.403 1.00 48.77  ? 22  SER   L CA   1 
ATOM   15519 C C    . SER   H  4  22  ? 189.974 191.504 174.521 1.00 48.77  ? 22  SER   L C    1 
ATOM   15520 O O    . SER   H  4  22  ? 191.191 191.584 174.711 1.00 48.77  ? 22  SER   L O    1 
ATOM   15521 C CB   . SER   H  4  22  ? 189.140 193.254 172.959 1.00 48.77  ? 22  SER   L CB   1 
ATOM   15522 O OG   . SER   H  4  22  ? 190.460 193.293 172.455 1.00 48.77  ? 22  SER   L OG   1 
ATOM   15523 N N    . CYS   H  4  23  ? 189.324 190.350 174.410 1.00 45.02  ? 23  CYS   L N    1 
ATOM   15524 C CA   . CYS   H  4  23  ? 189.986 189.057 174.377 1.00 45.02  ? 23  CYS   L CA   1 
ATOM   15525 C C    . CYS   H  4  23  ? 189.444 188.280 173.188 1.00 45.02  ? 23  CYS   L C    1 
ATOM   15526 O O    . CYS   H  4  23  ? 188.245 188.320 172.907 1.00 45.02  ? 23  CYS   L O    1 
ATOM   15527 C CB   . CYS   H  4  23  ? 189.759 188.282 175.681 1.00 45.02  ? 23  CYS   L CB   1 
ATOM   15528 S SG   . CYS   H  4  23  ? 190.892 186.900 175.964 1.00 45.02  ? 23  CYS   L SG   1 
ATOM   15529 N N    . LYS   H  4  24  ? 190.333 187.587 172.485 1.00 42.93  ? 24  LYS   L N    1 
ATOM   15530 C CA   . LYS   H  4  24  ? 189.980 186.811 171.306 1.00 42.93  ? 24  LYS   L CA   1 
ATOM   15531 C C    . LYS   H  4  24  ? 190.359 185.358 171.534 1.00 42.93  ? 24  LYS   L C    1 
ATOM   15532 O O    . LYS   H  4  24  ? 191.442 185.065 172.048 1.00 42.93  ? 24  LYS   L O    1 
ATOM   15533 C CB   . LYS   H  4  24  ? 190.691 187.354 170.064 1.00 42.93  ? 24  LYS   L CB   1 
ATOM   15534 C CG   . LYS   H  4  24  ? 190.428 186.589 168.775 1.00 42.93  ? 24  LYS   L CG   1 
ATOM   15535 C CD   . LYS   H  4  24  ? 189.179 187.087 168.068 1.00 42.93  ? 24  LYS   L CD   1 
ATOM   15536 C CE   . LYS   H  4  24  ? 188.794 186.168 166.920 1.00 42.93  ? 24  LYS   L CE   1 
ATOM   15537 N NZ   . LYS   H  4  24  ? 187.334 186.171 166.655 1.00 42.93  ? 24  LYS   L NZ   1 
ATOM   15538 N N    . ALA   H  4  25  ? 189.466 184.452 171.152 1.00 40.06  ? 25  ALA   L N    1 
ATOM   15539 C CA   . ALA   H  4  25  ? 189.676 183.024 171.328 1.00 40.06  ? 25  ALA   L CA   1 
ATOM   15540 C C    . ALA   H  4  25  ? 190.090 182.384 170.012 1.00 40.06  ? 25  ALA   L C    1 
ATOM   15541 O O    . ALA   H  4  25  ? 189.527 182.684 168.957 1.00 40.06  ? 25  ALA   L O    1 
ATOM   15542 C CB   . ALA   H  4  25  ? 188.411 182.346 171.857 1.00 40.06  ? 25  ALA   L CB   1 
ATOM   15543 N N    . SER   H  4  26  ? 191.080 181.495 170.087 1.00 40.08  ? 26  SER   L N    1 
ATOM   15544 C CA   . SER   H  4  26  ? 191.524 180.772 168.901 1.00 40.08  ? 26  SER   L CA   1 
ATOM   15545 C C    . SER   H  4  26  ? 190.404 179.924 168.321 1.00 40.08  ? 26  SER   L C    1 
ATOM   15546 O O    . SER   H  4  26  ? 190.220 179.874 167.101 1.00 40.08  ? 26  SER   L O    1 
ATOM   15547 C CB   . SER   H  4  26  ? 192.716 179.890 169.253 1.00 40.08  ? 26  SER   L CB   1 
ATOM   15548 O OG   . SER   H  4  26  ? 193.126 179.118 168.143 1.00 40.08  ? 26  SER   L OG   1 
ATOM   15549 N N    . GLU   H  4  27  ? 189.661 179.236 169.181 1.00 38.22  ? 27  GLU   L N    1 
ATOM   15550 C CA   . GLU   H  4  27  ? 188.587 178.353 168.756 1.00 38.22  ? 27  GLU   L CA   1 
ATOM   15551 C C    . GLU   H  4  27  ? 187.301 178.742 169.459 1.00 38.22  ? 27  GLU   L C    1 
ATOM   15552 O O    . GLU   H  4  27  ? 187.250 179.760 170.153 1.00 38.22  ? 27  GLU   L O    1 
ATOM   15553 C CB   . GLU   H  4  27  ? 188.934 176.898 169.060 1.00 38.22  ? 27  GLU   L CB   1 
ATOM   15554 C CG   . GLU   H  4  27  ? 190.122 176.371 168.298 1.00 38.22  ? 27  GLU   L CG   1 
ATOM   15555 C CD   . GLU   H  4  27  ? 190.910 175.359 169.094 1.00 38.22  ? 27  GLU   L CD   1 
ATOM   15556 O OE1  . GLU   H  4  27  ? 190.283 174.499 169.745 1.00 38.22  ? 27  GLU   L OE1  1 
ATOM   15557 O OE2  . GLU   H  4  27  ? 192.158 175.422 169.067 1.00 38.22  ? 27  GLU   L OE2  1 
ATOM   15558 N N    . TYR   H  4  28  ? 186.260 177.938 169.290 1.00 30.63  ? 28  TYR   L N    1 
ATOM   15559 C CA   . TYR   H  4  28  ? 185.022 178.169 170.014 1.00 30.63  ? 28  TYR   L CA   1 
ATOM   15560 C C    . TYR   H  4  28  ? 185.219 177.889 171.497 1.00 30.63  ? 28  TYR   L C    1 
ATOM   15561 O O    . TYR   H  4  28  ? 185.726 176.833 171.882 1.00 30.63  ? 28  TYR   L O    1 
ATOM   15562 C CB   . TYR   H  4  28  ? 183.917 177.281 169.450 1.00 30.63  ? 28  TYR   L CB   1 
ATOM   15563 C CG   . TYR   H  4  28  ? 182.660 177.270 170.278 1.00 30.63  ? 28  TYR   L CG   1 
ATOM   15564 C CD1  . TYR   H  4  28  ? 182.534 176.429 171.370 1.00 30.63  ? 28  TYR   L CD1  1 
ATOM   15565 C CD2  . TYR   H  4  28  ? 181.592 178.085 169.959 1.00 30.63  ? 28  TYR   L CD2  1 
ATOM   15566 C CE1  . TYR   H  4  28  ? 181.397 176.421 172.129 1.00 30.63  ? 28  TYR   L CE1  1 
ATOM   15567 C CE2  . TYR   H  4  28  ? 180.449 178.080 170.711 1.00 30.63  ? 28  TYR   L CE2  1 
ATOM   15568 C CZ   . TYR   H  4  28  ? 180.352 177.240 171.788 1.00 30.63  ? 28  TYR   L CZ   1 
ATOM   15569 O OH   . TYR   H  4  28  ? 179.207 177.229 172.541 1.00 30.63  ? 28  TYR   L OH   1 
ATOM   15570 N N    . VAL   H  4  29  ? 184.835 178.855 172.325 1.00 32.67  ? 29  VAL   L N    1 
ATOM   15571 C CA   . VAL   H  4  29  ? 184.725 178.690 173.768 1.00 32.67  ? 29  VAL   L CA   1 
ATOM   15572 C C    . VAL   H  4  29  ? 183.428 179.384 174.155 1.00 32.67  ? 29  VAL   L C    1 
ATOM   15573 O O    . VAL   H  4  29  ? 183.378 180.612 174.264 1.00 32.67  ? 29  VAL   L O    1 
ATOM   15574 C CB   . VAL   H  4  29  ? 185.953 179.258 174.514 1.00 32.67  ? 29  VAL   L CB   1 
ATOM   15575 C CG1  . VAL   H  4  29  ? 187.204 178.528 174.107 1.00 32.67  ? 29  VAL   L CG1  1 
ATOM   15576 C CG2  . VAL   H  4  29  ? 186.155 180.745 174.259 1.00 32.67  ? 29  VAL   L CG2  1 
ATOM   15577 N N    . GLY   H  4  30  ? 182.361 178.619 174.340 1.00 30.40  ? 30  GLY   L N    1 
ATOM   15578 C CA   . GLY   H  4  30  ? 181.034 179.200 174.262 1.00 30.40  ? 30  GLY   L CA   1 
ATOM   15579 C C    . GLY   H  4  30  ? 180.854 180.458 175.079 1.00 30.40  ? 30  GLY   L C    1 
ATOM   15580 O O    . GLY   H  4  30  ? 180.830 181.557 174.526 1.00 30.40  ? 30  GLY   L O    1 
ATOM   15581 N N    . THR   H  4  31  ? 180.784 180.321 176.395 1.00 31.36  ? 31  THR   L N    1 
ATOM   15582 C CA   . THR   H  4  31  ? 180.785 181.482 177.274 1.00 31.36  ? 31  THR   L CA   1 
ATOM   15583 C C    . THR   H  4  31  ? 181.611 181.226 178.525 1.00 31.36  ? 31  THR   L C    1 
ATOM   15584 O O    . THR   H  4  31  ? 181.406 181.900 179.537 1.00 31.36  ? 31  THR   L O    1 
ATOM   15585 C CB   . THR   H  4  31  ? 179.363 181.886 177.666 1.00 31.36  ? 31  THR   L CB   1 
ATOM   15586 O OG1  . THR   H  4  31  ? 178.683 180.764 178.239 1.00 31.36  ? 31  THR   L OG1  1 
ATOM   15587 C CG2  . THR   H  4  31  ? 178.598 182.380 176.460 1.00 31.36  ? 31  THR   L CG2  1 
ATOM   15588 N N    . TYR   H  4  32  ? 182.527 180.264 178.483 1.00 28.52  ? 32  TYR   L N    1 
ATOM   15589 C CA   . TYR   H  4  32  ? 183.352 179.921 179.638 1.00 28.52  ? 32  TYR   L CA   1 
ATOM   15590 C C    . TYR   H  4  32  ? 184.623 180.764 179.643 1.00 28.52  ? 32  TYR   L C    1 
ATOM   15591 O O    . TYR   H  4  32  ? 185.741 180.267 179.588 1.00 28.52  ? 32  TYR   L O    1 
ATOM   15592 C CB   . TYR   H  4  32  ? 183.667 178.433 179.623 1.00 28.52  ? 32  TYR   L CB   1 
ATOM   15593 C CG   . TYR   H  4  32  ? 182.421 177.608 179.645 1.00 28.52  ? 32  TYR   L CG   1 
ATOM   15594 C CD1  . TYR   H  4  32  ? 181.805 177.286 180.838 1.00 28.52  ? 32  TYR   L CD1  1 
ATOM   15595 C CD2  . TYR   H  4  32  ? 181.837 177.177 178.470 1.00 28.52  ? 32  TYR   L CD2  1 
ATOM   15596 C CE1  . TYR   H  4  32  ? 180.656 176.550 180.861 1.00 28.52  ? 32  TYR   L CE1  1 
ATOM   15597 C CE2  . TYR   H  4  32  ? 180.690 176.442 178.484 1.00 28.52  ? 32  TYR   L CE2  1 
ATOM   15598 C CZ   . TYR   H  4  32  ? 180.100 176.135 179.680 1.00 28.52  ? 32  TYR   L CZ   1 
ATOM   15599 O OH   . TYR   H  4  32  ? 178.952 175.397 179.698 1.00 28.52  ? 32  TYR   L OH   1 
ATOM   15600 N N    . VAL   H  4  33  ? 184.417 182.073 179.703 1.00 33.64  ? 33  VAL   L N    1 
ATOM   15601 C CA   . VAL   H  4  33  ? 185.495 183.048 179.682 1.00 33.64  ? 33  VAL   L CA   1 
ATOM   15602 C C    . VAL   H  4  33  ? 185.414 183.858 180.963 1.00 33.64  ? 33  VAL   L C    1 
ATOM   15603 O O    . VAL   H  4  33  ? 184.342 184.340 181.328 1.00 33.64  ? 33  VAL   L O    1 
ATOM   15604 C CB   . VAL   H  4  33  ? 185.410 183.950 178.439 1.00 33.64  ? 33  VAL   L CB   1 
ATOM   15605 C CG1  . VAL   H  4  33  ? 186.293 185.181 178.585 1.00 33.64  ? 33  VAL   L CG1  1 
ATOM   15606 C CG2  . VAL   H  4  33  ? 185.810 183.160 177.220 1.00 33.64  ? 33  VAL   L CG2  1 
ATOM   15607 N N    . SER   H  4  34  ? 186.538 183.988 181.650 1.00 36.72  ? 34  SER   L N    1 
ATOM   15608 C CA   . SER   H  4  34  ? 186.592 184.674 182.925 1.00 36.72  ? 34  SER   L CA   1 
ATOM   15609 C C    . SER   H  4  34  ? 187.564 185.840 182.841 1.00 36.72  ? 34  SER   L C    1 
ATOM   15610 O O    . SER   H  4  34  ? 188.521 185.812 182.066 1.00 36.72  ? 34  SER   L O    1 
ATOM   15611 C CB   . SER   H  4  34  ? 187.014 183.721 184.040 1.00 36.72  ? 34  SER   L CB   1 
ATOM   15612 O OG   . SER   H  4  34  ? 186.180 182.582 184.062 1.00 36.72  ? 34  SER   L OG   1 
ATOM   15613 N N    . TRP   H  4  35  ? 187.299 186.871 183.634 1.00 41.32  ? 35  TRP   L N    1 
ATOM   15614 C CA   . TRP   H  4  35  ? 188.161 188.041 183.727 1.00 41.32  ? 35  TRP   L CA   1 
ATOM   15615 C C    . TRP   H  4  35  ? 188.659 188.173 185.155 1.00 41.32  ? 35  TRP   L C    1 
ATOM   15616 O O    . TRP   H  4  35  ? 187.856 188.219 186.092 1.00 41.32  ? 35  TRP   L O    1 
ATOM   15617 C CB   . TRP   H  4  35  ? 187.419 189.307 183.307 1.00 41.32  ? 35  TRP   L CB   1 
ATOM   15618 C CG   . TRP   H  4  35  ? 187.170 189.390 181.845 1.00 41.32  ? 35  TRP   L CG   1 
ATOM   15619 C CD1  . TRP   H  4  35  ? 186.041 189.022 181.186 1.00 41.32  ? 35  TRP   L CD1  1 
ATOM   15620 C CD2  . TRP   H  4  35  ? 188.071 189.880 180.853 1.00 41.32  ? 35  TRP   L CD2  1 
ATOM   15621 N NE1  . TRP   H  4  35  ? 186.180 189.250 179.842 1.00 41.32  ? 35  TRP   L NE1  1 
ATOM   15622 C CE2  . TRP   H  4  35  ? 187.422 189.776 179.611 1.00 41.32  ? 35  TRP   L CE2  1 
ATOM   15623 C CE3  . TRP   H  4  35  ? 189.367 190.398 180.894 1.00 41.32  ? 35  TRP   L CE3  1 
ATOM   15624 C CZ2  . TRP   H  4  35  ? 188.021 190.173 178.424 1.00 41.32  ? 35  TRP   L CZ2  1 
ATOM   15625 C CZ3  . TRP   H  4  35  ? 189.959 190.786 179.717 1.00 41.32  ? 35  TRP   L CZ3  1 
ATOM   15626 C CH2  . TRP   H  4  35  ? 189.288 190.672 178.498 1.00 41.32  ? 35  TRP   L CH2  1 
ATOM   15627 N N    . TYR   H  4  36  ? 189.975 188.239 185.317 1.00 42.20  ? 36  TYR   L N    1 
ATOM   15628 C CA   . TYR   H  4  36  ? 190.602 188.309 186.625 1.00 42.20  ? 36  TYR   L CA   1 
ATOM   15629 C C    . TYR   H  4  36  ? 191.367 189.617 186.760 1.00 42.20  ? 36  TYR   L C    1 
ATOM   15630 O O    . TYR   H  4  36  ? 191.934 190.125 185.789 1.00 42.20  ? 36  TYR   L O    1 
ATOM   15631 C CB   . TYR   H  4  36  ? 191.558 187.131 186.851 1.00 42.20  ? 36  TYR   L CB   1 
ATOM   15632 C CG   . TYR   H  4  36  ? 190.955 185.776 186.565 1.00 42.20  ? 36  TYR   L CG   1 
ATOM   15633 C CD1  . TYR   H  4  36  ? 190.276 185.077 187.547 1.00 42.20  ? 36  TYR   L CD1  1 
ATOM   15634 C CD2  . TYR   H  4  36  ? 191.083 185.189 185.319 1.00 42.20  ? 36  TYR   L CD2  1 
ATOM   15635 C CE1  . TYR   H  4  36  ? 189.729 183.841 187.289 1.00 42.20  ? 36  TYR   L CE1  1 
ATOM   15636 C CE2  . TYR   H  4  36  ? 190.541 183.959 185.055 1.00 42.20  ? 36  TYR   L CE2  1 
ATOM   15637 C CZ   . TYR   H  4  36  ? 189.867 183.288 186.042 1.00 42.20  ? 36  TYR   L CZ   1 
ATOM   15638 O OH   . TYR   H  4  36  ? 189.328 182.056 185.773 1.00 42.20  ? 36  TYR   L OH   1 
ATOM   15639 N N    . GLN   H  4  37  ? 191.372 190.161 187.972 1.00 50.22  ? 37  GLN   L N    1 
ATOM   15640 C CA   . GLN   H  4  37  ? 192.089 191.387 188.291 1.00 50.22  ? 37  GLN   L CA   1 
ATOM   15641 C C    . GLN   H  4  37  ? 193.219 191.064 189.255 1.00 50.22  ? 37  GLN   L C    1 
ATOM   15642 O O    . GLN   H  4  37  ? 192.990 190.440 190.295 1.00 50.22  ? 37  GLN   L O    1 
ATOM   15643 C CB   . GLN   H  4  37  ? 191.146 192.423 188.900 1.00 50.22  ? 37  GLN   L CB   1 
ATOM   15644 C CG   . GLN   H  4  37  ? 191.821 193.688 189.400 1.00 50.22  ? 37  GLN   L CG   1 
ATOM   15645 C CD   . GLN   H  4  37  ? 190.845 194.635 190.064 1.00 50.22  ? 37  GLN   L CD   1 
ATOM   15646 O OE1  . GLN   H  4  37  ? 190.460 195.653 189.489 1.00 50.22  ? 37  GLN   L OE1  1 
ATOM   15647 N NE2  . GLN   H  4  37  ? 190.436 194.303 191.281 1.00 50.22  ? 37  GLN   L NE2  1 
ATOM   15648 N N    . GLN   H  4  38  ? 194.432 191.486 188.910 1.00 52.87  ? 38  GLN   L N    1 
ATOM   15649 C CA   . GLN   H  4  38  ? 195.614 191.212 189.721 1.00 52.87  ? 38  GLN   L CA   1 
ATOM   15650 C C    . GLN   H  4  38  ? 196.308 192.527 190.042 1.00 52.87  ? 38  GLN   L C    1 
ATOM   15651 O O    . GLN   H  4  38  ? 196.948 193.125 189.173 1.00 52.87  ? 38  GLN   L O    1 
ATOM   15652 C CB   . GLN   H  4  38  ? 196.571 190.257 189.011 1.00 52.87  ? 38  GLN   L CB   1 
ATOM   15653 C CG   . GLN   H  4  38  ? 197.639 189.706 189.930 1.00 52.87  ? 38  GLN   L CG   1 
ATOM   15654 C CD   . GLN   H  4  38  ? 198.599 188.774 189.233 1.00 52.87  ? 38  GLN   L CD   1 
ATOM   15655 O OE1  . GLN   H  4  38  ? 198.929 188.963 188.066 1.00 52.87  ? 38  GLN   L OE1  1 
ATOM   15656 N NE2  . GLN   H  4  38  ? 199.059 187.760 189.950 1.00 52.87  ? 38  GLN   L NE2  1 
ATOM   15657 N N    . LYS   H  4  39  ? 196.173 192.976 191.283 1.00 59.47  ? 39  LYS   L N    1 
ATOM   15658 C CA   . LYS   H  4  39  ? 196.956 194.091 191.778 1.00 59.47  ? 39  LYS   L CA   1 
ATOM   15659 C C    . LYS   H  4  39  ? 198.377 193.624 192.073 1.00 59.47  ? 39  LYS   L C    1 
ATOM   15660 O O    . LYS   H  4  39  ? 198.622 192.428 192.242 1.00 59.47  ? 39  LYS   L O    1 
ATOM   15661 C CB   . LYS   H  4  39  ? 196.308 194.673 193.028 1.00 59.47  ? 39  LYS   L CB   1 
ATOM   15662 C CG   . LYS   H  4  39  ? 194.883 195.145 192.808 1.00 59.47  ? 39  LYS   L CG   1 
ATOM   15663 C CD   . LYS   H  4  39  ? 194.827 196.648 192.620 1.00 59.47  ? 39  LYS   L CD   1 
ATOM   15664 C CE   . LYS   H  4  39  ? 193.401 197.163 192.600 1.00 59.47  ? 39  LYS   L CE   1 
ATOM   15665 N NZ   . LYS   H  4  39  ? 192.617 196.731 193.790 1.00 59.47  ? 39  LYS   L NZ   1 
ATOM   15666 N N    . PRO   H  4  40  ? 199.341 194.542 192.127 1.00 65.33  ? 40  PRO   L N    1 
ATOM   15667 C CA   . PRO   H  4  40  ? 200.735 194.124 192.327 1.00 65.33  ? 40  PRO   L CA   1 
ATOM   15668 C C    . PRO   H  4  40  ? 200.915 193.325 193.611 1.00 65.33  ? 40  PRO   L C    1 
ATOM   15669 O O    . PRO   H  4  40  ? 200.405 193.690 194.672 1.00 65.33  ? 40  PRO   L O    1 
ATOM   15670 C CB   . PRO   H  4  40  ? 201.501 195.451 192.371 1.00 65.33  ? 40  PRO   L CB   1 
ATOM   15671 C CG   . PRO   H  4  40  ? 200.633 196.423 191.662 1.00 65.33  ? 40  PRO   L CG   1 
ATOM   15672 C CD   . PRO   H  4  40  ? 199.222 195.994 191.913 1.00 65.33  ? 40  PRO   L CD   1 
ATOM   15673 N N    . GLU   H  4  41  ? 201.656 192.223 193.499 1.00 70.09  ? 41  GLU   L N    1 
ATOM   15674 C CA   . GLU   H  4  41  ? 201.953 191.340 194.625 1.00 70.09  ? 41  GLU   L CA   1 
ATOM   15675 C C    . GLU   H  4  41  ? 200.684 190.782 195.262 1.00 70.09  ? 41  GLU   L C    1 
ATOM   15676 O O    . GLU   H  4  41  ? 200.647 190.513 196.464 1.00 70.09  ? 41  GLU   L O    1 
ATOM   15677 C CB   . GLU   H  4  41  ? 202.801 192.055 195.680 1.00 70.09  ? 41  GLU   L CB   1 
ATOM   15678 C CG   . GLU   H  4  41  ? 203.682 191.123 196.494 1.00 70.09  ? 41  GLU   L CG   1 
ATOM   15679 C CD   . GLU   H  4  41  ? 204.727 190.417 195.651 1.00 70.09  ? 41  GLU   L CD   1 
ATOM   15680 O OE1  . GLU   H  4  41  ? 205.261 191.046 194.713 1.00 70.09  ? 41  GLU   L OE1  1 
ATOM   15681 O OE2  . GLU   H  4  41  ? 205.007 189.231 195.919 1.00 70.09  ? 41  GLU   L OE2  1 
ATOM   15682 N N    . GLN   H  4  42  ? 199.638 190.595 194.464 1.00 60.87  ? 42  GLN   L N    1 
ATOM   15683 C CA   . GLN   H  4  42  ? 198.392 190.011 194.931 1.00 60.87  ? 42  GLN   L CA   1 
ATOM   15684 C C    . GLN   H  4  42  ? 197.958 188.916 193.969 1.00 60.87  ? 42  GLN   L C    1 
ATOM   15685 O O    . GLN   H  4  42  ? 198.279 188.950 192.780 1.00 60.87  ? 42  GLN   L O    1 
ATOM   15686 C CB   . GLN   H  4  42  ? 197.286 191.064 195.058 1.00 60.87  ? 42  GLN   L CB   1 
ATOM   15687 C CG   . GLN   H  4  42  ? 197.267 191.776 196.403 1.00 60.87  ? 42  GLN   L CG   1 
ATOM   15688 C CD   . GLN   H  4  42  ? 195.869 192.168 196.844 1.00 60.87  ? 42  GLN   L CD   1 
ATOM   15689 O OE1  . GLN   H  4  42  ? 194.889 191.516 196.495 1.00 60.87  ? 42  GLN   L OE1  1 
ATOM   15690 N NE2  . GLN   H  4  42  ? 195.776 193.234 197.629 1.00 60.87  ? 42  GLN   L NE2  1 
ATOM   15691 N N    . SER   H  4  43  ? 197.230 187.938 194.498 1.00 51.59  ? 43  SER   L N    1 
ATOM   15692 C CA   . SER   H  4  43  ? 196.723 186.863 193.670 1.00 51.59  ? 43  SER   L CA   1 
ATOM   15693 C C    . SER   H  4  43  ? 195.595 187.382 192.784 1.00 51.59  ? 43  SER   L C    1 
ATOM   15694 O O    . SER   H  4  43  ? 194.947 188.379 193.109 1.00 51.59  ? 43  SER   L O    1 
ATOM   15695 C CB   . SER   H  4  43  ? 196.218 185.714 194.535 1.00 51.59  ? 43  SER   L CB   1 
ATOM   15696 O OG   . SER   H  4  43  ? 195.259 186.171 195.470 1.00 51.59  ? 43  SER   L OG   1 
ATOM   15697 N N    . PRO   H  4  44  ? 195.336 186.724 191.657 1.00 46.86  ? 44  PRO   L N    1 
ATOM   15698 C CA   . PRO   H  4  44  ? 194.218 187.151 190.814 1.00 46.86  ? 44  PRO   L CA   1 
ATOM   15699 C C    . PRO   H  4  44  ? 192.900 187.044 191.562 1.00 46.86  ? 44  PRO   L C    1 
ATOM   15700 O O    . PRO   H  4  44  ? 192.713 186.178 192.417 1.00 46.86  ? 44  PRO   L O    1 
ATOM   15701 C CB   . PRO   H  4  44  ? 194.272 186.180 189.630 1.00 46.86  ? 44  PRO   L CB   1 
ATOM   15702 C CG   . PRO   H  4  44  ? 195.650 185.627 189.646 1.00 46.86  ? 44  PRO   L CG   1 
ATOM   15703 C CD   . PRO   H  4  44  ? 196.057 185.583 191.072 1.00 46.86  ? 44  PRO   L CD   1 
ATOM   15704 N N    . LYS   H  4  45  ? 191.991 187.959 191.248 1.00 48.21  ? 45  LYS   L N    1 
ATOM   15705 C CA   . LYS   H  4  45  ? 190.648 187.964 191.803 1.00 48.21  ? 45  LYS   L CA   1 
ATOM   15706 C C    . LYS   H  4  45  ? 189.652 187.857 190.663 1.00 48.21  ? 45  LYS   L C    1 
ATOM   15707 O O    . LYS   H  4  45  ? 189.699 188.649 189.719 1.00 48.21  ? 45  LYS   L O    1 
ATOM   15708 C CB   . LYS   H  4  45  ? 190.384 189.238 192.610 1.00 48.21  ? 45  LYS   L CB   1 
ATOM   15709 C CG   . LYS   H  4  45  ? 191.374 189.485 193.732 1.00 48.21  ? 45  LYS   L CG   1 
ATOM   15710 C CD   . LYS   H  4  45  ? 190.729 190.238 194.889 1.00 48.21  ? 45  LYS   L CD   1 
ATOM   15711 C CE   . LYS   H  4  45  ? 190.402 191.679 194.523 1.00 48.21  ? 45  LYS   L CE   1 
ATOM   15712 N NZ   . LYS   H  4  45  ? 191.549 192.600 194.740 1.00 48.21  ? 45  LYS   L NZ   1 
ATOM   15713 N N    . LEU   H  4  46  ? 188.752 186.888 190.752 1.00 41.72  ? 46  LEU   L N    1 
ATOM   15714 C CA   . LEU   H  4  46  ? 187.761 186.698 189.704 1.00 41.72  ? 46  LEU   L CA   1 
ATOM   15715 C C    . LEU   H  4  46  ? 186.802 187.880 189.680 1.00 41.72  ? 46  LEU   L C    1 
ATOM   15716 O O    . LEU   H  4  46  ? 186.180 188.204 190.695 1.00 41.72  ? 46  LEU   L O    1 
ATOM   15717 C CB   . LEU   H  4  46  ? 187.004 185.394 189.933 1.00 41.72  ? 46  LEU   L CB   1 
ATOM   15718 C CG   . LEU   H  4  46  ? 185.779 185.146 189.056 1.00 41.72  ? 46  LEU   L CG   1 
ATOM   15719 C CD1  . LEU   H  4  46  ? 186.180 185.009 187.605 1.00 41.72  ? 46  LEU   L CD1  1 
ATOM   15720 C CD2  . LEU   H  4  46  ? 185.056 183.911 189.538 1.00 41.72  ? 46  LEU   L CD2  1 
ATOM   15721 N N    . LEU   H  4  47  ? 186.684 188.524 188.522 1.00 45.79  ? 47  LEU   L N    1 
ATOM   15722 C CA   . LEU   H  4  47  ? 185.737 189.612 188.320 1.00 45.79  ? 47  LEU   L CA   1 
ATOM   15723 C C    . LEU   H  4  47  ? 184.501 189.160 187.560 1.00 45.79  ? 47  LEU   L C    1 
ATOM   15724 O O    . LEU   H  4  47  ? 183.376 189.367 188.018 1.00 45.79  ? 47  LEU   L O    1 
ATOM   15725 C CB   . LEU   H  4  47  ? 186.396 190.764 187.557 1.00 45.79  ? 47  LEU   L CB   1 
ATOM   15726 C CG   . LEU   H  4  47  ? 187.437 191.608 188.281 1.00 45.79  ? 47  LEU   L CG   1 
ATOM   15727 C CD1  . LEU   H  4  47  ? 187.861 192.723 187.361 1.00 45.79  ? 47  LEU   L CD1  1 
ATOM   15728 C CD2  . LEU   H  4  47  ? 186.907 192.166 189.586 1.00 45.79  ? 47  LEU   L CD2  1 
ATOM   15729 N N    . ILE   H  4  48  ? 184.700 188.552 186.397 1.00 42.29  ? 48  ILE   L N    1 
ATOM   15730 C CA   . ILE   H  4  48  ? 183.623 188.071 185.547 1.00 42.29  ? 48  ILE   L CA   1 
ATOM   15731 C C    . ILE   H  4  48  ? 183.848 186.588 185.308 1.00 42.29  ? 48  ILE   L C    1 
ATOM   15732 O O    . ILE   H  4  48  ? 184.938 186.180 184.899 1.00 42.29  ? 48  ILE   L O    1 
ATOM   15733 C CB   . ILE   H  4  48  ? 183.569 188.833 184.211 1.00 42.29  ? 48  ILE   L CB   1 
ATOM   15734 C CG1  . ILE   H  4  48  ? 183.391 190.336 184.446 1.00 42.29  ? 48  ILE   L CG1  1 
ATOM   15735 C CG2  . ILE   H  4  48  ? 182.461 188.285 183.331 1.00 42.29  ? 48  ILE   L CG2  1 
ATOM   15736 C CD1  . ILE   H  4  48  ? 182.094 190.722 185.110 1.00 42.29  ? 48  ILE   L CD1  1 
ATOM   15737 N N    . TYR   H  4  49  ? 182.830 185.790 185.589 1.00 38.24  ? 49  TYR   L N    1 
ATOM   15738 C CA   . TYR   H  4  49  ? 182.792 184.383 185.234 1.00 38.24  ? 49  TYR   L CA   1 
ATOM   15739 C C    . TYR   H  4  49  ? 181.700 184.172 184.200 1.00 38.24  ? 49  TYR   L C    1 
ATOM   15740 O O    . TYR   H  4  49  ? 180.811 185.007 184.038 1.00 38.24  ? 49  TYR   L O    1 
ATOM   15741 C CB   . TYR   H  4  49  ? 182.549 183.509 186.463 1.00 38.24  ? 49  TYR   L CB   1 
ATOM   15742 C CG   . TYR   H  4  49  ? 181.168 183.645 187.042 1.00 38.24  ? 49  TYR   L CG   1 
ATOM   15743 C CD1  . TYR   H  4  49  ? 180.864 184.676 187.915 1.00 38.24  ? 49  TYR   L CD1  1 
ATOM   15744 C CD2  . TYR   H  4  49  ? 180.176 182.731 186.737 1.00 38.24  ? 49  TYR   L CD2  1 
ATOM   15745 C CE1  . TYR   H  4  49  ? 179.610 184.800 188.452 1.00 38.24  ? 49  TYR   L CE1  1 
ATOM   15746 C CE2  . TYR   H  4  49  ? 178.921 182.848 187.269 1.00 38.24  ? 49  TYR   L CE2  1 
ATOM   15747 C CZ   . TYR   H  4  49  ? 178.641 183.882 188.128 1.00 38.24  ? 49  TYR   L CZ   1 
ATOM   15748 O OH   . TYR   H  4  49  ? 177.379 183.997 188.661 1.00 38.24  ? 49  TYR   L OH   1 
ATOM   15749 N N    . GLY   H  4  50  ? 181.777 183.055 183.488 1.00 35.88  ? 50  GLY   L N    1 
ATOM   15750 C CA   . GLY   H  4  50  ? 180.920 182.884 182.337 1.00 35.88  ? 50  GLY   L CA   1 
ATOM   15751 C C    . GLY   H  4  50  ? 181.091 184.098 181.455 1.00 35.88  ? 50  GLY   L C    1 
ATOM   15752 O O    . GLY   H  4  50  ? 182.086 184.810 181.583 1.00 35.88  ? 50  GLY   L O    1 
ATOM   15753 N N    . ALA   H  4  51  ? 180.157 184.372 180.566 1.00 38.95  ? 51  ALA   L N    1 
ATOM   15754 C CA   . ALA   H  4  51  ? 180.165 185.628 179.833 1.00 38.95  ? 51  ALA   L CA   1 
ATOM   15755 C C    . ALA   H  4  51  ? 179.123 186.549 180.455 1.00 38.95  ? 51  ALA   L C    1 
ATOM   15756 O O    . ALA   H  4  51  ? 177.926 186.238 180.439 1.00 38.95  ? 51  ALA   L O    1 
ATOM   15757 C CB   . ALA   H  4  51  ? 179.884 185.400 178.350 1.00 38.95  ? 51  ALA   L CB   1 
ATOM   15758 N N    . SER   H  4  52  ? 179.571 187.677 180.997 1.00 40.63  ? 52  SER   L N    1 
ATOM   15759 C CA   . SER   H  4  52  ? 178.666 188.678 181.559 1.00 40.63  ? 52  SER   L CA   1 
ATOM   15760 C C    . SER   H  4  52  ? 177.975 188.190 182.834 1.00 40.63  ? 52  SER   L C    1 
ATOM   15761 O O    . SER   H  4  52  ? 176.753 188.262 182.959 1.00 40.63  ? 52  SER   L O    1 
ATOM   15762 C CB   . SER   H  4  52  ? 177.620 189.092 180.523 1.00 40.63  ? 52  SER   L CB   1 
ATOM   15763 O OG   . SER   H  4  52  ? 176.624 188.093 180.382 1.00 40.63  ? 52  SER   L OG   1 
ATOM   15764 N N    . ASN   H  4  53  ? 178.762 187.707 183.791 1.00 39.05  ? 53  ASN   L N    1 
ATOM   15765 C CA   . ASN   H  4  53  ? 178.237 187.355 185.113 1.00 39.05  ? 53  ASN   L CA   1 
ATOM   15766 C C    . ASN   H  4  53  ? 179.208 187.911 186.147 1.00 39.05  ? 53  ASN   L C    1 
ATOM   15767 O O    . ASN   H  4  53  ? 180.268 187.328 186.387 1.00 39.05  ? 53  ASN   L O    1 
ATOM   15768 C CB   . ASN   H  4  53  ? 178.054 185.853 185.285 1.00 39.05  ? 53  ASN   L CB   1 
ATOM   15769 C CG   . ASN   H  4  53  ? 177.098 185.258 184.280 1.00 39.05  ? 53  ASN   L CG   1 
ATOM   15770 O OD1  . ASN   H  4  53  ? 175.902 185.519 184.320 1.00 39.05  ? 53  ASN   L OD1  1 
ATOM   15771 N ND2  . ASN   H  4  53  ? 177.620 184.433 183.385 1.00 39.05  ? 53  ASN   L ND2  1 
ATOM   15772 N N    . ARG   H  4  54  ? 178.837 189.035 186.756 1.00 48.69  ? 54  ARG   L N    1 
ATOM   15773 C CA   . ARG   H  4  54  ? 179.655 189.634 187.801 1.00 48.69  ? 54  ARG   L CA   1 
ATOM   15774 C C    . ARG   H  4  54  ? 179.761 188.703 189.000 1.00 48.69  ? 54  ARG   L C    1 
ATOM   15775 O O    . ARG   H  4  54  ? 178.760 188.156 189.468 1.00 48.69  ? 54  ARG   L O    1 
ATOM   15776 C CB   . ARG   H  4  54  ? 179.053 190.971 188.232 1.00 48.69  ? 54  ARG   L CB   1 
ATOM   15777 C CG   . ARG   H  4  54  ? 179.765 192.186 187.677 1.00 48.69  ? 54  ARG   L CG   1 
ATOM   15778 C CD   . ARG   H  4  54  ? 179.216 193.474 188.273 1.00 48.69  ? 54  ARG   L CD   1 
ATOM   15779 N NE   . ARG   H  4  54  ? 177.772 193.583 188.112 1.00 48.69  ? 54  ARG   L NE   1 
ATOM   15780 C CZ   . ARG   H  4  54  ? 177.161 193.810 186.956 1.00 48.69  ? 54  ARG   L CZ   1 
ATOM   15781 N NH1  . ARG   H  4  54  ? 177.842 193.977 185.835 1.00 48.69  ? 54  ARG   L NH1  1 
ATOM   15782 N NH2  . ARG   H  4  54  ? 175.833 193.867 186.925 1.00 48.69  ? 54  ARG   L NH2  1 
ATOM   15783 N N    . TYR   H  4  55  ? 180.980 188.524 189.495 1.00 45.84  ? 55  TYR   L N    1 
ATOM   15784 C CA   . TYR   H  4  55  ? 181.188 187.772 190.719 1.00 45.84  ? 55  TYR   L CA   1 
ATOM   15785 C C    . TYR   H  4  55  ? 180.827 188.632 191.928 1.00 45.84  ? 55  TYR   L C    1 
ATOM   15786 O O    . TYR   H  4  55  ? 180.840 189.864 191.871 1.00 45.84  ? 55  TYR   L O    1 
ATOM   15787 C CB   . TYR   H  4  55  ? 182.638 187.294 190.813 1.00 45.84  ? 55  TYR   L CB   1 
ATOM   15788 C CG   . TYR   H  4  55  ? 182.855 186.187 191.812 1.00 45.84  ? 55  TYR   L CG   1 
ATOM   15789 C CD1  . TYR   H  4  55  ? 182.063 185.050 191.800 1.00 45.84  ? 55  TYR   L CD1  1 
ATOM   15790 C CD2  . TYR   H  4  55  ? 183.851 186.278 192.770 1.00 45.84  ? 55  TYR   L CD2  1 
ATOM   15791 C CE1  . TYR   H  4  55  ? 182.255 184.040 192.708 1.00 45.84  ? 55  TYR   L CE1  1 
ATOM   15792 C CE2  . TYR   H  4  55  ? 184.051 185.270 193.684 1.00 45.84  ? 55  TYR   L CE2  1 
ATOM   15793 C CZ   . TYR   H  4  55  ? 183.250 184.154 193.649 1.00 45.84  ? 55  TYR   L CZ   1 
ATOM   15794 O OH   . TYR   H  4  55  ? 183.445 183.144 194.561 1.00 45.84  ? 55  TYR   L OH   1 
ATOM   15795 N N    . THR   H  4  56  ? 180.498 187.966 193.032 1.00 52.50  ? 56  THR   L N    1 
ATOM   15796 C CA   . THR   H  4  56  ? 180.051 188.684 194.219 1.00 52.50  ? 56  THR   L CA   1 
ATOM   15797 C C    . THR   H  4  56  ? 181.132 189.643 194.697 1.00 52.50  ? 56  THR   L C    1 
ATOM   15798 O O    . THR   H  4  56  ? 182.316 189.301 194.745 1.00 52.50  ? 56  THR   L O    1 
ATOM   15799 C CB   . THR   H  4  56  ? 179.683 187.712 195.345 1.00 52.50  ? 56  THR   L CB   1 
ATOM   15800 O OG1  . THR   H  4  56  ? 180.873 187.140 195.900 1.00 52.50  ? 56  THR   L OG1  1 
ATOM   15801 C CG2  . THR   H  4  56  ? 178.758 186.606 194.846 1.00 52.50  ? 56  THR   L CG2  1 
ATOM   15802 N N    . GLY   H  4  57  ? 180.716 190.856 195.049 1.00 52.93  ? 57  GLY   L N    1 
ATOM   15803 C CA   . GLY   H  4  57  ? 181.636 191.884 195.473 1.00 52.93  ? 57  GLY   L CA   1 
ATOM   15804 C C    . GLY   H  4  57  ? 182.222 192.717 194.356 1.00 52.93  ? 57  GLY   L C    1 
ATOM   15805 O O    . GLY   H  4  57  ? 182.973 193.657 194.640 1.00 52.93  ? 57  GLY   L O    1 
ATOM   15806 N N    . VAL   H  4  58  ? 181.908 192.410 193.103 1.00 50.65  ? 58  VAL   L N    1 
ATOM   15807 C CA   . VAL   H  4  58  ? 182.403 193.181 191.965 1.00 50.65  ? 58  VAL   L CA   1 
ATOM   15808 C C    . VAL   H  4  58  ? 181.465 194.364 191.752 1.00 50.65  ? 58  VAL   L C    1 
ATOM   15809 O O    . VAL   H  4  58  ? 180.247 194.167 191.638 1.00 50.65  ? 58  VAL   L O    1 
ATOM   15810 C CB   . VAL   H  4  58  ? 182.505 192.309 190.703 1.00 50.65  ? 58  VAL   L CB   1 
ATOM   15811 C CG1  . VAL   H  4  58  ? 182.825 193.154 189.474 1.00 50.65  ? 58  VAL   L CG1  1 
ATOM   15812 C CG2  . VAL   H  4  58  ? 183.550 191.235 190.891 1.00 50.65  ? 58  VAL   L CG2  1 
ATOM   15813 N N    . PRO   H  4  59  ? 181.966 195.598 191.701 1.00 56.45  ? 59  PRO   L N    1 
ATOM   15814 C CA   . PRO   H  4  59  ? 181.069 196.742 191.502 1.00 56.45  ? 59  PRO   L CA   1 
ATOM   15815 C C    . PRO   H  4  59  ? 180.326 196.647 190.178 1.00 56.45  ? 59  PRO   L C    1 
ATOM   15816 O O    . PRO   H  4  59  ? 180.836 196.118 189.189 1.00 56.45  ? 59  PRO   L O    1 
ATOM   15817 C CB   . PRO   H  4  59  ? 182.013 197.949 191.530 1.00 56.45  ? 59  PRO   L CB   1 
ATOM   15818 C CG   . PRO   H  4  59  ? 183.257 197.469 192.168 1.00 56.45  ? 59  PRO   L CG   1 
ATOM   15819 C CD   . PRO   H  4  59  ? 183.368 196.021 191.858 1.00 56.45  ? 59  PRO   L CD   1 
ATOM   15820 N N    . ASP   H  4  60  ? 179.104 197.178 190.168 1.00 59.00  ? 60  ASP   L N    1 
ATOM   15821 C CA   . ASP   H  4  60  ? 178.240 197.116 188.993 1.00 59.00  ? 60  ASP   L CA   1 
ATOM   15822 C C    . ASP   H  4  60  ? 178.802 197.876 187.796 1.00 59.00  ? 60  ASP   L C    1 
ATOM   15823 O O    . ASP   H  4  60  ? 178.198 197.862 186.720 1.00 59.00  ? 60  ASP   L O    1 
ATOM   15824 C CB   . ASP   H  4  60  ? 176.846 197.657 189.330 1.00 59.00  ? 60  ASP   L CB   1 
ATOM   15825 C CG   . ASP   H  4  60  ? 175.906 196.582 189.847 1.00 59.00  ? 60  ASP   L CG   1 
ATOM   15826 O OD1  . ASP   H  4  60  ? 176.007 195.425 189.390 1.00 59.00  ? 60  ASP   L OD1  1 
ATOM   15827 O OD2  . ASP   H  4  60  ? 175.060 196.894 190.710 1.00 59.00  ? 60  ASP   L OD2  1 
ATOM   15828 N N    . ARG   H  4  61  ? 179.943 198.546 187.956 1.00 61.50  ? 61  ARG   L N    1 
ATOM   15829 C CA   . ARG   H  4  61  ? 180.555 199.230 186.823 1.00 61.50  ? 61  ARG   L CA   1 
ATOM   15830 C C    . ARG   H  4  61  ? 181.401 198.303 185.961 1.00 61.50  ? 61  ARG   L C    1 
ATOM   15831 O O    . ARG   H  4  61  ? 181.714 198.656 184.819 1.00 61.50  ? 61  ARG   L O    1 
ATOM   15832 C CB   . ARG   H  4  61  ? 181.406 200.399 187.317 1.00 61.50  ? 61  ARG   L CB   1 
ATOM   15833 C CG   . ARG   H  4  61  ? 182.584 199.996 188.174 1.00 61.50  ? 61  ARG   L CG   1 
ATOM   15834 C CD   . ARG   H  4  61  ? 183.054 201.166 189.006 1.00 61.50  ? 61  ARG   L CD   1 
ATOM   15835 N NE   . ARG   H  4  61  ? 184.099 200.807 189.955 1.00 61.50  ? 61  ARG   L NE   1 
ATOM   15836 C CZ   . ARG   H  4  61  ? 185.398 200.880 189.705 1.00 61.50  ? 61  ARG   L CZ   1 
ATOM   15837 N NH1  . ARG   H  4  61  ? 185.855 201.251 188.520 1.00 61.50  ? 61  ARG   L NH1  1 
ATOM   15838 N NH2  . ARG   H  4  61  ? 186.262 200.572 190.667 1.00 61.50  ? 61  ARG   L NH2  1 
ATOM   15839 N N    . PHE   H  4  62  ? 181.771 197.131 186.473 1.00 54.58  ? 62  PHE   L N    1 
ATOM   15840 C CA   . PHE   H  4  62  ? 182.466 196.128 185.677 1.00 54.58  ? 62  PHE   L CA   1 
ATOM   15841 C C    . PHE   H  4  62  ? 181.439 195.327 184.887 1.00 54.58  ? 62  PHE   L C    1 
ATOM   15842 O O    . PHE   H  4  62  ? 180.598 194.641 185.476 1.00 54.58  ? 62  PHE   L O    1 
ATOM   15843 C CB   . PHE   H  4  62  ? 183.280 195.201 186.574 1.00 54.58  ? 62  PHE   L CB   1 
ATOM   15844 C CG   . PHE   H  4  62  ? 184.554 195.803 187.086 1.00 54.58  ? 62  PHE   L CG   1 
ATOM   15845 C CD1  . PHE   H  4  62  ? 185.693 195.808 186.307 1.00 54.58  ? 62  PHE   L CD1  1 
ATOM   15846 C CD2  . PHE   H  4  62  ? 184.619 196.340 188.357 1.00 54.58  ? 62  PHE   L CD2  1 
ATOM   15847 C CE1  . PHE   H  4  62  ? 186.867 196.350 186.781 1.00 54.58  ? 62  PHE   L CE1  1 
ATOM   15848 C CE2  . PHE   H  4  62  ? 185.791 196.880 188.834 1.00 54.58  ? 62  PHE   L CE2  1 
ATOM   15849 C CZ   . PHE   H  4  62  ? 186.917 196.884 188.045 1.00 54.58  ? 62  PHE   L CZ   1 
ATOM   15850 N N    . THR   H  4  63  ? 181.501 195.410 183.561 1.00 51.07  ? 63  THR   L N    1 
ATOM   15851 C CA   . THR   H  4  63  ? 180.558 194.726 182.686 1.00 51.07  ? 63  THR   L CA   1 
ATOM   15852 C C    . THR   H  4  63  ? 181.316 193.808 181.742 1.00 51.07  ? 63  THR   L C    1 
ATOM   15853 O O    . THR   H  4  63  ? 182.282 194.231 181.101 1.00 51.07  ? 63  THR   L O    1 
ATOM   15854 C CB   . THR   H  4  63  ? 179.721 195.729 181.883 1.00 51.07  ? 63  THR   L CB   1 
ATOM   15855 O OG1  . THR   H  4  63  ? 178.971 196.558 182.778 1.00 51.07  ? 63  THR   L OG1  1 
ATOM   15856 C CG2  . THR   H  4  63  ? 178.759 195.013 180.943 1.00 51.07  ? 63  THR   L CG2  1 
ATOM   15857 N N    . GLY   H  4  64  ? 180.869 192.562 181.649 1.00 46.14  ? 64  GLY   L N    1 
ATOM   15858 C CA   . GLY   H  4  64  ? 181.444 191.583 180.737 1.00 46.14  ? 64  GLY   L CA   1 
ATOM   15859 C C    . GLY   H  4  64  ? 180.498 191.317 179.580 1.00 46.14  ? 64  GLY   L C    1 
ATOM   15860 O O    . GLY   H  4  64  ? 179.282 191.261 179.766 1.00 46.14  ? 64  GLY   L O    1 
ATOM   15861 N N    . SER   H  4  65  ? 181.064 191.168 178.387 1.00 44.10  ? 65  SER   L N    1 
ATOM   15862 C CA   . SER   H  4  65  ? 180.299 190.871 177.186 1.00 44.10  ? 65  SER   L CA   1 
ATOM   15863 C C    . SER   H  4  65  ? 181.026 189.786 176.412 1.00 44.10  ? 65  SER   L C    1 
ATOM   15864 O O    . SER   H  4  65  ? 182.258 189.770 176.373 1.00 44.10  ? 65  SER   L O    1 
ATOM   15865 C CB   . SER   H  4  65  ? 180.117 192.113 176.311 1.00 44.10  ? 65  SER   L CB   1 
ATOM   15866 O OG   . SER   H  4  65  ? 179.323 193.082 176.968 1.00 44.10  ? 65  SER   L OG   1 
ATOM   15867 N N    . GLY   H  4  66  ? 180.265 188.882 175.794 1.00 41.27  ? 66  GLY   L N    1 
ATOM   15868 C CA   . GLY   H  4  66  ? 180.841 187.670 175.257 1.00 41.27  ? 66  GLY   L CA   1 
ATOM   15869 C C    . GLY   H  4  66  ? 180.212 187.255 173.944 1.00 41.27  ? 66  GLY   L C    1 
ATOM   15870 O O    . GLY   H  4  66  ? 179.252 187.855 173.463 1.00 41.27  ? 66  GLY   L O    1 
ATOM   15871 N N    . SER   H  4  67  ? 180.801 186.214 173.368 1.00 41.19  ? 67  SER   L N    1 
ATOM   15872 C CA   . SER   H  4  67  ? 180.399 185.648 172.088 1.00 41.19  ? 67  SER   L CA   1 
ATOM   15873 C C    . SER   H  4  67  ? 180.953 184.227 172.030 1.00 41.19  ? 67  SER   L C    1 
ATOM   15874 O O    . SER   H  4  67  ? 181.296 183.645 173.064 1.00 41.19  ? 67  SER   L O    1 
ATOM   15875 C CB   . SER   H  4  67  ? 180.889 186.526 170.924 1.00 41.19  ? 67  SER   L CB   1 
ATOM   15876 O OG   . SER   H  4  67  ? 180.472 187.872 171.067 1.00 41.19  ? 67  SER   L OG   1 
ATOM   15877 N N    . ALA   H  4  68  ? 181.012 183.653 170.829 1.00 38.08  ? 68  ALA   L N    1 
ATOM   15878 C CA   . ALA   H  4  68  ? 181.653 182.352 170.673 1.00 38.08  ? 68  ALA   L CA   1 
ATOM   15879 C C    . ALA   H  4  68  ? 183.172 182.467 170.693 1.00 38.08  ? 68  ALA   L C    1 
ATOM   15880 O O    . ALA   H  4  68  ? 183.853 181.571 171.200 1.00 38.08  ? 68  ALA   L O    1 
ATOM   15881 C CB   . ALA   H  4  68  ? 181.191 181.696 169.375 1.00 38.08  ? 68  ALA   L CB   1 
ATOM   15882 N N    . THR   H  4  69  ? 183.724 183.550 170.130 1.00 40.75  ? 69  THR   L N    1 
ATOM   15883 C CA   . THR   H  4  69  ? 185.168 183.729 170.079 1.00 40.75  ? 69  THR   L CA   1 
ATOM   15884 C C    . THR   H  4  69  ? 185.633 185.146 170.383 1.00 40.75  ? 69  THR   L C    1 
ATOM   15885 O O    . THR   H  4  69  ? 186.840 185.393 170.334 1.00 40.75  ? 69  THR   L O    1 
ATOM   15886 C CB   . THR   H  4  69  ? 185.713 183.328 168.696 1.00 40.75  ? 69  THR   L CB   1 
ATOM   15887 O OG1  . THR   H  4  69  ? 185.100 184.138 167.687 1.00 40.75  ? 69  THR   L OG1  1 
ATOM   15888 C CG2  . THR   H  4  69  ? 185.440 181.868 168.400 1.00 40.75  ? 69  THR   L CG2  1 
ATOM   15889 N N    . ASP   H  4  70  ? 184.734 186.083 170.679 1.00 41.91  ? 70  ASP   L N    1 
ATOM   15890 C CA   . ASP   H  4  70  ? 185.102 187.469 170.949 1.00 41.91  ? 70  ASP   L CA   1 
ATOM   15891 C C    . ASP   H  4  70  ? 184.470 187.913 172.256 1.00 41.91  ? 70  ASP   L C    1 
ATOM   15892 O O    . ASP   H  4  70  ? 183.249 187.833 172.415 1.00 41.91  ? 70  ASP   L O    1 
ATOM   15893 C CB   . ASP   H  4  70  ? 184.658 188.392 169.812 1.00 41.91  ? 70  ASP   L CB   1 
ATOM   15894 C CG   . ASP   H  4  70  ? 184.980 187.830 168.448 1.00 41.91  ? 70  ASP   L CG   1 
ATOM   15895 O OD1  . ASP   H  4  70  ? 186.180 187.718 168.126 1.00 41.91  ? 70  ASP   L OD1  1 
ATOM   15896 O OD2  . ASP   H  4  70  ? 184.036 187.503 167.696 1.00 41.91  ? 70  ASP   L OD2  1 
ATOM   15897 N N    . PHE   H  4  71  ? 185.293 188.397 173.180 1.00 38.59  ? 71  PHE   L N    1 
ATOM   15898 C CA   . PHE   H  4  71  ? 184.828 188.800 174.497 1.00 38.59  ? 71  PHE   L CA   1 
ATOM   15899 C C    . PHE   H  4  71  ? 185.458 190.134 174.860 1.00 38.59  ? 71  PHE   L C    1 
ATOM   15900 O O    . PHE   H  4  71  ? 186.562 190.457 174.416 1.00 38.59  ? 71  PHE   L O    1 
ATOM   15901 C CB   . PHE   H  4  71  ? 185.161 187.736 175.550 1.00 38.59  ? 71  PHE   L CB   1 
ATOM   15902 C CG   . PHE   H  4  71  ? 184.727 186.362 175.159 1.00 38.59  ? 71  PHE   L CG   1 
ATOM   15903 C CD1  . PHE   H  4  71  ? 185.513 185.584 174.335 1.00 38.59  ? 71  PHE   L CD1  1 
ATOM   15904 C CD2  . PHE   H  4  71  ? 183.524 185.857 175.596 1.00 38.59  ? 71  PHE   L CD2  1 
ATOM   15905 C CE1  . PHE   H  4  71  ? 185.109 184.329 173.963 1.00 38.59  ? 71  PHE   L CE1  1 
ATOM   15906 C CE2  . PHE   H  4  71  ? 183.117 184.602 175.226 1.00 38.59  ? 71  PHE   L CE2  1 
ATOM   15907 C CZ   . PHE   H  4  71  ? 183.911 183.838 174.410 1.00 38.59  ? 71  PHE   L CZ   1 
ATOM   15908 N N    . THR   H  4  72  ? 184.740 190.910 175.666 1.00 44.49  ? 72  THR   L N    1 
ATOM   15909 C CA   . THR   H  4  72  ? 185.219 192.207 176.111 1.00 44.49  ? 72  THR   L CA   1 
ATOM   15910 C C    . THR   H  4  72  ? 184.867 192.414 177.573 1.00 44.49  ? 72  THR   L C    1 
ATOM   15911 O O    . THR   H  4  72  ? 183.787 192.023 178.021 1.00 44.49  ? 72  THR   L O    1 
ATOM   15912 C CB   . THR   H  4  72  ? 184.623 193.356 175.283 1.00 44.49  ? 72  THR   L CB   1 
ATOM   15913 O OG1  . THR   H  4  72  ? 183.197 193.372 175.430 1.00 44.49  ? 72  THR   L OG1  1 
ATOM   15914 C CG2  . THR   H  4  72  ? 184.983 193.209 173.812 1.00 44.49  ? 72  THR   L CG2  1 
ATOM   15915 N N    . LEU   H  4  73  ? 185.784 193.027 178.312 1.00 48.10  ? 73  LEU   L N    1 
ATOM   15916 C CA   . LEU   H  4  73  ? 185.511 193.531 179.650 1.00 48.10  ? 73  LEU   L CA   1 
ATOM   15917 C C    . LEU   H  4  73  ? 185.452 195.047 179.560 1.00 48.10  ? 73  LEU   L C    1 
ATOM   15918 O O    . LEU   H  4  73  ? 186.411 195.682 179.110 1.00 48.10  ? 73  LEU   L O    1 
ATOM   15919 C CB   . LEU   H  4  73  ? 186.581 193.089 180.648 1.00 48.10  ? 73  LEU   L CB   1 
ATOM   15920 C CG   . LEU   H  4  73  ? 186.480 193.670 182.060 1.00 48.10  ? 73  LEU   L CG   1 
ATOM   15921 C CD1  . LEU   H  4  73  ? 185.197 193.233 182.733 1.00 48.10  ? 73  LEU   L CD1  1 
ATOM   15922 C CD2  . LEU   H  4  73  ? 187.678 193.264 182.892 1.00 48.10  ? 73  LEU   L CD2  1 
ATOM   15923 N N    . THR   H  4  74  ? 184.330 195.619 179.973 1.00 56.93  ? 74  THR   L N    1 
ATOM   15924 C CA   . THR   H  4  74  ? 184.115 197.056 179.915 1.00 56.93  ? 74  THR   L CA   1 
ATOM   15925 C C    . THR   H  4  74  ? 184.040 197.606 181.328 1.00 56.93  ? 74  THR   L C    1 
ATOM   15926 O O    . THR   H  4  74  ? 183.254 197.124 182.148 1.00 56.93  ? 74  THR   L O    1 
ATOM   15927 C CB   . THR   H  4  74  ? 182.832 197.391 179.150 1.00 56.93  ? 74  THR   L CB   1 
ATOM   15928 O OG1  . THR   H  4  74  ? 182.970 196.994 177.781 1.00 56.93  ? 74  THR   L OG1  1 
ATOM   15929 C CG2  . THR   H  4  74  ? 182.532 198.883 179.213 1.00 56.93  ? 74  THR   L CG2  1 
ATOM   15930 N N    . ILE   H  4  75  ? 184.861 198.610 181.604 1.00 61.58  ? 75  ILE   L N    1 
ATOM   15931 C CA   . ILE   H  4  75  ? 184.782 199.374 182.838 1.00 61.58  ? 75  ILE   L CA   1 
ATOM   15932 C C    . ILE   H  4  75  ? 184.078 200.681 182.513 1.00 61.58  ? 75  ILE   L C    1 
ATOM   15933 O O    . ILE   H  4  75  ? 184.416 201.349 181.527 1.00 61.58  ? 75  ILE   L O    1 
ATOM   15934 C CB   . ILE   H  4  75  ? 186.174 199.622 183.441 1.00 61.58  ? 75  ILE   L CB   1 
ATOM   15935 C CG1  . ILE   H  4  75  ? 187.002 198.333 183.438 1.00 61.58  ? 75  ILE   L CG1  1 
ATOM   15936 C CG2  . ILE   H  4  75  ? 186.034 200.143 184.857 1.00 61.58  ? 75  ILE   L CG2  1 
ATOM   15937 C CD1  . ILE   H  4  75  ? 188.456 198.529 183.802 1.00 61.58  ? 75  ILE   L CD1  1 
ATOM   15938 N N    . GLY   H  4  76  ? 183.105 201.048 183.337 1.00 65.61  ? 76  GLY   L N    1 
ATOM   15939 C CA   . GLY   H  4  76  ? 182.285 202.210 183.069 1.00 65.61  ? 76  GLY   L CA   1 
ATOM   15940 C C    . GLY   H  4  76  ? 182.836 203.434 183.763 1.00 65.61  ? 76  GLY   L C    1 
ATOM   15941 O O    . GLY   H  4  76  ? 183.793 204.046 183.280 1.00 65.61  ? 76  GLY   L O    1 
ATOM   15942 N N    . SER   H  4  77  ? 182.235 203.814 184.886 1.00 66.50  ? 77  SER   L N    1 
ATOM   15943 C CA   . SER   H  4  77  ? 182.794 204.893 185.686 1.00 66.50  ? 77  SER   L CA   1 
ATOM   15944 C C    . SER   H  4  77  ? 184.077 204.407 186.346 1.00 66.50  ? 77  SER   L C    1 
ATOM   15945 O O    . SER   H  4  77  ? 184.047 203.861 187.452 1.00 66.50  ? 77  SER   L O    1 
ATOM   15946 C CB   . SER   H  4  77  ? 181.790 205.358 186.744 1.00 66.50  ? 77  SER   L CB   1 
ATOM   15947 O OG   . SER   H  4  77  ? 180.520 205.614 186.173 1.00 66.50  ? 77  SER   L OG   1 
ATOM   15948 N N    . VAL   H  4  78  ? 185.212 204.610 185.677 1.00 66.31  ? 78  VAL   L N    1 
ATOM   15949 C CA   . VAL   H  4  78  ? 186.484 204.127 186.198 1.00 66.31  ? 78  VAL   L CA   1 
ATOM   15950 C C    . VAL   H  4  78  ? 186.834 204.865 187.484 1.00 66.31  ? 78  VAL   L C    1 
ATOM   15951 O O    . VAL   H  4  78  ? 186.477 206.034 187.679 1.00 66.31  ? 78  VAL   L O    1 
ATOM   15952 C CB   . VAL   H  4  78  ? 187.593 204.289 185.141 1.00 66.31  ? 78  VAL   L CB   1 
ATOM   15953 C CG1  . VAL   H  4  78  ? 188.978 204.217 185.779 1.00 66.31  ? 78  VAL   L CG1  1 
ATOM   15954 C CG2  . VAL   H  4  78  ? 187.443 203.230 184.071 1.00 66.31  ? 78  VAL   L CG2  1 
ATOM   15955 N N    . GLN   H  4  79  ? 187.526 204.169 188.378 1.00 66.18  ? 79  GLN   L N    1 
ATOM   15956 C CA   . GLN   H  4  79  ? 188.069 204.748 189.598 1.00 66.18  ? 79  GLN   L CA   1 
ATOM   15957 C C    . GLN   H  4  79  ? 189.582 204.552 189.615 1.00 66.18  ? 79  GLN   L C    1 
ATOM   15958 O O    . GLN   H  4  79  ? 190.169 203.991 188.689 1.00 66.18  ? 79  GLN   L O    1 
ATOM   15959 C CB   . GLN   H  4  79  ? 187.412 204.129 190.834 1.00 66.18  ? 79  GLN   L CB   1 
ATOM   15960 C CG   . GLN   H  4  79  ? 185.898 204.234 190.835 1.00 66.18  ? 79  GLN   L CG   1 
ATOM   15961 C CD   . GLN   H  4  79  ? 185.296 203.975 192.200 1.00 66.18  ? 79  GLN   L CD   1 
ATOM   15962 O OE1  . GLN   H  4  79  ? 185.894 203.300 193.036 1.00 66.18  ? 79  GLN   L OE1  1 
ATOM   15963 N NE2  . GLN   H  4  79  ? 184.103 204.509 192.432 1.00 66.18  ? 79  GLN   L NE2  1 
ATOM   15964 N N    . ALA   H  4  80  ? 190.218 205.032 190.683 1.00 68.12  ? 80  ALA   L N    1 
ATOM   15965 C CA   . ALA   H  4  80  ? 191.668 204.965 190.811 1.00 68.12  ? 80  ALA   L CA   1 
ATOM   15966 C C    . ALA   H  4  80  ? 192.157 203.678 191.460 1.00 68.12  ? 80  ALA   L C    1 
ATOM   15967 O O    . ALA   H  4  80  ? 193.369 203.440 191.490 1.00 68.12  ? 80  ALA   L O    1 
ATOM   15968 C CB   . ALA   H  4  80  ? 192.182 206.163 191.616 1.00 68.12  ? 80  ALA   L CB   1 
ATOM   15969 N N    . GLU   H  4  81  ? 191.256 202.842 191.976 1.00 67.77  ? 81  GLU   L N    1 
ATOM   15970 C CA   . GLU   H  4  81  ? 191.622 201.536 192.506 1.00 67.77  ? 81  GLU   L CA   1 
ATOM   15971 C C    . GLU   H  4  81  ? 191.447 200.430 191.472 1.00 67.77  ? 81  GLU   L C    1 
ATOM   15972 O O    . GLU   H  4  81  ? 191.376 199.252 191.837 1.00 67.77  ? 81  GLU   L O    1 
ATOM   15973 C CB   . GLU   H  4  81  ? 190.802 201.226 193.758 1.00 67.77  ? 81  GLU   L CB   1 
ATOM   15974 C CG   . GLU   H  4  81  ? 189.304 201.304 193.552 1.00 67.77  ? 81  GLU   L CG   1 
ATOM   15975 C CD   . GLU   H  4  81  ? 188.745 202.662 193.918 1.00 67.77  ? 81  GLU   L CD   1 
ATOM   15976 O OE1  . GLU   H  4  81  ? 189.280 203.677 193.423 1.00 67.77  ? 81  GLU   L OE1  1 
ATOM   15977 O OE2  . GLU   H  4  81  ? 187.772 202.719 194.700 1.00 67.77  ? 81  GLU   L OE2  1 
ATOM   15978 N N    . ASP   H  4  82  ? 191.371 200.789 190.193 1.00 63.74  ? 82  ASP   L N    1 
ATOM   15979 C CA   . ASP   H  4  82  ? 191.278 199.831 189.103 1.00 63.74  ? 82  ASP   L CA   1 
ATOM   15980 C C    . ASP   H  4  82  ? 192.595 199.657 188.363 1.00 63.74  ? 82  ASP   L C    1 
ATOM   15981 O O    . ASP   H  4  82  ? 192.629 198.977 187.334 1.00 63.74  ? 82  ASP   L O    1 
ATOM   15982 C CB   . ASP   H  4  82  ? 190.189 200.259 188.123 1.00 63.74  ? 82  ASP   L CB   1 
ATOM   15983 C CG   . ASP   H  4  82  ? 188.804 200.090 188.691 1.00 63.74  ? 82  ASP   L CG   1 
ATOM   15984 O OD1  . ASP   H  4  82  ? 188.679 199.939 189.922 1.00 63.74  ? 82  ASP   L OD1  1 
ATOM   15985 O OD2  . ASP   H  4  82  ? 187.832 200.116 187.911 1.00 63.74  ? 82  ASP   L OD2  1 
ATOM   15986 N N    . LEU   H  4  83  ? 193.673 200.257 188.850 1.00 67.21  ? 83  LEU   L N    1 
ATOM   15987 C CA   . LEU   H  4  83  ? 194.983 200.090 188.232 1.00 67.21  ? 83  LEU   L CA   1 
ATOM   15988 C C    . LEU   H  4  83  ? 195.493 198.697 188.564 1.00 67.21  ? 83  LEU   L C    1 
ATOM   15989 O O    . LEU   H  4  83  ? 196.019 198.456 189.651 1.00 67.21  ? 83  LEU   L O    1 
ATOM   15990 C CB   . LEU   H  4  83  ? 195.948 201.158 188.731 1.00 67.21  ? 83  LEU   L CB   1 
ATOM   15991 C CG   . LEU   H  4  83  ? 195.567 202.604 188.413 1.00 67.21  ? 83  LEU   L CG   1 
ATOM   15992 C CD1  . LEU   H  4  83  ? 196.548 203.557 189.072 1.00 67.21  ? 83  LEU   L CD1  1 
ATOM   15993 C CD2  . LEU   H  4  83  ? 195.500 202.839 186.912 1.00 67.21  ? 83  LEU   L CD2  1 
ATOM   15994 N N    . ALA   H  4  84  ? 195.329 197.765 187.631 1.00 59.45  ? 84  ALA   L N    1 
ATOM   15995 C CA   . ALA   H  4  84  ? 195.739 196.393 187.876 1.00 59.45  ? 84  ALA   L CA   1 
ATOM   15996 C C    . ALA   H  4  84  ? 195.874 195.670 186.549 1.00 59.45  ? 84  ALA   L C    1 
ATOM   15997 O O    . ALA   H  4  84  ? 195.364 196.118 185.521 1.00 59.45  ? 84  ALA   L O    1 
ATOM   15998 C CB   . ALA   H  4  84  ? 194.740 195.672 188.782 1.00 59.45  ? 84  ALA   L CB   1 
ATOM   15999 N N    . ASP   H  4  85  ? 196.581 194.547 186.588 1.00 56.68  ? 85  ASP   L N    1 
ATOM   16000 C CA   . ASP   H  4  85  ? 196.607 193.642 185.452 1.00 56.68  ? 85  ASP   L CA   1 
ATOM   16001 C C    . ASP   H  4  85  ? 195.253 192.962 185.304 1.00 56.68  ? 85  ASP   L C    1 
ATOM   16002 O O    . ASP   H  4  85  ? 194.613 192.600 186.294 1.00 56.68  ? 85  ASP   L O    1 
ATOM   16003 C CB   . ASP   H  4  85  ? 197.704 192.595 185.634 1.00 56.68  ? 85  ASP   L CB   1 
ATOM   16004 C CG   . ASP   H  4  85  ? 199.019 193.011 185.016 1.00 56.68  ? 85  ASP   L CG   1 
ATOM   16005 O OD1  . ASP   H  4  85  ? 198.999 193.657 183.949 1.00 56.68  ? 85  ASP   L OD1  1 
ATOM   16006 O OD2  . ASP   H  4  85  ? 200.076 192.689 185.595 1.00 56.68  ? 85  ASP   L OD2  1 
ATOM   16007 N N    . TYR   H  4  86  ? 194.809 192.796 184.063 1.00 52.88  ? 86  TYR   L N    1 
ATOM   16008 C CA   . TYR   H  4  86  ? 193.550 192.126 183.768 1.00 52.88  ? 86  TYR   L CA   1 
ATOM   16009 C C    . TYR   H  4  86  ? 193.824 190.969 182.824 1.00 52.88  ? 86  TYR   L C    1 
ATOM   16010 O O    . TYR   H  4  86  ? 194.337 191.174 181.721 1.00 52.88  ? 86  TYR   L O    1 
ATOM   16011 C CB   . TYR   H  4  86  ? 192.542 193.095 183.153 1.00 52.88  ? 86  TYR   L CB   1 
ATOM   16012 C CG   . TYR   H  4  86  ? 191.992 194.089 184.141 1.00 52.88  ? 86  TYR   L CG   1 
ATOM   16013 C CD1  . TYR   H  4  86  ? 190.870 193.794 184.899 1.00 52.88  ? 86  TYR   L CD1  1 
ATOM   16014 C CD2  . TYR   H  4  86  ? 192.600 195.321 184.324 1.00 52.88  ? 86  TYR   L CD2  1 
ATOM   16015 C CE1  . TYR   H  4  86  ? 190.367 194.699 185.804 1.00 52.88  ? 86  TYR   L CE1  1 
ATOM   16016 C CE2  . TYR   H  4  86  ? 192.103 196.231 185.227 1.00 52.88  ? 86  TYR   L CE2  1 
ATOM   16017 C CZ   . TYR   H  4  86  ? 190.987 195.915 185.966 1.00 52.88  ? 86  TYR   L CZ   1 
ATOM   16018 O OH   . TYR   H  4  86  ? 190.486 196.822 186.870 1.00 52.88  ? 86  TYR   L OH   1 
ATOM   16019 N N    . HIS   H  4  87  ? 193.481 189.761 183.256 1.00 46.53  ? 87  HIS   L N    1 
ATOM   16020 C CA   . HIS   H  4  87  ? 193.670 188.555 182.469 1.00 46.53  ? 87  HIS   L CA   1 
ATOM   16021 C C    . HIS   H  4  87  ? 192.318 188.003 182.049 1.00 46.53  ? 87  HIS   L C    1 
ATOM   16022 O O    . HIS   H  4  87  ? 191.351 188.066 182.812 1.00 46.53  ? 87  HIS   L O    1 
ATOM   16023 C CB   . HIS   H  4  87  ? 194.432 187.496 183.265 1.00 46.53  ? 87  HIS   L CB   1 
ATOM   16024 C CG   . HIS   H  4  87  ? 195.638 188.024 183.972 1.00 46.53  ? 87  HIS   L CG   1 
ATOM   16025 N ND1  . HIS   H  4  87  ? 196.862 188.159 183.354 1.00 46.53  ? 87  HIS   L ND1  1 
ATOM   16026 C CD2  . HIS   H  4  87  ? 195.810 188.448 185.245 1.00 46.53  ? 87  HIS   L CD2  1 
ATOM   16027 C CE1  . HIS   H  4  87  ? 197.736 188.643 184.217 1.00 46.53  ? 87  HIS   L CE1  1 
ATOM   16028 N NE2  . HIS   H  4  87  ? 197.123 188.828 185.371 1.00 46.53  ? 87  HIS   L NE2  1 
ATOM   16029 N N    . CYS   H  4  88  ? 192.251 187.481 180.830 1.00 42.95  ? 88  CYS   L N    1 
ATOM   16030 C CA   . CYS   H  4  88  ? 191.109 186.709 180.364 1.00 42.95  ? 88  CYS   L CA   1 
ATOM   16031 C C    . CYS   H  4  88  ? 191.535 185.254 180.265 1.00 42.95  ? 88  CYS   L C    1 
ATOM   16032 O O    . CYS   H  4  88  ? 192.624 184.959 179.763 1.00 42.95  ? 88  CYS   L O    1 
ATOM   16033 C CB   . CYS   H  4  88  ? 190.594 187.209 179.010 1.00 42.95  ? 88  CYS   L CB   1 
ATOM   16034 S SG   . CYS   H  4  88  ? 191.846 187.338 177.710 1.00 42.95  ? 88  CYS   L SG   1 
ATOM   16035 N N    . GLY   H  4  89  ? 190.699 184.361 180.757 1.00 36.11  ? 89  GLY   L N    1 
ATOM   16036 C CA   . GLY   H  4  89  ? 190.968 182.935 180.670 1.00 36.11  ? 89  GLY   L CA   1 
ATOM   16037 C C    . GLY   H  4  89  ? 189.743 182.175 180.217 1.00 36.11  ? 89  GLY   L C    1 
ATOM   16038 O O    . GLY   H  4  89  ? 188.632 182.449 180.660 1.00 36.11  ? 89  GLY   L O    1 
ATOM   16039 N N    . GLN   H  4  90  ? 189.959 181.222 179.320 1.00 31.89  ? 90  GLN   L N    1 
ATOM   16040 C CA   . GLN   H  4  90  ? 188.899 180.332 178.877 1.00 31.89  ? 90  GLN   L CA   1 
ATOM   16041 C C    . GLN   H  4  90  ? 188.852 179.094 179.760 1.00 31.89  ? 90  GLN   L C    1 
ATOM   16042 O O    . GLN   H  4  90  ? 189.860 178.678 180.333 1.00 31.89  ? 90  GLN   L O    1 
ATOM   16043 C CB   . GLN   H  4  90  ? 189.097 179.915 177.420 1.00 31.89  ? 90  GLN   L CB   1 
ATOM   16044 C CG   . GLN   H  4  90  ? 190.384 179.167 177.152 1.00 31.89  ? 90  GLN   L CG   1 
ATOM   16045 C CD   . GLN   H  4  90  ? 190.211 177.668 177.178 1.00 31.89  ? 90  GLN   L CD   1 
ATOM   16046 O OE1  . GLN   H  4  90  ? 189.142 177.150 176.879 1.00 31.89  ? 90  GLN   L OE1  1 
ATOM   16047 N NE2  . GLN   H  4  90  ? 191.269 176.960 177.539 1.00 31.89  ? 90  GLN   L NE2  1 
ATOM   16048 N N    . SER   H  4  91  ? 187.659 178.513 179.870 1.00 29.86  ? 91  SER   L N    1 
ATOM   16049 C CA   . SER   H  4  91  ? 187.461 177.271 180.602 1.00 29.86  ? 91  SER   L CA   1 
ATOM   16050 C C    . SER   H  4  91  ? 186.634 176.269 179.814 1.00 29.86  ? 91  SER   L C    1 
ATOM   16051 O O    . SER   H  4  91  ? 186.188 175.271 180.387 1.00 29.86  ? 91  SER   L O    1 
ATOM   16052 C CB   . SER   H  4  91  ? 186.791 177.535 181.951 1.00 29.86  ? 91  SER   L CB   1 
ATOM   16053 O OG   . SER   H  4  91  ? 187.686 178.140 182.856 1.00 29.86  ? 91  SER   L OG   1 
ATOM   16054 N N    . TYR   H  4  92  ? 186.397 176.516 178.527 1.00 27.29  ? 92  TYR   L N    1 
ATOM   16055 C CA   . TYR   H  4  92  ? 185.722 175.521 177.706 1.00 27.29  ? 92  TYR   L CA   1 
ATOM   16056 C C    . TYR   H  4  92  ? 186.545 174.247 177.625 1.00 27.29  ? 92  TYR   L C    1 
ATOM   16057 O O    . TYR   H  4  92  ? 186.001 173.139 177.659 1.00 27.29  ? 92  TYR   L O    1 
ATOM   16058 C CB   . TYR   H  4  92  ? 185.461 176.083 176.313 1.00 27.29  ? 92  TYR   L CB   1 
ATOM   16059 C CG   . TYR   H  4  92  ? 184.633 175.177 175.450 1.00 27.29  ? 92  TYR   L CG   1 
ATOM   16060 C CD1  . TYR   H  4  92  ? 183.265 175.086 175.627 1.00 27.29  ? 92  TYR   L CD1  1 
ATOM   16061 C CD2  . TYR   H  4  92  ? 185.215 174.410 174.457 1.00 27.29  ? 92  TYR   L CD2  1 
ATOM   16062 C CE1  . TYR   H  4  92  ? 182.505 174.263 174.847 1.00 27.29  ? 92  TYR   L CE1  1 
ATOM   16063 C CE2  . TYR   H  4  92  ? 184.457 173.580 173.668 1.00 27.29  ? 92  TYR   L CE2  1 
ATOM   16064 C CZ   . TYR   H  4  92  ? 183.101 173.510 173.870 1.00 27.29  ? 92  TYR   L CZ   1 
ATOM   16065 O OH   . TYR   H  4  92  ? 182.334 172.686 173.090 1.00 27.29  ? 92  TYR   L OH   1 
ATOM   16066 N N    . SER   H  4  93  ? 187.853 174.387 177.522 1.00 30.83  ? 93  SER   L N    1 
ATOM   16067 C CA   . SER   H  4  93  ? 188.796 173.284 177.515 1.00 30.83  ? 93  SER   L CA   1 
ATOM   16068 C C    . SER   H  4  93  ? 189.721 173.459 178.712 1.00 30.83  ? 93  SER   L C    1 
ATOM   16069 O O    . SER   H  4  93  ? 189.457 174.264 179.604 1.00 30.83  ? 93  SER   L O    1 
ATOM   16070 C CB   . SER   H  4  93  ? 189.554 173.238 176.191 1.00 30.83  ? 93  SER   L CB   1 
ATOM   16071 O OG   . SER   H  4  93  ? 190.308 172.050 176.082 1.00 30.83  ? 93  SER   L OG   1 
ATOM   16072 N N    . TYR   H  4  94  ? 190.800 172.691 178.744 1.00 33.00  ? 94  TYR   L N    1 
ATOM   16073 C CA   . TYR   H  4  94  ? 191.774 172.861 179.812 1.00 33.00  ? 94  TYR   L CA   1 
ATOM   16074 C C    . TYR   H  4  94  ? 192.242 174.313 179.842 1.00 33.00  ? 94  TYR   L C    1 
ATOM   16075 O O    . TYR   H  4  94  ? 192.600 174.865 178.794 1.00 33.00  ? 94  TYR   L O    1 
ATOM   16076 C CB   . TYR   H  4  94  ? 192.958 171.921 179.621 1.00 33.00  ? 94  TYR   L CB   1 
ATOM   16077 C CG   . TYR   H  4  94  ? 192.575 170.464 179.659 1.00 33.00  ? 94  TYR   L CG   1 
ATOM   16078 C CD1  . TYR   H  4  94  ? 192.009 169.908 180.794 1.00 33.00  ? 94  TYR   L CD1  1 
ATOM   16079 C CD2  . TYR   H  4  94  ? 192.747 169.655 178.553 1.00 33.00  ? 94  TYR   L CD2  1 
ATOM   16080 C CE1  . TYR   H  4  94  ? 191.645 168.588 180.830 1.00 33.00  ? 94  TYR   L CE1  1 
ATOM   16081 C CE2  . TYR   H  4  94  ? 192.387 168.332 178.579 1.00 33.00  ? 94  TYR   L CE2  1 
ATOM   16082 C CZ   . TYR   H  4  94  ? 191.835 167.803 179.720 1.00 33.00  ? 94  TYR   L CZ   1 
ATOM   16083 O OH   . TYR   H  4  94  ? 191.476 166.481 179.750 1.00 33.00  ? 94  TYR   L OH   1 
ATOM   16084 N N    . PRO   H  4  95  ? 192.257 174.959 181.005 1.00 33.52  ? 95  PRO   L N    1 
ATOM   16085 C CA   . PRO   H  4  95  ? 192.296 176.424 181.033 1.00 33.52  ? 95  PRO   L CA   1 
ATOM   16086 C C    . PRO   H  4  95  ? 193.575 177.003 180.449 1.00 33.52  ? 95  PRO   L C    1 
ATOM   16087 O O    . PRO   H  4  95  ? 194.676 176.502 180.680 1.00 33.52  ? 95  PRO   L O    1 
ATOM   16088 C CB   . PRO   H  4  95  ? 192.162 176.751 182.523 1.00 33.52  ? 95  PRO   L CB   1 
ATOM   16089 C CG   . PRO   H  4  95  ? 192.600 175.546 183.222 1.00 33.52  ? 95  PRO   L CG   1 
ATOM   16090 C CD   . PRO   H  4  95  ? 192.271 174.384 182.356 1.00 33.52  ? 95  PRO   L CD   1 
ATOM   16091 N N    . THR   H  4  96  ? 193.408 178.085 179.697 1.00 34.66  ? 96  THR   L N    1 
ATOM   16092 C CA   . THR   H  4  96  ? 194.504 178.881 179.176 1.00 34.66  ? 96  THR   L CA   1 
ATOM   16093 C C    . THR   H  4  96  ? 194.181 180.348 179.408 1.00 34.66  ? 96  THR   L C    1 
ATOM   16094 O O    . THR   H  4  96  ? 193.015 180.745 179.419 1.00 34.66  ? 96  THR   L O    1 
ATOM   16095 C CB   . THR   H  4  96  ? 194.740 178.633 177.683 1.00 34.66  ? 96  THR   L CB   1 
ATOM   16096 O OG1  . THR   H  4  96  ? 193.642 179.156 176.928 1.00 34.66  ? 96  THR   L OG1  1 
ATOM   16097 C CG2  . THR   H  4  96  ? 194.881 177.155 177.400 1.00 34.66  ? 96  THR   L CG2  1 
ATOM   16098 N N    . PHE   H  4  97  ? 195.221 181.148 179.600 1.00 38.20  ? 97  PHE   L N    1 
ATOM   16099 C CA   . PHE   H  4  97  ? 195.071 182.564 179.886 1.00 38.20  ? 97  PHE   L CA   1 
ATOM   16100 C C    . PHE   H  4  97  ? 195.758 183.394 178.812 1.00 38.20  ? 97  PHE   L C    1 
ATOM   16101 O O    . PHE   H  4  97  ? 196.652 182.924 178.106 1.00 38.20  ? 97  PHE   L O    1 
ATOM   16102 C CB   . PHE   H  4  97  ? 195.653 182.913 181.256 1.00 38.20  ? 97  PHE   L CB   1 
ATOM   16103 C CG   . PHE   H  4  97  ? 195.015 182.175 182.388 1.00 38.20  ? 97  PHE   L CG   1 
ATOM   16104 C CD1  . PHE   H  4  97  ? 195.478 180.929 182.771 1.00 38.20  ? 97  PHE   L CD1  1 
ATOM   16105 C CD2  . PHE   H  4  97  ? 193.949 182.725 183.069 1.00 38.20  ? 97  PHE   L CD2  1 
ATOM   16106 C CE1  . PHE   H  4  97  ? 194.891 180.254 183.813 1.00 38.20  ? 97  PHE   L CE1  1 
ATOM   16107 C CE2  . PHE   H  4  97  ? 193.363 182.050 184.108 1.00 38.20  ? 97  PHE   L CE2  1 
ATOM   16108 C CZ   . PHE   H  4  97  ? 193.833 180.815 184.480 1.00 38.20  ? 97  PHE   L CZ   1 
ATOM   16109 N N    . GLY   H  4  98  ? 195.316 184.640 178.690 1.00 43.80  ? 98  GLY   L N    1 
ATOM   16110 C CA   . GLY   H  4  98  ? 195.963 185.588 177.815 1.00 43.80  ? 98  GLY   L CA   1 
ATOM   16111 C C    . GLY   H  4  98  ? 197.149 186.254 178.482 1.00 43.80  ? 98  GLY   L C    1 
ATOM   16112 O O    . GLY   H  4  98  ? 197.455 186.036 179.653 1.00 43.80  ? 98  GLY   L O    1 
ATOM   16113 N N    . ALA   H  4  99  ? 197.835 187.091 177.704 1.00 50.21  ? 99  ALA   L N    1 
ATOM   16114 C CA   . ALA   H  4  99  ? 198.988 187.811 178.235 1.00 50.21  ? 99  ALA   L CA   1 
ATOM   16115 C C    . ALA   H  4  99  ? 198.575 188.774 179.339 1.00 50.21  ? 99  ALA   L C    1 
ATOM   16116 O O    . ALA   H  4  99  ? 199.316 188.975 180.307 1.00 50.21  ? 99  ALA   L O    1 
ATOM   16117 C CB   . ALA   H  4  99  ? 199.697 188.560 177.110 1.00 50.21  ? 99  ALA   L CB   1 
ATOM   16118 N N    . GLY   H  4  100 ? 197.403 189.378 179.210 1.00 50.84  ? 100 GLY   L N    1 
ATOM   16119 C CA   . GLY   H  4  100 ? 196.926 190.348 180.170 1.00 50.84  ? 100 GLY   L CA   1 
ATOM   16120 C C    . GLY   H  4  100 ? 197.058 191.772 179.658 1.00 50.84  ? 100 GLY   L C    1 
ATOM   16121 O O    . GLY   H  4  100 ? 197.765 192.060 178.690 1.00 50.84  ? 100 GLY   L O    1 
ATOM   16122 N N    . THR   H  4  101 ? 196.350 192.679 180.327 1.00 57.56  ? 101 THR   L N    1 
ATOM   16123 C CA   . THR   H  4  101 ? 196.399 194.104 180.033 1.00 57.56  ? 101 THR   L CA   1 
ATOM   16124 C C    . THR   H  4  101 ? 196.835 194.835 181.293 1.00 57.56  ? 101 THR   L C    1 
ATOM   16125 O O    . THR   H  4  101 ? 196.177 194.732 182.332 1.00 57.56  ? 101 THR   L O    1 
ATOM   16126 C CB   . THR   H  4  101 ? 195.038 194.618 179.557 1.00 57.56  ? 101 THR   L CB   1 
ATOM   16127 O OG1  . THR   H  4  101 ? 194.711 194.020 178.297 1.00 57.56  ? 101 THR   L OG1  1 
ATOM   16128 C CG2  . THR   H  4  101 ? 195.042 196.133 179.404 1.00 57.56  ? 101 THR   L CG2  1 
ATOM   16129 N N    . LYS   H  4  102 ? 197.931 195.582 181.194 1.00 63.90  ? 102 LYS   L N    1 
ATOM   16130 C CA   . LYS   H  4  102 ? 198.448 196.368 182.311 1.00 63.90  ? 102 LYS   L CA   1 
ATOM   16131 C C    . LYS   H  4  102 ? 197.823 197.755 182.243 1.00 63.90  ? 102 LYS   L C    1 
ATOM   16132 O O    . LYS   H  4  102 ? 198.227 198.591 181.435 1.00 63.90  ? 102 LYS   L O    1 
ATOM   16133 C CB   . LYS   H  4  102 ? 199.970 196.431 182.263 1.00 63.90  ? 102 LYS   L CB   1 
ATOM   16134 C CG   . LYS   H  4  102 ? 200.600 197.357 183.300 1.00 63.90  ? 102 LYS   L CG   1 
ATOM   16135 C CD   . LYS   H  4  102 ? 200.402 196.864 184.725 1.00 63.90  ? 102 LYS   L CD   1 
ATOM   16136 C CE   . LYS   H  4  102 ? 201.061 197.808 185.724 1.00 63.90  ? 102 LYS   L CE   1 
ATOM   16137 N NZ   . LYS   H  4  102 ? 200.910 197.365 187.134 1.00 63.90  ? 102 LYS   L NZ   1 
ATOM   16138 N N    . LEU   H  4  103 ? 196.830 197.999 183.091 1.00 64.54  ? 103 LEU   L N    1 
ATOM   16139 C CA   . LEU   H  4  103 ? 196.204 199.311 183.139 1.00 64.54  ? 103 LEU   L CA   1 
ATOM   16140 C C    . LEU   H  4  103 ? 197.172 200.331 183.727 1.00 64.54  ? 103 LEU   L C    1 
ATOM   16141 O O    . LEU   H  4  103 ? 197.914 200.035 184.669 1.00 64.54  ? 103 LEU   L O    1 
ATOM   16142 C CB   . LEU   H  4  103 ? 194.928 199.259 183.976 1.00 64.54  ? 103 LEU   L CB   1 
ATOM   16143 C CG   . LEU   H  4  103 ? 193.795 200.193 183.558 1.00 64.54  ? 103 LEU   L CG   1 
ATOM   16144 C CD1  . LEU   H  4  103 ? 193.197 199.762 182.228 1.00 64.54  ? 103 LEU   L CD1  1 
ATOM   16145 C CD2  . LEU   H  4  103 ? 192.728 200.237 184.637 1.00 64.54  ? 103 LEU   L CD2  1 
ATOM   16146 N N    . GLU   H  4  104 ? 197.163 201.539 183.168 1.00 70.88  ? 104 GLU   L N    1 
ATOM   16147 C CA   . GLU   H  4  104 ? 198.015 202.622 183.636 1.00 70.88  ? 104 GLU   L CA   1 
ATOM   16148 C C    . GLU   H  4  104 ? 197.179 203.869 183.876 1.00 70.88  ? 104 GLU   L C    1 
ATOM   16149 O O    . GLU   H  4  104 ? 196.134 204.067 183.251 1.00 70.88  ? 104 GLU   L O    1 
ATOM   16150 C CB   . GLU   H  4  104 ? 199.141 202.940 182.638 1.00 70.88  ? 104 GLU   L CB   1 
ATOM   16151 C CG   . GLU   H  4  104 ? 200.003 201.748 182.262 1.00 70.88  ? 104 GLU   L CG   1 
ATOM   16152 C CD   . GLU   H  4  104 ? 201.042 201.442 183.317 1.00 70.88  ? 104 GLU   L CD   1 
ATOM   16153 O OE1  . GLU   H  4  104 ? 200.752 201.664 184.510 1.00 70.88  ? 104 GLU   L OE1  1 
ATOM   16154 O OE2  . GLU   H  4  104 ? 202.146 200.979 182.959 1.00 70.88  ? 104 GLU   L OE2  1 
ATOM   16155 N N    . LEU   H  4  105 ? 197.654 204.708 184.791 1.00 72.02  ? 105 LEU   L N    1 
ATOM   16156 C CA   . LEU   H  4  105 ? 197.006 205.972 185.110 1.00 72.02  ? 105 LEU   L CA   1 
ATOM   16157 C C    . LEU   H  4  105 ? 197.683 207.085 184.323 1.00 72.02  ? 105 LEU   L C    1 
ATOM   16158 O O    . LEU   H  4  105 ? 198.913 207.194 184.325 1.00 72.02  ? 105 LEU   L O    1 
ATOM   16159 C CB   . LEU   H  4  105 ? 197.071 206.269 186.611 1.00 72.02  ? 105 LEU   L CB   1 
ATOM   16160 C CG   . LEU   H  4  105 ? 198.394 206.708 187.258 1.00 72.02  ? 105 LEU   L CG   1 
ATOM   16161 C CD1  . LEU   H  4  105 ? 198.124 207.290 188.639 1.00 72.02  ? 105 LEU   L CD1  1 
ATOM   16162 C CD2  . LEU   H  4  105 ? 199.421 205.584 187.355 1.00 72.02  ? 105 LEU   L CD2  1 
ATOM   16163 N N    . LYS   H  4  106 ? 196.879 207.901 183.653 1.00 74.69  ? 106 LYS   L N    1 
ATOM   16164 C CA   . LYS   H  4  106 ? 197.398 209.004 182.856 1.00 74.69  ? 106 LYS   L CA   1 
ATOM   16165 C C    . LYS   H  4  106 ? 196.294 210.012 182.568 1.00 74.69  ? 106 LYS   L C    1 
ATOM   16166 O O    . LYS   H  4  106 ? 195.560 210.415 183.471 1.00 74.69  ? 106 LYS   L O    1 
ATOM   16167 C CB   . LYS   H  4  106 ? 197.991 208.481 181.547 1.00 74.69  ? 106 LYS   L CB   1 
ATOM   16168 C CG   . LYS   H  4  106 ? 199.027 209.391 180.906 1.00 74.69  ? 106 LYS   L CG   1 
ATOM   16169 C CD   . LYS   H  4  106 ? 200.399 209.234 181.544 1.00 74.69  ? 106 LYS   L CD   1 
ATOM   16170 C CE   . LYS   H  4  106 ? 201.427 210.129 180.865 1.00 74.69  ? 106 LYS   L CE   1 
ATOM   16171 N NZ   . LYS   H  4  106 ? 202.752 210.111 181.550 1.00 74.69  ? 106 LYS   L NZ   1 
ATOM   16172 N N    . VAL   I  5  2   ? 187.067 178.965 199.632 1.00 53.72  ? 2   VAL   K N    1 
ATOM   16173 C CA   . VAL   I  5  2   ? 186.703 179.816 200.756 1.00 53.72  ? 2   VAL   K CA   1 
ATOM   16174 C C    . VAL   I  5  2   ? 187.964 180.325 201.434 1.00 53.72  ? 2   VAL   K C    1 
ATOM   16175 O O    . VAL   I  5  2   ? 188.056 181.495 201.799 1.00 53.72  ? 2   VAL   K O    1 
ATOM   16176 C CB   . VAL   I  5  2   ? 185.810 179.063 201.747 1.00 53.72  ? 2   VAL   K CB   1 
ATOM   16177 C CG1  . VAL   I  5  2   ? 185.573 179.892 203.011 1.00 53.72  ? 2   VAL   K CG1  1 
ATOM   16178 C CG2  . VAL   I  5  2   ? 184.495 178.690 201.084 1.00 53.72  ? 2   VAL   K CG2  1 
ATOM   16179 N N    . GLN   I  5  3   ? 188.932 179.432 201.615 1.00 55.48  ? 3   GLN   K N    1 
ATOM   16180 C CA   . GLN   I  5  3   ? 190.230 179.828 202.149 1.00 55.48  ? 3   GLN   K CA   1 
ATOM   16181 C C    . GLN   I  5  3   ? 191.245 178.771 201.745 1.00 55.48  ? 3   GLN   K C    1 
ATOM   16182 O O    . GLN   I  5  3   ? 191.180 177.638 202.230 1.00 55.48  ? 3   GLN   K O    1 
ATOM   16183 C CB   . GLN   I  5  3   ? 190.168 179.986 203.660 1.00 55.48  ? 3   GLN   K CB   1 
ATOM   16184 C CG   . GLN   I  5  3   ? 191.484 180.392 204.295 1.00 55.48  ? 3   GLN   K CG   1 
ATOM   16185 C CD   . GLN   I  5  3   ? 191.901 181.792 203.906 1.00 55.48  ? 3   GLN   K CD   1 
ATOM   16186 O OE1  . GLN   I  5  3   ? 191.530 182.768 204.558 1.00 55.48  ? 3   GLN   K OE1  1 
ATOM   16187 N NE2  . GLN   I  5  3   ? 192.671 181.900 202.834 1.00 55.48  ? 3   GLN   K NE2  1 
ATOM   16188 N N    . LEU   I  5  4   ? 192.172 179.140 200.868 1.00 51.10  ? 4   LEU   K N    1 
ATOM   16189 C CA   . LEU   I  5  4   ? 193.287 178.286 200.487 1.00 51.10  ? 4   LEU   K CA   1 
ATOM   16190 C C    . LEU   I  5  4   ? 194.553 178.836 201.123 1.00 51.10  ? 4   LEU   K C    1 
ATOM   16191 O O    . LEU   I  5  4   ? 194.872 180.016 200.951 1.00 51.10  ? 4   LEU   K O    1 
ATOM   16192 C CB   . LEU   I  5  4   ? 193.442 178.220 198.966 1.00 51.10  ? 4   LEU   K CB   1 
ATOM   16193 C CG   . LEU   I  5  4   ? 192.224 177.766 198.160 1.00 51.10  ? 4   LEU   K CG   1 
ATOM   16194 C CD1  . LEU   I  5  4   ? 192.600 177.620 196.700 1.00 51.10  ? 4   LEU   K CD1  1 
ATOM   16195 C CD2  . LEU   I  5  4   ? 191.645 176.467 198.693 1.00 51.10  ? 4   LEU   K CD2  1 
ATOM   16196 N N    . GLN   I  5  5   ? 195.267 177.985 201.856 1.00 55.46  ? 5   GLN   K N    1 
ATOM   16197 C CA   . GLN   I  5  5   ? 196.481 178.377 202.565 1.00 55.46  ? 5   GLN   K CA   1 
ATOM   16198 C C    . GLN   I  5  5   ? 197.657 177.620 201.965 1.00 55.46  ? 5   GLN   K C    1 
ATOM   16199 O O    . GLN   I  5  5   ? 197.792 176.409 202.167 1.00 55.46  ? 5   GLN   K O    1 
ATOM   16200 C CB   . GLN   I  5  5   ? 196.355 178.094 204.061 1.00 55.46  ? 5   GLN   K CB   1 
ATOM   16201 C CG   . GLN   I  5  5   ? 196.021 179.322 204.888 1.00 55.46  ? 5   GLN   K CG   1 
ATOM   16202 C CD   . GLN   I  5  5   ? 197.152 180.328 204.912 1.00 55.46  ? 5   GLN   K CD   1 
ATOM   16203 O OE1  . GLN   I  5  5   ? 198.257 180.042 204.457 1.00 55.46  ? 5   GLN   K OE1  1 
ATOM   16204 N NE2  . GLN   I  5  5   ? 196.880 181.515 205.440 1.00 55.46  ? 5   GLN   K NE2  1 
ATOM   16205 N N    . GLN   I  5  6   ? 198.508 178.331 201.240 1.00 52.84  ? 6   GLN   K N    1 
ATOM   16206 C CA   . GLN   I  5  6   ? 199.657 177.723 200.594 1.00 52.84  ? 6   GLN   K CA   1 
ATOM   16207 C C    . GLN   I  5  6   ? 200.864 177.723 201.524 1.00 52.84  ? 6   GLN   K C    1 
ATOM   16208 O O    . GLN   I  5  6   ? 200.927 178.466 202.506 1.00 52.84  ? 6   GLN   K O    1 
ATOM   16209 C CB   . GLN   I  5  6   ? 199.996 178.465 199.304 1.00 52.84  ? 6   GLN   K CB   1 
ATOM   16210 C CG   . GLN   I  5  6   ? 198.947 178.327 198.230 1.00 52.84  ? 6   GLN   K CG   1 
ATOM   16211 C CD   . GLN   I  5  6   ? 199.418 178.840 196.893 1.00 52.84  ? 6   GLN   K CD   1 
ATOM   16212 O OE1  . GLN   I  5  6   ? 199.020 179.916 196.459 1.00 52.84  ? 6   GLN   K OE1  1 
ATOM   16213 N NE2  . GLN   I  5  6   ? 200.273 178.074 196.233 1.00 52.84  ? 6   GLN   K NE2  1 
ATOM   16214 N N    . SER   I  5  7   ? 201.838 176.878 201.190 1.00 56.33  ? 7   SER   K N    1 
ATOM   16215 C CA   . SER   I  5  7   ? 203.081 176.808 201.944 1.00 56.33  ? 7   SER   K CA   1 
ATOM   16216 C C    . SER   I  5  7   ? 203.844 178.118 201.826 1.00 56.33  ? 7   SER   K C    1 
ATOM   16217 O O    . SER   I  5  7   ? 203.425 179.022 201.099 1.00 56.33  ? 7   SER   K O    1 
ATOM   16218 C CB   . SER   I  5  7   ? 203.943 175.649 201.444 1.00 56.33  ? 7   SER   K CB   1 
ATOM   16219 O OG   . SER   I  5  7   ? 203.479 174.417 201.957 1.00 56.33  ? 7   SER   K OG   1 
ATOM   16220 N N    . GLY   I  5  8   ? 204.961 178.234 202.542 1.00 57.36  ? 8   GLY   K N    1 
ATOM   16221 C CA   . GLY   I  5  8   ? 205.776 179.426 202.463 1.00 57.36  ? 8   GLY   K CA   1 
ATOM   16222 C C    . GLY   I  5  8   ? 206.708 179.417 201.268 1.00 57.36  ? 8   GLY   K C    1 
ATOM   16223 O O    . GLY   I  5  8   ? 206.814 178.441 200.526 1.00 57.36  ? 8   GLY   K O    1 
ATOM   16224 N N    . ALA   I  5  9   ? 207.402 180.539 201.093 1.00 58.56  ? 9   ALA   K N    1 
ATOM   16225 C CA   . ALA   I  5  9   ? 208.345 180.675 199.992 1.00 58.56  ? 9   ALA   K CA   1 
ATOM   16226 C C    . ALA   I  5  9   ? 209.496 179.692 200.159 1.00 58.56  ? 9   ALA   K C    1 
ATOM   16227 O O    . ALA   I  5  9   ? 209.828 179.274 201.270 1.00 58.56  ? 9   ALA   K O    1 
ATOM   16228 C CB   . ALA   I  5  9   ? 208.876 182.106 199.922 1.00 58.56  ? 9   ALA   K CB   1 
ATOM   16229 N N    . GLU   I  5  10  ? 210.101 179.310 199.036 1.00 62.39  ? 10  GLU   K N    1 
ATOM   16230 C CA   . GLU   I  5  10  ? 211.115 178.264 199.034 1.00 62.39  ? 10  GLU   K CA   1 
ATOM   16231 C C    . GLU   I  5  10  ? 212.276 178.643 198.129 1.00 62.39  ? 10  GLU   K C    1 
ATOM   16232 O O    . GLU   I  5  10  ? 212.066 179.075 196.992 1.00 62.39  ? 10  GLU   K O    1 
ATOM   16233 C CB   . GLU   I  5  10  ? 210.518 176.932 198.574 1.00 62.39  ? 10  GLU   K CB   1 
ATOM   16234 C CG   . GLU   I  5  10  ? 209.576 176.296 199.584 1.00 62.39  ? 10  GLU   K CG   1 
ATOM   16235 C CD   . GLU   I  5  10  ? 209.560 174.782 199.503 1.00 62.39  ? 10  GLU   K CD   1 
ATOM   16236 O OE1  . GLU   I  5  10  ? 210.456 174.206 198.852 1.00 62.39  ? 10  GLU   K OE1  1 
ATOM   16237 O OE2  . GLU   I  5  10  ? 208.646 174.164 200.090 1.00 62.39  ? 10  GLU   K OE2  1 
ATOM   16238 N N    . LEU   I  5  11  ? 213.493 178.463 198.634 1.00 65.40  ? 11  LEU   K N    1 
ATOM   16239 C CA   . LEU   I  5  11  ? 214.707 178.565 197.835 1.00 65.40  ? 11  LEU   K CA   1 
ATOM   16240 C C    . LEU   I  5  11  ? 215.217 177.154 197.586 1.00 65.40  ? 11  LEU   K C    1 
ATOM   16241 O O    . LEU   I  5  11  ? 215.347 176.366 198.528 1.00 65.40  ? 11  LEU   K O    1 
ATOM   16242 C CB   . LEU   I  5  11  ? 215.774 179.402 198.540 1.00 65.40  ? 11  LEU   K CB   1 
ATOM   16243 C CG   . LEU   I  5  11  ? 215.396 180.846 198.878 1.00 65.40  ? 11  LEU   K CG   1 
ATOM   16244 C CD1  . LEU   I  5  11  ? 216.559 181.559 199.549 1.00 65.40  ? 11  LEU   K CD1  1 
ATOM   16245 C CD2  . LEU   I  5  11  ? 214.946 181.608 197.646 1.00 65.40  ? 11  LEU   K CD2  1 
ATOM   16246 N N    . VAL   I  5  12  ? 215.486 176.831 196.326 1.00 64.76  ? 12  VAL   K N    1 
ATOM   16247 C CA   . VAL   I  5  12  ? 215.810 175.468 195.930 1.00 64.76  ? 12  VAL   K CA   1 
ATOM   16248 C C    . VAL   I  5  12  ? 217.015 175.480 195.003 1.00 64.76  ? 12  VAL   K C    1 
ATOM   16249 O O    . VAL   I  5  12  ? 217.106 176.312 194.093 1.00 64.76  ? 12  VAL   K O    1 
ATOM   16250 C CB   . VAL   I  5  12  ? 214.594 174.799 195.261 1.00 64.76  ? 12  VAL   K CB   1 
ATOM   16251 C CG1  . VAL   I  5  12  ? 214.970 173.452 194.646 1.00 64.76  ? 12  VAL   K CG1  1 
ATOM   16252 C CG2  . VAL   I  5  12  ? 213.470 174.661 196.277 1.00 64.76  ? 12  VAL   K CG2  1 
ATOM   16253 N N    . LYS   I  5  13  ? 217.937 174.551 195.232 1.00 66.74  ? 13  LYS   K N    1 
ATOM   16254 C CA   . LYS   I  5  13  ? 219.090 174.418 194.356 1.00 66.74  ? 13  LYS   K CA   1 
ATOM   16255 C C    . LYS   I  5  13  ? 218.659 173.864 193.000 1.00 66.74  ? 13  LYS   K C    1 
ATOM   16256 O O    . LYS   I  5  13  ? 217.755 173.027 192.930 1.00 66.74  ? 13  LYS   K O    1 
ATOM   16257 C CB   . LYS   I  5  13  ? 220.133 173.497 194.986 1.00 66.74  ? 13  LYS   K CB   1 
ATOM   16258 C CG   . LYS   I  5  13  ? 221.181 174.220 195.812 1.00 66.74  ? 13  LYS   K CG   1 
ATOM   16259 C CD   . LYS   I  5  13  ? 220.545 175.165 196.815 1.00 66.74  ? 13  LYS   K CD   1 
ATOM   16260 C CE   . LYS   I  5  13  ? 221.503 175.495 197.950 1.00 66.74  ? 13  LYS   K CE   1 
ATOM   16261 N NZ   . LYS   I  5  13  ? 220.935 176.500 198.889 1.00 66.74  ? 13  LYS   K NZ   1 
ATOM   16262 N N    . PRO   I  5  14  ? 219.285 174.302 191.907 1.00 65.78  ? 14  PRO   K N    1 
ATOM   16263 C CA   . PRO   I  5  14  ? 218.906 173.779 190.589 1.00 65.78  ? 14  PRO   K CA   1 
ATOM   16264 C C    . PRO   I  5  14  ? 219.125 172.277 190.493 1.00 65.78  ? 14  PRO   K C    1 
ATOM   16265 O O    . PRO   I  5  14  ? 220.109 171.738 191.001 1.00 65.78  ? 14  PRO   K O    1 
ATOM   16266 C CB   . PRO   I  5  14  ? 219.815 174.547 189.623 1.00 65.78  ? 14  PRO   K CB   1 
ATOM   16267 C CG   . PRO   I  5  14  ? 220.921 175.076 190.460 1.00 65.78  ? 14  PRO   K CG   1 
ATOM   16268 C CD   . PRO   I  5  14  ? 220.344 175.320 191.809 1.00 65.78  ? 14  PRO   K CD   1 
ATOM   16269 N N    . GLY   I  5  15  ? 218.195 171.604 189.817 1.00 64.68  ? 15  GLY   K N    1 
ATOM   16270 C CA   . GLY   I  5  15  ? 218.220 170.164 189.677 1.00 64.68  ? 15  GLY   K CA   1 
ATOM   16271 C C    . GLY   I  5  15  ? 217.541 169.390 190.786 1.00 64.68  ? 15  GLY   K C    1 
ATOM   16272 O O    . GLY   I  5  15  ? 217.439 168.161 190.685 1.00 64.68  ? 15  GLY   K O    1 
ATOM   16273 N N    . ALA   I  5  16  ? 217.064 170.060 191.831 1.00 65.35  ? 16  ALA   K N    1 
ATOM   16274 C CA   . ALA   I  5  16  ? 216.483 169.388 192.984 1.00 65.35  ? 16  ALA   K CA   1 
ATOM   16275 C C    . ALA   I  5  16  ? 214.971 169.240 192.803 1.00 65.35  ? 16  ALA   K C    1 
ATOM   16276 O O    . ALA   I  5  16  ? 214.425 169.464 191.719 1.00 65.35  ? 16  ALA   K O    1 
ATOM   16277 C CB   . ALA   I  5  16  ? 216.830 170.153 194.259 1.00 65.35  ? 16  ALA   K CB   1 
ATOM   16278 N N    . SER   I  5  17  ? 214.281 168.858 193.876 1.00 62.46  ? 17  SER   K N    1 
ATOM   16279 C CA   . SER   I  5  17  ? 212.845 168.625 193.876 1.00 62.46  ? 17  SER   K CA   1 
ATOM   16280 C C    . SER   I  5  17  ? 212.173 169.532 194.899 1.00 62.46  ? 17  SER   K C    1 
ATOM   16281 O O    . SER   I  5  17  ? 212.794 169.978 195.866 1.00 62.46  ? 17  SER   K O    1 
ATOM   16282 C CB   . SER   I  5  17  ? 212.526 167.159 194.193 1.00 62.46  ? 17  SER   K CB   1 
ATOM   16283 O OG   . SER   I  5  17  ? 211.159 166.989 194.517 1.00 62.46  ? 17  SER   K OG   1 
ATOM   16284 N N    . VAL   I  5  18  ? 210.886 169.810 194.672 1.00 60.12  ? 18  VAL   K N    1 
ATOM   16285 C CA   . VAL   I  5  18  ? 210.111 170.683 195.544 1.00 60.12  ? 18  VAL   K CA   1 
ATOM   16286 C C    . VAL   I  5  18  ? 208.739 170.062 195.767 1.00 60.12  ? 18  VAL   K C    1 
ATOM   16287 O O    . VAL   I  5  18  ? 208.268 169.244 194.977 1.00 60.12  ? 18  VAL   K O    1 
ATOM   16288 C CB   . VAL   I  5  18  ? 209.973 172.101 194.950 1.00 60.12  ? 18  VAL   K CB   1 
ATOM   16289 C CG1  . VAL   I  5  18  ? 209.431 173.078 195.979 1.00 60.12  ? 18  VAL   K CG1  1 
ATOM   16290 C CG2  . VAL   I  5  18  ? 211.300 172.557 194.404 1.00 60.12  ? 18  VAL   K CG2  1 
ATOM   16291 N N    . LYS   I  5  19  ? 208.094 170.466 196.863 1.00 56.75  ? 19  LYS   K N    1 
ATOM   16292 C CA   . LYS   I  5  19  ? 206.780 169.945 197.240 1.00 56.75  ? 19  LYS   K CA   1 
ATOM   16293 C C    . LYS   I  5  19  ? 205.972 171.095 197.833 1.00 56.75  ? 19  LYS   K C    1 
ATOM   16294 O O    . LYS   I  5  19  ? 206.132 171.430 199.009 1.00 56.75  ? 19  LYS   K O    1 
ATOM   16295 C CB   . LYS   I  5  19  ? 206.914 168.798 198.233 1.00 56.75  ? 19  LYS   K CB   1 
ATOM   16296 C CG   . LYS   I  5  19  ? 205.626 168.047 198.515 1.00 56.75  ? 19  LYS   K CG   1 
ATOM   16297 C CD   . LYS   I  5  19  ? 205.309 167.078 197.398 1.00 56.75  ? 19  LYS   K CD   1 
ATOM   16298 C CE   . LYS   I  5  19  ? 204.167 166.153 197.764 1.00 56.75  ? 19  LYS   K CE   1 
ATOM   16299 N NZ   . LYS   I  5  19  ? 204.548 165.156 198.794 1.00 56.75  ? 19  LYS   K NZ   1 
ATOM   16300 N N    . LEU   I  5  20  ? 205.107 171.689 197.019 1.00 55.12  ? 20  LEU   K N    1 
ATOM   16301 C CA   . LEU   I  5  20  ? 204.262 172.792 197.451 1.00 55.12  ? 20  LEU   K CA   1 
ATOM   16302 C C    . LEU   I  5  20  ? 202.942 172.263 197.995 1.00 55.12  ? 20  LEU   K C    1 
ATOM   16303 O O    . LEU   I  5  20  ? 202.456 171.208 197.581 1.00 55.12  ? 20  LEU   K O    1 
ATOM   16304 C CB   . LEU   I  5  20  ? 204.009 173.758 196.294 1.00 55.12  ? 20  LEU   K CB   1 
ATOM   16305 C CG   . LEU   I  5  20  ? 205.268 174.347 195.652 1.00 55.12  ? 20  LEU   K CG   1 
ATOM   16306 C CD1  . LEU   I  5  20  ? 204.916 175.140 194.414 1.00 55.12  ? 20  LEU   K CD1  1 
ATOM   16307 C CD2  . LEU   I  5  20  ? 206.022 175.217 196.638 1.00 55.12  ? 20  LEU   K CD2  1 
ATOM   16308 N N    . SER   I  5  21  ? 202.366 173.005 198.938 1.00 55.23  ? 21  SER   K N    1 
ATOM   16309 C CA   . SER   I  5  21  ? 201.170 172.575 199.644 1.00 55.23  ? 21  SER   K CA   1 
ATOM   16310 C C    . SER   I  5  21  ? 200.110 173.664 199.593 1.00 55.23  ? 21  SER   K C    1 
ATOM   16311 O O    . SER   I  5  21  ? 200.403 174.842 199.379 1.00 55.23  ? 21  SER   K O    1 
ATOM   16312 C CB   . SER   I  5  21  ? 201.475 172.229 201.106 1.00 55.23  ? 21  SER   K CB   1 
ATOM   16313 O OG   . SER   I  5  21  ? 200.384 171.563 201.711 1.00 55.23  ? 21  SER   K OG   1 
ATOM   16314 N N    . CYS   I  5  22  ? 198.860 173.242 199.797 1.00 55.86  ? 22  CYS   K N    1 
ATOM   16315 C CA   . CYS   I  5  22  ? 197.712 174.139 199.684 1.00 55.86  ? 22  CYS   K CA   1 
ATOM   16316 C C    . CYS   I  5  22  ? 196.593 173.528 200.526 1.00 55.86  ? 22  CYS   K C    1 
ATOM   16317 O O    . CYS   I  5  22  ? 195.964 172.556 200.103 1.00 55.86  ? 22  CYS   K O    1 
ATOM   16318 C CB   . CYS   I  5  22  ? 197.301 174.306 198.231 1.00 55.86  ? 22  CYS   K CB   1 
ATOM   16319 S SG   . CYS   I  5  22  ? 195.810 175.273 197.930 1.00 55.86  ? 22  CYS   K SG   1 
ATOM   16320 N N    . THR   I  5  23  ? 196.358 174.097 201.704 1.00 57.36  ? 23  THR   K N    1 
ATOM   16321 C CA   . THR   I  5  23  ? 195.370 173.575 202.639 1.00 57.36  ? 23  THR   K CA   1 
ATOM   16322 C C    . THR   I  5  23  ? 194.072 174.350 202.470 1.00 57.36  ? 23  THR   K C    1 
ATOM   16323 O O    . THR   I  5  23  ? 194.045 175.572 202.644 1.00 57.36  ? 23  THR   K O    1 
ATOM   16324 C CB   . THR   I  5  23  ? 195.873 173.672 204.081 1.00 57.36  ? 23  THR   K CB   1 
ATOM   16325 O OG1  . THR   I  5  23  ? 196.968 172.771 204.266 1.00 57.36  ? 23  THR   K OG1  1 
ATOM   16326 C CG2  . THR   I  5  23  ? 194.769 173.319 205.076 1.00 57.36  ? 23  THR   K CG2  1 
ATOM   16327 N N    . ALA   I  5  24  ? 193.000 173.636 202.144 1.00 55.51  ? 24  ALA   K N    1 
ATOM   16328 C CA   . ALA   I  5  24  ? 191.701 174.249 201.920 1.00 55.51  ? 24  ALA   K CA   1 
ATOM   16329 C C    . ALA   I  5  24  ? 190.932 174.312 203.231 1.00 55.51  ? 24  ALA   K C    1 
ATOM   16330 O O    . ALA   I  5  24  ? 190.870 173.326 203.971 1.00 55.51  ? 24  ALA   K O    1 
ATOM   16331 C CB   . ALA   I  5  24  ? 190.906 173.463 200.878 1.00 55.51  ? 24  ALA   K CB   1 
ATOM   16332 N N    . SER   I  5  25  ? 190.360 175.475 203.520 1.00 55.96  ? 25  SER   K N    1 
ATOM   16333 C CA   . SER   I  5  25  ? 189.505 175.658 204.682 1.00 55.96  ? 25  SER   K CA   1 
ATOM   16334 C C    . SER   I  5  25  ? 188.191 176.268 204.226 1.00 55.96  ? 25  SER   K C    1 
ATOM   16335 O O    . SER   I  5  25  ? 188.187 177.264 203.496 1.00 55.96  ? 25  SER   K O    1 
ATOM   16336 C CB   . SER   I  5  25  ? 190.172 176.550 205.729 1.00 55.96  ? 25  SER   K CB   1 
ATOM   16337 O OG   . SER   I  5  25  ? 189.280 176.828 206.789 1.00 55.96  ? 25  SER   K OG   1 
ATOM   16338 N N    . GLY   I  5  26  ? 187.083 175.670 204.653 1.00 52.67  ? 26  GLY   K N    1 
ATOM   16339 C CA   . GLY   I  5  26  ? 185.760 176.131 204.290 1.00 52.67  ? 26  GLY   K CA   1 
ATOM   16340 C C    . GLY   I  5  26  ? 185.017 175.232 203.328 1.00 52.67  ? 26  GLY   K C    1 
ATOM   16341 O O    . GLY   I  5  26  ? 183.845 175.501 203.044 1.00 52.67  ? 26  GLY   K O    1 
ATOM   16342 N N    . PHE   I  5  27  ? 185.645 174.176 202.821 1.00 51.30  ? 27  PHE   K N    1 
ATOM   16343 C CA   . PHE   I  5  27  ? 184.994 173.282 201.872 1.00 51.30  ? 27  PHE   K CA   1 
ATOM   16344 C C    . PHE   I  5  27  ? 185.814 172.004 201.768 1.00 51.30  ? 27  PHE   K C    1 
ATOM   16345 O O    . PHE   I  5  27  ? 186.955 171.935 202.230 1.00 51.30  ? 27  PHE   K O    1 
ATOM   16346 C CB   . PHE   I  5  27  ? 184.833 173.943 200.499 1.00 51.30  ? 27  PHE   K CB   1 
ATOM   16347 C CG   . PHE   I  5  27  ? 186.132 174.175 199.775 1.00 51.30  ? 27  PHE   K CG   1 
ATOM   16348 C CD1  . PHE   I  5  27  ? 186.957 175.229 200.125 1.00 51.30  ? 27  PHE   K CD1  1 
ATOM   16349 C CD2  . PHE   I  5  27  ? 186.520 173.345 198.738 1.00 51.30  ? 27  PHE   K CD2  1 
ATOM   16350 C CE1  . PHE   I  5  27  ? 188.145 175.446 199.462 1.00 51.30  ? 27  PHE   K CE1  1 
ATOM   16351 C CE2  . PHE   I  5  27  ? 187.710 173.558 198.071 1.00 51.30  ? 27  PHE   K CE2  1 
ATOM   16352 C CZ   . PHE   I  5  27  ? 188.521 174.608 198.435 1.00 51.30  ? 27  PHE   K CZ   1 
ATOM   16353 N N    . ASN   I  5  28  ? 185.208 170.987 201.160 1.00 54.36  ? 28  ASN   K N    1 
ATOM   16354 C CA   . ASN   I  5  28  ? 185.893 169.735 200.870 1.00 54.36  ? 28  ASN   K CA   1 
ATOM   16355 C C    . ASN   I  5  28  ? 186.489 169.805 199.473 1.00 54.36  ? 28  ASN   K C    1 
ATOM   16356 O O    . ASN   I  5  28  ? 185.798 170.170 198.517 1.00 54.36  ? 28  ASN   K O    1 
ATOM   16357 C CB   . ASN   I  5  28  ? 184.938 168.545 200.953 1.00 54.36  ? 28  ASN   K CB   1 
ATOM   16358 C CG   . ASN   I  5  28  ? 184.362 168.352 202.332 1.00 54.36  ? 28  ASN   K CG   1 
ATOM   16359 O OD1  . ASN   I  5  28  ? 183.145 168.352 202.511 1.00 54.36  ? 28  ASN   K OD1  1 
ATOM   16360 N ND2  . ASN   I  5  28  ? 185.232 168.185 203.321 1.00 54.36  ? 28  ASN   K ND2  1 
ATOM   16361 N N    . ILE   I  5  29  ? 187.766 169.442 199.352 1.00 53.82  ? 29  ILE   K N    1 
ATOM   16362 C CA   . ILE   I  5  29  ? 188.393 169.423 198.039 1.00 53.82  ? 29  ILE   K CA   1 
ATOM   16363 C C    . ILE   I  5  29  ? 187.731 168.395 197.134 1.00 53.82  ? 29  ILE   K C    1 
ATOM   16364 O O    . ILE   I  5  29  ? 187.781 168.530 195.908 1.00 53.82  ? 29  ILE   K O    1 
ATOM   16365 C CB   . ILE   I  5  29  ? 189.907 169.165 198.160 1.00 53.82  ? 29  ILE   K CB   1 
ATOM   16366 C CG1  . ILE   I  5  29  ? 190.168 167.811 198.820 1.00 53.82  ? 29  ILE   K CG1  1 
ATOM   16367 C CG2  . ILE   I  5  29  ? 190.557 170.291 198.948 1.00 53.82  ? 29  ILE   K CG2  1 
ATOM   16368 C CD1  . ILE   I  5  29  ? 191.630 167.502 199.020 1.00 53.82  ? 29  ILE   K CD1  1 
ATOM   16369 N N    . LYS   I  5  30  ? 187.100 167.368 197.708 1.00 54.16  ? 30  LYS   K N    1 
ATOM   16370 C CA   . LYS   I  5  30  ? 186.428 166.366 196.888 1.00 54.16  ? 30  LYS   K CA   1 
ATOM   16371 C C    . LYS   I  5  30  ? 185.351 166.985 196.012 1.00 54.16  ? 30  LYS   K C    1 
ATOM   16372 O O    . LYS   I  5  30  ? 185.057 166.465 194.931 1.00 54.16  ? 30  LYS   K O    1 
ATOM   16373 C CB   . LYS   I  5  30  ? 185.799 165.291 197.771 1.00 54.16  ? 30  LYS   K CB   1 
ATOM   16374 C CG   . LYS   I  5  30  ? 186.758 164.589 198.704 1.00 54.16  ? 30  LYS   K CG   1 
ATOM   16375 C CD   . LYS   I  5  30  ? 186.185 163.261 199.174 1.00 54.16  ? 30  LYS   K CD   1 
ATOM   16376 C CE   . LYS   I  5  30  ? 186.210 162.217 198.072 1.00 54.16  ? 30  LYS   K CE   1 
ATOM   16377 N NZ   . LYS   I  5  30  ? 186.180 160.833 198.615 1.00 54.16  ? 30  LYS   K NZ   1 
ATOM   16378 N N    . ASP   I  5  31  ? 184.757 168.090 196.454 1.00 50.75  ? 31  ASP   K N    1 
ATOM   16379 C CA   . ASP   I  5  31  ? 183.600 168.656 195.780 1.00 50.75  ? 31  ASP   K CA   1 
ATOM   16380 C C    . ASP   I  5  31  ? 183.955 169.492 194.559 1.00 50.75  ? 31  ASP   K C    1 
ATOM   16381 O O    . ASP   I  5  31  ? 183.043 169.941 193.859 1.00 50.75  ? 31  ASP   K O    1 
ATOM   16382 C CB   . ASP   I  5  31  ? 182.800 169.513 196.763 1.00 50.75  ? 31  ASP   K CB   1 
ATOM   16383 C CG   . ASP   I  5  31  ? 182.292 168.718 197.950 1.00 50.75  ? 31  ASP   K CG   1 
ATOM   16384 O OD1  . ASP   I  5  31  ? 182.373 167.473 197.914 1.00 50.75  ? 31  ASP   K OD1  1 
ATOM   16385 O OD2  . ASP   I  5  31  ? 181.808 169.337 198.919 1.00 50.75  ? 31  ASP   K OD2  1 
ATOM   16386 N N    . THR   I  5  32  ? 185.238 169.717 194.280 1.00 45.43  ? 32  THR   K N    1 
ATOM   16387 C CA   . THR   I  5  32  ? 185.646 170.538 193.151 1.00 45.43  ? 32  THR   K CA   1 
ATOM   16388 C C    . THR   I  5  32  ? 186.873 169.920 192.500 1.00 45.43  ? 32  THR   K C    1 
ATOM   16389 O O    . THR   I  5  32  ? 187.338 168.846 192.888 1.00 45.43  ? 32  THR   K O    1 
ATOM   16390 C CB   . THR   I  5  32  ? 185.945 171.979 193.584 1.00 45.43  ? 32  THR   K CB   1 
ATOM   16391 O OG1  . THR   I  5  32  ? 186.790 171.968 194.741 1.00 45.43  ? 32  THR   K OG1  1 
ATOM   16392 C CG2  . THR   I  5  32  ? 184.663 172.722 193.898 1.00 45.43  ? 32  THR   K CG2  1 
ATOM   16393 N N    . TYR   I  5  33  ? 187.381 170.601 191.482 1.00 39.86  ? 33  TYR   K N    1 
ATOM   16394 C CA   . TYR   I  5  33  ? 188.699 170.338 190.933 1.00 39.86  ? 33  TYR   K CA   1 
ATOM   16395 C C    . TYR   I  5  33  ? 189.673 171.345 191.525 1.00 39.86  ? 33  TYR   K C    1 
ATOM   16396 O O    . TYR   I  5  33  ? 189.284 172.441 191.929 1.00 39.86  ? 33  TYR   K O    1 
ATOM   16397 C CB   . TYR   I  5  33  ? 188.703 170.450 189.408 1.00 39.86  ? 33  TYR   K CB   1 
ATOM   16398 C CG   . TYR   I  5  33  ? 188.026 169.316 188.673 1.00 39.86  ? 33  TYR   K CG   1 
ATOM   16399 C CD1  . TYR   I  5  33  ? 187.093 168.505 189.300 1.00 39.86  ? 33  TYR   K CD1  1 
ATOM   16400 C CD2  . TYR   I  5  33  ? 188.320 169.062 187.344 1.00 39.86  ? 33  TYR   K CD2  1 
ATOM   16401 C CE1  . TYR   I  5  33  ? 186.476 167.477 188.623 1.00 39.86  ? 33  TYR   K CE1  1 
ATOM   16402 C CE2  . TYR   I  5  33  ? 187.708 168.037 186.660 1.00 39.86  ? 33  TYR   K CE2  1 
ATOM   16403 C CZ   . TYR   I  5  33  ? 186.787 167.248 187.303 1.00 39.86  ? 33  TYR   K CZ   1 
ATOM   16404 O OH   . TYR   I  5  33  ? 186.180 166.223 186.620 1.00 39.86  ? 33  TYR   K OH   1 
ATOM   16405 N N    . MET   I  5  34  ? 190.944 170.970 191.574 1.00 45.35  ? 34  MET   K N    1 
ATOM   16406 C CA   . MET   I  5  34  ? 191.990 171.814 192.130 1.00 45.35  ? 34  MET   K CA   1 
ATOM   16407 C C    . MET   I  5  34  ? 193.001 172.138 191.047 1.00 45.35  ? 34  MET   K C    1 
ATOM   16408 O O    . MET   I  5  34  ? 193.367 171.273 190.250 1.00 45.35  ? 34  MET   K O    1 
ATOM   16409 C CB   . MET   I  5  34  ? 192.676 171.137 193.312 1.00 45.35  ? 34  MET   K CB   1 
ATOM   16410 C CG   . MET   I  5  34  ? 191.919 171.293 194.606 1.00 45.35  ? 34  MET   K CG   1 
ATOM   16411 S SD   . MET   I  5  34  ? 191.816 173.014 195.113 1.00 45.35  ? 34  MET   K SD   1 
ATOM   16412 C CE   . MET   I  5  34  ? 190.236 173.010 195.937 1.00 45.35  ? 34  MET   K CE   1 
ATOM   16413 N N    . TYR   I  5  35  ? 193.448 173.386 191.020 1.00 40.05  ? 35  TYR   K N    1 
ATOM   16414 C CA   . TYR   I  5  35  ? 194.284 173.895 189.946 1.00 40.05  ? 35  TYR   K CA   1 
ATOM   16415 C C    . TYR   I  5  35  ? 195.571 174.471 190.507 1.00 40.05  ? 35  TYR   K C    1 
ATOM   16416 O O    . TYR   I  5  35  ? 195.566 175.130 191.549 1.00 40.05  ? 35  TYR   K O    1 
ATOM   16417 C CB   . TYR   I  5  35  ? 193.544 174.973 189.156 1.00 40.05  ? 35  TYR   K CB   1 
ATOM   16418 C CG   . TYR   I  5  35  ? 192.413 174.435 188.320 1.00 40.05  ? 35  TYR   K CG   1 
ATOM   16419 C CD1  . TYR   I  5  35  ? 192.642 173.966 187.045 1.00 40.05  ? 35  TYR   K CD1  1 
ATOM   16420 C CD2  . TYR   I  5  35  ? 191.119 174.410 188.801 1.00 40.05  ? 35  TYR   K CD2  1 
ATOM   16421 C CE1  . TYR   I  5  35  ? 191.622 173.477 186.274 1.00 40.05  ? 35  TYR   K CE1  1 
ATOM   16422 C CE2  . TYR   I  5  35  ? 190.091 173.923 188.036 1.00 40.05  ? 35  TYR   K CE2  1 
ATOM   16423 C CZ   . TYR   I  5  35  ? 190.349 173.456 186.774 1.00 40.05  ? 35  TYR   K CZ   1 
ATOM   16424 O OH   . TYR   I  5  35  ? 189.331 172.969 185.997 1.00 40.05  ? 35  TYR   K OH   1 
ATOM   16425 N N    . TRP   I  5  36  ? 196.673 174.216 189.811 1.00 46.55  ? 36  TRP   K N    1 
ATOM   16426 C CA   . TRP   I  5  36  ? 197.953 174.839 190.102 1.00 46.55  ? 36  TRP   K CA   1 
ATOM   16427 C C    . TRP   I  5  36  ? 198.351 175.693 188.910 1.00 46.55  ? 36  TRP   K C    1 
ATOM   16428 O O    . TRP   I  5  36  ? 198.334 175.221 187.771 1.00 46.55  ? 36  TRP   K O    1 
ATOM   16429 C CB   . TRP   I  5  36  ? 199.023 173.790 190.405 1.00 46.55  ? 36  TRP   K CB   1 
ATOM   16430 C CG   . TRP   I  5  36  ? 198.910 173.228 191.784 1.00 46.55  ? 36  TRP   K CG   1 
ATOM   16431 C CD1  . TRP   I  5  36  ? 198.301 172.068 192.145 1.00 46.55  ? 36  TRP   K CD1  1 
ATOM   16432 C CD2  . TRP   I  5  36  ? 199.405 173.813 192.992 1.00 46.55  ? 36  TRP   K CD2  1 
ATOM   16433 N NE1  . TRP   I  5  36  ? 198.389 171.887 193.499 1.00 46.55  ? 36  TRP   K NE1  1 
ATOM   16434 C CE2  . TRP   I  5  36  ? 199.065 172.947 194.043 1.00 46.55  ? 36  TRP   K CE2  1 
ATOM   16435 C CE3  . TRP   I  5  36  ? 200.110 174.982 193.284 1.00 46.55  ? 36  TRP   K CE3  1 
ATOM   16436 C CZ2  . TRP   I  5  36  ? 199.403 173.213 195.364 1.00 46.55  ? 36  TRP   K CZ2  1 
ATOM   16437 C CZ3  . TRP   I  5  36  ? 200.442 175.243 194.592 1.00 46.55  ? 36  TRP   K CZ3  1 
ATOM   16438 C CH2  . TRP   I  5  36  ? 200.090 174.365 195.616 1.00 46.55  ? 36  TRP   K CH2  1 
ATOM   16439 N N    . VAL   I  5  37  ? 198.685 176.952 189.174 1.00 45.43  ? 37  VAL   K N    1 
ATOM   16440 C CA   . VAL   I  5  37  ? 198.969 177.934 188.136 1.00 45.43  ? 37  VAL   K CA   1 
ATOM   16441 C C    . VAL   I  5  37  ? 200.226 178.695 188.528 1.00 45.43  ? 37  VAL   K C    1 
ATOM   16442 O O    . VAL   I  5  37  ? 200.301 179.244 189.632 1.00 45.43  ? 37  VAL   K O    1 
ATOM   16443 C CB   . VAL   I  5  37  ? 197.788 178.905 187.939 1.00 45.43  ? 37  VAL   K CB   1 
ATOM   16444 C CG1  . VAL   I  5  37  ? 198.125 179.980 186.935 1.00 45.43  ? 37  VAL   K CG1  1 
ATOM   16445 C CG2  . VAL   I  5  37  ? 196.561 178.152 187.492 1.00 45.43  ? 37  VAL   K CG2  1 
ATOM   16446 N N    . LYS   I  5  38  ? 201.205 178.735 187.632 1.00 52.28  ? 38  LYS   K N    1 
ATOM   16447 C CA   . LYS   I  5  38  ? 202.427 179.493 187.856 1.00 52.28  ? 38  LYS   K CA   1 
ATOM   16448 C C    . LYS   I  5  38  ? 202.359 180.830 187.129 1.00 52.28  ? 38  LYS   K C    1 
ATOM   16449 O O    . LYS   I  5  38  ? 201.641 180.990 186.142 1.00 52.28  ? 38  LYS   K O    1 
ATOM   16450 C CB   . LYS   I  5  38  ? 203.655 178.705 187.394 1.00 52.28  ? 38  LYS   K CB   1 
ATOM   16451 C CG   . LYS   I  5  38  ? 203.824 178.607 185.892 1.00 52.28  ? 38  LYS   K CG   1 
ATOM   16452 C CD   . LYS   I  5  38  ? 205.138 177.940 185.522 1.00 52.28  ? 38  LYS   K CD   1 
ATOM   16453 C CE   . LYS   I  5  38  ? 206.323 178.823 185.847 1.00 52.28  ? 38  LYS   K CE   1 
ATOM   16454 N NZ   . LYS   I  5  38  ? 207.545 178.405 185.110 1.00 52.28  ? 38  LYS   K NZ   1 
ATOM   16455 N N    . GLN   I  5  39  ? 203.126 181.796 187.632 1.00 53.24  ? 39  GLN   K N    1 
ATOM   16456 C CA   . GLN   I  5  39  ? 203.161 183.130 187.037 1.00 53.24  ? 39  GLN   K CA   1 
ATOM   16457 C C    . GLN   I  5  39  ? 204.557 183.709 187.209 1.00 53.24  ? 39  GLN   K C    1 
ATOM   16458 O O    . GLN   I  5  39  ? 204.981 183.986 188.334 1.00 53.24  ? 39  GLN   K O    1 
ATOM   16459 C CB   . GLN   I  5  39  ? 202.125 184.046 187.672 1.00 53.24  ? 39  GLN   K CB   1 
ATOM   16460 C CG   . GLN   I  5  39  ? 202.079 185.418 187.036 1.00 53.24  ? 39  GLN   K CG   1 
ATOM   16461 C CD   . GLN   I  5  39  ? 201.160 186.369 187.759 1.00 53.24  ? 39  GLN   K CD   1 
ATOM   16462 O OE1  . GLN   I  5  39  ? 200.851 186.180 188.932 1.00 53.24  ? 39  GLN   K OE1  1 
ATOM   16463 N NE2  . GLN   I  5  39  ? 200.720 187.407 187.063 1.00 53.24  ? 39  GLN   K NE2  1 
ATOM   16464 N N    . ARG   I  5  40  ? 205.254 183.907 186.101 1.00 62.40  ? 40  ARG   K N    1 
ATOM   16465 C CA   . ARG   I  5  40  ? 206.557 184.547 186.134 1.00 62.40  ? 40  ARG   K CA   1 
ATOM   16466 C C    . ARG   I  5  40  ? 206.405 186.056 186.325 1.00 62.40  ? 40  ARG   K C    1 
ATOM   16467 O O    . ARG   I  5  40  ? 205.369 186.629 185.981 1.00 62.40  ? 40  ARG   K O    1 
ATOM   16468 C CB   . ARG   I  5  40  ? 207.317 184.269 184.847 1.00 62.40  ? 40  ARG   K CB   1 
ATOM   16469 C CG   . ARG   I  5  40  ? 207.606 182.807 184.618 1.00 62.40  ? 40  ARG   K CG   1 
ATOM   16470 C CD   . ARG   I  5  40  ? 208.337 182.587 183.314 1.00 62.40  ? 40  ARG   K CD   1 
ATOM   16471 N NE   . ARG   I  5  40  ? 208.572 181.173 183.057 1.00 62.40  ? 40  ARG   K NE   1 
ATOM   16472 C CZ   . ARG   I  5  40  ? 209.258 180.702 182.026 1.00 62.40  ? 40  ARG   K CZ   1 
ATOM   16473 N NH1  . ARG   I  5  40  ? 209.820 181.510 181.143 1.00 62.40  ? 40  ARG   K NH1  1 
ATOM   16474 N NH2  . ARG   I  5  40  ? 209.386 179.387 181.878 1.00 62.40  ? 40  ARG   K NH2  1 
ATOM   16475 N N    . PRO   I  5  41  ? 207.420 186.722 186.874 1.00 68.45  ? 41  PRO   K N    1 
ATOM   16476 C CA   . PRO   I  5  41  ? 207.306 188.167 187.119 1.00 68.45  ? 41  PRO   K CA   1 
ATOM   16477 C C    . PRO   I  5  41  ? 207.005 188.940 185.841 1.00 68.45  ? 41  PRO   K C    1 
ATOM   16478 O O    . PRO   I  5  41  ? 207.711 188.819 184.838 1.00 68.45  ? 41  PRO   K O    1 
ATOM   16479 C CB   . PRO   I  5  41  ? 208.675 188.536 187.698 1.00 68.45  ? 41  PRO   K CB   1 
ATOM   16480 C CG   . PRO   I  5  41  ? 209.194 187.271 188.280 1.00 68.45  ? 41  PRO   K CG   1 
ATOM   16481 C CD   . PRO   I  5  41  ? 208.686 186.176 187.395 1.00 68.45  ? 41  PRO   K CD   1 
ATOM   16482 N N    . GLU   I  5  42  ? 205.951 189.749 185.896 1.00 73.94  ? 42  GLU   K N    1 
ATOM   16483 C CA   . GLU   I  5  42  ? 205.469 190.519 184.751 1.00 73.94  ? 42  GLU   K CA   1 
ATOM   16484 C C    . GLU   I  5  42  ? 205.300 189.631 183.517 1.00 73.94  ? 42  GLU   K C    1 
ATOM   16485 O O    . GLU   I  5  42  ? 205.921 189.836 182.474 1.00 73.94  ? 42  GLU   K O    1 
ATOM   16486 C CB   . GLU   I  5  42  ? 206.404 191.695 184.454 1.00 73.94  ? 42  GLU   K CB   1 
ATOM   16487 C CG   . GLU   I  5  42  ? 206.303 192.838 185.451 1.00 73.94  ? 42  GLU   K CG   1 
ATOM   16488 C CD   . GLU   I  5  42  ? 204.955 193.534 185.399 1.00 73.94  ? 42  GLU   K CD   1 
ATOM   16489 O OE1  . GLU   I  5  42  ? 204.430 193.731 184.283 1.00 73.94  ? 42  GLU   K OE1  1 
ATOM   16490 O OE2  . GLU   I  5  42  ? 204.416 193.874 186.473 1.00 73.94  ? 42  GLU   K OE2  1 
ATOM   16491 N N    . GLN   I  5  43  ? 204.437 188.627 183.659 1.00 65.27  ? 43  GLN   K N    1 
ATOM   16492 C CA   . GLN   I  5  43  ? 204.118 187.725 182.563 1.00 65.27  ? 43  GLN   K CA   1 
ATOM   16493 C C    . GLN   I  5  43  ? 202.720 187.162 182.781 1.00 65.27  ? 43  GLN   K C    1 
ATOM   16494 O O    . GLN   I  5  43  ? 202.118 187.325 183.844 1.00 65.27  ? 43  GLN   K O    1 
ATOM   16495 C CB   . GLN   I  5  43  ? 205.150 186.601 182.436 1.00 65.27  ? 43  GLN   K CB   1 
ATOM   16496 C CG   . GLN   I  5  43  ? 206.533 187.092 182.042 1.00 65.27  ? 43  GLN   K CG   1 
ATOM   16497 C CD   . GLN   I  5  43  ? 207.415 185.999 181.480 1.00 65.27  ? 43  GLN   K CD   1 
ATOM   16498 O OE1  . GLN   I  5  43  ? 206.937 185.069 180.830 1.00 65.27  ? 43  GLN   K OE1  1 
ATOM   16499 N NE2  . GLN   I  5  43  ? 208.717 186.110 181.720 1.00 65.27  ? 43  GLN   K NE2  1 
ATOM   16500 N N    . GLY   I  5  44  ? 202.205 186.495 181.749 1.00 56.09  ? 44  GLY   K N    1 
ATOM   16501 C CA   . GLY   I  5  44  ? 200.873 185.939 181.822 1.00 56.09  ? 44  GLY   K CA   1 
ATOM   16502 C C    . GLY   I  5  44  ? 200.801 184.686 182.672 1.00 56.09  ? 44  GLY   K C    1 
ATOM   16503 O O    . GLY   I  5  44  ? 201.803 184.040 182.972 1.00 56.09  ? 44  GLY   K O    1 
ATOM   16504 N N    . LEU   I  5  45  ? 199.576 184.346 183.064 1.00 46.44  ? 45  LEU   K N    1 
ATOM   16505 C CA   . LEU   I  5  45  ? 199.341 183.141 183.845 1.00 46.44  ? 45  LEU   K CA   1 
ATOM   16506 C C    . LEU   I  5  45  ? 199.480 181.905 182.970 1.00 46.44  ? 45  LEU   K C    1 
ATOM   16507 O O    . LEU   I  5  45  ? 199.020 181.876 181.826 1.00 46.44  ? 45  LEU   K O    1 
ATOM   16508 C CB   . LEU   I  5  45  ? 197.950 183.180 184.469 1.00 46.44  ? 45  LEU   K CB   1 
ATOM   16509 C CG   . LEU   I  5  45  ? 197.697 184.317 185.457 1.00 46.44  ? 45  LEU   K CG   1 
ATOM   16510 C CD1  . LEU   I  5  45  ? 196.231 184.407 185.817 1.00 46.44  ? 45  LEU   K CD1  1 
ATOM   16511 C CD2  . LEU   I  5  45  ? 198.535 184.128 186.695 1.00 46.44  ? 45  LEU   K CD2  1 
ATOM   16512 N N    . GLU   I  5  46  ? 200.125 180.882 183.515 1.00 49.30  ? 46  GLU   K N    1 
ATOM   16513 C CA   . GLU   I  5  46  ? 200.343 179.623 182.822 1.00 49.30  ? 46  GLU   K CA   1 
ATOM   16514 C C    . GLU   I  5  46  ? 199.746 178.494 183.647 1.00 49.30  ? 46  GLU   K C    1 
ATOM   16515 O O    . GLU   I  5  46  ? 200.033 178.378 184.842 1.00 49.30  ? 46  GLU   K O    1 
ATOM   16516 C CB   . GLU   I  5  46  ? 201.836 179.396 182.586 1.00 49.30  ? 46  GLU   K CB   1 
ATOM   16517 C CG   . GLU   I  5  46  ? 202.173 178.126 181.835 1.00 49.30  ? 46  GLU   K CG   1 
ATOM   16518 C CD   . GLU   I  5  46  ? 203.663 177.964 181.621 1.00 49.30  ? 46  GLU   K CD   1 
ATOM   16519 O OE1  . GLU   I  5  46  ? 204.443 178.709 182.251 1.00 49.30  ? 46  GLU   K OE1  1 
ATOM   16520 O OE2  . GLU   I  5  46  ? 204.058 177.086 180.829 1.00 49.30  ? 46  GLU   K OE2  1 
ATOM   16521 N N    . TRP   I  5  47  ? 198.912 177.676 183.015 1.00 40.23  ? 47  TRP   K N    1 
ATOM   16522 C CA   . TRP   I  5  47  ? 198.237 176.590 183.711 1.00 40.23  ? 47  TRP   K CA   1 
ATOM   16523 C C    . TRP   I  5  47  ? 199.136 175.363 183.776 1.00 40.23  ? 47  TRP   K C    1 
ATOM   16524 O O    . TRP   I  5  47  ? 199.699 174.945 182.761 1.00 40.23  ? 47  TRP   K O    1 
ATOM   16525 C CB   . TRP   I  5  47  ? 196.925 176.245 183.014 1.00 40.23  ? 47  TRP   K CB   1 
ATOM   16526 C CG   . TRP   I  5  47  ? 196.255 175.061 183.616 1.00 40.23  ? 47  TRP   K CG   1 
ATOM   16527 C CD1  . TRP   I  5  47  ? 195.744 174.964 184.869 1.00 40.23  ? 47  TRP   K CD1  1 
ATOM   16528 C CD2  . TRP   I  5  47  ? 196.036 173.794 182.993 1.00 40.23  ? 47  TRP   K CD2  1 
ATOM   16529 N NE1  . TRP   I  5  47  ? 195.217 173.717 185.067 1.00 40.23  ? 47  TRP   K NE1  1 
ATOM   16530 C CE2  . TRP   I  5  47  ? 195.382 172.979 183.929 1.00 40.23  ? 47  TRP   K CE2  1 
ATOM   16531 C CE3  . TRP   I  5  47  ? 196.329 173.270 181.735 1.00 40.23  ? 47  TRP   K CE3  1 
ATOM   16532 C CZ2  . TRP   I  5  47  ? 195.014 171.673 183.648 1.00 40.23  ? 47  TRP   K CZ2  1 
ATOM   16533 C CZ3  . TRP   I  5  47  ? 195.964 171.976 181.458 1.00 40.23  ? 47  TRP   K CZ3  1 
ATOM   16534 C CH2  . TRP   I  5  47  ? 195.314 171.191 182.407 1.00 40.23  ? 47  TRP   K CH2  1 
ATOM   16535 N N    . ILE   I  5  48  ? 199.266 174.780 184.965 1.00 46.20  ? 48  ILE   K N    1 
ATOM   16536 C CA   . ILE   I  5  48  ? 200.136 173.622 185.145 1.00 46.20  ? 48  ILE   K CA   1 
ATOM   16537 C C    . ILE   I  5  48  ? 199.327 172.348 184.969 1.00 46.20  ? 48  ILE   K C    1 
ATOM   16538 O O    . ILE   I  5  48  ? 199.589 171.552 184.062 1.00 46.20  ? 48  ILE   K O    1 
ATOM   16539 C CB   . ILE   I  5  48  ? 200.815 173.645 186.527 1.00 46.20  ? 48  ILE   K CB   1 
ATOM   16540 C CG1  . ILE   I  5  48  ? 201.800 174.805 186.620 1.00 46.20  ? 48  ILE   K CG1  1 
ATOM   16541 C CG2  . ILE   I  5  48  ? 201.532 172.331 186.802 1.00 46.20  ? 48  ILE   K CG2  1 
ATOM   16542 C CD1  . ILE   I  5  48  ? 202.230 175.108 188.029 1.00 46.20  ? 48  ILE   K CD1  1 
ATOM   16543 N N    . GLY   I  5  49  ? 198.341 172.152 185.830 1.00 42.43  ? 49  GLY   K N    1 
ATOM   16544 C CA   . GLY   I  5  49  ? 197.557 170.935 185.808 1.00 42.43  ? 49  GLY   K CA   1 
ATOM   16545 C C    . GLY   I  5  49  ? 196.460 171.028 186.841 1.00 42.43  ? 49  GLY   K C    1 
ATOM   16546 O O    . GLY   I  5  49  ? 196.396 171.974 187.630 1.00 42.43  ? 49  GLY   K O    1 
ATOM   16547 N N    . ARG   I  5  50  ? 195.586 170.025 186.823 1.00 41.09  ? 50  ARG   K N    1 
ATOM   16548 C CA   . ARG   I  5  50  ? 194.487 169.958 187.771 1.00 41.09  ? 50  ARG   K CA   1 
ATOM   16549 C C    . ARG   I  5  50  ? 194.332 168.532 188.271 1.00 41.09  ? 50  ARG   K C    1 
ATOM   16550 O O    . ARG   I  5  50  ? 194.787 167.577 187.642 1.00 41.09  ? 50  ARG   K O    1 
ATOM   16551 C CB   . ARG   I  5  50  ? 193.169 170.442 187.156 1.00 41.09  ? 50  ARG   K CB   1 
ATOM   16552 C CG   . ARG   I  5  50  ? 192.669 169.607 185.995 1.00 41.09  ? 50  ARG   K CG   1 
ATOM   16553 C CD   . ARG   I  5  50  ? 191.681 168.556 186.450 1.00 41.09  ? 50  ARG   K CD   1 
ATOM   16554 N NE   . ARG   I  5  50  ? 191.199 167.738 185.345 1.00 41.09  ? 50  ARG   K NE   1 
ATOM   16555 C CZ   . ARG   I  5  50  ? 190.628 166.551 185.488 1.00 41.09  ? 50  ARG   K CZ   1 
ATOM   16556 N NH1  . ARG   I  5  50  ? 190.460 166.002 186.679 1.00 41.09  ? 50  ARG   K NH1  1 
ATOM   16557 N NH2  . ARG   I  5  50  ? 190.220 165.894 184.407 1.00 41.09  ? 50  ARG   K NH2  1 
ATOM   16558 N N    . ILE   I  5  51  ? 193.667 168.404 189.412 1.00 46.91  ? 51  ILE   K N    1 
ATOM   16559 C CA   . ILE   I  5  51  ? 193.359 167.115 190.010 1.00 46.91  ? 51  ILE   K CA   1 
ATOM   16560 C C    . ILE   I  5  51  ? 191.898 167.080 190.426 1.00 46.91  ? 51  ILE   K C    1 
ATOM   16561 O O    . ILE   I  5  51  ? 191.312 168.096 190.808 1.00 46.91  ? 51  ILE   K O    1 
ATOM   16562 C CB   . ILE   I  5  51  ? 194.276 166.807 191.213 1.00 46.91  ? 51  ILE   K CB   1 
ATOM   16563 C CG1  . ILE   I  5  51  ? 193.981 165.403 191.744 1.00 46.91  ? 51  ILE   K CG1  1 
ATOM   16564 C CG2  . ILE   I  5  51  ? 194.111 167.860 192.300 1.00 46.91  ? 51  ILE   K CG2  1 
ATOM   16565 C CD1  . ILE   I  5  51  ? 195.026 164.869 192.679 1.00 46.91  ? 51  ILE   K CD1  1 
ATOM   16566 N N    . ASP   I  5  52  ? 191.307 165.889 190.335 1.00 49.22  ? 52  ASP   K N    1 
ATOM   16567 C CA   . ASP   I  5  52  ? 189.986 165.621 190.881 1.00 49.22  ? 52  ASP   K CA   1 
ATOM   16568 C C    . ASP   I  5  52  ? 190.168 164.836 192.173 1.00 49.22  ? 52  ASP   K C    1 
ATOM   16569 O O    . ASP   I  5  52  ? 190.437 163.628 192.125 1.00 49.22  ? 52  ASP   K O    1 
ATOM   16570 C CB   . ASP   I  5  52  ? 189.136 164.832 189.884 1.00 49.22  ? 52  ASP   K CB   1 
ATOM   16571 C CG   . ASP   I  5  52  ? 187.694 164.693 190.328 1.00 49.22  ? 52  ASP   K CG   1 
ATOM   16572 O OD1  . ASP   I  5  52  ? 187.338 165.244 191.390 1.00 49.22  ? 52  ASP   K OD1  1 
ATOM   16573 O OD2  . ASP   I  5  52  ? 186.912 164.036 189.610 1.00 49.22  ? 52  ASP   K OD2  1 
ATOM   16574 N N    . PRO   I  5  53  ? 190.042 165.459 193.346 1.00 51.41  ? 53  PRO   K N    1 
ATOM   16575 C CA   . PRO   I  5  53  ? 190.292 164.719 194.589 1.00 51.41  ? 53  PRO   K CA   1 
ATOM   16576 C C    . PRO   I  5  53  ? 189.356 163.544 194.800 1.00 51.41  ? 53  PRO   K C    1 
ATOM   16577 O O    . PRO   I  5  53  ? 189.720 162.606 195.519 1.00 51.41  ? 53  PRO   K O    1 
ATOM   16578 C CB   . PRO   I  5  53  ? 190.113 165.790 195.672 1.00 51.41  ? 53  PRO   K CB   1 
ATOM   16579 C CG   . PRO   I  5  53  ? 190.364 167.072 194.970 1.00 51.41  ? 53  PRO   K CG   1 
ATOM   16580 C CD   . PRO   I  5  53  ? 189.776 166.881 193.615 1.00 51.41  ? 53  PRO   K CD   1 
ATOM   16581 N N    . ALA   I  5  54  ? 188.170 163.554 194.191 1.00 55.05  ? 54  ALA   K N    1 
ATOM   16582 C CA   . ALA   I  5  54  ? 187.240 162.445 194.372 1.00 55.05  ? 54  ALA   K CA   1 
ATOM   16583 C C    . ALA   I  5  54  ? 187.825 161.140 193.850 1.00 55.05  ? 54  ALA   K C    1 
ATOM   16584 O O    . ALA   I  5  54  ? 187.662 160.086 194.477 1.00 55.05  ? 54  ALA   K O    1 
ATOM   16585 C CB   . ALA   I  5  54  ? 185.919 162.751 193.670 1.00 55.05  ? 54  ALA   K CB   1 
ATOM   16586 N N    . ASN   I  5  55  ? 188.502 161.184 192.703 1.00 55.58  ? 55  ASN   K N    1 
ATOM   16587 C CA   . ASN   I  5  55  ? 189.091 159.994 192.108 1.00 55.58  ? 55  ASN   K CA   1 
ATOM   16588 C C    . ASN   I  5  55  ? 190.608 160.021 192.061 1.00 55.58  ? 55  ASN   K C    1 
ATOM   16589 O O    . ASN   I  5  55  ? 191.223 158.954 191.987 1.00 55.58  ? 55  ASN   K O    1 
ATOM   16590 C CB   . ASN   I  5  55  ? 188.576 159.799 190.677 1.00 55.58  ? 55  ASN   K CB   1 
ATOM   16591 C CG   . ASN   I  5  55  ? 187.075 159.908 190.580 1.00 55.58  ? 55  ASN   K CG   1 
ATOM   16592 O OD1  . ASN   I  5  55  ? 186.349 159.464 191.469 1.00 55.58  ? 55  ASN   K OD1  1 
ATOM   16593 N ND2  . ASN   I  5  55  ? 186.598 160.500 189.493 1.00 55.58  ? 55  ASN   K ND2  1 
ATOM   16594 N N    . GLY   I  5  56  ? 191.222 161.197 192.101 1.00 51.77  ? 56  GLY   K N    1 
ATOM   16595 C CA   . GLY   I  5  56  ? 192.640 161.311 191.863 1.00 51.77  ? 56  GLY   K CA   1 
ATOM   16596 C C    . GLY   I  5  56  ? 193.019 161.455 190.408 1.00 51.77  ? 56  GLY   K C    1 
ATOM   16597 O O    . GLY   I  5  56  ? 194.215 161.464 190.097 1.00 51.77  ? 56  GLY   K O    1 
ATOM   16598 N N    . ASP   I  5  57  ? 192.047 161.547 189.507 1.00 50.00  ? 57  ASP   K N    1 
ATOM   16599 C CA   . ASP   I  5  57  ? 192.347 161.766 188.100 1.00 50.00  ? 57  ASP   K CA   1 
ATOM   16600 C C    . ASP   I  5  57  ? 192.931 163.157 187.911 1.00 50.00  ? 57  ASP   K C    1 
ATOM   16601 O O    . ASP   I  5  57  ? 192.387 164.143 188.416 1.00 50.00  ? 57  ASP   K O    1 
ATOM   16602 C CB   . ASP   I  5  57  ? 191.086 161.597 187.257 1.00 50.00  ? 57  ASP   K CB   1 
ATOM   16603 C CG   . ASP   I  5  57  ? 191.382 161.516 185.772 1.00 50.00  ? 57  ASP   K CG   1 
ATOM   16604 O OD1  . ASP   I  5  57  ? 191.530 162.576 185.129 1.00 50.00  ? 57  ASP   K OD1  1 
ATOM   16605 O OD2  . ASP   I  5  57  ? 191.468 160.387 185.247 1.00 50.00  ? 57  ASP   K OD2  1 
ATOM   16606 N N    . THR   I  5  58  ? 194.040 163.236 187.186 1.00 45.07  ? 58  THR   K N    1 
ATOM   16607 C CA   . THR   I  5  58  ? 194.778 164.477 187.020 1.00 45.07  ? 58  THR   K CA   1 
ATOM   16608 C C    . THR   I  5  58  ? 195.058 164.713 185.546 1.00 45.07  ? 58  THR   K C    1 
ATOM   16609 O O    . THR   I  5  58  ? 195.183 163.771 184.762 1.00 45.07  ? 58  THR   K O    1 
ATOM   16610 C CB   . THR   I  5  58  ? 196.116 164.461 187.777 1.00 45.07  ? 58  THR   K CB   1 
ATOM   16611 O OG1  . THR   I  5  58  ? 197.075 163.710 187.028 1.00 45.07  ? 58  THR   K OG1  1 
ATOM   16612 C CG2  . THR   I  5  58  ? 195.967 163.827 189.133 1.00 45.07  ? 58  THR   K CG2  1 
ATOM   16613 N N    . LYS   I  5  59  ? 195.149 165.986 185.182 1.00 40.70  ? 59  LYS   K N    1 
ATOM   16614 C CA   . LYS   I  5  59  ? 195.512 166.402 183.840 1.00 40.70  ? 59  LYS   K CA   1 
ATOM   16615 C C    . LYS   I  5  59  ? 196.608 167.447 183.950 1.00 40.70  ? 59  LYS   K C    1 
ATOM   16616 O O    . LYS   I  5  59  ? 196.650 168.223 184.906 1.00 40.70  ? 59  LYS   K O    1 
ATOM   16617 C CB   . LYS   I  5  59  ? 194.315 166.971 183.075 1.00 40.70  ? 59  LYS   K CB   1 
ATOM   16618 C CG   . LYS   I  5  59  ? 193.134 166.027 182.970 1.00 40.70  ? 59  LYS   K CG   1 
ATOM   16619 C CD   . LYS   I  5  59  ? 193.420 164.881 182.025 1.00 40.70  ? 59  LYS   K CD   1 
ATOM   16620 C CE   . LYS   I  5  59  ? 192.248 163.926 181.945 1.00 40.70  ? 59  LYS   K CE   1 
ATOM   16621 N NZ   . LYS   I  5  59  ? 192.600 162.669 181.233 1.00 40.70  ? 59  LYS   K NZ   1 
ATOM   16622 N N    . TYR   I  5  60  ? 197.498 167.458 182.970 1.00 46.31  ? 60  TYR   K N    1 
ATOM   16623 C CA   . TYR   I  5  60  ? 198.649 168.344 182.987 1.00 46.31  ? 60  TYR   K CA   1 
ATOM   16624 C C    . TYR   I  5  60  ? 198.749 169.071 181.661 1.00 46.31  ? 60  TYR   K C    1 
ATOM   16625 O O    . TYR   I  5  60  ? 198.421 168.515 180.611 1.00 46.31  ? 60  TYR   K O    1 
ATOM   16626 C CB   . TYR   I  5  60  ? 199.945 167.571 183.252 1.00 46.31  ? 60  TYR   K CB   1 
ATOM   16627 C CG   . TYR   I  5  60  ? 200.003 166.957 184.627 1.00 46.31  ? 60  TYR   K CG   1 
ATOM   16628 C CD1  . TYR   I  5  60  ? 200.090 167.751 185.757 1.00 46.31  ? 60  TYR   K CD1  1 
ATOM   16629 C CD2  . TYR   I  5  60  ? 199.960 165.584 184.795 1.00 46.31  ? 60  TYR   K CD2  1 
ATOM   16630 C CE1  . TYR   I  5  60  ? 200.133 167.193 187.013 1.00 46.31  ? 60  TYR   K CE1  1 
ATOM   16631 C CE2  . TYR   I  5  60  ? 200.004 165.020 186.048 1.00 46.31  ? 60  TYR   K CE2  1 
ATOM   16632 C CZ   . TYR   I  5  60  ? 200.090 165.828 187.152 1.00 46.31  ? 60  TYR   K CZ   1 
ATOM   16633 O OH   . TYR   I  5  60  ? 200.131 165.269 188.408 1.00 46.31  ? 60  TYR   K OH   1 
ATOM   16634 N N    . ASP   I  5  61  ? 199.188 170.318 181.719 1.00 50.57  ? 61  ASP   K N    1 
ATOM   16635 C CA   . ASP   I  5  61  ? 199.554 171.014 180.502 1.00 50.57  ? 61  ASP   K CA   1 
ATOM   16636 C C    . ASP   I  5  61  ? 200.695 170.253 179.833 1.00 50.57  ? 61  ASP   K C    1 
ATOM   16637 O O    . ASP   I  5  61  ? 201.609 169.787 180.521 1.00 50.57  ? 61  ASP   K O    1 
ATOM   16638 C CB   . ASP   I  5  61  ? 199.974 172.448 180.819 1.00 50.57  ? 61  ASP   K CB   1 
ATOM   16639 C CG   . ASP   I  5  61  ? 200.052 173.319 179.591 1.00 50.57  ? 61  ASP   K CG   1 
ATOM   16640 O OD1  . ASP   I  5  61  ? 199.123 173.271 178.758 1.00 50.57  ? 61  ASP   K OD1  1 
ATOM   16641 O OD2  . ASP   I  5  61  ? 201.042 174.064 179.462 1.00 50.57  ? 61  ASP   K OD2  1 
ATOM   16642 N N    . PRO   I  5  62  ? 200.678 170.097 178.506 1.00 55.09  ? 62  PRO   K N    1 
ATOM   16643 C CA   . PRO   I  5  62  ? 201.672 169.209 177.879 1.00 55.09  ? 62  PRO   K CA   1 
ATOM   16644 C C    . PRO   I  5  62  ? 203.106 169.585 178.195 1.00 55.09  ? 62  PRO   K C    1 
ATOM   16645 O O    . PRO   I  5  62  ? 203.942 168.696 178.399 1.00 55.09  ? 62  PRO   K O    1 
ATOM   16646 C CB   . PRO   I  5  62  ? 201.366 169.350 176.381 1.00 55.09  ? 62  PRO   K CB   1 
ATOM   16647 C CG   . PRO   I  5  62  ? 199.972 169.835 176.317 1.00 55.09  ? 62  PRO   K CG   1 
ATOM   16648 C CD   . PRO   I  5  62  ? 199.804 170.723 177.503 1.00 55.09  ? 62  PRO   K CD   1 
ATOM   16649 N N    . LYS   I  5  63  ? 203.421 170.879 178.252 1.00 55.15  ? 63  LYS   K N    1 
ATOM   16650 C CA   . LYS   I  5  63  ? 204.788 171.292 178.539 1.00 55.15  ? 63  LYS   K CA   1 
ATOM   16651 C C    . LYS   I  5  63  ? 205.187 171.046 179.987 1.00 55.15  ? 63  LYS   K C    1 
ATOM   16652 O O    . LYS   I  5  63  ? 206.366 171.200 180.318 1.00 55.15  ? 63  LYS   K O    1 
ATOM   16653 C CB   . LYS   I  5  63  ? 204.973 172.766 178.176 1.00 55.15  ? 63  LYS   K CB   1 
ATOM   16654 C CG   . LYS   I  5  63  ? 203.981 173.706 178.824 1.00 55.15  ? 63  LYS   K CG   1 
ATOM   16655 C CD   . LYS   I  5  63  ? 204.287 175.155 178.485 1.00 55.15  ? 63  LYS   K CD   1 
ATOM   16656 C CE   . LYS   I  5  63  ? 203.966 175.495 177.034 1.00 55.15  ? 63  LYS   K CE   1 
ATOM   16657 N NZ   . LYS   I  5  63  ? 202.503 175.447 176.736 1.00 55.15  ? 63  LYS   K NZ   1 
ATOM   16658 N N    . PHE   I  5  64  ? 204.243 170.683 180.852 1.00 53.05  ? 64  PHE   K N    1 
ATOM   16659 C CA   . PHE   I  5  64  ? 204.539 170.279 182.219 1.00 53.05  ? 64  PHE   K CA   1 
ATOM   16660 C C    . PHE   I  5  64  ? 204.370 168.781 182.424 1.00 53.05  ? 64  PHE   K C    1 
ATOM   16661 O O    . PHE   I  5  64  ? 204.408 168.312 183.565 1.00 53.05  ? 64  PHE   K O    1 
ATOM   16662 C CB   . PHE   I  5  64  ? 203.657 171.044 183.205 1.00 53.05  ? 64  PHE   K CB   1 
ATOM   16663 C CG   . PHE   I  5  64  ? 203.945 172.512 183.251 1.00 53.05  ? 64  PHE   K CG   1 
ATOM   16664 C CD1  . PHE   I  5  64  ? 204.962 173.003 184.040 1.00 53.05  ? 64  PHE   K CD1  1 
ATOM   16665 C CD2  . PHE   I  5  64  ? 203.205 173.397 182.494 1.00 53.05  ? 64  PHE   K CD2  1 
ATOM   16666 C CE1  . PHE   I  5  64  ? 205.230 174.352 184.079 1.00 53.05  ? 64  PHE   K CE1  1 
ATOM   16667 C CE2  . PHE   I  5  64  ? 203.468 174.743 182.529 1.00 53.05  ? 64  PHE   K CE2  1 
ATOM   16668 C CZ   . PHE   I  5  64  ? 204.483 175.224 183.322 1.00 53.05  ? 64  PHE   K CZ   1 
ATOM   16669 N N    . GLN   I  5  65  ? 204.175 168.021 181.351 1.00 54.92  ? 65  GLN   K N    1 
ATOM   16670 C CA   . GLN   I  5  65  ? 204.083 166.575 181.476 1.00 54.92  ? 65  GLN   K CA   1 
ATOM   16671 C C    . GLN   I  5  65  ? 205.429 166.009 181.900 1.00 54.92  ? 65  GLN   K C    1 
ATOM   16672 O O    . GLN   I  5  65  ? 206.472 166.382 181.356 1.00 54.92  ? 65  GLN   K O    1 
ATOM   16673 C CB   . GLN   I  5  65  ? 203.637 165.952 180.155 1.00 54.92  ? 65  GLN   K CB   1 
ATOM   16674 C CG   . GLN   I  5  65  ? 202.135 165.850 180.004 1.00 54.92  ? 65  GLN   K CG   1 
ATOM   16675 C CD   . GLN   I  5  65  ? 201.546 164.733 180.839 1.00 54.92  ? 65  GLN   K CD   1 
ATOM   16676 O OE1  . GLN   I  5  65  ? 202.249 164.081 181.610 1.00 54.92  ? 65  GLN   K OE1  1 
ATOM   16677 N NE2  . GLN   I  5  65  ? 200.247 164.509 180.693 1.00 54.92  ? 65  GLN   K NE2  1 
ATOM   16678 N N    . GLY   I  5  66  ? 205.405 165.117 182.883 1.00 58.24  ? 66  GLY   K N    1 
ATOM   16679 C CA   . GLY   I  5  66  ? 206.624 164.532 183.398 1.00 58.24  ? 66  GLY   K CA   1 
ATOM   16680 C C    . GLY   I  5  66  ? 207.298 165.376 184.459 1.00 58.24  ? 66  GLY   K C    1 
ATOM   16681 O O    . GLY   I  5  66  ? 207.767 164.843 185.468 1.00 58.24  ? 66  GLY   K O    1 
ATOM   16682 N N    . LYS   I  5  67  ? 207.355 166.693 184.253 1.00 58.29  ? 67  LYS   K N    1 
ATOM   16683 C CA   . LYS   I  5  67  ? 208.097 167.547 185.173 1.00 58.29  ? 67  LYS   K CA   1 
ATOM   16684 C C    . LYS   I  5  67  ? 207.328 167.804 186.464 1.00 58.29  ? 67  LYS   K C    1 
ATOM   16685 O O    . LYS   I  5  67  ? 207.943 167.923 187.528 1.00 58.29  ? 67  LYS   K O    1 
ATOM   16686 C CB   . LYS   I  5  67  ? 208.458 168.869 184.494 1.00 58.29  ? 67  LYS   K CB   1 
ATOM   16687 C CG   . LYS   I  5  67  ? 209.407 169.733 185.317 1.00 58.29  ? 67  LYS   K CG   1 
ATOM   16688 C CD   . LYS   I  5  67  ? 208.714 170.797 186.152 1.00 58.29  ? 67  LYS   K CD   1 
ATOM   16689 C CE   . LYS   I  5  67  ? 208.209 171.941 185.293 1.00 58.29  ? 67  LYS   K CE   1 
ATOM   16690 N NZ   . LYS   I  5  67  ? 207.566 172.999 186.123 1.00 58.29  ? 67  LYS   K NZ   1 
ATOM   16691 N N    . ALA   I  5  68  ? 206.002 167.894 186.398 1.00 54.60  ? 68  ALA   K N    1 
ATOM   16692 C CA   . ALA   I  5  68  ? 205.175 168.205 187.555 1.00 54.60  ? 68  ALA   K CA   1 
ATOM   16693 C C    . ALA   I  5  68  ? 204.225 167.051 187.847 1.00 54.60  ? 68  ALA   K C    1 
ATOM   16694 O O    . ALA   I  5  68  ? 203.777 166.350 186.935 1.00 54.60  ? 68  ALA   K O    1 
ATOM   16695 C CB   . ALA   I  5  68  ? 204.370 169.486 187.329 1.00 54.60  ? 68  ALA   K CB   1 
ATOM   16696 N N    . THR   I  5  69  ? 203.926 166.857 189.130 1.00 51.48  ? 69  THR   K N    1 
ATOM   16697 C CA   . THR   I  5  69  ? 202.943 165.873 189.561 1.00 51.48  ? 69  THR   K CA   1 
ATOM   16698 C C    . THR   I  5  69  ? 202.077 166.482 190.654 1.00 51.48  ? 69  THR   K C    1 
ATOM   16699 O O    . THR   I  5  69  ? 202.584 167.162 191.549 1.00 51.48  ? 69  THR   K O    1 
ATOM   16700 C CB   . THR   I  5  69  ? 203.608 164.581 190.065 1.00 51.48  ? 69  THR   K CB   1 
ATOM   16701 O OG1  . THR   I  5  69  ? 202.605 163.638 190.456 1.00 51.48  ? 69  THR   K OG1  1 
ATOM   16702 C CG2  . THR   I  5  69  ? 204.503 164.854 191.246 1.00 51.48  ? 69  THR   K CG2  1 
ATOM   16703 N N    . ILE   I  5  70  ? 200.770 166.245 190.571 1.00 48.31  ? 70  ILE   K N    1 
ATOM   16704 C CA   . ILE   I  5  70  ? 199.800 166.804 191.505 1.00 48.31  ? 70  ILE   K CA   1 
ATOM   16705 C C    . ILE   I  5  70  ? 199.098 165.653 192.206 1.00 48.31  ? 70  ILE   K C    1 
ATOM   16706 O O    . ILE   I  5  70  ? 198.626 164.716 191.554 1.00 48.31  ? 70  ILE   K O    1 
ATOM   16707 C CB   . ILE   I  5  70  ? 198.786 167.720 190.793 1.00 48.31  ? 70  ILE   K CB   1 
ATOM   16708 C CG1  . ILE   I  5  70  ? 199.503 168.946 190.225 1.00 48.31  ? 70  ILE   K CG1  1 
ATOM   16709 C CG2  . ILE   I  5  70  ? 197.681 168.149 191.752 1.00 48.31  ? 70  ILE   K CG2  1 
ATOM   16710 C CD1  . ILE   I  5  70  ? 198.642 169.823 189.351 1.00 48.31  ? 70  ILE   K CD1  1 
ATOM   16711 N N    . THR   I  5  71  ? 199.048 165.718 193.533 1.00 51.15  ? 71  THR   K N    1 
ATOM   16712 C CA   . THR   I  5  71  ? 198.403 164.700 194.346 1.00 51.15  ? 71  THR   K CA   1 
ATOM   16713 C C    . THR   I  5  71  ? 197.589 165.382 195.430 1.00 51.15  ? 71  THR   K C    1 
ATOM   16714 O O    . THR   I  5  71  ? 197.816 166.545 195.769 1.00 51.15  ? 71  THR   K O    1 
ATOM   16715 C CB   . THR   I  5  71  ? 199.415 163.734 194.977 1.00 51.15  ? 71  THR   K CB   1 
ATOM   16716 O OG1  . THR   I  5  71  ? 200.386 164.473 195.729 1.00 51.15  ? 71  THR   K OG1  1 
ATOM   16717 C CG2  . THR   I  5  71  ? 200.111 162.906 193.911 1.00 51.15  ? 71  THR   K CG2  1 
ATOM   16718 N N    . THR   I  5  72  ? 196.632 164.641 195.970 1.00 53.90  ? 72  THR   K N    1 
ATOM   16719 C CA   . THR   I  5  72  ? 195.687 165.159 196.944 1.00 53.90  ? 72  THR   K CA   1 
ATOM   16720 C C    . THR   I  5  72  ? 195.741 164.320 198.214 1.00 53.90  ? 72  THR   K C    1 
ATOM   16721 O O    . THR   I  5  72  ? 196.345 163.246 198.254 1.00 53.90  ? 72  THR   K O    1 
ATOM   16722 C CB   . THR   I  5  72  ? 194.266 165.169 196.360 1.00 53.90  ? 72  THR   K CB   1 
ATOM   16723 O OG1  . THR   I  5  72  ? 193.412 165.971 197.179 1.00 53.90  ? 72  THR   K OG1  1 
ATOM   16724 C CG2  . THR   I  5  72  ? 193.694 163.755 196.264 1.00 53.90  ? 72  THR   K CG2  1 
ATOM   16725 N N    . ASP   I  5  73  ? 195.102 164.833 199.265 1.00 59.84  ? 73  ASP   K N    1 
ATOM   16726 C CA   . ASP   I  5  73  ? 195.012 164.124 200.543 1.00 59.84  ? 73  ASP   K CA   1 
ATOM   16727 C C    . ASP   I  5  73  ? 193.643 164.451 201.140 1.00 59.84  ? 73  ASP   K C    1 
ATOM   16728 O O    . ASP   I  5  73  ? 193.472 165.468 201.817 1.00 59.84  ? 73  ASP   K O    1 
ATOM   16729 C CB   . ASP   I  5  73  ? 196.142 164.512 201.483 1.00 59.84  ? 73  ASP   K CB   1 
ATOM   16730 C CG   . ASP   I  5  73  ? 196.092 163.756 202.794 1.00 59.84  ? 73  ASP   K CG   1 
ATOM   16731 O OD1  . ASP   I  5  73  ? 195.258 162.835 202.923 1.00 59.84  ? 73  ASP   K OD1  1 
ATOM   16732 O OD2  . ASP   I  5  73  ? 196.886 164.082 203.701 1.00 59.84  ? 73  ASP   K OD2  1 
ATOM   16733 N N    . THR   I  5  74  ? 192.676 163.568 200.887 1.00 60.33  ? 74  THR   K N    1 
ATOM   16734 C CA   . THR   I  5  74  ? 191.313 163.814 201.341 1.00 60.33  ? 74  THR   K CA   1 
ATOM   16735 C C    . THR   I  5  74  ? 191.255 164.017 202.847 1.00 60.33  ? 74  THR   K C    1 
ATOM   16736 O O    . THR   I  5  74  ? 190.416 164.780 203.339 1.00 60.33  ? 74  THR   K O    1 
ATOM   16737 C CB   . THR   I  5  74  ? 190.410 162.652 200.928 1.00 60.33  ? 74  THR   K CB   1 
ATOM   16738 O OG1  . THR   I  5  74  ? 190.448 162.498 199.505 1.00 60.33  ? 74  THR   K OG1  1 
ATOM   16739 C CG2  . THR   I  5  74  ? 188.973 162.902 201.356 1.00 60.33  ? 74  THR   K CG2  1 
ATOM   16740 N N    . PHE   I  5  75  ? 192.137 163.350 203.591 1.00 64.06  ? 75  PHE   K N    1 
ATOM   16741 C CA   . PHE   I  5  75  ? 192.110 163.439 205.046 1.00 64.06  ? 75  PHE   K CA   1 
ATOM   16742 C C    . PHE   I  5  75  ? 192.440 164.848 205.525 1.00 64.06  ? 75  PHE   K C    1 
ATOM   16743 O O    . PHE   I  5  75  ? 191.715 165.418 206.347 1.00 64.06  ? 75  PHE   K O    1 
ATOM   16744 C CB   . PHE   I  5  75  ? 193.090 162.425 205.634 1.00 64.06  ? 75  PHE   K CB   1 
ATOM   16745 C CG   . PHE   I  5  75  ? 193.366 162.623 207.095 1.00 64.06  ? 75  PHE   K CG   1 
ATOM   16746 C CD1  . PHE   I  5  75  ? 192.326 162.756 207.999 1.00 64.06  ? 75  PHE   K CD1  1 
ATOM   16747 C CD2  . PHE   I  5  75  ? 194.666 162.670 207.564 1.00 64.06  ? 75  PHE   K CD2  1 
ATOM   16748 C CE1  . PHE   I  5  75  ? 192.579 162.936 209.345 1.00 64.06  ? 75  PHE   K CE1  1 
ATOM   16749 C CE2  . PHE   I  5  75  ? 194.925 162.850 208.907 1.00 64.06  ? 75  PHE   K CE2  1 
ATOM   16750 C CZ   . PHE   I  5  75  ? 193.880 162.982 209.799 1.00 64.06  ? 75  PHE   K CZ   1 
ATOM   16751 N N    . SER   I  5  76  ? 193.526 165.426 205.023 1.00 60.07  ? 76  SER   K N    1 
ATOM   16752 C CA   . SER   I  5  76  ? 193.975 166.737 205.467 1.00 60.07  ? 76  SER   K CA   1 
ATOM   16753 C C    . SER   I  5  76  ? 193.398 167.880 204.641 1.00 60.07  ? 76  SER   K C    1 
ATOM   16754 O O    . SER   I  5  76  ? 193.624 169.044 204.986 1.00 60.07  ? 76  SER   K O    1 
ATOM   16755 C CB   . SER   I  5  76  ? 195.504 166.805 205.438 1.00 60.07  ? 76  SER   K CB   1 
ATOM   16756 O OG   . SER   I  5  76  ? 195.998 166.607 204.129 1.00 60.07  ? 76  SER   K OG   1 
ATOM   16757 N N    . ASN   I  5  77  ? 192.648 167.585 203.580 1.00 56.83  ? 77  ASN   K N    1 
ATOM   16758 C CA   . ASN   I  5  77  ? 192.029 168.624 202.758 1.00 56.83  ? 77  ASN   K CA   1 
ATOM   16759 C C    . ASN   I  5  77  ? 193.088 169.503 202.097 1.00 56.83  ? 77  ASN   K C    1 
ATOM   16760 O O    . ASN   I  5  77  ? 192.968 170.728 202.057 1.00 56.83  ? 77  ASN   K O    1 
ATOM   16761 C CB   . ASN   I  5  77  ? 191.068 169.470 203.597 1.00 56.83  ? 77  ASN   K CB   1 
ATOM   16762 C CG   . ASN   I  5  77  ? 189.821 169.863 202.840 1.00 56.83  ? 77  ASN   K CG   1 
ATOM   16763 O OD1  . ASN   I  5  77  ? 189.248 169.060 202.106 1.00 56.83  ? 77  ASN   K OD1  1 
ATOM   16764 N ND2  . ASN   I  5  77  ? 189.390 171.105 203.016 1.00 56.83  ? 77  ASN   K ND2  1 
ATOM   16765 N N    . THR   I  5  78  ? 194.135 168.872 201.569 1.00 57.25  ? 78  THR   K N    1 
ATOM   16766 C CA   . THR   I  5  78  ? 195.266 169.581 200.993 1.00 57.25  ? 78  THR   K CA   1 
ATOM   16767 C C    . THR   I  5  78  ? 195.554 169.058 199.595 1.00 57.25  ? 78  THR   K C    1 
ATOM   16768 O O    . THR   I  5  78  ? 195.298 167.893 199.282 1.00 57.25  ? 78  THR   K O    1 
ATOM   16769 C CB   . THR   I  5  78  ? 196.536 169.432 201.849 1.00 57.25  ? 78  THR   K CB   1 
ATOM   16770 O OG1  . THR   I  5  78  ? 196.956 168.064 201.850 1.00 57.25  ? 78  THR   K OG1  1 
ATOM   16771 C CG2  . THR   I  5  78  ? 196.283 169.876 203.277 1.00 57.25  ? 78  THR   K CG2  1 
ATOM   16772 N N    . ALA   I  5  79  ? 196.090 169.940 198.758 1.00 53.87  ? 79  ALA   K N    1 
ATOM   16773 C CA   . ALA   I  5  79  ? 196.577 169.591 197.432 1.00 53.87  ? 79  ALA   K CA   1 
ATOM   16774 C C    . ALA   I  5  79  ? 198.069 169.877 197.370 1.00 53.87  ? 79  ALA   K C    1 
ATOM   16775 O O    . ALA   I  5  79  ? 198.546 170.856 197.950 1.00 53.87  ? 79  ALA   K O    1 
ATOM   16776 C CB   . ALA   I  5  79  ? 195.840 170.372 196.342 1.00 53.87  ? 79  ALA   K CB   1 
ATOM   16777 N N    . TYR   I  5  80  ? 198.804 169.015 196.674 1.00 55.32  ? 80  TYR   K N    1 
ATOM   16778 C CA   . TYR   I  5  80  ? 200.258 169.071 196.632 1.00 55.32  ? 80  TYR   K CA   1 
ATOM   16779 C C    . TYR   I  5  80  ? 200.726 169.189 195.192 1.00 55.32  ? 80  TYR   K C    1 
ATOM   16780 O O    . TYR   I  5  80  ? 200.263 168.442 194.325 1.00 55.32  ? 80  TYR   K O    1 
ATOM   16781 C CB   . TYR   I  5  80  ? 200.873 167.816 197.259 1.00 55.32  ? 80  TYR   K CB   1 
ATOM   16782 C CG   . TYR   I  5  80  ? 200.759 167.742 198.759 1.00 55.32  ? 80  TYR   K CG   1 
ATOM   16783 C CD1  . TYR   I  5  80  ? 201.410 168.654 199.571 1.00 55.32  ? 80  TYR   K CD1  1 
ATOM   16784 C CD2  . TYR   I  5  80  ? 199.997 166.756 199.365 1.00 55.32  ? 80  TYR   K CD2  1 
ATOM   16785 C CE1  . TYR   I  5  80  ? 201.308 168.586 200.940 1.00 55.32  ? 80  TYR   K CE1  1 
ATOM   16786 C CE2  . TYR   I  5  80  ? 199.888 166.681 200.736 1.00 55.32  ? 80  TYR   K CE2  1 
ATOM   16787 C CZ   . TYR   I  5  80  ? 200.544 167.601 201.517 1.00 55.32  ? 80  TYR   K CZ   1 
ATOM   16788 O OH   . TYR   I  5  80  ? 200.442 167.536 202.886 1.00 55.32  ? 80  TYR   K OH   1 
ATOM   16789 N N    . LEU   I  5  81  ? 201.637 170.123 194.939 1.00 51.60  ? 81  LEU   K N    1 
ATOM   16790 C CA   . LEU   I  5  81  ? 202.343 170.214 193.670 1.00 51.60  ? 81  LEU   K CA   1 
ATOM   16791 C C    . LEU   I  5  81  ? 203.800 169.858 193.918 1.00 51.60  ? 81  LEU   K C    1 
ATOM   16792 O O    . LEU   I  5  81  ? 204.451 170.463 194.776 1.00 51.60  ? 81  LEU   K O    1 
ATOM   16793 C CB   . LEU   I  5  81  ? 202.230 171.610 193.053 1.00 51.60  ? 81  LEU   K CB   1 
ATOM   16794 C CG   . LEU   I  5  81  ? 203.106 171.862 191.821 1.00 51.60  ? 81  LEU   K CG   1 
ATOM   16795 C CD1  . LEU   I  5  81  ? 202.680 170.971 190.673 1.00 51.60  ? 81  LEU   K CD1  1 
ATOM   16796 C CD2  . LEU   I  5  81  ? 203.035 173.311 191.397 1.00 51.60  ? 81  LEU   K CD2  1 
ATOM   16797 N N    . GLN   I  5  82  ? 204.305 168.881 193.177 1.00 56.15  ? 82  GLN   K N    1 
ATOM   16798 C CA   . GLN   I  5  82  ? 205.661 168.381 193.356 1.00 56.15  ? 82  GLN   K CA   1 
ATOM   16799 C C    . GLN   I  5  82  ? 206.401 168.508 192.033 1.00 56.15  ? 82  GLN   K C    1 
ATOM   16800 O O    . GLN   I  5  82  ? 205.946 167.985 191.011 1.00 56.15  ? 82  GLN   K O    1 
ATOM   16801 C CB   . GLN   I  5  82  ? 205.629 166.931 193.841 1.00 56.15  ? 82  GLN   K CB   1 
ATOM   16802 C CG   . GLN   I  5  82  ? 206.922 166.414 194.435 1.00 56.15  ? 82  GLN   K CG   1 
ATOM   16803 C CD   . GLN   I  5  82  ? 207.844 165.830 193.391 1.00 56.15  ? 82  GLN   K CD   1 
ATOM   16804 O OE1  . GLN   I  5  82  ? 207.395 165.345 192.353 1.00 56.15  ? 82  GLN   K OE1  1 
ATOM   16805 N NE2  . GLN   I  5  82  ? 209.140 165.865 193.662 1.00 56.15  ? 82  GLN   K NE2  1 
ATOM   16806 N N    . LEU   I  5  83  ? 207.530 169.211 192.052 1.00 58.17  ? 83  LEU   K N    1 
ATOM   16807 C CA   . LEU   I  5  83  ? 208.331 169.475 190.859 1.00 58.17  ? 83  LEU   K CA   1 
ATOM   16808 C C    . LEU   I  5  83  ? 209.590 168.618 190.928 1.00 58.17  ? 83  LEU   K C    1 
ATOM   16809 O O    . LEU   I  5  83  ? 210.474 168.870 191.754 1.00 58.17  ? 83  LEU   K O    1 
ATOM   16810 C CB   . LEU   I  5  83  ? 208.669 170.960 190.767 1.00 58.17  ? 83  LEU   K CB   1 
ATOM   16811 C CG   . LEU   I  5  83  ? 207.458 171.895 190.846 1.00 58.17  ? 83  LEU   K CG   1 
ATOM   16812 C CD1  . LEU   I  5  83  ? 207.864 173.275 191.332 1.00 58.17  ? 83  LEU   K CD1  1 
ATOM   16813 C CD2  . LEU   I  5  83  ? 206.771 171.988 189.503 1.00 58.17  ? 83  LEU   K CD2  1 
ATOM   16814 N N    . SER   I  5  84  ? 209.670 167.608 190.064 1.00 62.37  ? 84  SER   K N    1 
ATOM   16815 C CA   . SER   I  5  84  ? 210.727 166.606 190.152 1.00 62.37  ? 84  SER   K CA   1 
ATOM   16816 C C    . SER   I  5  84  ? 212.114 167.205 189.955 1.00 62.37  ? 84  SER   K C    1 
ATOM   16817 O O    . SER   I  5  84  ? 212.934 167.208 190.880 1.00 62.37  ? 84  SER   K O    1 
ATOM   16818 C CB   . SER   I  5  84  ? 210.502 165.504 189.115 1.00 62.37  ? 84  SER   K CB   1 
ATOM   16819 O OG   . SER   I  5  84  ? 210.595 166.020 187.799 1.00 62.37  ? 84  SER   K OG   1 
ATOM   16820 N N    . SER   I  5  85  ? 212.384 167.709 188.752 1.00 65.96  ? 85  SER   K N    1 
ATOM   16821 C CA   . SER   I  5  85  ? 213.702 168.215 188.376 1.00 65.96  ? 85  SER   K CA   1 
ATOM   16822 C C    . SER   I  5  85  ? 213.508 169.554 187.684 1.00 65.96  ? 85  SER   K C    1 
ATOM   16823 O O    . SER   I  5  85  ? 212.930 169.612 186.594 1.00 65.96  ? 85  SER   K O    1 
ATOM   16824 C CB   . SER   I  5  85  ? 214.429 167.232 187.460 1.00 65.96  ? 85  SER   K CB   1 
ATOM   16825 O OG   . SER   I  5  85  ? 214.745 166.034 188.145 1.00 65.96  ? 85  SER   K OG   1 
ATOM   16826 N N    . LEU   I  5  86  ? 213.989 170.624 188.306 1.00 64.57  ? 86  LEU   K N    1 
ATOM   16827 C CA   . LEU   I  5  86  ? 213.719 171.968 187.823 1.00 64.57  ? 86  LEU   K CA   1 
ATOM   16828 C C    . LEU   I  5  86  ? 215.013 172.731 187.599 1.00 64.57  ? 86  LEU   K C    1 
ATOM   16829 O O    . LEU   I  5  86  ? 215.948 172.647 188.398 1.00 64.57  ? 86  LEU   K O    1 
ATOM   16830 C CB   . LEU   I  5  86  ? 212.811 172.735 188.782 1.00 64.57  ? 86  LEU   K CB   1 
ATOM   16831 C CG   . LEU   I  5  86  ? 213.181 172.847 190.256 1.00 64.57  ? 86  LEU   K CG   1 
ATOM   16832 C CD1  . LEU   I  5  86  ? 214.076 174.034 190.504 1.00 64.57  ? 86  LEU   K CD1  1 
ATOM   16833 C CD2  . LEU   I  5  86  ? 211.916 172.969 191.068 1.00 64.57  ? 86  LEU   K CD2  1 
ATOM   16834 N N    . THR   I  5  87  ? 215.051 173.464 186.493 1.00 65.90  ? 87  THR   K N    1 
ATOM   16835 C CA   . THR   I  5  87  ? 216.159 174.341 186.154 1.00 65.90  ? 87  THR   K CA   1 
ATOM   16836 C C    . THR   I  5  87  ? 215.880 175.729 186.731 1.00 65.90  ? 87  THR   K C    1 
ATOM   16837 O O    . THR   I  5  87  ? 215.024 175.890 187.603 1.00 65.90  ? 87  THR   K O    1 
ATOM   16838 C CB   . THR   I  5  87  ? 216.359 174.369 184.635 1.00 65.90  ? 87  THR   K CB   1 
ATOM   16839 O OG1  . THR   I  5  87  ? 215.392 175.240 184.040 1.00 65.90  ? 87  THR   K OG1  1 
ATOM   16840 C CG2  . THR   I  5  87  ? 216.216 172.975 184.040 1.00 65.90  ? 87  THR   K CG2  1 
ATOM   16841 N N    . SER   I  5  88  ? 216.614 176.742 186.274 1.00 66.82  ? 88  SER   K N    1 
ATOM   16842 C CA   . SER   I  5  88  ? 216.396 178.100 186.752 1.00 66.82  ? 88  SER   K CA   1 
ATOM   16843 C C    . SER   I  5  88  ? 215.190 178.770 186.109 1.00 66.82  ? 88  SER   K C    1 
ATOM   16844 O O    . SER   I  5  88  ? 214.706 179.776 186.639 1.00 66.82  ? 88  SER   K O    1 
ATOM   16845 C CB   . SER   I  5  88  ? 217.641 178.950 186.497 1.00 66.82  ? 88  SER   K CB   1 
ATOM   16846 O OG   . SER   I  5  88  ? 217.470 180.269 186.987 1.00 66.82  ? 88  SER   K OG   1 
ATOM   16847 N N    . GLU   I  5  89  ? 214.689 178.240 184.994 1.00 65.91  ? 89  GLU   K N    1 
ATOM   16848 C CA   . GLU   I  5  89  ? 213.639 178.940 184.259 1.00 65.91  ? 89  GLU   K CA   1 
ATOM   16849 C C    . GLU   I  5  89  ? 212.350 179.026 185.068 1.00 65.91  ? 89  GLU   K C    1 
ATOM   16850 O O    . GLU   I  5  89  ? 211.633 180.029 184.991 1.00 65.91  ? 89  GLU   K O    1 
ATOM   16851 C CB   . GLU   I  5  89  ? 213.391 178.252 182.918 1.00 65.91  ? 89  GLU   K CB   1 
ATOM   16852 C CG   . GLU   I  5  89  ? 212.924 176.811 183.027 1.00 65.91  ? 89  GLU   K CG   1 
ATOM   16853 C CD   . GLU   I  5  89  ? 211.428 176.689 183.221 1.00 65.91  ? 89  GLU   K CD   1 
ATOM   16854 O OE1  . GLU   I  5  89  ? 210.694 177.620 182.826 1.00 65.91  ? 89  GLU   K OE1  1 
ATOM   16855 O OE2  . GLU   I  5  89  ? 210.986 175.657 183.770 1.00 65.91  ? 89  GLU   K OE2  1 
ATOM   16856 N N    . ASP   I  5  90  ? 212.039 177.997 185.849 1.00 61.84  ? 90  ASP   K N    1 
ATOM   16857 C CA   . ASP   I  5  90  ? 210.800 177.981 186.626 1.00 61.84  ? 90  ASP   K CA   1 
ATOM   16858 C C    . ASP   I  5  90  ? 210.992 178.613 188.000 1.00 61.84  ? 90  ASP   K C    1 
ATOM   16859 O O    . ASP   I  5  90  ? 210.633 178.045 189.029 1.00 61.84  ? 90  ASP   K O    1 
ATOM   16860 C CB   . ASP   I  5  90  ? 210.291 176.553 186.754 1.00 61.84  ? 90  ASP   K CB   1 
ATOM   16861 C CG   . ASP   I  5  90  ? 211.194 175.692 187.596 1.00 61.84  ? 90  ASP   K CG   1 
ATOM   16862 O OD1  . ASP   I  5  90  ? 212.347 176.098 187.831 1.00 61.84  ? 90  ASP   K OD1  1 
ATOM   16863 O OD2  . ASP   I  5  90  ? 210.745 174.613 188.031 1.00 61.84  ? 90  ASP   K OD2  1 
ATOM   16864 N N    . THR   I  5  91  ? 211.558 179.813 188.018 1.00 62.91  ? 91  THR   K N    1 
ATOM   16865 C CA   . THR   I  5  91  ? 211.706 180.583 189.251 1.00 62.91  ? 91  THR   K CA   1 
ATOM   16866 C C    . THR   I  5  91  ? 210.527 181.528 189.437 1.00 62.91  ? 91  THR   K C    1 
ATOM   16867 O O    . THR   I  5  91  ? 210.689 182.722 189.677 1.00 62.91  ? 91  THR   K O    1 
ATOM   16868 C CB   . THR   I  5  91  ? 213.026 181.348 189.236 1.00 62.91  ? 91  THR   K CB   1 
ATOM   16869 O OG1  . THR   I  5  91  ? 213.168 182.096 190.451 1.00 62.91  ? 91  THR   K OG1  1 
ATOM   16870 C CG2  . THR   I  5  91  ? 213.097 182.302 188.047 1.00 62.91  ? 91  THR   K CG2  1 
ATOM   16871 N N    . ALA   I  5  92  ? 209.321 180.984 189.345 1.00 57.47  ? 92  ALA   K N    1 
ATOM   16872 C CA   . ALA   I  5  92  ? 208.105 181.779 189.331 1.00 57.47  ? 92  ALA   K CA   1 
ATOM   16873 C C    . ALA   I  5  92  ? 207.264 181.506 190.567 1.00 57.47  ? 92  ALA   K C    1 
ATOM   16874 O O    . ALA   I  5  92  ? 207.472 180.527 191.287 1.00 57.47  ? 92  ALA   K O    1 
ATOM   16875 C CB   . ALA   I  5  92  ? 207.281 181.482 188.076 1.00 57.47  ? 92  ALA   K CB   1 
ATOM   16876 N N    . VAL   I  5  93  ? 206.306 182.400 190.803 1.00 53.17  ? 93  VAL   K N    1 
ATOM   16877 C CA   . VAL   I  5  93  ? 205.290 182.161 191.816 1.00 53.17  ? 93  VAL   K CA   1 
ATOM   16878 C C    . VAL   I  5  93  ? 204.353 181.062 191.331 1.00 53.17  ? 93  VAL   K C    1 
ATOM   16879 O O    . VAL   I  5  93  ? 204.126 180.893 190.126 1.00 53.17  ? 93  VAL   K O    1 
ATOM   16880 C CB   . VAL   I  5  93  ? 204.523 183.460 192.123 1.00 53.17  ? 93  VAL   K CB   1 
ATOM   16881 C CG1  . VAL   I  5  93  ? 203.340 183.199 193.038 1.00 53.17  ? 93  VAL   K CG1  1 
ATOM   16882 C CG2  . VAL   I  5  93  ? 205.450 184.481 192.740 1.00 53.17  ? 93  VAL   K CG2  1 
ATOM   16883 N N    . TYR   I  5  94  ? 203.815 180.296 192.274 1.00 52.17  ? 94  TYR   K N    1 
ATOM   16884 C CA   . TYR   I  5  94  ? 202.891 179.211 191.977 1.00 52.17  ? 94  TYR   K CA   1 
ATOM   16885 C C    . TYR   I  5  94  ? 201.608 179.425 192.764 1.00 52.17  ? 94  TYR   K C    1 
ATOM   16886 O O    . TYR   I  5  94  ? 201.651 179.673 193.971 1.00 52.17  ? 94  TYR   K O    1 
ATOM   16887 C CB   . TYR   I  5  94  ? 203.512 177.857 192.309 1.00 52.17  ? 94  TYR   K CB   1 
ATOM   16888 C CG   . TYR   I  5  94  ? 204.573 177.448 191.319 1.00 52.17  ? 94  TYR   K CG   1 
ATOM   16889 C CD1  . TYR   I  5  94  ? 205.848 177.985 191.376 1.00 52.17  ? 94  TYR   K CD1  1 
ATOM   16890 C CD2  . TYR   I  5  94  ? 204.294 176.538 190.315 1.00 52.17  ? 94  TYR   K CD2  1 
ATOM   16891 C CE1  . TYR   I  5  94  ? 206.814 177.620 190.467 1.00 52.17  ? 94  TYR   K CE1  1 
ATOM   16892 C CE2  . TYR   I  5  94  ? 205.254 176.167 189.403 1.00 52.17  ? 94  TYR   K CE2  1 
ATOM   16893 C CZ   . TYR   I  5  94  ? 206.510 176.711 189.482 1.00 52.17  ? 94  TYR   K CZ   1 
ATOM   16894 O OH   . TYR   I  5  94  ? 207.469 176.342 188.573 1.00 52.17  ? 94  TYR   K OH   1 
ATOM   16895 N N    . TYR   I  5  95  ? 200.476 179.326 192.078 1.00 48.51  ? 95  TYR   K N    1 
ATOM   16896 C CA   . TYR   I  5  95  ? 199.175 179.626 192.654 1.00 48.51  ? 95  TYR   K CA   1 
ATOM   16897 C C    . TYR   I  5  95  ? 198.323 178.369 192.733 1.00 48.51  ? 95  TYR   K C    1 
ATOM   16898 O O    . TYR   I  5  95  ? 198.341 177.531 191.829 1.00 48.51  ? 95  TYR   K O    1 
ATOM   16899 C CB   . TYR   I  5  95  ? 198.441 180.685 191.835 1.00 48.51  ? 95  TYR   K CB   1 
ATOM   16900 C CG   . TYR   I  5  95  ? 198.933 182.090 192.062 1.00 48.51  ? 95  TYR   K CG   1 
ATOM   16901 C CD1  . TYR   I  5  95  ? 198.668 182.755 193.248 1.00 48.51  ? 95  TYR   K CD1  1 
ATOM   16902 C CD2  . TYR   I  5  95  ? 199.647 182.760 191.082 1.00 48.51  ? 95  TYR   K CD2  1 
ATOM   16903 C CE1  . TYR   I  5  95  ? 199.106 184.040 193.455 1.00 48.51  ? 95  TYR   K CE1  1 
ATOM   16904 C CE2  . TYR   I  5  95  ? 200.090 184.044 191.279 1.00 48.51  ? 95  TYR   K CE2  1 
ATOM   16905 C CZ   . TYR   I  5  95  ? 199.819 184.681 192.466 1.00 48.51  ? 95  TYR   K CZ   1 
ATOM   16906 O OH   . TYR   I  5  95  ? 200.262 185.966 192.666 1.00 48.51  ? 95  TYR   K OH   1 
ATOM   16907 N N    . CYS   I  5  96  ? 197.576 178.258 193.823 1.00 47.89  ? 96  CYS   K N    1 
ATOM   16908 C CA   . CYS   I  5  96  ? 196.604 177.197 194.044 1.00 47.89  ? 96  CYS   K CA   1 
ATOM   16909 C C    . CYS   I  5  96  ? 195.213 177.802 193.932 1.00 47.89  ? 96  CYS   K C    1 
ATOM   16910 O O    . CYS   I  5  96  ? 194.895 178.764 194.637 1.00 47.89  ? 96  CYS   K O    1 
ATOM   16911 C CB   . CYS   I  5  96  ? 196.820 176.567 195.419 1.00 47.89  ? 96  CYS   K CB   1 
ATOM   16912 S SG   . CYS   I  5  96  ? 195.667 175.270 195.900 1.00 47.89  ? 96  CYS   K SG   1 
ATOM   16913 N N    . ALA   I  5  97  ? 194.394 177.254 193.040 1.00 42.09  ? 97  ALA   K N    1 
ATOM   16914 C CA   . ALA   I  5  97  ? 193.038 177.744 192.853 1.00 42.09  ? 97  ALA   K CA   1 
ATOM   16915 C C    . ALA   I  5  97  ? 192.074 176.575 192.759 1.00 42.09  ? 97  ALA   K C    1 
ATOM   16916 O O    . ALA   I  5  97  ? 192.463 175.444 192.470 1.00 42.09  ? 97  ALA   K O    1 
ATOM   16917 C CB   . ALA   I  5  97  ? 192.927 178.609 191.600 1.00 42.09  ? 97  ALA   K CB   1 
ATOM   16918 N N    . ARG   I  5  98  ? 190.805 176.865 193.025 1.00 43.10  ? 98  ARG   K N    1 
ATOM   16919 C CA   . ARG   I  5  98  ? 189.738 175.880 192.957 1.00 43.10  ? 98  ARG   K CA   1 
ATOM   16920 C C    . ARG   I  5  98  ? 188.717 176.290 191.905 1.00 43.10  ? 98  ARG   K C    1 
ATOM   16921 O O    . ARG   I  5  98  ? 188.529 177.476 191.625 1.00 43.10  ? 98  ARG   K O    1 
ATOM   16922 C CB   . ARG   I  5  98  ? 189.060 175.703 194.322 1.00 43.10  ? 98  ARG   K CB   1 
ATOM   16923 C CG   . ARG   I  5  98  ? 188.130 176.827 194.740 1.00 43.10  ? 98  ARG   K CG   1 
ATOM   16924 C CD   . ARG   I  5  98  ? 187.065 176.338 195.700 1.00 43.10  ? 98  ARG   K CD   1 
ATOM   16925 N NE   . ARG   I  5  98  ? 185.877 177.180 195.668 1.00 43.10  ? 98  ARG   K NE   1 
ATOM   16926 C CZ   . ARG   I  5  98  ? 184.697 176.832 196.158 1.00 43.10  ? 98  ARG   K CZ   1 
ATOM   16927 N NH1  . ARG   I  5  98  ? 184.510 175.666 196.753 1.00 43.10  ? 98  ARG   K NH1  1 
ATOM   16928 N NH2  . ARG   I  5  98  ? 183.676 177.676 196.049 1.00 43.10  ? 98  ARG   K NH2  1 
ATOM   16929 N N    . LYS   I  5  99  ? 188.055 175.292 191.329 1.00 35.83  ? 99  LYS   K N    1 
ATOM   16930 C CA   . LYS   I  5  99  ? 187.037 175.547 190.321 1.00 35.83  ? 99  LYS   K CA   1 
ATOM   16931 C C    . LYS   I  5  99  ? 185.863 176.302 190.931 1.00 35.83  ? 99  LYS   K C    1 
ATOM   16932 O O    . LYS   I  5  99  ? 185.498 176.088 192.088 1.00 35.83  ? 99  LYS   K O    1 
ATOM   16933 C CB   . LYS   I  5  99  ? 186.563 174.226 189.716 1.00 35.83  ? 99  LYS   K CB   1 
ATOM   16934 C CG   . LYS   I  5  99  ? 185.415 174.341 188.733 1.00 35.83  ? 99  LYS   K CG   1 
ATOM   16935 C CD   . LYS   I  5  99  ? 184.737 173.006 188.535 1.00 35.83  ? 99  LYS   K CD   1 
ATOM   16936 C CE   . LYS   I  5  99  ? 183.393 173.173 187.864 1.00 35.83  ? 99  LYS   K CE   1 
ATOM   16937 N NZ   . LYS   I  5  99  ? 182.396 173.863 188.720 1.00 35.83  ? 99  LYS   K NZ   1 
ATOM   16938 N N    . GLY   I  5  100 ? 185.266 177.187 190.137 1.00 35.99  ? 100 GLY   K N    1 
ATOM   16939 C CA   . GLY   I  5  100 ? 184.147 177.990 190.588 1.00 35.99  ? 100 GLY   K CA   1 
ATOM   16940 C C    . GLY   I  5  100 ? 182.856 177.689 189.858 1.00 35.99  ? 100 GLY   K C    1 
ATOM   16941 O O    . GLY   I  5  100 ? 182.637 176.558 189.420 1.00 35.99  ? 100 GLY   K O    1 
ATOM   16942 N N    . LEU   I  5  101 ? 182.002 178.699 189.700 1.00 38.13  ? 101 LEU   K N    1 
ATOM   16943 C CA   . LEU   I  5  101 ? 180.641 178.475 189.228 1.00 38.13  ? 101 LEU   K CA   1 
ATOM   16944 C C    . LEU   I  5  101 ? 180.604 177.979 187.793 1.00 38.13  ? 101 LEU   K C    1 
ATOM   16945 O O    . LEU   I  5  101 ? 180.185 176.848 187.536 1.00 38.13  ? 101 LEU   K O    1 
ATOM   16946 C CB   . LEU   I  5  101 ? 179.822 179.760 189.326 1.00 38.13  ? 101 LEU   K CB   1 
ATOM   16947 C CG   . LEU   I  5  101 ? 179.582 180.328 190.721 1.00 38.13  ? 101 LEU   K CG   1 
ATOM   16948 C CD1  . LEU   I  5  101 ? 180.562 181.455 191.017 1.00 38.13  ? 101 LEU   K CD1  1 
ATOM   16949 C CD2  . LEU   I  5  101 ? 178.148 180.807 190.845 1.00 38.13  ? 101 LEU   K CD2  1 
ATOM   16950 N N    . ARG   I  5  102 ? 181.015 178.818 186.853 1.00 32.89  ? 102 ARG   K N    1 
ATOM   16951 C CA   . ARG   I  5  102 ? 181.019 178.452 185.438 1.00 32.89  ? 102 ARG   K CA   1 
ATOM   16952 C C    . ARG   I  5  102 ? 182.392 177.961 185.007 1.00 32.89  ? 102 ARG   K C    1 
ATOM   16953 O O    . ARG   I  5  102 ? 182.965 178.433 184.031 1.00 32.89  ? 102 ARG   K O    1 
ATOM   16954 C CB   . ARG   I  5  102 ? 180.569 179.637 184.596 1.00 32.89  ? 102 ARG   K CB   1 
ATOM   16955 C CG   . ARG   I  5  102 ? 180.019 179.238 183.252 1.00 32.89  ? 102 ARG   K CG   1 
ATOM   16956 C CD   . ARG   I  5  102 ? 178.616 178.690 183.367 1.00 32.89  ? 102 ARG   K CD   1 
ATOM   16957 N NE   . ARG   I  5  102 ? 177.635 179.750 183.546 1.00 32.89  ? 102 ARG   K NE   1 
ATOM   16958 C CZ   . ARG   I  5  102 ? 177.185 180.523 182.569 1.00 32.89  ? 102 ARG   K CZ   1 
ATOM   16959 N NH1  . ARG   I  5  102 ? 177.620 180.391 181.327 1.00 32.89  ? 102 ARG   K NH1  1 
ATOM   16960 N NH2  . ARG   I  5  102 ? 176.274 181.452 182.844 1.00 32.89  ? 102 ARG   K NH2  1 
ATOM   16961 N N    . TRP   I  5  103 ? 182.933 176.995 185.740 1.00 30.33  ? 103 TRP   K N    1 
ATOM   16962 C CA   . TRP   I  5  103 ? 184.287 176.502 185.530 1.00 30.33  ? 103 TRP   K CA   1 
ATOM   16963 C C    . TRP   I  5  103 ? 185.323 177.613 185.639 1.00 30.33  ? 103 TRP   K C    1 
ATOM   16964 O O    . TRP   I  5  103 ? 186.429 177.495 185.110 1.00 30.33  ? 103 TRP   K O    1 
ATOM   16965 C CB   . TRP   I  5  103 ? 184.398 175.779 184.185 1.00 30.33  ? 103 TRP   K CB   1 
ATOM   16966 C CG   . TRP   I  5  103 ? 183.870 174.401 184.280 1.00 30.33  ? 103 TRP   K CG   1 
ATOM   16967 C CD1  . TRP   I  5  103 ? 182.599 173.996 184.030 1.00 30.33  ? 103 TRP   K CD1  1 
ATOM   16968 C CD2  . TRP   I  5  103 ? 184.590 173.237 184.684 1.00 30.33  ? 103 TRP   K CD2  1 
ATOM   16969 N NE1  . TRP   I  5  103 ? 182.480 172.649 184.242 1.00 30.33  ? 103 TRP   K NE1  1 
ATOM   16970 C CE2  . TRP   I  5  103 ? 183.694 172.158 184.640 1.00 30.33  ? 103 TRP   K CE2  1 
ATOM   16971 C CE3  . TRP   I  5  103 ? 185.910 173.001 185.068 1.00 30.33  ? 103 TRP   K CE3  1 
ATOM   16972 C CZ2  . TRP   I  5  103 ? 184.070 170.868 184.974 1.00 30.33  ? 103 TRP   K CZ2  1 
ATOM   16973 C CZ3  . TRP   I  5  103 ? 186.281 171.723 185.394 1.00 30.33  ? 103 TRP   K CZ3  1 
ATOM   16974 C CH2  . TRP   I  5  103 ? 185.366 170.669 185.347 1.00 30.33  ? 103 TRP   K CH2  1 
ATOM   16975 N N    . ALA   I  5  104 ? 184.974 178.697 186.316 1.00 36.32  ? 104 ALA   K N    1 
ATOM   16976 C CA   . ALA   I  5  104 ? 185.908 179.763 186.621 1.00 36.32  ? 104 ALA   K CA   1 
ATOM   16977 C C    . ALA   I  5  104 ? 186.671 179.426 187.897 1.00 36.32  ? 104 ALA   K C    1 
ATOM   16978 O O    . ALA   I  5  104 ? 186.305 178.526 188.651 1.00 36.32  ? 104 ALA   K O    1 
ATOM   16979 C CB   . ALA   I  5  104 ? 185.170 181.091 186.766 1.00 36.32  ? 104 ALA   K CB   1 
ATOM   16980 N N    . MET   I  5  105 ? 187.745 180.163 188.134 1.00 40.84  ? 105 MET   K N    1 
ATOM   16981 C CA   . MET   I  5  105 ? 188.657 179.905 189.247 1.00 40.84  ? 105 MET   K CA   1 
ATOM   16982 C C    . MET   I  5  105 ? 188.375 180.956 190.317 1.00 40.84  ? 105 MET   K C    1 
ATOM   16983 O O    . MET   I  5  105 ? 189.018 182.002 190.374 1.00 40.84  ? 105 MET   K O    1 
ATOM   16984 C CB   . MET   I  5  105 ? 190.089 179.931 188.738 1.00 40.84  ? 105 MET   K CB   1 
ATOM   16985 C CG   . MET   I  5  105 ? 190.349 178.800 187.758 1.00 40.84  ? 105 MET   K CG   1 
ATOM   16986 S SD   . MET   I  5  105 ? 191.953 178.824 186.954 1.00 40.84  ? 105 MET   K SD   1 
ATOM   16987 C CE   . MET   I  5  105 ? 193.001 178.405 188.316 1.00 40.84  ? 105 MET   K CE   1 
ATOM   16988 N N    . ASP   I  5  106 ? 187.392 180.670 191.173 1.00 41.99  ? 106 ASP   K N    1 
ATOM   16989 C CA   . ASP   I  5  106 ? 186.831 181.705 192.034 1.00 41.99  ? 106 ASP   K CA   1 
ATOM   16990 C C    . ASP   I  5  106 ? 187.715 182.032 193.232 1.00 41.99  ? 106 ASP   K C    1 
ATOM   16991 O O    . ASP   I  5  106 ? 187.684 183.167 193.714 1.00 41.99  ? 106 ASP   K O    1 
ATOM   16992 C CB   . ASP   I  5  106 ? 185.442 181.295 192.527 1.00 41.99  ? 106 ASP   K CB   1 
ATOM   16993 C CG   . ASP   I  5  106 ? 185.399 179.877 193.037 1.00 41.99  ? 106 ASP   K CG   1 
ATOM   16994 O OD1  . ASP   I  5  106 ? 186.378 179.139 192.813 1.00 41.99  ? 106 ASP   K OD1  1 
ATOM   16995 O OD2  . ASP   I  5  106 ? 184.393 179.502 193.670 1.00 41.99  ? 106 ASP   K OD2  1 
ATOM   16996 N N    . TYR   I  5  107 ? 188.485 181.072 193.739 1.00 44.70  ? 107 TYR   K N    1 
ATOM   16997 C CA   . TYR   I  5  107 ? 189.342 181.302 194.896 1.00 44.70  ? 107 TYR   K CA   1 
ATOM   16998 C C    . TYR   I  5  107 ? 190.761 180.857 194.586 1.00 44.70  ? 107 TYR   K C    1 
ATOM   16999 O O    . TYR   I  5  107 ? 190.983 179.709 194.196 1.00 44.70  ? 107 TYR   K O    1 
ATOM   17000 C CB   . TYR   I  5  107 ? 188.820 180.567 196.130 1.00 44.70  ? 107 TYR   K CB   1 
ATOM   17001 C CG   . TYR   I  5  107 ? 187.563 181.171 196.704 1.00 44.70  ? 107 TYR   K CG   1 
ATOM   17002 C CD1  . TYR   I  5  107 ? 187.587 182.412 197.320 1.00 44.70  ? 107 TYR   K CD1  1 
ATOM   17003 C CD2  . TYR   I  5  107 ? 186.352 180.506 196.619 1.00 44.70  ? 107 TYR   K CD2  1 
ATOM   17004 C CE1  . TYR   I  5  107 ? 186.438 182.970 197.843 1.00 44.70  ? 107 TYR   K CE1  1 
ATOM   17005 C CE2  . TYR   I  5  107 ? 185.199 181.052 197.137 1.00 44.70  ? 107 TYR   K CE2  1 
ATOM   17006 C CZ   . TYR   I  5  107 ? 185.246 182.284 197.748 1.00 44.70  ? 107 TYR   K CZ   1 
ATOM   17007 O OH   . TYR   I  5  107 ? 184.096 182.830 198.263 1.00 44.70  ? 107 TYR   K OH   1 
ATOM   17008 N N    . TRP   I  5  108 ? 191.712 181.765 194.771 1.00 43.61  ? 108 TRP   K N    1 
ATOM   17009 C CA   . TRP   I  5  108 ? 193.123 181.505 194.543 1.00 43.61  ? 108 TRP   K CA   1 
ATOM   17010 C C    . TRP   I  5  108 ? 193.873 181.494 195.868 1.00 43.61  ? 108 TRP   K C    1 
ATOM   17011 O O    . TRP   I  5  108 ? 193.448 182.113 196.846 1.00 43.61  ? 108 TRP   K O    1 
ATOM   17012 C CB   . TRP   I  5  108 ? 193.744 182.566 193.631 1.00 43.61  ? 108 TRP   K CB   1 
ATOM   17013 C CG   . TRP   I  5  108 ? 193.183 182.617 192.251 1.00 43.61  ? 108 TRP   K CG   1 
ATOM   17014 C CD1  . TRP   I  5  108 ? 191.916 182.959 191.893 1.00 43.61  ? 108 TRP   K CD1  1 
ATOM   17015 C CD2  . TRP   I  5  108 ? 193.876 182.319 191.038 1.00 43.61  ? 108 TRP   K CD2  1 
ATOM   17016 N NE1  . TRP   I  5  108 ? 191.776 182.892 190.533 1.00 43.61  ? 108 TRP   K NE1  1 
ATOM   17017 C CE2  . TRP   I  5  108 ? 192.967 182.500 189.984 1.00 43.61  ? 108 TRP   K CE2  1 
ATOM   17018 C CE3  . TRP   I  5  108 ? 195.179 181.914 190.742 1.00 43.61  ? 108 TRP   K CE3  1 
ATOM   17019 C CZ2  . TRP   I  5  108 ? 193.317 182.292 188.658 1.00 43.61  ? 108 TRP   K CZ2  1 
ATOM   17020 C CZ3  . TRP   I  5  108 ? 195.524 181.710 189.426 1.00 43.61  ? 108 TRP   K CZ3  1 
ATOM   17021 C CH2  . TRP   I  5  108 ? 194.598 181.900 188.400 1.00 43.61  ? 108 TRP   K CH2  1 
ATOM   17022 N N    . GLY   I  5  109 ? 194.995 180.786 195.889 1.00 48.41  ? 109 GLY   K N    1 
ATOM   17023 C CA   . GLY   I  5  109 ? 195.900 180.864 197.012 1.00 48.41  ? 109 GLY   K CA   1 
ATOM   17024 C C    . GLY   I  5  109 ? 196.748 182.117 196.952 1.00 48.41  ? 109 GLY   K C    1 
ATOM   17025 O O    . GLY   I  5  109 ? 196.749 182.853 195.968 1.00 48.41  ? 109 GLY   K O    1 
ATOM   17026 N N    . GLN   I  5  110 ? 197.489 182.363 198.032 1.00 52.10  ? 110 GLN   K N    1 
ATOM   17027 C CA   . GLN   I  5  110 ? 198.298 183.574 198.092 1.00 52.10  ? 110 GLN   K CA   1 
ATOM   17028 C C    . GLN   I  5  110 ? 199.537 183.490 197.210 1.00 52.10  ? 110 GLN   K C    1 
ATOM   17029 O O    . GLN   I  5  110 ? 200.082 184.532 196.834 1.00 52.10  ? 110 GLN   K O    1 
ATOM   17030 C CB   . GLN   I  5  110 ? 198.699 183.874 199.540 1.00 52.10  ? 110 GLN   K CB   1 
ATOM   17031 C CG   . GLN   I  5  110 ? 199.747 182.946 200.147 1.00 52.10  ? 110 GLN   K CG   1 
ATOM   17032 C CD   . GLN   I  5  110 ? 199.138 181.781 200.896 1.00 52.10  ? 110 GLN   K CD   1 
ATOM   17033 O OE1  . GLN   I  5  110 ? 197.999 181.394 200.648 1.00 52.10  ? 110 GLN   K OE1  1 
ATOM   17034 N NE2  . GLN   I  5  110 ? 199.896 181.219 201.830 1.00 52.10  ? 110 GLN   K NE2  1 
ATOM   17035 N N    . GLY   I  5  111 ? 199.997 182.287 196.880 1.00 51.81  ? 111 GLY   K N    1 
ATOM   17036 C CA   . GLY   I  5  111 ? 201.156 182.133 196.025 1.00 51.81  ? 111 GLY   K CA   1 
ATOM   17037 C C    . GLY   I  5  111 ? 202.424 181.805 196.785 1.00 51.81  ? 111 GLY   K C    1 
ATOM   17038 O O    . GLY   I  5  111 ? 202.787 182.512 197.727 1.00 51.81  ? 111 GLY   K O    1 
ATOM   17039 N N    . THR   I  5  112 ? 203.100 180.732 196.389 1.00 55.01  ? 112 THR   K N    1 
ATOM   17040 C CA   . THR   I  5  112 ? 204.386 180.352 196.958 1.00 55.01  ? 112 THR   K CA   1 
ATOM   17041 C C    . THR   I  5  112 ? 205.494 180.783 196.008 1.00 55.01  ? 112 THR   K C    1 
ATOM   17042 O O    . THR   I  5  112 ? 205.525 180.352 194.851 1.00 55.01  ? 112 THR   K O    1 
ATOM   17043 C CB   . THR   I  5  112 ? 204.461 178.846 197.209 1.00 55.01  ? 112 THR   K CB   1 
ATOM   17044 O OG1  . THR   I  5  112 ? 204.616 178.147 195.967 1.00 55.01  ? 112 THR   K OG1  1 
ATOM   17045 C CG2  . THR   I  5  112 ? 203.212 178.356 197.903 1.00 55.01  ? 112 THR   K CG2  1 
ATOM   17046 N N    . SER   I  5  113 ? 206.402 181.620 196.500 1.00 58.13  ? 113 SER   K N    1 
ATOM   17047 C CA   . SER   I  5  113 ? 207.477 182.155 195.674 1.00 58.13  ? 113 SER   K CA   1 
ATOM   17048 C C    . SER   I  5  113 ? 208.619 181.148 195.640 1.00 58.13  ? 113 SER   K C    1 
ATOM   17049 O O    . SER   I  5  113 ? 209.336 180.979 196.629 1.00 58.13  ? 113 SER   K O    1 
ATOM   17050 C CB   . SER   I  5  113 ? 207.946 183.499 196.220 1.00 58.13  ? 113 SER   K CB   1 
ATOM   17051 O OG   . SER   I  5  113 ? 206.883 184.436 196.243 1.00 58.13  ? 113 SER   K OG   1 
ATOM   17052 N N    . VAL   I  5  114 ? 208.789 180.478 194.508 1.00 59.36  ? 114 VAL   K N    1 
ATOM   17053 C CA   . VAL   I  5  114 ? 209.891 179.548 194.308 1.00 59.36  ? 114 VAL   K CA   1 
ATOM   17054 C C    . VAL   I  5  114 ? 210.993 180.297 193.575 1.00 59.36  ? 114 VAL   K C    1 
ATOM   17055 O O    . VAL   I  5  114 ? 210.846 180.646 192.399 1.00 59.36  ? 114 VAL   K O    1 
ATOM   17056 C CB   . VAL   I  5  114 ? 209.447 178.299 193.537 1.00 59.36  ? 114 VAL   K CB   1 
ATOM   17057 C CG1  . VAL   I  5  114 ? 210.648 177.452 193.131 1.00 59.36  ? 114 VAL   K CG1  1 
ATOM   17058 C CG2  . VAL   I  5  114 ? 208.489 177.482 194.375 1.00 59.36  ? 114 VAL   K CG2  1 
ATOM   17059 N N    . THR   I  5  115 ? 212.094 180.554 194.274 1.00 64.79  ? 115 THR   K N    1 
ATOM   17060 C CA   . THR   I  5  115 ? 213.290 181.143 193.692 1.00 64.79  ? 115 THR   K CA   1 
ATOM   17061 C C    . THR   I  5  115 ? 214.407 180.115 193.754 1.00 64.79  ? 115 THR   K C    1 
ATOM   17062 O O    . THR   I  5  115 ? 214.568 179.425 194.764 1.00 64.79  ? 115 THR   K O    1 
ATOM   17063 C CB   . THR   I  5  115 ? 213.695 182.424 194.430 1.00 64.79  ? 115 THR   K CB   1 
ATOM   17064 O OG1  . THR   I  5  115 ? 212.801 183.486 194.076 1.00 64.79  ? 115 THR   K OG1  1 
ATOM   17065 C CG2  . THR   I  5  115 ? 215.124 182.838 194.082 1.00 64.79  ? 115 THR   K CG2  1 
ATOM   17066 N N    . VAL   I  5  116 ? 215.172 180.005 192.673 1.00 65.23  ? 116 VAL   K N    1 
ATOM   17067 C CA   . VAL   I  5  116 ? 216.207 178.987 192.552 1.00 65.23  ? 116 VAL   K CA   1 
ATOM   17068 C C    . VAL   I  5  116 ? 217.516 179.653 192.153 1.00 65.23  ? 116 VAL   K C    1 
ATOM   17069 O O    . VAL   I  5  116 ? 217.546 180.470 191.227 1.00 65.23  ? 116 VAL   K O    1 
ATOM   17070 C CB   . VAL   I  5  116 ? 215.809 177.903 191.535 1.00 65.23  ? 116 VAL   K CB   1 
ATOM   17071 C CG1  . VAL   I  5  116 ? 214.641 177.120 192.069 1.00 65.23  ? 116 VAL   K CG1  1 
ATOM   17072 C CG2  . VAL   I  5  116 ? 215.456 178.521 190.203 1.00 65.23  ? 116 VAL   K CG2  1 
ATOM   17073 N N    . SER   I  5  117 ? 218.586 179.311 192.857 1.00 65.97  ? 117 SER   K N    1 
ATOM   17074 C CA   . SER   I  5  117 ? 219.920 179.855 192.617 1.00 65.97  ? 117 SER   K CA   1 
ATOM   17075 C C    . SER   I  5  117 ? 220.904 179.010 193.419 1.00 65.97  ? 117 SER   K C    1 
ATOM   17076 O O    . SER   I  5  117 ? 220.539 177.966 193.973 1.00 65.97  ? 117 SER   K O    1 
ATOM   17077 C CB   . SER   I  5  117 ? 219.987 181.337 192.991 1.00 65.97  ? 117 SER   K CB   1 
ATOM   17078 O OG   . SER   I  5  117 ? 219.483 181.560 194.297 1.00 65.97  ? 117 SER   K OG   1 
ATOM   17079 N N    . THR   I  5  118 ? 222.156 179.457 193.478 1.00 64.80  ? 118 THR   K N    1 
ATOM   17080 C CA   . THR   I  5  118 ? 223.181 178.780 194.266 1.00 64.80  ? 118 THR   K CA   1 
ATOM   17081 C C    . THR   I  5  118 ? 223.934 179.785 195.130 1.00 64.80  ? 118 THR   K C    1 
ATOM   17082 O O    . THR   I  5  118 ? 223.328 180.621 195.801 1.00 64.80  ? 118 THR   K O    1 
ATOM   17083 C CB   . THR   I  5  118 ? 224.184 178.026 193.372 1.00 64.80  ? 118 THR   K CB   1 
ATOM   17084 O OG1  . THR   I  5  118 ? 224.630 178.882 192.313 1.00 64.80  ? 118 THR   K OG1  1 
ATOM   17085 C CG2  . THR   I  5  118 ? 223.542 176.781 192.779 1.00 64.80  ? 118 THR   K CG2  1 
HETATM 17086 C C1   . NAG   J  6  .   ? 164.070 120.139 190.064 1.00 65.25  ? 1   NAG   F C1   1 
HETATM 17087 C C2   . NAG   J  6  .   ? 163.764 118.652 189.988 1.00 65.25  ? 1   NAG   F C2   1 
HETATM 17088 C C3   . NAG   J  6  .   ? 165.053 117.853 190.105 1.00 65.25  ? 1   NAG   F C3   1 
HETATM 17089 C C4   . NAG   J  6  .   ? 166.055 118.323 189.059 1.00 65.25  ? 1   NAG   F C4   1 
HETATM 17090 C C5   . NAG   J  6  .   ? 166.232 119.840 189.113 1.00 65.25  ? 1   NAG   F C5   1 
HETATM 17091 C C6   . NAG   J  6  .   ? 167.073 120.375 187.978 1.00 65.25  ? 1   NAG   F C6   1 
HETATM 17092 C C7   . NAG   J  6  .   ? 161.929 117.270 190.847 1.00 65.25  ? 1   NAG   F C7   1 
HETATM 17093 C C8   . NAG   J  6  .   ? 161.023 116.994 192.006 1.00 65.25  ? 1   NAG   F C8   1 
HETATM 17094 N N2   . NAG   J  6  .   ? 162.817 118.255 191.018 1.00 65.25  ? 1   NAG   F N2   1 
HETATM 17095 O O3   . NAG   J  6  .   ? 164.770 116.470 189.920 1.00 65.25  ? 1   NAG   F O3   1 
HETATM 17096 O O4   . NAG   J  6  .   ? 167.313 117.692 189.263 1.00 65.25  ? 1   NAG   F O4   1 
HETATM 17097 O O5   . NAG   J  6  .   ? 164.958 120.493 189.022 1.00 65.25  ? 1   NAG   F O5   1 
HETATM 17098 O O6   . NAG   J  6  .   ? 166.260 120.881 186.928 1.00 65.25  ? 1   NAG   F O6   1 
HETATM 17099 O O7   . NAG   J  6  .   ? 161.862 116.630 189.803 1.00 65.25  ? 1   NAG   F O7   1 
HETATM 17100 C C1   . NAG   J  6  .   ? 167.577 116.935 188.059 1.00 81.81  ? 2   NAG   F C1   1 
HETATM 17101 C C2   . NAG   J  6  .   ? 169.086 116.742 187.931 1.00 81.81  ? 2   NAG   F C2   1 
HETATM 17102 C C3   . NAG   J  6  .   ? 169.433 115.853 186.729 1.00 81.81  ? 2   NAG   F C3   1 
HETATM 17103 C C4   . NAG   J  6  .   ? 168.500 114.653 186.568 1.00 81.81  ? 2   NAG   F C4   1 
HETATM 17104 C C5   . NAG   J  6  .   ? 167.042 114.944 186.920 1.00 81.81  ? 2   NAG   F C5   1 
HETATM 17105 C C6   . NAG   J  6  .   ? 166.220 113.691 187.112 1.00 81.81  ? 2   NAG   F C6   1 
HETATM 17106 C C7   . NAG   J  6  .   ? 170.314 118.655 188.869 1.00 81.81  ? 2   NAG   F C7   1 
HETATM 17107 C C8   . NAG   J  6  .   ? 170.967 119.971 188.572 1.00 81.81  ? 2   NAG   F C8   1 
HETATM 17108 N N2   . NAG   J  6  .   ? 169.763 118.026 187.825 1.00 81.81  ? 2   NAG   F N2   1 
HETATM 17109 O O3   . NAG   J  6  .   ? 170.773 115.393 186.863 1.00 81.81  ? 2   NAG   F O3   1 
HETATM 17110 O O4   . NAG   J  6  .   ? 168.550 114.197 185.221 1.00 81.81  ? 2   NAG   F O4   1 
HETATM 17111 O O5   . NAG   J  6  .   ? 166.950 115.688 188.139 1.00 81.81  ? 2   NAG   F O5   1 
HETATM 17112 O O6   . NAG   J  6  .   ? 166.817 112.815 188.058 1.00 81.81  ? 2   NAG   F O6   1 
HETATM 17113 O O7   . NAG   J  6  .   ? 170.287 118.184 190.002 1.00 81.81  ? 2   NAG   F O7   1 
HETATM 17114 C C1   . NAG   K  7  .   ? 122.347 149.287 159.016 1.00 38.17  ? 1   NAG   G C1   1 
HETATM 17115 C C2   . NAG   K  7  .   ? 120.920 149.791 158.861 1.00 38.17  ? 1   NAG   G C2   1 
HETATM 17116 C C3   . NAG   K  7  .   ? 120.087 149.405 160.080 1.00 38.17  ? 1   NAG   G C3   1 
HETATM 17117 C C4   . NAG   K  7  .   ? 120.158 147.901 160.299 1.00 38.17  ? 1   NAG   G C4   1 
HETATM 17118 C C5   . NAG   K  7  .   ? 121.615 147.458 160.383 1.00 38.17  ? 1   NAG   G C5   1 
HETATM 17119 C C6   . NAG   K  7  .   ? 121.769 145.960 160.454 1.00 38.17  ? 1   NAG   G C6   1 
HETATM 17120 C C7   . NAG   K  7  .   ? 120.972 152.167 159.554 1.00 38.17  ? 1   NAG   G C7   1 
HETATM 17121 C C8   . NAG   K  7  .   ? 120.910 153.581 159.075 1.00 38.17  ? 1   NAG   G C8   1 
HETATM 17122 N N2   . NAG   K  7  .   ? 120.876 151.226 158.610 1.00 38.17  ? 1   NAG   G N2   1 
HETATM 17123 O O3   . NAG   K  7  .   ? 118.736 149.800 159.877 1.00 38.17  ? 1   NAG   G O3   1 
HETATM 17124 O O4   . NAG   K  7  .   ? 119.510 147.551 161.516 1.00 38.17  ? 1   NAG   G O4   1 
HETATM 17125 O O5   . NAG   K  7  .   ? 122.335 147.884 159.217 1.00 38.17  ? 1   NAG   G O5   1 
HETATM 17126 O O6   . NAG   K  7  .   ? 121.024 145.316 159.430 1.00 38.17  ? 1   NAG   G O6   1 
HETATM 17127 O O7   . NAG   K  7  .   ? 121.106 151.894 160.736 1.00 38.17  ? 1   NAG   G O7   1 
HETATM 17128 C C1   . NAG   K  7  .   ? 118.268 146.862 161.270 1.00 46.17  ? 2   NAG   G C1   1 
HETATM 17129 C C2   . NAG   K  7  .   ? 118.135 145.698 162.254 1.00 46.17  ? 2   NAG   G C2   1 
HETATM 17130 C C3   . NAG   K  7  .   ? 116.793 145.001 162.064 1.00 46.17  ? 2   NAG   G C3   1 
HETATM 17131 C C4   . NAG   K  7  .   ? 115.654 146.003 162.169 1.00 46.17  ? 2   NAG   G C4   1 
HETATM 17132 C C5   . NAG   K  7  .   ? 115.878 147.145 161.184 1.00 46.17  ? 2   NAG   G C5   1 
HETATM 17133 C C6   . NAG   K  7  .   ? 114.847 148.241 161.308 1.00 46.17  ? 2   NAG   G C6   1 
HETATM 17134 C C7   . NAG   K  7  .   ? 119.967 144.312 163.122 1.00 46.17  ? 2   NAG   G C7   1 
HETATM 17135 C C8   . NAG   K  7  .   ? 121.038 143.320 162.781 1.00 46.17  ? 2   NAG   G C8   1 
HETATM 17136 N N2   . NAG   K  7  .   ? 119.223 144.747 162.099 1.00 46.17  ? 2   NAG   G N2   1 
HETATM 17137 O O3   . NAG   K  7  .   ? 116.641 143.987 163.050 1.00 46.17  ? 2   NAG   G O3   1 
HETATM 17138 O O4   . NAG   K  7  .   ? 114.426 145.355 161.859 1.00 46.17  ? 2   NAG   G O4   1 
HETATM 17139 O O5   . NAG   K  7  .   ? 117.155 147.753 161.425 1.00 46.17  ? 2   NAG   G O5   1 
HETATM 17140 O O6   . NAG   K  7  .   ? 114.769 148.730 162.640 1.00 46.17  ? 2   NAG   G O6   1 
HETATM 17141 O O7   . NAG   K  7  .   ? 119.785 144.700 164.269 1.00 46.17  ? 2   NAG   G O7   1 
HETATM 17142 C C1   . BMA   K  7  .   ? 113.611 145.227 163.041 1.00 74.85  ? 3   BMA   G C1   1 
HETATM 17143 C C2   . BMA   K  7  .   ? 112.178 145.567 162.644 1.00 74.85  ? 3   BMA   G C2   1 
HETATM 17144 C C3   . BMA   K  7  .   ? 111.292 145.465 163.882 1.00 74.85  ? 3   BMA   G C3   1 
HETATM 17145 C C4   . BMA   K  7  .   ? 111.433 144.069 164.525 1.00 74.85  ? 3   BMA   G C4   1 
HETATM 17146 C C5   . BMA   K  7  .   ? 112.920 143.734 164.795 1.00 74.85  ? 3   BMA   G C5   1 
HETATM 17147 C C6   . BMA   K  7  .   ? 113.119 142.302 165.273 1.00 74.85  ? 3   BMA   G C6   1 
HETATM 17148 O O2   . BMA   K  7  .   ? 111.716 144.607 161.718 1.00 74.85  ? 3   BMA   G O2   1 
HETATM 17149 O O3   . BMA   K  7  .   ? 109.900 145.794 163.611 1.00 74.85  ? 3   BMA   G O3   1 
HETATM 17150 O O4   . BMA   K  7  .   ? 110.719 144.032 165.742 1.00 74.85  ? 3   BMA   G O4   1 
HETATM 17151 O O5   . BMA   K  7  .   ? 113.666 143.907 163.573 1.00 74.85  ? 3   BMA   G O5   1 
HETATM 17152 O O6   . BMA   K  7  .   ? 112.245 141.458 164.530 1.00 74.85  ? 3   BMA   G O6   1 
HETATM 17153 C C1   . MAN   K  7  .   ? 109.229 144.808 162.792 1.00 84.28  ? 4   MAN   G C1   1 
HETATM 17154 C C2   . MAN   K  7  .   ? 108.923 145.434 161.406 1.00 84.28  ? 4   MAN   G C2   1 
HETATM 17155 C C3   . MAN   K  7  .   ? 107.916 146.563 161.570 1.00 84.28  ? 4   MAN   G C3   1 
HETATM 17156 C C4   . MAN   K  7  .   ? 106.660 146.035 162.269 1.00 84.28  ? 4   MAN   G C4   1 
HETATM 17157 C C5   . MAN   K  7  .   ? 107.042 145.406 163.625 1.00 84.28  ? 4   MAN   G C5   1 
HETATM 17158 C C6   . MAN   K  7  .   ? 105.857 144.788 164.334 1.00 84.28  ? 4   MAN   G C6   1 
HETATM 17159 O O2   . MAN   K  7  .   ? 108.312 144.487 160.525 1.00 84.28  ? 4   MAN   G O2   1 
HETATM 17160 O O3   . MAN   K  7  .   ? 107.562 147.138 160.319 1.00 84.28  ? 4   MAN   G O3   1 
HETATM 17161 O O4   . MAN   K  7  .   ? 105.743 147.096 162.482 1.00 84.28  ? 4   MAN   G O4   1 
HETATM 17162 O O5   . MAN   K  7  .   ? 108.031 144.365 163.416 1.00 84.28  ? 4   MAN   G O5   1 
HETATM 17163 O O6   . MAN   K  7  .   ? 105.384 143.696 163.553 1.00 84.28  ? 4   MAN   G O6   1 
HETATM 17164 C C1   . MAN   K  7  .   ? 112.056 140.209 165.226 1.00 85.16  ? 5   MAN   G C1   1 
HETATM 17165 C C2   . MAN   K  7  .   ? 111.513 139.180 164.206 1.00 85.16  ? 5   MAN   G C2   1 
HETATM 17166 C C3   . MAN   K  7  .   ? 110.088 139.541 163.790 1.00 85.16  ? 5   MAN   G C3   1 
HETATM 17167 C C4   . MAN   K  7  .   ? 109.181 139.845 164.998 1.00 85.16  ? 5   MAN   G C4   1 
HETATM 17168 C C5   . MAN   K  7  .   ? 109.849 140.843 165.944 1.00 85.16  ? 5   MAN   G C5   1 
HETATM 17169 C C6   . MAN   K  7  .   ? 109.120 140.887 167.264 1.00 85.16  ? 5   MAN   G C6   1 
HETATM 17170 O O2   . MAN   K  7  .   ? 111.432 137.876 164.780 1.00 85.16  ? 5   MAN   G O2   1 
HETATM 17171 O O3   . MAN   K  7  .   ? 109.473 138.461 163.116 1.00 85.16  ? 5   MAN   G O3   1 
HETATM 17172 O O4   . MAN   K  7  .   ? 108.037 140.536 164.542 1.00 85.16  ? 5   MAN   G O4   1 
HETATM 17173 O O5   . MAN   K  7  .   ? 111.155 140.366 166.288 1.00 85.16  ? 5   MAN   G O5   1 
HETATM 17174 O O6   . MAN   K  7  .   ? 110.028 141.364 168.255 1.00 85.16  ? 5   MAN   G O6   1 
HETATM 17175 C C1   . NAG   L  8  .   ? 143.823 149.610 179.499 1.00 32.45  ? 1   NAG   H C1   1 
HETATM 17176 C C2   . NAG   L  8  .   ? 143.498 150.857 180.327 1.00 32.45  ? 1   NAG   H C2   1 
HETATM 17177 C C3   . NAG   L  8  .   ? 144.643 151.865 180.250 1.00 32.45  ? 1   NAG   H C3   1 
HETATM 17178 C C4   . NAG   L  8  .   ? 145.959 151.210 180.639 1.00 32.45  ? 1   NAG   H C4   1 
HETATM 17179 C C5   . NAG   L  8  .   ? 146.194 150.001 179.744 1.00 32.45  ? 1   NAG   H C5   1 
HETATM 17180 C C6   . NAG   L  8  .   ? 147.452 149.240 180.086 1.00 32.45  ? 1   NAG   H C6   1 
HETATM 17181 C C7   . NAG   L  8  .   ? 141.123 151.436 180.566 1.00 32.45  ? 1   NAG   H C7   1 
HETATM 17182 C C8   . NAG   L  8  .   ? 139.950 152.115 179.930 1.00 32.45  ? 1   NAG   H C8   1 
HETATM 17183 N N2   . NAG   L  8  .   ? 142.261 151.465 179.868 1.00 32.45  ? 1   NAG   H N2   1 
HETATM 17184 O O3   . NAG   L  8  .   ? 144.377 152.969 181.105 1.00 32.45  ? 1   NAG   H O3   1 
HETATM 17185 O O4   . NAG   L  8  .   ? 147.023 152.138 180.469 1.00 32.45  ? 1   NAG   H O4   1 
HETATM 17186 O O5   . NAG   L  8  .   ? 145.101 149.084 179.891 1.00 32.45  ? 1   NAG   H O5   1 
HETATM 17187 O O6   . NAG   L  8  .   ? 147.405 148.730 181.410 1.00 32.45  ? 1   NAG   H O6   1 
HETATM 17188 O O7   . NAG   L  8  .   ? 141.043 150.881 181.657 1.00 32.45  ? 1   NAG   H O7   1 
HETATM 17189 C C1   . NAG   L  8  .   ? 147.684 152.400 181.722 1.00 40.33  ? 2   NAG   H C1   1 
HETATM 17190 C C2   . NAG   L  8  .   ? 149.028 153.031 181.381 1.00 40.33  ? 2   NAG   H C2   1 
HETATM 17191 C C3   . NAG   L  8  .   ? 149.783 153.390 182.656 1.00 40.33  ? 2   NAG   H C3   1 
HETATM 17192 C C4   . NAG   L  8  .   ? 148.917 154.256 183.561 1.00 40.33  ? 2   NAG   H C4   1 
HETATM 17193 C C5   . NAG   L  8  .   ? 147.577 153.572 183.807 1.00 40.33  ? 2   NAG   H C5   1 
HETATM 17194 C C6   . NAG   L  8  .   ? 146.615 154.420 184.606 1.00 40.33  ? 2   NAG   H C6   1 
HETATM 17195 C C7   . NAG   L  8  .   ? 149.800 152.189 179.211 1.00 40.33  ? 2   NAG   H C7   1 
HETATM 17196 C C8   . NAG   L  8  .   ? 150.671 151.194 178.507 1.00 40.33  ? 2   NAG   H C8   1 
HETATM 17197 N N2   . NAG   L  8  .   ? 149.820 152.143 180.547 1.00 40.33  ? 2   NAG   H N2   1 
HETATM 17198 O O3   . NAG   L  8  .   ? 150.980 154.080 182.322 1.00 40.33  ? 2   NAG   H O3   1 
HETATM 17199 O O4   . NAG   L  8  .   ? 149.569 154.454 184.809 1.00 40.33  ? 2   NAG   H O4   1 
HETATM 17200 O O5   . NAG   L  8  .   ? 146.938 153.284 182.556 1.00 40.33  ? 2   NAG   H O5   1 
HETATM 17201 O O6   . NAG   L  8  .   ? 145.737 155.150 183.761 1.00 40.33  ? 2   NAG   H O6   1 
HETATM 17202 O O7   . NAG   L  8  .   ? 149.114 153.000 178.599 1.00 40.33  ? 2   NAG   H O7   1 
HETATM 17203 C C1   . BMA   L  8  .   ? 149.734 155.854 185.099 1.00 44.41  ? 3   BMA   H C1   1 
HETATM 17204 C C2   . BMA   L  8  .   ? 149.939 155.926 186.608 1.00 44.41  ? 3   BMA   H C2   1 
HETATM 17205 C C3   . BMA   L  8  .   ? 150.438 157.287 187.060 1.00 44.41  ? 3   BMA   H C3   1 
HETATM 17206 C C4   . BMA   L  8  .   ? 151.531 157.849 186.127 1.00 44.41  ? 3   BMA   H C4   1 
HETATM 17207 C C5   . BMA   L  8  .   ? 151.114 157.713 184.659 1.00 44.41  ? 3   BMA   H C5   1 
HETATM 17208 C C6   . BMA   L  8  .   ? 152.202 158.123 183.697 1.00 44.41  ? 3   BMA   H C6   1 
HETATM 17209 O O2   . BMA   L  8  .   ? 150.937 155.005 187.006 1.00 44.41  ? 3   BMA   H O2   1 
HETATM 17210 O O3   . BMA   L  8  .   ? 150.941 157.170 188.376 1.00 44.41  ? 3   BMA   H O3   1 
HETATM 17211 O O4   . BMA   L  8  .   ? 151.759 159.211 186.429 1.00 44.41  ? 3   BMA   H O4   1 
HETATM 17212 O O5   . BMA   L  8  .   ? 150.836 156.351 184.409 1.00 44.41  ? 3   BMA   H O5   1 
HETATM 17213 O O6   . BMA   L  8  .   ? 151.662 158.162 182.377 1.00 44.41  ? 3   BMA   H O6   1 
HETATM 17214 C C1   . MAN   L  8  .   ? 150.555 158.277 189.216 1.00 50.23  ? 4   MAN   H C1   1 
HETATM 17215 C C2   . MAN   L  8  .   ? 151.276 158.040 190.554 1.00 50.23  ? 4   MAN   H C2   1 
HETATM 17216 C C3   . MAN   L  8  .   ? 150.660 156.846 191.252 1.00 50.23  ? 4   MAN   H C3   1 
HETATM 17217 C C4   . MAN   L  8  .   ? 149.175 157.105 191.482 1.00 50.23  ? 4   MAN   H C4   1 
HETATM 17218 C C5   . MAN   L  8  .   ? 148.493 157.293 190.127 1.00 50.23  ? 4   MAN   H C5   1 
HETATM 17219 C C6   . MAN   L  8  .   ? 147.031 157.662 190.260 1.00 50.23  ? 4   MAN   H C6   1 
HETATM 17220 O O2   . MAN   L  8  .   ? 151.083 159.131 191.431 1.00 50.23  ? 4   MAN   H O2   1 
HETATM 17221 O O3   . MAN   L  8  .   ? 151.315 156.539 192.474 1.00 50.23  ? 4   MAN   H O3   1 
HETATM 17222 O O4   . MAN   L  8  .   ? 148.592 156.004 192.150 1.00 50.23  ? 4   MAN   H O4   1 
HETATM 17223 O O5   . MAN   L  8  .   ? 149.142 158.365 189.390 1.00 50.23  ? 4   MAN   H O5   1 
HETATM 17224 O O6   . MAN   L  8  .   ? 146.945 159.041 190.604 1.00 50.23  ? 4   MAN   H O6   1 
HETATM 17225 C C1   . MAN   L  8  .   ? 152.344 159.455 192.035 1.00 37.90  ? 5   MAN   H C1   1 
HETATM 17226 C C2   . MAN   L  8  .   ? 152.011 160.343 193.249 1.00 37.90  ? 5   MAN   H C2   1 
HETATM 17227 C C3   . MAN   L  8  .   ? 151.516 161.708 192.779 1.00 37.90  ? 5   MAN   H C3   1 
HETATM 17228 C C4   . MAN   L  8  .   ? 152.469 162.317 191.760 1.00 37.90  ? 5   MAN   H C4   1 
HETATM 17229 C C5   . MAN   L  8  .   ? 152.665 161.349 190.593 1.00 37.90  ? 5   MAN   H C5   1 
HETATM 17230 C C6   . MAN   L  8  .   ? 153.646 161.871 189.570 1.00 37.90  ? 5   MAN   H C6   1 
HETATM 17231 O O2   . MAN   L  8  .   ? 153.165 160.591 194.033 1.00 37.90  ? 5   MAN   H O2   1 
HETATM 17232 O O3   . MAN   L  8  .   ? 151.341 162.603 193.869 1.00 37.90  ? 5   MAN   H O3   1 
HETATM 17233 O O4   . MAN   L  8  .   ? 151.940 163.528 191.278 1.00 37.90  ? 5   MAN   H O4   1 
HETATM 17234 O O5   . MAN   L  8  .   ? 153.177 160.107 191.100 1.00 37.90  ? 5   MAN   H O5   1 
HETATM 17235 O O6   . MAN   L  8  .   ? 153.165 163.125 189.113 1.00 37.90  ? 5   MAN   H O6   1 
HETATM 17236 C C1   . MAN   L  8  .   ? 153.341 159.518 194.978 1.00 39.32  ? 6   MAN   H C1   1 
HETATM 17237 C C2   . MAN   L  8  .   ? 154.025 160.115 196.203 1.00 39.32  ? 6   MAN   H C2   1 
HETATM 17238 C C3   . MAN   L  8  .   ? 155.375 160.668 195.793 1.00 39.32  ? 6   MAN   H C3   1 
HETATM 17239 C C4   . MAN   L  8  .   ? 156.220 159.598 195.073 1.00 39.32  ? 6   MAN   H C4   1 
HETATM 17240 C C5   . MAN   L  8  .   ? 155.422 158.932 193.935 1.00 39.32  ? 6   MAN   H C5   1 
HETATM 17241 C C6   . MAN   L  8  .   ? 156.122 157.715 193.358 1.00 39.32  ? 6   MAN   H C6   1 
HETATM 17242 O O2   . MAN   L  8  .   ? 154.294 159.112 197.184 1.00 39.32  ? 6   MAN   H O2   1 
HETATM 17243 O O3   . MAN   L  8  .   ? 156.088 161.195 196.903 1.00 39.32  ? 6   MAN   H O3   1 
HETATM 17244 O O4   . MAN   L  8  .   ? 157.365 160.209 194.520 1.00 39.32  ? 6   MAN   H O4   1 
HETATM 17245 O O5   . MAN   L  8  .   ? 154.136 158.498 194.424 1.00 39.32  ? 6   MAN   H O5   1 
HETATM 17246 O O6   . MAN   L  8  .   ? 155.406 157.290 192.209 1.00 39.32  ? 6   MAN   H O6   1 
HETATM 17247 C C1   . MAN   L  8  .   ? 152.716 158.360 181.411 1.00 41.79  ? 7   MAN   H C1   1 
HETATM 17248 C C2   . MAN   L  8  .   ? 152.081 158.252 179.993 1.00 41.79  ? 7   MAN   H C2   1 
HETATM 17249 C C3   . MAN   L  8  .   ? 151.695 156.819 179.670 1.00 41.79  ? 7   MAN   H C3   1 
HETATM 17250 C C4   . MAN   L  8  .   ? 152.832 155.853 179.991 1.00 41.79  ? 7   MAN   H C4   1 
HETATM 17251 C C5   . MAN   L  8  .   ? 153.248 156.069 181.442 1.00 41.79  ? 7   MAN   H C5   1 
HETATM 17252 C C6   . MAN   L  8  .   ? 154.365 155.188 181.915 1.00 41.79  ? 7   MAN   H C6   1 
HETATM 17253 O O2   . MAN   L  8  .   ? 153.010 158.599 178.977 1.00 41.79  ? 7   MAN   H O2   1 
HETATM 17254 O O3   . MAN   L  8  .   ? 151.327 156.693 178.309 1.00 41.79  ? 7   MAN   H O3   1 
HETATM 17255 O O4   . MAN   L  8  .   ? 152.388 154.526 179.812 1.00 41.79  ? 7   MAN   H O4   1 
HETATM 17256 O O5   . MAN   L  8  .   ? 153.705 157.402 181.585 1.00 41.79  ? 7   MAN   H O5   1 
HETATM 17257 O O6   . MAN   L  8  .   ? 154.556 155.448 183.308 1.00 41.79  ? 7   MAN   H O6   1 
HETATM 17258 C C1   . MAN   L  8  .   ? 155.965 155.541 183.617 1.00 41.43  ? 8   MAN   H C1   1 
HETATM 17259 C C2   . MAN   L  8  .   ? 156.220 154.664 184.858 1.00 41.43  ? 8   MAN   H C2   1 
HETATM 17260 C C3   . MAN   L  8  .   ? 155.535 155.272 186.063 1.00 41.43  ? 8   MAN   H C3   1 
HETATM 17261 C C4   . MAN   L  8  .   ? 156.054 156.692 186.285 1.00 41.43  ? 8   MAN   H C4   1 
HETATM 17262 C C5   . MAN   L  8  .   ? 155.793 157.538 185.027 1.00 41.43  ? 8   MAN   H C5   1 
HETATM 17263 C C6   . MAN   L  8  .   ? 156.401 158.917 185.110 1.00 41.43  ? 8   MAN   H C6   1 
HETATM 17264 O O2   . MAN   L  8  .   ? 157.600 154.660 185.191 1.00 41.43  ? 8   MAN   H O2   1 
HETATM 17265 O O3   . MAN   L  8  .   ? 155.727 154.487 187.240 1.00 41.43  ? 8   MAN   H O3   1 
HETATM 17266 O O4   . MAN   L  8  .   ? 155.396 157.272 187.397 1.00 41.43  ? 8   MAN   H O4   1 
HETATM 17267 O O5   . MAN   L  8  .   ? 156.363 156.887 183.859 1.00 41.43  ? 8   MAN   H O5   1 
HETATM 17268 O O6   . MAN   L  8  .   ? 157.385 159.035 184.082 1.00 41.43  ? 8   MAN   H O6   1 
HETATM 17269 C C1   . MAN   L  8  .   ? 158.110 153.320 185.102 1.00 34.49  ? 9   MAN   H C1   1 
HETATM 17270 C C2   . MAN   L  8  .   ? 159.335 153.251 186.036 1.00 34.49  ? 9   MAN   H C2   1 
HETATM 17271 C C3   . MAN   L  8  .   ? 160.473 154.080 185.448 1.00 34.49  ? 9   MAN   H C3   1 
HETATM 17272 C C4   . MAN   L  8  .   ? 160.752 153.648 184.002 1.00 34.49  ? 9   MAN   H C4   1 
HETATM 17273 C C5   . MAN   L  8  .   ? 159.479 153.831 183.174 1.00 34.49  ? 9   MAN   H C5   1 
HETATM 17274 C C6   . MAN   L  8  .   ? 159.641 153.403 181.733 1.00 34.49  ? 9   MAN   H C6   1 
HETATM 17275 O O2   . MAN   L  8  .   ? 159.821 151.924 186.148 1.00 34.49  ? 9   MAN   H O2   1 
HETATM 17276 O O3   . MAN   L  8  .   ? 161.652 154.007 186.233 1.00 34.49  ? 9   MAN   H O3   1 
HETATM 17277 O O4   . MAN   L  8  .   ? 161.794 154.425 183.448 1.00 34.49  ? 9   MAN   H O4   1 
HETATM 17278 O O5   . MAN   L  8  .   ? 158.440 153.014 183.756 1.00 34.49  ? 9   MAN   H O5   1 
HETATM 17279 O O6   . MAN   L  8  .   ? 158.548 153.908 180.992 1.00 34.49  ? 9   MAN   H O6   1 
HETATM 17280 C C1   . MAN   L  8  .   ? 150.009 156.117 178.213 1.00 40.99  ? 10  MAN   H C1   1 
HETATM 17281 C C2   . MAN   L  8  .   ? 149.832 155.692 176.751 1.00 40.99  ? 10  MAN   H C2   1 
HETATM 17282 C C3   . MAN   L  8  .   ? 149.800 156.923 175.874 1.00 40.99  ? 10  MAN   H C3   1 
HETATM 17283 C C4   . MAN   L  8  .   ? 148.699 157.884 176.335 1.00 40.99  ? 10  MAN   H C4   1 
HETATM 17284 C C5   . MAN   L  8  .   ? 148.908 158.248 177.810 1.00 40.99  ? 10  MAN   H C5   1 
HETATM 17285 C C6   . MAN   L  8  .   ? 147.774 159.069 178.383 1.00 40.99  ? 10  MAN   H C6   1 
HETATM 17286 O O2   . MAN   L  8  .   ? 148.577 155.038 176.550 1.00 40.99  ? 10  MAN   H O2   1 
HETATM 17287 O O3   . MAN   L  8  .   ? 149.625 156.579 174.507 1.00 40.99  ? 10  MAN   H O3   1 
HETATM 17288 O O4   . MAN   L  8  .   ? 148.730 159.073 175.547 1.00 40.99  ? 10  MAN   H O4   1 
HETATM 17289 O O5   . MAN   L  8  .   ? 148.999 157.040 178.599 1.00 40.99  ? 10  MAN   H O5   1 
HETATM 17290 O O6   . MAN   L  8  .   ? 147.660 160.269 177.620 1.00 40.99  ? 10  MAN   H O6   1 
HETATM 17291 C C1   . NAG   M  7  .   ? 179.702 139.228 163.352 1.00 36.30  ? 1   NAG   M C1   1 
HETATM 17292 C C2   . NAG   M  7  .   ? 180.800 138.175 163.306 1.00 36.30  ? 1   NAG   M C2   1 
HETATM 17293 C C3   . NAG   M  7  .   ? 181.380 137.964 164.700 1.00 36.30  ? 1   NAG   M C3   1 
HETATM 17294 C C4   . NAG   M  7  .   ? 181.854 139.293 165.271 1.00 36.30  ? 1   NAG   M C4   1 
HETATM 17295 C C5   . NAG   M  7  .   ? 180.723 140.312 165.228 1.00 36.30  ? 1   NAG   M C5   1 
HETATM 17296 C C6   . NAG   M  7  .   ? 181.154 141.691 165.669 1.00 36.30  ? 1   NAG   M C6   1 
HETATM 17297 C C7   . NAG   M  7  .   ? 179.209 136.307 163.154 1.00 36.30  ? 1   NAG   M C7   1 
HETATM 17298 C C8   . NAG   M  7  .   ? 178.888 135.012 162.481 1.00 36.30  ? 1   NAG   M C8   1 
HETATM 17299 N N2   . NAG   M  7  .   ? 180.325 136.918 162.748 1.00 36.30  ? 1   NAG   M N2   1 
HETATM 17300 O O3   . NAG   M  7  .   ? 182.462 137.044 164.637 1.00 36.30  ? 1   NAG   M O3   1 
HETATM 17301 O O4   . NAG   M  7  .   ? 182.260 139.134 166.624 1.00 36.30  ? 1   NAG   M O4   1 
HETATM 17302 O O5   . NAG   M  7  .   ? 180.225 140.439 163.889 1.00 36.30  ? 1   NAG   M O5   1 
HETATM 17303 O O6   . NAG   M  7  .   ? 182.037 142.288 164.730 1.00 36.30  ? 1   NAG   M O6   1 
HETATM 17304 O O7   . NAG   M  7  .   ? 178.505 136.768 164.031 1.00 36.30  ? 1   NAG   M O7   1 
HETATM 17305 C C1   . NAG   M  7  .   ? 183.691 139.070 166.703 1.00 44.74  ? 2   NAG   M C1   1 
HETATM 17306 C C2   . NAG   M  7  .   ? 184.138 139.760 167.989 1.00 44.74  ? 2   NAG   M C2   1 
HETATM 17307 C C3   . NAG   M  7  .   ? 185.644 139.628 168.155 1.00 44.74  ? 2   NAG   M C3   1 
HETATM 17308 C C4   . NAG   M  7  .   ? 186.045 138.162 168.102 1.00 44.74  ? 2   NAG   M C4   1 
HETATM 17309 C C5   . NAG   M  7  .   ? 185.538 137.544 166.804 1.00 44.74  ? 2   NAG   M C5   1 
HETATM 17310 C C6   . NAG   M  7  .   ? 185.802 136.060 166.712 1.00 44.74  ? 2   NAG   M C6   1 
HETATM 17311 C C7   . NAG   M  7  .   ? 183.345 141.804 169.089 1.00 44.74  ? 2   NAG   M C7   1 
HETATM 17312 C C8   . NAG   M  7  .   ? 182.970 143.242 168.907 1.00 44.74  ? 2   NAG   M C8   1 
HETATM 17313 N N2   . NAG   M  7  .   ? 183.746 141.159 167.990 1.00 44.74  ? 2   NAG   M N2   1 
HETATM 17314 O O3   . NAG   M  7  .   ? 186.027 140.182 169.408 1.00 44.74  ? 2   NAG   M O3   1 
HETATM 17315 O O4   . NAG   M  7  .   ? 187.462 138.057 168.152 1.00 44.74  ? 2   NAG   M O4   1 
HETATM 17316 O O5   . NAG   M  7  .   ? 184.116 137.712 166.714 1.00 44.74  ? 2   NAG   M O5   1 
HETATM 17317 O O6   . NAG   M  7  .   ? 184.616 135.306 166.920 1.00 44.74  ? 2   NAG   M O6   1 
HETATM 17318 O O7   . NAG   M  7  .   ? 183.290 141.252 170.181 1.00 44.74  ? 2   NAG   M O7   1 
HETATM 17319 C C1   . BMA   M  7  .   ? 187.844 137.332 169.337 1.00 72.04  ? 3   BMA   M C1   1 
HETATM 17320 C C2   . BMA   M  7  .   ? 188.839 136.250 168.918 1.00 72.04  ? 3   BMA   M C2   1 
HETATM 17321 C C3   . BMA   M  7  .   ? 189.258 135.489 170.185 1.00 72.04  ? 3   BMA   M C3   1 
HETATM 17322 C C4   . BMA   M  7  .   ? 189.851 136.448 171.213 1.00 72.04  ? 3   BMA   M C4   1 
HETATM 17323 C C5   . BMA   M  7  .   ? 188.804 137.516 171.549 1.00 72.04  ? 3   BMA   M C5   1 
HETATM 17324 C C6   . BMA   M  7  .   ? 189.305 138.523 172.567 1.00 72.04  ? 3   BMA   M C6   1 
HETATM 17325 O O2   . BMA   M  7  .   ? 189.984 136.852 168.332 1.00 72.04  ? 3   BMA   M O2   1 
HETATM 17326 O O3   . BMA   M  7  .   ? 190.125 134.379 169.927 1.00 72.04  ? 3   BMA   M O3   1 
HETATM 17327 O O4   . BMA   M  7  .   ? 190.207 135.745 172.387 1.00 72.04  ? 3   BMA   M O4   1 
HETATM 17328 O O5   . BMA   M  7  .   ? 188.434 138.198 170.317 1.00 72.04  ? 3   BMA   M O5   1 
HETATM 17329 O O6   . BMA   M  7  .   ? 190.391 139.252 172.003 1.00 72.04  ? 3   BMA   M O6   1 
HETATM 17330 C C1   . MAN   M  7  .   ? 191.374 134.803 169.347 1.00 80.40  ? 4   MAN   M C1   1 
HETATM 17331 C C2   . MAN   M  7  .   ? 191.409 134.233 167.908 1.00 80.40  ? 4   MAN   M C2   1 
HETATM 17332 C C3   . MAN   M  7  .   ? 191.442 132.719 167.989 1.00 80.40  ? 4   MAN   M C3   1 
HETATM 17333 C C4   . MAN   M  7  .   ? 192.624 132.271 168.854 1.00 80.40  ? 4   MAN   M C4   1 
HETATM 17334 C C5   . MAN   M  7  .   ? 192.520 132.907 170.255 1.00 80.40  ? 4   MAN   M C5   1 
HETATM 17335 C C6   . MAN   M  7  .   ? 193.708 132.580 171.140 1.00 80.40  ? 4   MAN   M C6   1 
HETATM 17336 O O2   . MAN   M  7  .   ? 192.596 134.621 167.194 1.00 80.40  ? 4   MAN   M O2   1 
HETATM 17337 O O3   . MAN   M  7  .   ? 191.526 132.119 166.696 1.00 80.40  ? 4   MAN   M O3   1 
HETATM 17338 O O4   . MAN   M  7  .   ? 192.609 130.858 168.975 1.00 80.40  ? 4   MAN   M O4   1 
HETATM 17339 O O5   . MAN   M  7  .   ? 192.459 134.342 170.118 1.00 80.40  ? 4   MAN   M O5   1 
HETATM 17340 O O6   . MAN   M  7  .   ? 193.670 131.190 171.438 1.00 80.40  ? 4   MAN   M O6   1 
HETATM 17341 C C1   . MAN   M  7  .   ? 191.369 139.470 173.045 1.00 83.85  ? 5   MAN   M C1   1 
HETATM 17342 C C2   . MAN   M  7  .   ? 191.455 140.988 173.313 1.00 83.85  ? 5   MAN   M C2   1 
HETATM 17343 C C3   . MAN   M  7  .   ? 192.019 141.671 172.078 1.00 83.85  ? 5   MAN   M C3   1 
HETATM 17344 C C4   . MAN   M  7  .   ? 193.376 141.050 171.713 1.00 83.85  ? 5   MAN   M C4   1 
HETATM 17345 C C5   . MAN   M  7  .   ? 193.219 139.538 171.492 1.00 83.85  ? 5   MAN   M C5   1 
HETATM 17346 C C6   . MAN   M  7  .   ? 194.547 138.848 171.200 1.00 83.85  ? 5   MAN   M C6   1 
HETATM 17347 O O2   . MAN   M  7  .   ? 192.361 141.279 174.380 1.00 83.85  ? 5   MAN   M O2   1 
HETATM 17348 O O3   . MAN   M  7  .   ? 192.170 143.068 172.270 1.00 83.85  ? 5   MAN   M O3   1 
HETATM 17349 O O4   . MAN   M  7  .   ? 193.868 141.638 170.521 1.00 83.85  ? 5   MAN   M O4   1 
HETATM 17350 O O5   . MAN   M  7  .   ? 192.648 138.950 172.681 1.00 83.85  ? 5   MAN   M O5   1 
HETATM 17351 O O6   . MAN   M  7  .   ? 194.310 137.456 171.040 1.00 83.85  ? 5   MAN   M O6   1 
HETATM 17352 C C1   . NAG   N  6  .   ? 142.649 187.805 175.749 1.00 49.46  ? 1   NAG   N C1   1 
HETATM 17353 C C2   . NAG   N  6  .   ? 142.585 188.873 174.685 1.00 49.46  ? 1   NAG   N C2   1 
HETATM 17354 C C3   . NAG   N  6  .   ? 142.712 190.248 175.327 1.00 49.46  ? 1   NAG   N C3   1 
HETATM 17355 C C4   . NAG   N  6  .   ? 141.726 190.411 176.480 1.00 49.46  ? 1   NAG   N C4   1 
HETATM 17356 C C5   . NAG   N  6  .   ? 141.706 189.189 177.400 1.00 49.46  ? 1   NAG   N C5   1 
HETATM 17357 C C6   . NAG   N  6  .   ? 140.547 189.208 178.367 1.00 49.46  ? 1   NAG   N C6   1 
HETATM 17358 C C7   . NAG   N  6  .   ? 143.427 188.596 172.372 1.00 49.46  ? 1   NAG   N C7   1 
HETATM 17359 C C8   . NAG   N  6  .   ? 142.012 188.758 171.903 1.00 49.46  ? 1   NAG   N C8   1 
HETATM 17360 N N2   . NAG   N  6  .   ? 143.632 188.668 173.694 1.00 49.46  ? 1   NAG   N N2   1 
HETATM 17361 O O3   . NAG   N  6  .   ? 142.461 191.243 174.342 1.00 49.46  ? 1   NAG   N O3   1 
HETATM 17362 O O4   . NAG   N  6  .   ? 142.132 191.517 177.278 1.00 49.46  ? 1   NAG   N O4   1 
HETATM 17363 O O5   . NAG   N  6  .   ? 141.588 187.976 176.644 1.00 49.46  ? 1   NAG   N O5   1 
HETATM 17364 O O6   . NAG   N  6  .   ? 139.421 188.533 177.825 1.00 49.46  ? 1   NAG   N O6   1 
HETATM 17365 O O7   . NAG   N  6  .   ? 144.351 188.416 171.585 1.00 49.46  ? 1   NAG   N O7   1 
HETATM 17366 C C1   . NAG   N  6  .   ? 141.232 192.628 177.176 1.00 64.89  ? 2   NAG   N C1   1 
HETATM 17367 C C2   . NAG   N  6  .   ? 141.306 193.402 178.491 1.00 64.89  ? 2   NAG   N C2   1 
HETATM 17368 C C3   . NAG   N  6  .   ? 140.434 194.652 178.423 1.00 64.89  ? 2   NAG   N C3   1 
HETATM 17369 C C4   . NAG   N  6  .   ? 140.772 195.478 177.190 1.00 64.89  ? 2   NAG   N C4   1 
HETATM 17370 C C5   . NAG   N  6  .   ? 140.734 194.608 175.937 1.00 64.89  ? 2   NAG   N C5   1 
HETATM 17371 C C6   . NAG   N  6  .   ? 141.203 195.335 174.700 1.00 64.89  ? 2   NAG   N C6   1 
HETATM 17372 C C7   . NAG   N  6  .   ? 141.774 192.088 180.512 1.00 64.89  ? 2   NAG   N C7   1 
HETATM 17373 C C8   . NAG   N  6  .   ? 141.190 191.239 181.598 1.00 64.89  ? 2   NAG   N C8   1 
HETATM 17374 N N2   . NAG   N  6  .   ? 140.909 192.564 179.611 1.00 64.89  ? 2   NAG   N N2   1 
HETATM 17375 O O3   . NAG   N  6  .   ? 140.647 195.432 179.593 1.00 64.89  ? 2   NAG   N O3   1 
HETATM 17376 O O4   . NAG   N  6  .   ? 139.831 196.537 177.055 1.00 64.89  ? 2   NAG   N O4   1 
HETATM 17377 O O5   . NAG   N  6  .   ? 141.599 193.477 176.101 1.00 64.89  ? 2   NAG   N O5   1 
HETATM 17378 O O6   . NAG   N  6  .   ? 140.684 194.740 173.519 1.00 64.89  ? 2   NAG   N O6   1 
HETATM 17379 O O7   . NAG   N  6  .   ? 142.975 192.332 180.451 1.00 64.89  ? 2   NAG   N O7   1 
HETATM 17380 C C1   . NAG   O  6  .   ? 120.714 167.526 189.939 1.00 62.21  ? 1   NAG   O C1   1 
HETATM 17381 C C2   . NAG   O  6  .   ? 120.074 168.906 189.812 1.00 62.21  ? 1   NAG   O C2   1 
HETATM 17382 C C3   . NAG   O  6  .   ? 118.624 168.774 189.375 1.00 62.21  ? 1   NAG   O C3   1 
HETATM 17383 C C4   . NAG   O  6  .   ? 118.505 167.956 188.101 1.00 62.21  ? 1   NAG   O C4   1 
HETATM 17384 C C5   . NAG   O  6  .   ? 119.198 166.614 188.292 1.00 62.21  ? 1   NAG   O C5   1 
HETATM 17385 C C6   . NAG   O  6  .   ? 119.285 165.822 187.012 1.00 62.21  ? 1   NAG   O C6   1 
HETATM 17386 C C7   . NAG   O  6  .   ? 120.860 170.708 191.244 1.00 62.21  ? 1   NAG   O C7   1 
HETATM 17387 C C8   . NAG   O  6  .   ? 121.073 171.134 192.664 1.00 62.21  ? 1   NAG   O C8   1 
HETATM 17388 N N2   . NAG   O  6  .   ? 120.121 169.617 191.069 1.00 62.21  ? 1   NAG   O N2   1 
HETATM 17389 O O3   . NAG   O  6  .   ? 118.096 170.077 189.181 1.00 62.21  ? 1   NAG   O O3   1 
HETATM 17390 O O4   . NAG   O  6  .   ? 117.117 167.724 187.884 1.00 62.21  ? 1   NAG   O O4   1 
HETATM 17391 O O5   . NAG   O  6  .   ? 120.556 166.800 188.733 1.00 62.21  ? 1   NAG   O O5   1 
HETATM 17392 O O6   . NAG   O  6  .   ? 119.934 164.577 187.229 1.00 62.21  ? 1   NAG   O O6   1 
HETATM 17393 O O7   . NAG   O  6  .   ? 121.334 171.325 190.297 1.00 62.21  ? 1   NAG   O O7   1 
HETATM 17394 C C1   . NAG   O  6  .   ? 116.748 167.672 186.494 1.00 30.00  ? 2   NAG   O C1   1 
HETATM 17395 C C2   . NAG   O  6  .   ? 115.233 167.480 186.439 1.00 30.00  ? 2   NAG   O C2   1 
HETATM 17396 C C3   . NAG   O  6  .   ? 114.774 167.452 184.987 1.00 30.00  ? 2   NAG   O C3   1 
HETATM 17397 C C4   . NAG   O  6  .   ? 115.224 168.715 184.274 1.00 30.00  ? 2   NAG   O C4   1 
HETATM 17398 C C5   . NAG   O  6  .   ? 116.735 168.859 184.406 1.00 30.00  ? 2   NAG   O C5   1 
HETATM 17399 C C6   . NAG   O  6  .   ? 117.230 170.162 183.830 1.00 30.00  ? 2   NAG   O C6   1 
HETATM 17400 C C7   . NAG   O  6  .   ? 115.508 165.232 187.394 1.00 30.00  ? 2   NAG   O C7   1 
HETATM 17401 C C8   . NAG   O  6  .   ? 115.365 164.699 188.785 1.00 30.00  ? 2   NAG   O C8   1 
HETATM 17402 N N2   . NAG   O  6  .   ? 114.748 166.283 187.091 1.00 30.00  ? 2   NAG   O N2   1 
HETATM 17403 O O3   . NAG   O  6  .   ? 113.362 167.319 184.945 1.00 30.00  ? 2   NAG   O O3   1 
HETATM 17404 O O4   . NAG   O  6  .   ? 114.892 168.610 182.893 1.00 30.00  ? 2   NAG   O O4   1 
HETATM 17405 O O5   . NAG   O  6  .   ? 117.118 168.850 185.795 1.00 30.00  ? 2   NAG   O O5   1 
HETATM 17406 O O6   . NAG   O  6  .   ? 116.560 171.263 184.433 1.00 30.00  ? 2   NAG   O O6   1 
HETATM 17407 O O7   . NAG   O  6  .   ? 116.260 164.720 186.572 1.00 30.00  ? 2   NAG   O O7   1 
HETATM 17408 C C1   . NAG   P  7  .   ? 158.943 149.314 183.620 1.00 36.86  ? 1   NAG   P C1   1 
HETATM 17409 C C2   . NAG   P  7  .   ? 157.454 149.543 183.825 1.00 36.86  ? 1   NAG   P C2   1 
HETATM 17410 C C3   . NAG   P  7  .   ? 157.110 149.530 185.309 1.00 36.86  ? 1   NAG   P C3   1 
HETATM 17411 C C4   . NAG   P  7  .   ? 157.593 148.234 185.947 1.00 36.86  ? 1   NAG   P C4   1 
HETATM 17412 C C5   . NAG   P  7  .   ? 159.080 148.030 185.649 1.00 36.86  ? 1   NAG   P C5   1 
HETATM 17413 C C6   . NAG   P  7  .   ? 159.606 146.706 186.152 1.00 36.86  ? 1   NAG   P C6   1 
HETATM 17414 C C7   . NAG   P  7  .   ? 156.060 150.855 182.292 1.00 36.86  ? 1   NAG   P C7   1 
HETATM 17415 C C8   . NAG   P  7  .   ? 155.768 152.214 181.751 1.00 36.86  ? 1   NAG   P C8   1 
HETATM 17416 N N2   . NAG   P  7  .   ? 157.031 150.788 183.207 1.00 36.86  ? 1   NAG   P N2   1 
HETATM 17417 O O3   . NAG   P  7  .   ? 155.703 149.658 185.464 1.00 36.86  ? 1   NAG   P O3   1 
HETATM 17418 O O4   . NAG   P  7  .   ? 157.373 148.251 187.354 1.00 36.86  ? 1   NAG   P O4   1 
HETATM 17419 O O5   . NAG   P  7  .   ? 159.323 148.075 184.231 1.00 36.86  ? 1   NAG   P O5   1 
HETATM 17420 O O6   . NAG   P  7  .   ? 159.430 145.673 185.193 1.00 36.86  ? 1   NAG   P O6   1 
HETATM 17421 O O7   . NAG   P  7  .   ? 155.448 149.861 181.919 1.00 36.86  ? 1   NAG   P O7   1 
HETATM 17422 C C1   . NAG   P  7  .   ? 156.220 147.479 187.765 1.00 45.96  ? 2   NAG   P C1   1 
HETATM 17423 C C2   . NAG   P  7  .   ? 156.444 147.014 189.198 1.00 45.96  ? 2   NAG   P C2   1 
HETATM 17424 C C3   . NAG   P  7  .   ? 155.247 146.197 189.656 1.00 45.96  ? 2   NAG   P C3   1 
HETATM 17425 C C4   . NAG   P  7  .   ? 153.988 147.040 189.528 1.00 45.96  ? 2   NAG   P C4   1 
HETATM 17426 C C5   . NAG   P  7  .   ? 153.849 147.486 188.073 1.00 45.96  ? 2   NAG   P C5   1 
HETATM 17427 C C6   . NAG   P  7  .   ? 152.654 148.378 187.841 1.00 45.96  ? 2   NAG   P C6   1 
HETATM 17428 C C7   . NAG   P  7  .   ? 158.572 146.421 190.266 1.00 45.96  ? 2   NAG   P C7   1 
HETATM 17429 C C8   . NAG   P  7  .   ? 159.760 145.512 190.231 1.00 45.96  ? 2   NAG   P C8   1 
HETATM 17430 N N2   . NAG   P  7  .   ? 157.661 146.228 189.308 1.00 45.96  ? 2   NAG   P N2   1 
HETATM 17431 O O3   . NAG   P  7  .   ? 155.426 145.795 191.010 1.00 45.96  ? 2   NAG   P O3   1 
HETATM 17432 O O4   . NAG   P  7  .   ? 152.852 146.276 189.922 1.00 45.96  ? 2   NAG   P O4   1 
HETATM 17433 O O5   . NAG   P  7  .   ? 155.011 148.247 187.699 1.00 45.96  ? 2   NAG   P O5   1 
HETATM 17434 O O6   . NAG   P  7  .   ? 152.863 149.669 188.395 1.00 45.96  ? 2   NAG   P O6   1 
HETATM 17435 O O7   . NAG   P  7  .   ? 158.447 147.295 191.112 1.00 45.96  ? 2   NAG   P O7   1 
HETATM 17436 C C1   . BMA   P  7  .   ? 152.155 146.941 191.005 1.00 64.54  ? 3   BMA   P C1   1 
HETATM 17437 C C2   . BMA   P  7  .   ? 150.670 146.717 190.824 1.00 64.54  ? 3   BMA   P C2   1 
HETATM 17438 C C3   . BMA   P  7  .   ? 149.927 147.602 191.831 1.00 64.54  ? 3   BMA   P C3   1 
HETATM 17439 C C4   . BMA   P  7  .   ? 150.550 147.602 193.255 1.00 64.54  ? 3   BMA   P C4   1 
HETATM 17440 C C5   . BMA   P  7  .   ? 152.087 147.329 193.296 1.00 64.54  ? 3   BMA   P C5   1 
HETATM 17441 C C6   . BMA   P  7  .   ? 152.495 146.801 194.662 1.00 64.54  ? 3   BMA   P C6   1 
HETATM 17442 O O2   . BMA   P  7  .   ? 150.323 145.374 191.118 1.00 64.54  ? 3   BMA   P O2   1 
HETATM 17443 O O3   . BMA   P  7  .   ? 148.574 147.211 191.953 1.00 64.54  ? 3   BMA   P O3   1 
HETATM 17444 O O4   . BMA   P  7  .   ? 150.291 148.857 193.862 1.00 64.54  ? 3   BMA   P O4   1 
HETATM 17445 O O5   . BMA   P  7  .   ? 152.483 146.413 192.266 1.00 64.54  ? 3   BMA   P O5   1 
HETATM 17446 O O6   . BMA   P  7  .   ? 152.447 145.369 194.647 1.00 64.54  ? 3   BMA   P O6   1 
HETATM 17447 C C1   . MAN   P  7  .   ? 147.812 147.797 190.881 1.00 69.57  ? 4   MAN   P C1   1 
HETATM 17448 C C2   . MAN   P  7  .   ? 146.669 148.592 191.509 1.00 69.57  ? 4   MAN   P C2   1 
HETATM 17449 C C3   . MAN   P  7  .   ? 145.825 147.660 192.374 1.00 69.57  ? 4   MAN   P C3   1 
HETATM 17450 C C4   . MAN   P  7  .   ? 145.480 146.315 191.638 1.00 69.57  ? 4   MAN   P C4   1 
HETATM 17451 C C5   . MAN   P  7  .   ? 146.684 145.754 190.825 1.00 69.57  ? 4   MAN   P C5   1 
HETATM 17452 C C6   . MAN   P  7  .   ? 146.295 144.642 189.876 1.00 69.57  ? 4   MAN   P C6   1 
HETATM 17453 O O2   . MAN   P  7  .   ? 145.775 149.124 190.520 1.00 69.57  ? 4   MAN   P O2   1 
HETATM 17454 O O3   . MAN   P  7  .   ? 144.625 148.290 192.765 1.00 69.57  ? 4   MAN   P O3   1 
HETATM 17455 O O4   . MAN   P  7  .   ? 145.095 145.350 192.597 1.00 69.57  ? 4   MAN   P O4   1 
HETATM 17456 O O5   . MAN   P  7  .   ? 147.271 146.811 190.055 1.00 69.57  ? 4   MAN   P O5   1 
HETATM 17457 O O6   . MAN   P  7  .   ? 145.569 143.676 190.613 1.00 69.57  ? 4   MAN   P O6   1 
HETATM 17458 C C1   . MAN   P  7  .   ? 153.051 144.857 195.861 1.00 67.04  ? 5   MAN   P C1   1 
HETATM 17459 C C2   . MAN   P  7  .   ? 152.695 143.347 196.024 1.00 67.04  ? 5   MAN   P C2   1 
HETATM 17460 C C3   . MAN   P  7  .   ? 151.228 143.172 196.400 1.00 67.04  ? 5   MAN   P C3   1 
HETATM 17461 C C4   . MAN   P  7  .   ? 150.792 144.080 197.561 1.00 67.04  ? 5   MAN   P C4   1 
HETATM 17462 C C5   . MAN   P  7  .   ? 151.214 145.518 197.312 1.00 67.04  ? 5   MAN   P C5   1 
HETATM 17463 C C6   . MAN   P  7  .   ? 151.088 146.328 198.579 1.00 67.04  ? 5   MAN   P C6   1 
HETATM 17464 O O2   . MAN   P  7  .   ? 153.428 142.749 197.090 1.00 67.04  ? 5   MAN   P O2   1 
HETATM 17465 O O3   . MAN   P  7  .   ? 151.000 141.862 196.859 1.00 67.04  ? 5   MAN   P O3   1 
HETATM 17466 O O4   . MAN   P  7  .   ? 149.386 144.142 197.574 1.00 67.04  ? 5   MAN   P O4   1 
HETATM 17467 O O5   . MAN   P  7  .   ? 152.615 145.559 197.011 1.00 67.04  ? 5   MAN   P O5   1 
HETATM 17468 O O6   . MAN   P  7  .   ? 150.946 147.696 198.214 1.00 67.04  ? 5   MAN   P O6   1 
HETATM 17469 N N    . ABU   Q  9  .   ? 129.470 140.173 175.890 1.00 20.79  ? 401 ABU   A N    1 
HETATM 17470 C CD   . ABU   Q  9  .   ? 129.261 138.775 176.181 1.00 20.79  ? 401 ABU   A CD   1 
HETATM 17471 C CB   . ABU   Q  9  .   ? 130.596 138.098 176.444 1.00 20.79  ? 401 ABU   A CB   1 
HETATM 17472 C CG   . ABU   Q  9  .   ? 130.344 136.600 176.475 1.00 20.79  ? 401 ABU   A CG   1 
HETATM 17473 C C    . ABU   Q  9  .   ? 131.669 135.857 176.531 1.00 20.79  ? 401 ABU   A C    1 
HETATM 17474 O O    . ABU   Q  9  .   ? 131.695 134.605 176.550 1.00 20.79  ? 401 ABU   A O    1 
HETATM 17475 O OXT  . ABU   Q  9  .   ? 132.738 136.505 176.550 1.00 20.79  ? 401 ABU   A OXT  1 
HETATM 17476 C CAB  . A1ADN R  10 .   ? 143.702 146.171 131.054 1.00 54.55  ? 402 A1ADN A CAB  1 
HETATM 17477 C CAD  . A1ADN R  10 .   ? 145.221 147.392 132.337 1.00 54.55  ? 402 A1ADN A CAD  1 
HETATM 17478 C CAE  . A1ADN R  10 .   ? 146.201 147.160 131.389 1.00 54.55  ? 402 A1ADN A CAE  1 
HETATM 17479 C CAF  . A1ADN R  10 .   ? 147.484 147.664 131.556 1.00 54.55  ? 402 A1ADN A CAF  1 
HETATM 17480 C CAG  . A1ADN R  10 .   ? 148.452 147.416 130.594 1.00 54.55  ? 402 A1ADN A CAG  1 
HETATM 17481 C CAH  . A1ADN R  10 .   ? 148.133 146.664 129.470 1.00 54.55  ? 402 A1ADN A CAH  1 
HETATM 17482 C CAI  . A1ADN R  10 .   ? 146.850 146.163 129.307 1.00 54.55  ? 402 A1ADN A CAI  1 
HETATM 17483 C CAJ  . A1ADN R  10 .   ? 145.885 146.415 130.270 1.00 54.55  ? 402 A1ADN A CAJ  1 
HETATM 17484 C CAL  . A1ADN R  10 .   ? 143.080 147.167 133.104 1.00 54.55  ? 402 A1ADN A CAL  1 
HETATM 17485 C CAM  . A1ADN R  10 .   ? 143.041 146.469 134.306 1.00 54.55  ? 402 A1ADN A CAM  1 
HETATM 17486 C CAN  . A1ADN R  10 .   ? 141.180 147.828 135.023 1.00 54.55  ? 402 A1ADN A CAN  1 
HETATM 17487 C CAO  . A1ADN R  10 .   ? 142.181 148.203 132.879 1.00 54.55  ? 402 A1ADN A CAO  1 
HETATM 17488 C CAP  . A1ADN R  10 .   ? 142.085 146.798 135.262 1.00 54.55  ? 402 A1ADN A CAP  1 
HETATM 17489 C CAQ  . A1ADN R  10 .   ? 141.228 148.529 133.831 1.00 54.55  ? 402 A1ADN A CAQ  1 
HETATM 17490 C CAR  . A1ADN R  10 .   ? 140.224 148.165 135.972 1.00 54.55  ? 402 A1ADN A CAR  1 
HETATM 17491 C CAS  . A1ADN R  10 .   ? 142.447 145.622 130.806 1.00 54.55  ? 402 A1ADN A CAS  1 
HETATM 17492 C CAT  . A1ADN R  10 .   ? 141.376 146.418 130.437 1.00 54.55  ? 402 A1ADN A CAT  1 
HETATM 17493 C CAU  . A1ADN R  10 .   ? 140.134 145.855 130.179 1.00 54.55  ? 402 A1ADN A CAU  1 
HETATM 17494 C CAV  . A1ADN R  10 .   ? 139.957 144.486 130.287 1.00 54.55  ? 402 A1ADN A CAV  1 
HETATM 17495 C CAW  . A1ADN R  10 .   ? 141.027 143.685 130.648 1.00 54.55  ? 402 A1ADN A CAW  1 
HETATM 17496 C CAX  . A1ADN R  10 .   ? 142.268 144.250 130.908 1.00 54.55  ? 402 A1ADN A CAX  1 
HETATM 17497 N NAA  . A1ADN R  10 .   ? 144.644 145.937 130.130 1.00 54.55  ? 402 A1ADN A NAA  1 
HETATM 17498 N NAC  . A1ADN R  10 .   ? 143.990 146.894 132.158 1.00 54.55  ? 402 A1ADN A NAC  1 
HETATM 17499 O OAK  . A1ADN R  10 .   ? 145.470 148.054 133.343 1.00 54.55  ? 402 A1ADN A OAK  1 
HETATM 17500 C C1   . PTY   S  11 .   ? 130.239 142.113 136.806 1.00 20.00  ? 403 PTY   A C1   1 
HETATM 17501 C C2   . PTY   S  11 .   ? 132.610 137.320 141.248 1.00 20.00  ? 403 PTY   A C2   1 
HETATM 17502 C C3   . PTY   S  11 .   ? 131.504 136.955 140.292 1.00 20.00  ? 403 PTY   A C3   1 
HETATM 17503 O O4   . PTY   S  11 .   ? 128.797 142.177 136.731 1.00 20.00  ? 403 PTY   A O4   1 
HETATM 17504 C C5   . PTY   S  11 .   ? 130.954 139.725 137.239 1.00 20.00  ? 403 PTY   A C5   1 
HETATM 17505 C C6   . PTY   S  11 .   ? 130.696 140.802 136.207 1.00 20.00  ? 403 PTY   A C6   1 
HETATM 17506 O O7   . PTY   S  11 .   ? 131.915 141.012 135.445 1.00 20.00  ? 403 PTY   A O7   1 
HETATM 17507 C C8   . PTY   S  11 .   ? 131.852 141.751 134.326 1.00 20.00  ? 403 PTY   A C8   1 
HETATM 17508 O O10  . PTY   S  11 .   ? 130.824 142.190 133.884 1.00 20.00  ? 403 PTY   A O10  1 
HETATM 17509 C C11  . PTY   S  11 .   ? 133.200 141.956 133.695 1.00 20.00  ? 403 PTY   A C11  1 
HETATM 17510 C C12  . PTY   S  11 .   ? 133.481 143.381 133.343 1.00 20.00  ? 403 PTY   A C12  1 
HETATM 17511 C C13  . PTY   S  11 .   ? 133.679 143.583 131.853 1.00 20.00  ? 403 PTY   A C13  1 
HETATM 17512 C C14  . PTY   S  11 .   ? 132.951 144.779 131.299 1.00 20.00  ? 403 PTY   A C14  1 
HETATM 17513 C C15  . PTY   S  11 .   ? 133.375 145.184 129.910 1.00 20.00  ? 403 PTY   A C15  1 
HETATM 17514 C C16  . PTY   S  11 .   ? 132.773 146.485 129.445 1.00 20.00  ? 403 PTY   A C16  1 
HETATM 17515 C C17  . PTY   S  11 .   ? 132.282 146.470 128.020 1.00 20.00  ? 403 PTY   A C17  1 
HETATM 17516 C C18  . PTY   S  11 .   ? 132.752 147.642 127.196 1.00 20.00  ? 403 PTY   A C18  1 
HETATM 17517 C C19  . PTY   S  11 .   ? 131.649 148.402 126.505 1.00 20.00  ? 403 PTY   A C19  1 
HETATM 17518 C C20  . PTY   S  11 .   ? 131.232 147.825 125.177 1.00 20.00  ? 403 PTY   A C20  1 
HETATM 17519 C C21  . PTY   S  11 .   ? 132.210 148.064 124.056 1.00 20.00  ? 403 PTY   A C21  1 
HETATM 17520 C C30  . PTY   S  11 .   ? 128.266 143.382 136.561 1.00 20.00  ? 403 PTY   A C30  1 
HETATM 17521 C C31  . PTY   S  11 .   ? 128.440 143.868 135.151 1.00 20.00  ? 403 PTY   A C31  1 
HETATM 17522 O O30  . PTY   S  11 .   ? 127.709 143.988 137.436 1.00 20.00  ? 403 PTY   A O30  1 
HETATM 17523 C C32  . PTY   S  11 .   ? 127.167 143.873 134.369 1.00 20.00  ? 403 PTY   A C32  1 
HETATM 17524 C C33  . PTY   S  11 .   ? 126.245 145.009 134.771 1.00 20.00  ? 403 PTY   A C33  1 
HETATM 17525 C C34  . PTY   S  11 .   ? 126.954 146.308 135.052 1.00 20.00  ? 403 PTY   A C34  1 
HETATM 17526 C C35  . PTY   S  11 .   ? 126.086 147.526 134.882 1.00 20.00  ? 403 PTY   A C35  1 
HETATM 17527 C C36  . PTY   S  11 .   ? 126.283 148.246 133.574 1.00 20.00  ? 403 PTY   A C36  1 
HETATM 17528 C C37  . PTY   S  11 .   ? 127.699 148.224 133.070 1.00 20.00  ? 403 PTY   A C37  1 
HETATM 17529 C C38  . PTY   S  11 .   ? 127.852 148.696 131.650 1.00 20.00  ? 403 PTY   A C38  1 
HETATM 17530 C C39  . PTY   S  11 .   ? 126.931 148.016 130.672 1.00 20.00  ? 403 PTY   A C39  1 
HETATM 17531 C C40  . PTY   S  11 .   ? 127.063 148.508 129.255 1.00 20.00  ? 403 PTY   A C40  1 
HETATM 17532 C C41  . PTY   S  11 .   ? 127.501 147.453 128.272 1.00 20.00  ? 403 PTY   A C41  1 
HETATM 17533 C C42  . PTY   S  11 .   ? 126.683 147.410 127.005 1.00 20.00  ? 403 PTY   A C42  1 
HETATM 17534 C C43  . PTY   S  11 .   ? 126.947 148.542 126.045 1.00 20.00  ? 403 PTY   A C43  1 
HETATM 17535 P P1   . PTY   S  11 .   ? 132.264 139.354 139.513 1.00 20.00  ? 403 PTY   A P1   1 
HETATM 17536 O O11  . PTY   S  11 .   ? 131.334 138.053 139.355 1.00 20.00  ? 403 PTY   A O11  1 
HETATM 17537 O O12  . PTY   S  11 .   ? 131.757 140.144 140.686 1.00 20.00  ? 403 PTY   A O12  1 
HETATM 17538 O O13  . PTY   S  11 .   ? 133.696 138.896 139.490 1.00 20.00  ? 403 PTY   A O13  1 
HETATM 17539 O O14  . PTY   S  11 .   ? 131.966 140.190 138.174 1.00 20.00  ? 403 PTY   A O14  1 
HETATM 17540 N N1   . PTY   S  11 .   ? 132.744 136.363 142.348 1.00 20.00  ? 403 PTY   A N1   1 
HETATM 17541 C C1   . PTY   T  11 .   ? 137.475 133.178 138.235 1.00 108.43 ? 401 PTY   B C1   1 
HETATM 17542 C C2   . PTY   T  11 .   ? 134.439 132.404 142.297 1.00 108.43 ? 401 PTY   B C2   1 
HETATM 17543 C C3   . PTY   T  11 .   ? 135.378 132.572 143.462 1.00 108.43 ? 401 PTY   B C3   1 
HETATM 17544 O O4   . PTY   T  11 .   ? 138.319 133.393 137.085 1.00 108.43 ? 401 PTY   B O4   1 
HETATM 17545 C C5   . PTY   T  11 .   ? 136.240 134.424 140.051 1.00 108.43 ? 401 PTY   B C5   1 
HETATM 17546 C C6   . PTY   T  11 .   ? 137.156 134.519 138.853 1.00 108.43 ? 401 PTY   B C6   1 
HETATM 17547 O O7   . PTY   T  11 .   ? 136.547 135.361 137.838 1.00 108.43 ? 401 PTY   B O7   1 
HETATM 17548 C C8   . PTY   T  11 .   ? 136.832 136.672 137.854 1.00 108.43 ? 401 PTY   B C8   1 
HETATM 17549 O O10  . PTY   T  11 .   ? 136.942 137.293 138.874 1.00 108.43 ? 401 PTY   B O10  1 
HETATM 17550 C C11  . PTY   T  11 .   ? 136.988 137.257 136.481 1.00 108.43 ? 401 PTY   B C11  1 
HETATM 17551 C C12  . PTY   T  11 .   ? 136.967 138.750 136.468 1.00 108.43 ? 401 PTY   B C12  1 
HETATM 17552 C C13  . PTY   T  11 .   ? 135.798 139.302 135.677 1.00 108.43 ? 401 PTY   B C13  1 
HETATM 17553 C C14  . PTY   T  11 .   ? 136.062 139.436 134.202 1.00 108.43 ? 401 PTY   B C14  1 
HETATM 17554 C C15  . PTY   T  11 .   ? 136.380 140.841 133.760 1.00 108.43 ? 401 PTY   B C15  1 
HETATM 17555 C C16  . PTY   T  11 .   ? 135.752 141.231 132.449 1.00 108.43 ? 401 PTY   B C16  1 
HETATM 17556 C C17  . PTY   T  11 .   ? 135.633 140.097 131.462 1.00 108.43 ? 401 PTY   B C17  1 
HETATM 17557 C C18  . PTY   T  11 .   ? 136.519 140.232 130.249 1.00 108.43 ? 401 PTY   B C18  1 
HETATM 17558 C C19  . PTY   T  11 .   ? 136.824 141.657 129.857 1.00 108.43 ? 401 PTY   B C19  1 
HETATM 17559 C C20  . PTY   T  11 .   ? 137.550 141.797 128.542 1.00 108.43 ? 401 PTY   B C20  1 
HETATM 17560 C C30  . PTY   T  11 .   ? 139.086 132.372 136.721 1.00 108.43 ? 401 PTY   B C30  1 
HETATM 17561 C C31  . PTY   T  11 .   ? 140.216 132.815 135.847 1.00 108.43 ? 401 PTY   B C31  1 
HETATM 17562 O O30  . PTY   T  11 .   ? 138.880 131.238 137.057 1.00 108.43 ? 401 PTY   B O30  1 
HETATM 17563 C C32  . PTY   T  11 .   ? 140.432 131.920 134.678 1.00 108.43 ? 401 PTY   B C32  1 
HETATM 17564 C C33  . PTY   T  11 .   ? 141.431 132.491 133.695 1.00 108.43 ? 401 PTY   B C33  1 
HETATM 17565 C C34  . PTY   T  11 .   ? 141.118 133.889 133.249 1.00 108.43 ? 401 PTY   B C34  1 
HETATM 17566 C C35  . PTY   T  11 .   ? 140.333 133.963 131.969 1.00 108.43 ? 401 PTY   B C35  1 
HETATM 17567 C C36  . PTY   T  11 .   ? 141.183 134.128 130.737 1.00 108.43 ? 401 PTY   B C36  1 
HETATM 17568 C C37  . PTY   T  11 .   ? 142.300 133.126 130.622 1.00 108.43 ? 401 PTY   B C37  1 
HETATM 17569 C C38  . PTY   T  11 .   ? 142.270 132.313 129.355 1.00 108.43 ? 401 PTY   B C38  1 
HETATM 17570 C C39  . PTY   T  11 .   ? 142.247 133.137 128.095 1.00 108.43 ? 401 PTY   B C39  1 
HETATM 17571 C C40  . PTY   T  11 .   ? 142.883 132.464 126.907 1.00 108.43 ? 401 PTY   B C40  1 
HETATM 17572 C C41  . PTY   T  11 .   ? 143.507 133.416 125.921 1.00 108.43 ? 401 PTY   B C41  1 
HETATM 17573 C C42  . PTY   T  11 .   ? 143.447 132.951 124.490 1.00 108.43 ? 401 PTY   B C42  1 
HETATM 17574 C C43  . PTY   T  11 .   ? 143.689 134.051 123.494 1.00 108.43 ? 401 PTY   B C43  1 
HETATM 17575 C C44  . PTY   T  11 .   ? 144.588 133.654 122.348 1.00 108.43 ? 401 PTY   B C44  1 
HETATM 17576 P P1   . PTY   T  11 .   ? 137.351 133.966 142.407 1.00 108.43 ? 401 PTY   B P1   1 
HETATM 17577 O O11  . PTY   T  11 .   ? 136.063 133.847 143.356 1.00 108.43 ? 401 PTY   B O11  1 
HETATM 17578 O O12  . PTY   T  11 .   ? 137.703 135.422 142.294 1.00 108.43 ? 401 PTY   B O12  1 
HETATM 17579 O O13  . PTY   T  11 .   ? 138.371 132.979 142.902 1.00 108.43 ? 401 PTY   B O13  1 
HETATM 17580 O O14  . PTY   T  11 .   ? 136.796 133.461 140.986 1.00 108.43 ? 401 PTY   B O14  1 
HETATM 17581 N N1   . PTY   T  11 .   ? 134.876 131.331 141.402 1.00 108.43 ? 401 PTY   B N1   1 
HETATM 17582 N N    . POV   U  12 .   ? 131.726 130.724 136.405 1.00 20.00  ? 402 POV   B N    1 
HETATM 17583 P P    . POV   U  12 .   ? 129.794 134.628 137.287 1.00 20.00  ? 402 POV   B P    1 
HETATM 17584 C C1   . POV   U  12 .   ? 131.798 135.208 135.789 1.00 20.00  ? 402 POV   B C1   1 
HETATM 17585 C C2   . POV   U  12 .   ? 132.798 136.364 135.857 1.00 20.00  ? 402 POV   B C2   1 
HETATM 17586 C C3   . POV   U  12 .   ? 132.490 137.339 134.722 1.00 20.00  ? 402 POV   B C3   1 
HETATM 17587 C C210 . POV   U  12 .   ? 139.666 135.872 127.588 1.00 20.00  ? 402 POV   B C210 1 
HETATM 17588 C C11  . POV   U  12 .   ? 129.653 131.991 136.977 1.00 20.00  ? 402 POV   B C11  1 
HETATM 17589 O O11  . POV   U  12 .   ? 131.349 134.899 137.100 1.00 20.00  ? 402 POV   B O11  1 
HETATM 17590 C C211 . POV   U  12 .   ? 140.086 137.333 127.449 1.00 20.00  ? 402 POV   B C211 1 
HETATM 17591 C C12  . POV   U  12 .   ? 131.096 131.647 137.361 1.00 20.00  ? 402 POV   B C12  1 
HETATM 17592 O O12  . POV   U  12 .   ? 129.592 133.298 136.394 1.00 20.00  ? 402 POV   B O12  1 
HETATM 17593 C C212 . POV   U  12 .   ? 140.314 137.649 125.971 1.00 20.00  ? 402 POV   B C212 1 
HETATM 17594 C C13  . POV   U  12 .   ? 130.768 129.676 136.028 1.00 20.00  ? 402 POV   B C13  1 
HETATM 17595 O O13  . POV   U  12 .   ? 129.498 134.294 138.695 1.00 20.00  ? 402 POV   B O13  1 
HETATM 17596 C C14  . POV   U  12 .   ? 132.143 131.456 135.201 1.00 20.00  ? 402 POV   B C14  1 
HETATM 17597 O O14  . POV   U  12 .   ? 129.078 135.736 136.627 1.00 20.00  ? 402 POV   B O14  1 
HETATM 17598 C C15  . POV   U  12 .   ? 132.901 130.114 137.040 1.00 20.00  ? 402 POV   B C15  1 
HETATM 17599 C C21  . POV   U  12 .   ? 134.401 134.582 135.558 1.00 20.00  ? 402 POV   B C21  1 
HETATM 17600 O O21  . POV   U  12 .   ? 134.158 135.914 135.725 1.00 20.00  ? 402 POV   B O21  1 
HETATM 17601 C C22  . POV   U  12 .   ? 134.782 134.179 134.133 1.00 20.00  ? 402 POV   B C22  1 
HETATM 17602 O O22  . POV   U  12 .   ? 134.423 133.756 136.472 1.00 20.00  ? 402 POV   B O22  1 
HETATM 17603 C C23  . POV   U  12 .   ? 136.245 133.752 134.101 1.00 20.00  ? 402 POV   B C23  1 
HETATM 17604 C C24  . POV   U  12 .   ? 137.120 134.950 133.738 1.00 20.00  ? 402 POV   B C24  1 
HETATM 17605 C C25  . POV   U  12 .   ? 136.374 135.855 132.761 1.00 20.00  ? 402 POV   B C25  1 
HETATM 17606 C C26  . POV   U  12 .   ? 137.385 136.642 131.934 1.00 20.00  ? 402 POV   B C26  1 
HETATM 17607 C C27  . POV   U  12 .   ? 137.117 136.394 130.454 1.00 20.00  ? 402 POV   B C27  1 
HETATM 17608 C C28  . POV   U  12 .   ? 138.363 136.748 129.644 1.00 20.00  ? 402 POV   B C28  1 
HETATM 17609 C C29  . POV   U  12 .   ? 138.734 135.561 128.760 1.00 20.00  ? 402 POV   B C29  1 
HETATM 17610 C C31  . POV   U  12 .   ? 132.429 136.734 132.540 1.00 20.00  ? 402 POV   B C31  1 
HETATM 17611 O O31  . POV   U  12 .   ? 131.751 136.652 133.711 1.00 20.00  ? 402 POV   B O31  1 
HETATM 17612 C C32  . POV   U  12 .   ? 132.592 138.142 131.990 1.00 20.00  ? 402 POV   B C32  1 
HETATM 17613 O O32  . POV   U  12 .   ? 132.880 135.765 131.937 1.00 20.00  ? 402 POV   B O32  1 
HETATM 17614 C C33  . POV   U  12 .   ? 132.701 138.065 130.469 1.00 20.00  ? 402 POV   B C33  1 
HETATM 17615 C C34  . POV   U  12 .   ? 131.928 139.228 129.854 1.00 20.00  ? 402 POV   B C34  1 
HETATM 17616 N N    . ABU   V  9  .   ? 175.849 150.045 180.959 1.00 21.31  ? 401 ABU   C N    1 
HETATM 17617 C CD   . ABU   V  9  .   ? 175.874 150.909 182.117 1.00 21.31  ? 401 ABU   C CD   1 
HETATM 17618 C CB   . ABU   V  9  .   ? 175.737 152.368 181.704 1.00 21.31  ? 401 ABU   C CB   1 
HETATM 17619 C CG   . ABU   V  9  .   ? 175.782 153.238 182.953 1.00 21.31  ? 401 ABU   C CG   1 
HETATM 17620 C C    . ABU   V  9  .   ? 176.175 154.665 182.586 1.00 21.31  ? 401 ABU   C C    1 
HETATM 17621 O O    . ABU   V  9  .   ? 177.292 154.908 182.068 1.00 21.31  ? 401 ABU   C O    1 
HETATM 17622 O OXT  . ABU   V  9  .   ? 175.376 155.606 182.806 1.00 21.31  ? 401 ABU   C OXT  1 
HETATM 17623 C CAB  . A1ADN W  10 .   ? 170.543 158.040 134.728 1.00 45.39  ? 402 A1ADN C CAB  1 
HETATM 17624 C CAD  . A1ADN W  10 .   ? 168.348 157.892 135.502 1.00 45.39  ? 402 A1ADN C CAD  1 
HETATM 17625 C CAE  . A1ADN W  10 .   ? 167.944 158.779 134.521 1.00 45.39  ? 402 A1ADN C CAE  1 
HETATM 17626 C CAF  . A1ADN W  10 .   ? 166.613 159.160 134.414 1.00 45.39  ? 402 A1ADN C CAF  1 
HETATM 17627 C CAG  . A1ADN W  10 .   ? 166.229 160.049 133.420 1.00 45.39  ? 402 A1ADN C CAG  1 
HETATM 17628 C CAH  . A1ADN W  10 .   ? 167.179 160.553 132.542 1.00 45.39  ? 402 A1ADN C CAH  1 
HETATM 17629 C CAI  . A1ADN W  10 .   ? 168.510 160.173 132.654 1.00 45.39  ? 402 A1ADN C CAI  1 
HETATM 17630 C CAJ  . A1ADN W  10 .   ? 168.889 159.280 133.647 1.00 45.39  ? 402 A1ADN C CAJ  1 
HETATM 17631 C CAL  . A1ADN W  10 .   ? 169.992 156.676 136.550 1.00 45.39  ? 402 A1ADN C CAL  1 
HETATM 17632 C CAM  . A1ADN W  10 .   ? 170.345 157.130 137.813 1.00 45.39  ? 402 A1ADN C CAM  1 
HETATM 17633 C CAN  . A1ADN W  10 .   ? 170.701 154.859 138.529 1.00 45.39  ? 402 A1ADN C CAN  1 
HETATM 17634 C CAO  . A1ADN W  10 .   ? 169.991 155.312 136.279 1.00 45.39  ? 402 A1ADN C CAO  1 
HETATM 17635 C CAP  . A1ADN W  10 .   ? 170.699 156.220 138.800 1.00 45.39  ? 402 A1ADN C CAP  1 
HETATM 17636 C CAQ  . A1ADN W  10 .   ? 170.346 154.402 137.266 1.00 45.39  ? 402 A1ADN C CAQ  1 
HETATM 17637 C CAR  . A1ADN W  10 .   ? 171.060 153.956 139.519 1.00 45.39  ? 402 A1ADN C CAR  1 
HETATM 17638 C CAS  . A1ADN W  10 .   ? 171.890 157.699 134.799 1.00 45.39  ? 402 A1ADN C CAS  1 
HETATM 17639 C CAT  . A1ADN W  10 .   ? 172.794 158.637 135.268 1.00 45.39  ? 402 A1ADN C CAT  1 
HETATM 17640 C CAU  . A1ADN W  10 .   ? 174.145 158.337 135.351 1.00 45.39  ? 402 A1ADN C CAU  1 
HETATM 17641 C CAV  . A1ADN W  10 .   ? 174.601 157.088 134.959 1.00 45.39  ? 402 A1ADN C CAV  1 
HETATM 17642 C CAW  . A1ADN W  10 .   ? 173.700 156.147 134.488 1.00 45.39  ? 402 A1ADN C CAW  1 
HETATM 17643 C CAX  . A1ADN W  10 .   ? 172.349 156.452 134.409 1.00 45.39  ? 402 A1ADN C CAX  1 
HETATM 17644 N NAA  . A1ADN W  10 .   ? 170.165 158.899 133.771 1.00 45.39  ? 402 A1ADN C NAA  1 
HETATM 17645 N NAC  . A1ADN W  10 .   ? 169.639 157.538 135.588 1.00 45.39  ? 402 A1ADN C NAC  1 
HETATM 17646 O OAK  . A1ADN W  10 .   ? 167.531 157.426 136.294 1.00 45.39  ? 402 A1ADN C OAK  1 
HETATM 17647 C C1   . PTY   X  11 .   ? 181.158 165.648 114.841 1.00 108.43 ? 403 PTY   C C1   1 
HETATM 17648 C C2   . PTY   X  11 .   ? 184.766 162.645 112.087 1.00 108.43 ? 403 PTY   C C2   1 
HETATM 17649 C C3   . PTY   X  11 .   ? 184.457 163.199 110.720 1.00 108.43 ? 403 PTY   C C3   1 
HETATM 17650 O O4   . PTY   X  11 .   ? 182.513 166.054 115.129 1.00 108.43 ? 403 PTY   C O4   1 
HETATM 17651 C C5   . PTY   X  11 .   ? 181.767 164.010 113.017 1.00 108.43 ? 403 PTY   C C5   1 
HETATM 17652 C C6   . PTY   X  11 .   ? 181.176 164.204 114.394 1.00 108.43 ? 403 PTY   C C6   1 
HETATM 17653 O O7   . PTY   X  11 .   ? 179.820 163.682 114.393 1.00 108.43 ? 403 PTY   C O7   1 
HETATM 17654 C C8   . PTY   X  11 .   ? 179.189 163.557 115.570 1.00 108.43 ? 403 PTY   C C8   1 
HETATM 17655 O O10  . PTY   X  11 .   ? 179.755 163.676 116.623 1.00 108.43 ? 403 PTY   C O10  1 
HETATM 17656 C C11  . PTY   X  11 .   ? 177.726 163.254 115.419 1.00 108.43 ? 403 PTY   C C11  1 
HETATM 17657 C C12  . PTY   X  11 .   ? 177.248 162.172 116.329 1.00 108.43 ? 403 PTY   C C12  1 
HETATM 17658 C C13  . PTY   X  11 .   ? 176.433 162.706 117.491 1.00 108.43 ? 403 PTY   C C13  1 
HETATM 17659 C C14  . PTY   X  11 .   ? 177.111 162.576 118.827 1.00 108.43 ? 403 PTY   C C14  1 
HETATM 17660 C C15  . PTY   X  11 .   ? 177.333 163.888 119.536 1.00 108.43 ? 403 PTY   C C15  1 
HETATM 17661 C C16  . PTY   X  11 .   ? 176.183 164.317 120.411 1.00 108.43 ? 403 PTY   C C16  1 
HETATM 17662 C C17  . PTY   X  11 .   ? 176.596 164.873 121.749 1.00 108.43 ? 403 PTY   C C17  1 
HETATM 17663 C C18  . PTY   X  11 .   ? 175.764 166.042 122.214 1.00 108.43 ? 403 PTY   C C18  1 
HETATM 17664 C C19  . PTY   X  11 .   ? 176.511 167.020 123.081 1.00 108.43 ? 403 PTY   C C19  1 
HETATM 17665 C C20  . PTY   X  11 .   ? 177.924 166.603 123.400 1.00 108.43 ? 403 PTY   C C20  1 
HETATM 17666 C C30  . PTY   X  11 .   ? 182.663 167.277 115.622 1.00 108.43 ? 403 PTY   C C30  1 
HETATM 17667 C C31  . PTY   X  11 .   ? 183.678 168.062 114.842 1.00 108.43 ? 403 PTY   C C31  1 
HETATM 17668 O O30  . PTY   X  11 .   ? 182.052 167.683 116.576 1.00 108.43 ? 403 PTY   C O30  1 
HETATM 17669 C C32  . PTY   X  11 .   ? 183.356 168.164 113.386 1.00 108.43 ? 403 PTY   C C32  1 
HETATM 17670 C C33  . PTY   X  11 .   ? 182.423 169.322 113.077 1.00 108.43 ? 403 PTY   C C33  1 
HETATM 17671 C C34  . PTY   X  11 .   ? 180.966 168.942 113.005 1.00 108.43 ? 403 PTY   C C34  1 
HETATM 17672 C C35  . PTY   X  11 .   ? 180.047 170.084 112.646 1.00 108.43 ? 403 PTY   C C35  1 
HETATM 17673 C C36  . PTY   X  11 .   ? 179.063 170.454 113.728 1.00 108.43 ? 403 PTY   C C36  1 
HETATM 17674 C C37  . PTY   X  11 .   ? 179.681 171.146 114.918 1.00 108.43 ? 403 PTY   C C37  1 
HETATM 17675 C C38  . PTY   X  11 .   ? 179.935 170.241 116.097 1.00 108.43 ? 403 PTY   C C38  1 
HETATM 17676 C C39  . PTY   X  11 .   ? 179.767 170.911 117.438 1.00 108.43 ? 403 PTY   C C39  1 
HETATM 17677 C C40  . PTY   X  11 .   ? 180.974 170.815 118.336 1.00 108.43 ? 403 PTY   C C40  1 
HETATM 17678 C C41  . PTY   X  11 .   ? 180.746 171.314 119.740 1.00 108.43 ? 403 PTY   C C41  1 
HETATM 17679 C C42  . PTY   X  11 .   ? 180.666 170.224 120.779 1.00 108.43 ? 403 PTY   C C42  1 
HETATM 17680 C C43  . PTY   X  11 .   ? 181.639 170.382 121.916 1.00 108.43 ? 403 PTY   C C43  1 
HETATM 17681 C C44  . PTY   X  11 .   ? 181.908 171.823 122.280 1.00 108.43 ? 403 PTY   C C44  1 
HETATM 17682 P P1   . PTY   X  11 .   ? 182.923 165.323 111.040 1.00 108.43 ? 403 PTY   C P1   1 
HETATM 17683 O O11  . PTY   X  11 .   ? 183.118 163.764 110.708 1.00 108.43 ? 403 PTY   C O11  1 
HETATM 17684 O O12  . PTY   X  11 .   ? 182.005 165.917 110.008 1.00 108.43 ? 403 PTY   C O12  1 
HETATM 17685 O O13  . PTY   X  11 .   ? 184.288 165.916 111.258 1.00 108.43 ? 403 PTY   C O13  1 
HETATM 17686 O O14  . PTY   X  11 .   ? 182.140 165.294 112.442 1.00 108.43 ? 403 PTY   C O14  1 
HETATM 17687 N N1   . PTY   X  11 .   ? 185.184 163.693 113.017 1.00 108.43 ? 403 PTY   C N1   1 
HETATM 17688 C C10  . Q3G   Y  13 .   ? 169.582 141.126 118.860 1.00 53.98  ? 404 Q3G   C C10  1 
HETATM 17689 C C13  . Q3G   Y  13 .   ? 167.410 140.139 115.926 1.00 53.38  ? 404 Q3G   C C13  1 
HETATM 17690 C C15  . Q3G   Y  13 .   ? 167.816 140.356 113.438 1.00 54.91  ? 404 Q3G   C C15  1 
HETATM 17691 C C17  . Q3G   Y  13 .   ? 168.484 139.168 111.332 1.00 55.19  ? 404 Q3G   C C17  1 
HETATM 17692 C C21  . Q3G   Y  13 .   ? 170.779 137.929 109.482 1.00 55.45  ? 404 Q3G   C C21  1 
HETATM 17693 C C22  . Q3G   Y  13 .   ? 171.918 136.958 109.271 1.00 54.26  ? 404 Q3G   C C22  1 
HETATM 17694 C C09  . Q3G   Y  13 .   ? 170.942 140.476 118.873 1.00 52.97  ? 404 Q3G   C C09  1 
HETATM 17695 C C11  . Q3G   Y  13 .   ? 168.507 140.296 118.209 1.00 53.72  ? 404 Q3G   C C11  1 
HETATM 17696 C C12  . Q3G   Y  13 .   ? 167.761 141.008 117.110 1.00 54.15  ? 404 Q3G   C C12  1 
HETATM 17697 C C14  . Q3G   Y  13 .   ? 168.418 140.187 114.807 1.00 55.05  ? 404 Q3G   C C14  1 
HETATM 17698 C C16  . Q3G   Y  13 .   ? 167.743 139.070 112.627 1.00 55.30  ? 404 Q3G   C C16  1 
HETATM 17699 C C18  . Q3G   Y  13 .   ? 168.785 137.832 110.720 1.00 58.70  ? 404 Q3G   C C18  1 
HETATM 17700 C C23  . Q3G   Y  13 .   ? 171.465 135.535 109.040 1.00 52.52  ? 404 Q3G   C C23  1 
HETATM 17701 C C29  . Q3G   Y  13 .   ? 169.375 133.796 106.607 1.00 55.82  ? 404 Q3G   C C29  1 
HETATM 17702 C C30  . Q3G   Y  13 .   ? 170.118 132.483 106.504 1.00 59.26  ? 404 Q3G   C C30  1 
HETATM 17703 C C31  . Q3G   Y  13 .   ? 171.632 132.673 106.648 1.00 60.47  ? 404 Q3G   C C31  1 
HETATM 17704 C C36  . Q3G   Y  13 .   ? 173.791 138.141 108.360 1.00 60.41  ? 404 Q3G   C C36  1 
HETATM 17705 C C38  . Q3G   Y  13 .   ? 174.455 137.814 109.665 1.00 56.47  ? 404 Q3G   C C38  1 
HETATM 17706 C C39  . Q3G   Y  13 .   ? 175.522 138.791 110.038 1.00 56.53  ? 404 Q3G   C C39  1 
HETATM 17707 C C40  . Q3G   Y  13 .   ? 174.967 140.171 110.339 1.00 53.92  ? 404 Q3G   C C40  1 
HETATM 17708 C C41  . Q3G   Y  13 .   ? 175.544 140.802 111.577 1.00 54.09  ? 404 Q3G   C C41  1 
HETATM 17709 C C42  . Q3G   Y  13 .   ? 176.466 139.895 112.352 1.00 53.32  ? 404 Q3G   C C42  1 
HETATM 17710 C C43  . Q3G   Y  13 .   ? 175.783 139.058 113.403 1.00 53.06  ? 404 Q3G   C C43  1 
HETATM 17711 C C44  . Q3G   Y  13 .   ? 176.346 139.222 114.791 1.00 53.10  ? 404 Q3G   C C44  1 
HETATM 17712 C C45  . Q3G   Y  13 .   ? 175.478 138.647 115.880 1.00 51.83  ? 404 Q3G   C C45  1 
HETATM 17713 N N34  . Q3G   Y  13 .   ? 169.808 131.830 105.205 1.00 52.82  ? 404 Q3G   C N34  1 
HETATM 17714 O O19  . Q3G   Y  13 .   ? 167.964 137.068 110.290 1.00 57.42  ? 404 Q3G   C O19  1 
HETATM 17715 O O20  . Q3G   Y  13 .   ? 170.089 137.583 110.701 1.00 57.79  ? 404 Q3G   C O20  1 
HETATM 17716 O O24  . Q3G   Y  13 .   ? 170.015 135.476 108.983 1.00 59.77  ? 404 Q3G   C O24  1 
HETATM 17717 O O26  . Q3G   Y  13 .   ? 168.193 134.264 110.244 1.00 58.44  ? 404 Q3G   C O26  1 
HETATM 17718 O O27  . Q3G   Y  13 .   ? 170.348 133.032 109.457 1.00 56.04  ? 404 Q3G   C O27  1 
HETATM 17719 O O28  . Q3G   Y  13 .   ? 168.581 133.769 107.814 1.00 58.40  ? 404 Q3G   C O28  1 
HETATM 17720 O O32  . Q3G   Y  13 .   ? 172.109 133.758 106.264 1.00 58.14  ? 404 Q3G   C O32  1 
HETATM 17721 O O33  . Q3G   Y  13 .   ? 172.279 131.731 107.143 1.00 53.65  ? 404 Q3G   C O33  1 
HETATM 17722 O O35  . Q3G   Y  13 .   ? 172.702 137.393 108.127 1.00 56.71  ? 404 Q3G   C O35  1 
HETATM 17723 O O37  . Q3G   Y  13 .   ? 174.177 138.982 107.591 1.00 60.49  ? 404 Q3G   C O37  1 
HETATM 17724 P P25  . Q3G   Y  13 .   ? 169.283 134.068 109.227 1.00 79.28  ? 404 Q3G   C P25  1 
HETATM 17725 C C8   . Q3G   Y  13 .   ? 171.088 139.357 119.873 1.00 52.18  ? 404 Q3G   C C8   1 
HETATM 17726 C C46  . Q3G   Y  13 .   ? 176.236 137.876 116.928 1.00 54.75  ? 404 Q3G   C C46  1 
HETATM 17727 C C47  . Q3G   Y  13 .   ? 176.820 138.733 118.020 1.00 55.82  ? 404 Q3G   C C47  1 
HETATM 17728 C C48  . Q3G   Y  13 .   ? 177.874 138.045 118.850 1.00 54.62  ? 404 Q3G   C C48  1 
HETATM 17729 C C49  . Q3G   Y  13 .   ? 177.322 137.163 119.941 1.00 55.40  ? 404 Q3G   C C49  1 
HETATM 17730 C C50  . Q3G   Y  13 .   ? 178.114 137.194 121.222 1.00 54.45  ? 404 Q3G   C C50  1 
HETATM 17731 C C51  . Q3G   Y  13 .   ? 177.446 136.489 122.372 1.00 55.92  ? 404 Q3G   C C51  1 
HETATM 17732 C C52  . Q3G   Y  13 .   ? 178.387 136.123 123.494 1.00 55.05  ? 404 Q3G   C C52  1 
HETATM 17733 C C1   . PTY   Z  11 .   ? 182.222 152.718 142.532 1.00 20.00  ? 405 PTY   C C1   1 
HETATM 17734 C C2   . PTY   Z  11 .   ? 181.920 157.455 147.612 1.00 20.00  ? 405 PTY   C C2   1 
HETATM 17735 C C3   . PTY   Z  11 .   ? 183.232 157.205 146.915 1.00 20.00  ? 405 PTY   C C3   1 
HETATM 17736 O O4   . PTY   Z  11 .   ? 183.357 151.829 142.630 1.00 20.00  ? 405 PTY   C O4   1 
HETATM 17737 C C5   . PTY   Z  11 .   ? 182.866 155.004 143.405 1.00 20.00  ? 405 PTY   C C5   1 
HETATM 17738 C C6   . PTY   Z  11 .   ? 182.723 154.105 142.196 1.00 20.00  ? 405 PTY   C C6   1 
HETATM 17739 O O7   . PTY   Z  11 .   ? 181.813 154.738 141.256 1.00 20.00  ? 405 PTY   C O7   1 
HETATM 17740 C C8   . PTY   Z  11 .   ? 181.721 154.234 140.015 1.00 20.00  ? 405 PTY   C C8   1 
HETATM 17741 O O10  . PTY   Z  11 .   ? 182.405 153.328 139.620 1.00 20.00  ? 405 PTY   C O10  1 
HETATM 17742 C C11  . PTY   Z  11 .   ? 180.680 154.932 139.187 1.00 20.00  ? 405 PTY   C C11  1 
HETATM 17743 C C12  . PTY   Z  11 .   ? 179.752 153.994 138.485 1.00 20.00  ? 405 PTY   C C12  1 
HETATM 17744 C C13  . PTY   Z  11 .   ? 179.835 154.116 136.975 1.00 20.00  ? 405 PTY   C C13  1 
HETATM 17745 C C14  . PTY   Z  11 .   ? 179.888 152.792 136.260 1.00 20.00  ? 405 PTY   C C14  1 
HETATM 17746 C C15  . PTY   Z  11 .   ? 179.655 152.871 134.773 1.00 20.00  ? 405 PTY   C C15  1 
HETATM 17747 C C16  . PTY   Z  11 .   ? 179.528 151.527 134.103 1.00 20.00  ? 405 PTY   C C16  1 
HETATM 17748 C C17  . PTY   Z  11 .   ? 180.266 151.411 132.795 1.00 20.00  ? 405 PTY   C C17  1 
HETATM 17749 C C18  . PTY   Z  11 .   ? 179.439 150.840 131.671 1.00 20.00  ? 405 PTY   C C18  1 
HETATM 17750 C C19  . PTY   Z  11 .   ? 180.065 149.660 130.972 1.00 20.00  ? 405 PTY   C C19  1 
HETATM 17751 C C20  . PTY   Z  11 .   ? 181.032 150.027 129.876 1.00 20.00  ? 405 PTY   C C20  1 
HETATM 17752 C C21  . PTY   Z  11 .   ? 180.384 150.535 128.614 1.00 20.00  ? 405 PTY   C C21  1 
HETATM 17753 C C30  . PTY   Z  11 .   ? 183.156 150.570 142.258 1.00 20.00  ? 405 PTY   C C30  1 
HETATM 17754 C C31  . PTY   Z  11 .   ? 183.083 150.441 140.764 1.00 20.00  ? 405 PTY   C C31  1 
HETATM 17755 O O30  . PTY   Z  11 .   ? 183.059 149.659 143.035 1.00 20.00  ? 405 PTY   C O30  1 
HETATM 17756 C C32  . PTY   Z  11 .   ? 184.283 149.777 140.171 1.00 20.00  ? 405 PTY   C C32  1 
HETATM 17757 C C33  . PTY   Z  11 .   ? 184.297 148.280 140.417 1.00 20.00  ? 405 PTY   C C33  1 
HETATM 17758 C C34  . PTY   Z  11 .   ? 182.947 147.623 140.300 1.00 20.00  ? 405 PTY   C C34  1 
HETATM 17759 C C35  . PTY   Z  11 .   ? 183.008 146.157 139.969 1.00 20.00  ? 405 PTY   C C35  1 
HETATM 17760 C C36  . PTY   Z  11 .   ? 182.763 145.842 138.517 1.00 20.00  ? 405 PTY   C C36  1 
HETATM 17761 C C37  . PTY   Z  11 .   ? 181.763 146.747 137.854 1.00 20.00  ? 405 PTY   C C37  1 
HETATM 17762 C C38  . PTY   Z  11 .   ? 181.717 146.618 136.356 1.00 20.00  ? 405 PTY   C C38  1 
HETATM 17763 C C39  . PTY   Z  11 .   ? 183.061 146.732 135.686 1.00 20.00  ? 405 PTY   C C39  1 
HETATM 17764 C C40  . PTY   Z  11 .   ? 183.019 146.574 134.189 1.00 20.00  ? 405 PTY   C C40  1 
HETATM 17765 C C41  . PTY   Z  11 .   ? 183.485 147.787 133.426 1.00 20.00  ? 405 PTY   C C41  1 
HETATM 17766 C C42  . PTY   Z  11 .   ? 184.463 147.484 132.318 1.00 20.00  ? 405 PTY   C C42  1 
HETATM 17767 C C43  . PTY   Z  11 .   ? 183.855 146.839 131.099 1.00 20.00  ? 405 PTY   C C43  1 
HETATM 17768 P P1   . PTY   Z  11 .   ? 181.485 155.816 145.516 1.00 20.00  ? 405 PTY   C P1   1 
HETATM 17769 O O11  . PTY   Z  11 .   ? 182.984 156.330 145.781 1.00 20.00  ? 405 PTY   C O11  1 
HETATM 17770 O O12  . PTY   Z  11 .   ? 181.176 154.753 146.533 1.00 20.00  ? 405 PTY   C O12  1 
HETATM 17771 O O13  . PTY   Z  11 .   ? 180.599 157.026 145.416 1.00 20.00  ? 405 PTY   C O13  1 
HETATM 17772 O O14  . PTY   Z  11 .   ? 181.579 155.121 144.071 1.00 20.00  ? 405 PTY   C O14  1 
HETATM 17773 N N1   . PTY   Z  11 .   ? 182.081 158.177 148.875 1.00 20.00  ? 405 PTY   C N1   1 
HETATM 17774 C C10  . Q3G   AA 13 .   ? 164.549 180.981 125.397 1.00 20.00  ? 401 Q3G   D C10  1 
HETATM 17775 C C13  . Q3G   AA 13 .   ? 167.011 179.802 122.637 1.00 20.00  ? 401 Q3G   D C13  1 
HETATM 17776 C C15  . Q3G   AA 13 .   ? 166.724 179.998 120.136 1.00 20.00  ? 401 Q3G   D C15  1 
HETATM 17777 C C17  . Q3G   AA 13 .   ? 168.076 180.910 118.222 1.00 20.00  ? 401 Q3G   D C17  1 
HETATM 17778 C C21  . Q3G   AA 13 .   ? 168.717 182.957 116.789 1.00 20.00  ? 401 Q3G   D C21  1 
HETATM 17779 C C22  . Q3G   AA 13 .   ? 169.008 183.309 115.347 1.00 20.00  ? 401 Q3G   D C22  1 
HETATM 17780 C C09  . Q3G   AA 13 .   ? 164.622 180.298 126.741 1.00 20.00  ? 401 Q3G   D C09  1 
HETATM 17781 C C11  . Q3G   AA 13 .   ? 165.814 180.885 124.582 1.00 20.00  ? 401 Q3G   D C11  1 
HETATM 17782 C C12  . Q3G   AA 13 .   ? 165.729 179.936 123.414 1.00 20.00  ? 401 Q3G   D C12  1 
HETATM 17783 C C14  . Q3G   AA 13 .   ? 166.867 179.084 121.322 1.00 20.00  ? 401 Q3G   D C14  1 
HETATM 17784 C C16  . Q3G   AA 13 .   ? 167.667 179.684 118.982 1.00 20.00  ? 401 Q3G   D C16  1 
HETATM 17785 C C18  . Q3G   AA 13 .   ? 166.952 181.539 117.451 1.00 20.00  ? 401 Q3G   D C18  1 
HETATM 17786 C C23  . Q3G   AA 13 .   ? 169.304 184.778 115.132 1.00 20.00  ? 401 Q3G   D C23  1 
HETATM 17787 C C29  . Q3G   AA 13 .   ? 171.844 185.269 110.670 1.00 20.00  ? 401 Q3G   D C29  1 
HETATM 17788 C C30  . Q3G   AA 13 .   ? 170.894 185.794 109.613 1.00 20.00  ? 401 Q3G   D C30  1 
HETATM 17789 C C31  . Q3G   AA 13 .   ? 170.482 187.244 109.889 1.00 20.00  ? 401 Q3G   D C31  1 
HETATM 17790 C C36  . Q3G   AA 13 .   ? 171.232 182.441 115.634 1.00 20.00  ? 401 Q3G   D C36  1 
HETATM 17791 C C38  . Q3G   AA 13 .   ? 171.391 181.141 116.368 1.00 20.00  ? 401 Q3G   D C38  1 
HETATM 17792 C C39  . Q3G   AA 13 .   ? 172.219 181.260 117.605 1.00 20.00  ? 401 Q3G   D C39  1 
HETATM 17793 C C40  . Q3G   AA 13 .   ? 171.406 181.047 118.868 1.00 20.00  ? 401 Q3G   D C40  1 
HETATM 17794 C C41  . Q3G   AA 13 .   ? 171.342 179.611 119.318 1.00 20.00  ? 401 Q3G   D C41  1 
HETATM 17795 C C42  . Q3G   AA 13 .   ? 171.159 179.434 120.802 1.00 20.00  ? 401 Q3G   D C42  1 
HETATM 17796 C C43  . Q3G   AA 13 .   ? 172.136 180.211 121.647 1.00 20.00  ? 401 Q3G   D C43  1 
HETATM 17797 C C44  . Q3G   AA 13 .   ? 171.506 180.921 122.819 1.00 20.00  ? 401 Q3G   D C44  1 
HETATM 17798 C C45  . Q3G   AA 13 .   ? 170.827 180.005 123.804 1.00 20.00  ? 401 Q3G   D C45  1 
HETATM 17799 N N34  . Q3G   AA 13 .   ? 169.687 184.929 109.542 1.00 20.00  ? 401 Q3G   D N34  1 
HETATM 17800 O O19  . Q3G   AA 13 .   ? 165.861 181.059 117.311 1.00 20.00  ? 401 Q3G   D O19  1 
HETATM 17801 O O20  . Q3G   AA 13 .   ? 167.301 182.711 116.930 1.00 20.00  ? 401 Q3G   D O20  1 
HETATM 17802 O O24  . Q3G   AA 13 .   ? 170.445 184.956 114.245 1.00 20.00  ? 401 Q3G   D O24  1 
HETATM 17803 O O26  . Q3G   AA 13 .   ? 168.898 184.971 112.261 1.00 20.00  ? 401 Q3G   D O26  1 
HETATM 17804 O O27  . Q3G   AA 13 .   ? 170.829 183.227 112.443 1.00 20.00  ? 401 Q3G   D O27  1 
HETATM 17805 O O28  . Q3G   AA 13 .   ? 171.317 185.618 111.970 1.00 20.00  ? 401 Q3G   D O28  1 
HETATM 17806 O O32  . Q3G   AA 13 .   ? 171.034 188.130 109.209 1.00 20.00  ? 401 Q3G   D O32  1 
HETATM 17807 O O33  . Q3G   AA 13 .   ? 169.625 187.437 110.773 1.00 20.00  ? 401 Q3G   D O33  1 
HETATM 17808 O O35  . Q3G   AA 13 .   ? 170.121 182.493 114.884 1.00 20.00  ? 401 Q3G   D O35  1 
HETATM 17809 O O37  . Q3G   AA 13 .   ? 172.014 183.351 115.689 1.00 20.00  ? 401 Q3G   D O37  1 
HETATM 17810 P P25  . Q3G   AA 13 .   ? 170.294 184.610 112.685 1.00 20.00  ? 401 Q3G   D P25  1 
HETATM 17811 C C8   . Q3G   AA 13 .   ? 163.325 180.308 127.514 1.00 20.00  ? 401 Q3G   D C8   1 
HETATM 17812 C C7   . Q3G   AA 13 .   ? 163.123 179.112 128.411 1.00 20.00  ? 401 Q3G   D C7   1 
HETATM 17813 C C6   . Q3G   AA 13 .   ? 161.830 179.133 129.188 1.00 20.00  ? 401 Q3G   D C6   1 
HETATM 17814 C C5   . Q3G   AA 13 .   ? 161.755 178.116 130.300 1.00 20.00  ? 401 Q3G   D C5   1 
HETATM 17815 C C4   . Q3G   AA 13 .   ? 161.900 178.694 131.685 1.00 20.00  ? 401 Q3G   D C4   1 
HETATM 17816 C C3   . Q3G   AA 13 .   ? 161.592 177.724 132.797 1.00 20.00  ? 401 Q3G   D C3   1 
HETATM 17817 C C2   . Q3G   AA 13 .   ? 162.079 178.167 134.149 1.00 20.00  ? 401 Q3G   D C2   1 
HETATM 17818 C C46  . Q3G   AA 13 .   ? 171.628 178.782 124.163 1.00 20.00  ? 401 Q3G   D C46  1 
HETATM 17819 C C47  . Q3G   AA 13 .   ? 171.084 178.015 125.337 1.00 20.00  ? 401 Q3G   D C47  1 
HETATM 17820 C C48  . Q3G   AA 13 .   ? 170.024 178.746 126.117 1.00 20.00  ? 401 Q3G   D C48  1 
HETATM 17821 C C49  . Q3G   AA 13 .   ? 170.184 178.647 127.612 1.00 20.00  ? 401 Q3G   D C49  1 
HETATM 17822 C C50  . Q3G   AA 13 .   ? 168.890 178.703 128.379 1.00 20.00  ? 401 Q3G   D C50  1 
HETATM 17823 C C51  . Q3G   AA 13 .   ? 169.050 178.542 129.866 1.00 20.00  ? 401 Q3G   D C51  1 
HETATM 17824 C C1   . Q3G   AA 13 .   ? 161.276 177.605 135.295 1.00 20.00  ? 401 Q3G   D C1   1 
HETATM 17825 C C52  . Q3G   AA 13 .   ? 169.177 179.844 130.616 1.00 20.00  ? 401 Q3G   D C52  1 
HETATM 17826 C C1   . PTY   BA 11 .   ? 181.101 163.379 145.082 1.00 109.86 ? 402 PTY   D C1   1 
HETATM 17827 C C2   . PTY   BA 11 .   ? 182.925 163.057 148.996 1.00 109.86 ? 402 PTY   D C2   1 
HETATM 17828 C C3   . PTY   BA 11 .   ? 182.399 161.648 148.941 1.00 109.86 ? 402 PTY   D C3   1 
HETATM 17829 O O4   . PTY   BA 11 .   ? 180.423 164.652 145.139 1.00 109.86 ? 402 PTY   D O4   1 
HETATM 17830 C C5   . PTY   BA 11 .   ? 180.202 161.634 146.670 1.00 109.86 ? 402 PTY   D C5   1 
HETATM 17831 C C6   . PTY   BA 11 .   ? 180.092 162.277 145.307 1.00 109.86 ? 402 PTY   D C6   1 
HETATM 17832 O O7   . PTY   BA 11 .   ? 180.282 161.273 144.272 1.00 109.86 ? 402 PTY   D O7   1 
HETATM 17833 C C8   . PTY   BA 11 .   ? 179.357 160.312 144.133 1.00 109.86 ? 402 PTY   D C8   1 
HETATM 17834 O O10  . PTY   BA 11 .   ? 179.022 159.599 145.040 1.00 109.86 ? 402 PTY   D O10  1 
HETATM 17835 C C11  . PTY   BA 11 .   ? 178.818 160.222 142.735 1.00 109.86 ? 402 PTY   D C11  1 
HETATM 17836 C C12  . PTY   BA 11 .   ? 178.826 158.831 142.185 1.00 109.86 ? 402 PTY   D C12  1 
HETATM 17837 C C13  . PTY   BA 11 .   ? 178.982 158.803 140.676 1.00 109.86 ? 402 PTY   D C13  1 
HETATM 17838 C C14  . PTY   BA 11 .   ? 178.604 157.492 140.038 1.00 109.86 ? 402 PTY   D C14  1 
HETATM 17839 C C15  . PTY   BA 11 .   ? 179.269 157.234 138.711 1.00 109.86 ? 402 PTY   D C15  1 
HETATM 17840 C C16  . PTY   BA 11 .   ? 178.773 158.108 137.589 1.00 109.86 ? 402 PTY   D C16  1 
HETATM 17841 C C17  . PTY   BA 11 .   ? 178.670 157.404 136.260 1.00 109.86 ? 402 PTY   D C17  1 
HETATM 17842 C C18  . PTY   BA 11 .   ? 179.104 158.239 135.082 1.00 109.86 ? 402 PTY   D C18  1 
HETATM 17843 C C19  . PTY   BA 11 .   ? 178.292 158.018 133.831 1.00 109.86 ? 402 PTY   D C19  1 
HETATM 17844 C C30  . PTY   BA 11 .   ? 180.868 165.595 144.315 1.00 109.86 ? 402 PTY   D C30  1 
HETATM 17845 C C31  . PTY   BA 11 .   ? 180.132 165.576 143.009 1.00 109.86 ? 402 PTY   D C31  1 
HETATM 17846 O O30  . PTY   BA 11 .   ? 181.747 166.361 144.602 1.00 109.86 ? 402 PTY   D O30  1 
HETATM 17847 C C32  . PTY   BA 11 .   ? 179.644 166.922 142.591 1.00 109.86 ? 402 PTY   D C32  1 
HETATM 17848 C C33  . PTY   BA 11 .   ? 179.678 167.107 141.088 1.00 109.86 ? 402 PTY   D C33  1 
HETATM 17849 C C34  . PTY   BA 11 .   ? 179.659 165.821 140.313 1.00 109.86 ? 402 PTY   D C34  1 
HETATM 17850 C C35  . PTY   BA 11 .   ? 178.661 165.798 139.186 1.00 109.86 ? 402 PTY   D C35  1 
HETATM 17851 C C36  . PTY   BA 11 .   ? 178.685 167.027 138.321 1.00 109.86 ? 402 PTY   D C36  1 
HETATM 17852 C C37  . PTY   BA 11 .   ? 179.631 166.936 137.154 1.00 109.86 ? 402 PTY   D C37  1 
HETATM 17853 C C38  . PTY   BA 11 .   ? 179.607 168.138 136.245 1.00 109.86 ? 402 PTY   D C38  1 
HETATM 17854 C C39  . PTY   BA 11 .   ? 178.806 167.940 134.984 1.00 109.86 ? 402 PTY   D C39  1 
HETATM 17855 C C40  . PTY   BA 11 .   ? 179.162 168.889 133.870 1.00 109.86 ? 402 PTY   D C40  1 
HETATM 17856 C C41  . PTY   BA 11 .   ? 178.873 168.356 132.493 1.00 109.86 ? 402 PTY   D C41  1 
HETATM 17857 C C42  . PTY   BA 11 .   ? 178.709 169.422 131.445 1.00 109.86 ? 402 PTY   D C42  1 
HETATM 17858 C C43  . PTY   BA 11 .   ? 177.944 168.971 130.231 1.00 109.86 ? 402 PTY   D C43  1 
HETATM 17859 C C44  . PTY   BA 11 .   ? 178.666 169.232 128.931 1.00 109.86 ? 402 PTY   D C44  1 
HETATM 17860 P P1   . PTY   BA 11 .   ? 179.859 162.319 149.201 1.00 109.86 ? 402 PTY   D P1   1 
HETATM 17861 O O11  . PTY   BA 11 .   ? 181.174 161.559 149.719 1.00 109.86 ? 402 PTY   D O11  1 
HETATM 17862 O O12  . PTY   BA 11 .   ? 178.721 161.337 149.186 1.00 109.86 ? 402 PTY   D O12  1 
HETATM 17863 O O13  . PTY   BA 11 .   ? 179.727 163.607 149.964 1.00 109.86 ? 402 PTY   D O13  1 
HETATM 17864 O O14  . PTY   BA 11 .   ? 180.233 162.678 147.681 1.00 109.86 ? 402 PTY   D O14  1 
HETATM 17865 N N1   . PTY   BA 11 .   ? 182.717 163.765 147.734 1.00 109.86 ? 402 PTY   D N1   1 
# 
