data_9G9J
# 
_entry.id   9G9J 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9G9J         pdb_00009g9j 10.2210/pdb9g9j/pdb 
WWPDB D_1292140578 ?            ?                   
EMDB  EMD-51154    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_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             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'A1II9 A 801 HAS WRONG CHIRALITY AT ATOM C09' 
2 'A1II9 A 801 HAS WRONG CHIRALITY AT ATOM C10' 
3 'A1II9 A 801 HAS WRONG CHIRALITY AT ATOM C11' 
4 'A1II9 A 801 HAS WRONG CHIRALITY AT ATOM C12' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G9J 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of Enterococcus italicus Csm-crRNA complex bound to pNppA3 and AMPNPP' 
_pdbx_database_related.db_id          EMD-51154 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jinek@bioc.uzh.ch 
_pdbx_contact_author.name_first         Martin 
_pdbx_contact_author.name_last          Jinek 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7601-210X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jungfer, K.' 1 0000-0003-0007-2613 
'Jinek, M.'   2 0000-0002-7601-210X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Mechanistic determinants and dynamics of cA6 synthesis in type III CRISPR-Cas effector complexes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1277 
_citation.pdbx_database_id_PubMed   39817514 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jungfer, K.'      1 ?                   
primary 'Moravcik, S.'     2 ?                   
primary 'Garcia-Doval, C.' 3 ?                   
primary 'Knorlein, A.'     4 ?                   
primary 'Hall, J.'         5 0000-0003-4160-7135 
primary 'Jinek, M.'        6 0000-0002-7601-210X 
# 
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 'CRISPR system single-strand-specific deoxyribonuclease Cas10/Csm1 (subtype III-A)'             88294.000 1 
3.1.-.-,2.7.7.- ? ? 'N-term. 3C site & 10xHis tag'     
2 polymer     man 'CRISPR system Cms protein Csm2'                                                                16523.047 2 ? ? 
? ?                                  
3 polymer     man 'CRISPR system Cms endoribonuclease Csm3'                                                       23500.777 3 
3.1.-.-         ? ? E32A                               
4 polymer     man 'CRISPR system Cms protein Csm4'                                                                34358.059 1 ? ? 
? ?                                  
5 polymer     man 'CRISPR system Cms protein Csm5'                                                                43328.676 1 ? ? 
? 'C-term. 3C site & Twin-Strep tag' 
6 polymer     man crRNA                                                                                           14645.835 1 ? ? 
? ?                                  
7 non-polymer syn "adenosine-5'-[(beta,gamma)-imido]triphosphate-adenosine-monophosphate-adenosine-monophosphate" 1164.608  1 ? ? 
? ?                                  
8 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                                                   506.196   1 ? ? 
? ?                                  
9 non-polymer syn 'MANGANESE (II) ION'                                                                            54.938    2 ? ? 
? ?                                  
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ssDNase Cas10,Cyclic oligoadenylate synthase,EiCas10' 
2 'CRISPR type III A-associated protein Csm2'            
3 'CRISPR type III A-associated RAMP protein Csm3'       
4 'CRISPR type III A-associated RAMP protein Csm4'       
5 'CRISPR type III A-associated protein Csm5'            
# 
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 
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
A     ? 
2 'polypeptide(L)'   no no 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
B,C   ? 
3 'polypeptide(L)'   no no 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
D,E,F ? 
4 'polypeptide(L)'   no no 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
G     ? 
5 'polypeptide(L)'   no no 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
H     ? 
6 polyribonucleotide no no ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG R     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7 "adenosine-5'-[(beta,gamma)-imido]triphosphate-adenosine-monophosphate-adenosine-monophosphate" A1II9 
8 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                                                   ANP   
9 'MANGANESE (II) ION'                                                                            MN    
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  LEU n 
1 13  GLU n 
1 14  VAL n 
1 15  LEU n 
1 16  PHE n 
1 17  GLN n 
1 18  GLY n 
1 19  PRO n 
1 20  SER n 
1 21  ASN n 
1 22  LYS n 
1 23  LYS n 
1 24  LEU n 
1 25  GLU n 
1 26  LEU n 
1 27  MET n 
1 28  TYR n 
1 29  GLY n 
1 30  SER n 
1 31  LEU n 
1 32  LEU n 
1 33  HIS n 
1 34  ASP n 
1 35  ILE n 
1 36  GLY n 
1 37  LYS n 
1 38  ILE n 
1 39  VAL n 
1 40  TYR n 
1 41  ARG n 
1 42  SER n 
1 43  ASN n 
1 44  SER n 
1 45  VAL n 
1 46  ASP n 
1 47  PHE n 
1 48  ALA n 
1 49  LYS n 
1 50  GLY n 
1 51  THR n 
1 52  HIS n 
1 53  SER n 
1 54  LYS n 
1 55  ILE n 
1 56  GLY n 
1 57  SER n 
1 58  GLN n 
1 59  PHE n 
1 60  LEU n 
1 61  ASN n 
1 62  LYS n 
1 63  PHE n 
1 64  LYS n 
1 65  PRO n 
1 66  PHE n 
1 67  GLN n 
1 68  LEU n 
1 69  SER n 
1 70  GLY n 
1 71  ILE n 
1 72  VAL n 
1 73  ASP n 
1 74  SER n 
1 75  VAL n 
1 76  SER n 
1 77  TYR n 
1 78  HIS n 
1 79  HIS n 
1 80  TYR n 
1 81  LYS n 
1 82  GLU n 
1 83  LEU n 
1 84  ALA n 
1 85  SER n 
1 86  SER n 
1 87  SER n 
1 88  LEU n 
1 89  LEU n 
1 90  ASP n 
1 91  ASP n 
1 92  SER n 
1 93  VAL n 
1 94  ALA n 
1 95  TYR n 
1 96  ILE n 
1 97  THR n 
1 98  TYR n 
1 99  ILE n 
1 100 ALA n 
1 101 ASP n 
1 102 ASN n 
1 103 ILE n 
1 104 ALA n 
1 105 SER n 
1 106 GLY n 
1 107 THR n 
1 108 ASP n 
1 109 ARG n 
1 110 ARG n 
1 111 ALA n 
1 112 SER n 
1 113 GLU n 
1 114 GLY n 
1 115 ASP n 
1 116 TYR n 
1 117 GLU n 
1 118 GLY n 
1 119 GLU n 
1 120 GLY n 
1 121 ASN n 
1 122 ARG n 
1 123 GLN n 
1 124 ARG n 
1 125 PHE n 
1 126 ASP n 
1 127 LYS n 
1 128 ARG n 
1 129 ALA n 
1 130 PRO n 
1 131 LEU n 
1 132 ALA n 
1 133 SER n 
1 134 ILE n 
1 135 PHE n 
1 136 ASN n 
1 137 VAL n 
1 138 VAL n 
1 139 ASN n 
1 140 SER n 
1 141 GLU n 
1 142 THR n 
1 143 LYS n 
1 144 GLY n 
1 145 LEU n 
1 146 ALA n 
1 147 ASN n 
1 148 TYR n 
1 149 THR n 
1 150 TYR n 
1 151 SER n 
1 152 PHE n 
1 153 GLU n 
1 154 LYS n 
1 155 GLU n 
1 156 GLN n 
1 157 VAL n 
1 158 TYR n 
1 159 ARG n 
1 160 TYR n 
1 161 PRO n 
1 162 THR n 
1 163 ASP n 
1 164 ALA n 
1 165 LYS n 
1 166 LYS n 
1 167 GLU n 
1 168 TYR n 
1 169 THR n 
1 170 SER n 
1 171 SER n 
1 172 GLN n 
1 173 TYR n 
1 174 ALA n 
1 175 ALA n 
1 176 LEU n 
1 177 VAL n 
1 178 ASN n 
1 179 LYS n 
1 180 MET n 
1 181 THR n 
1 182 ASP n 
1 183 ASP n 
1 184 LEU n 
1 185 SER n 
1 186 ASN n 
1 187 LYS n 
1 188 LEU n 
1 189 LYS n 
1 190 VAL n 
1 191 GLY n 
1 192 PRO n 
1 193 ASP n 
1 194 SER n 
1 195 PHE n 
1 196 SER n 
1 197 SER n 
1 198 LEU n 
1 199 LEU n 
1 200 GLN n 
1 201 TRP n 
1 202 THR n 
1 203 GLU n 
1 204 SER n 
1 205 LEU n 
1 206 TRP n 
1 207 SER n 
1 208 TYR n 
1 209 ILE n 
1 210 PRO n 
1 211 SER n 
1 212 SER n 
1 213 THR n 
1 214 ASP n 
1 215 THR n 
1 216 ASN n 
1 217 GLN n 
1 218 VAL n 
1 219 MET n 
1 220 ASP n 
1 221 VAL n 
1 222 SER n 
1 223 LEU n 
1 224 TYR n 
1 225 ASP n 
1 226 HIS n 
1 227 SER n 
1 228 LYS n 
1 229 ILE n 
1 230 THR n 
1 231 CYS n 
1 232 ALA n 
1 233 ILE n 
1 234 ALA n 
1 235 SER n 
1 236 CYS n 
1 237 ILE n 
1 238 TYR n 
1 239 ASP n 
1 240 TYR n 
1 241 LEU n 
1 242 THR n 
1 243 GLU n 
1 244 MET n 
1 245 ASN n 
1 246 CYS n 
1 247 VAL n 
1 248 ASN n 
1 249 TYR n 
1 250 ARG n 
1 251 LYS n 
1 252 GLU n 
1 253 LEU n 
1 254 PHE n 
1 255 SER n 
1 256 PRO n 
1 257 TYR n 
1 258 GLU n 
1 259 LYS n 
1 260 THR n 
1 261 LYS n 
1 262 GLN n 
1 263 PHE n 
1 264 TYR n 
1 265 GLN n 
1 266 GLU n 
1 267 ASP n 
1 268 VAL n 
1 269 PHE n 
1 270 LEU n 
1 271 LEU n 
1 272 VAL n 
1 273 SER n 
1 274 LEU n 
1 275 ASP n 
1 276 MET n 
1 277 SER n 
1 278 GLY n 
1 279 ILE n 
1 280 GLN n 
1 281 ASP n 
1 282 PHE n 
1 283 ILE n 
1 284 TYR n 
1 285 ASN n 
1 286 ILE n 
1 287 SER n 
1 288 GLY n 
1 289 SER n 
1 290 LYS n 
1 291 ALA n 
1 292 LEU n 
1 293 LYS n 
1 294 SER n 
1 295 LEU n 
1 296 ARG n 
1 297 SER n 
1 298 ARG n 
1 299 SER n 
1 300 PHE n 
1 301 TYR n 
1 302 LEU n 
1 303 GLU n 
1 304 THR n 
1 305 MET n 
1 306 LEU n 
1 307 GLU n 
1 308 SER n 
1 309 LEU n 
1 310 VAL n 
1 311 ASP n 
1 312 ASP n 
1 313 LEU n 
1 314 LEU n 
1 315 SER n 
1 316 ASP n 
1 317 LEU n 
1 318 GLU n 
1 319 LEU n 
1 320 SER n 
1 321 ARG n 
1 322 ALA n 
1 323 ASN n 
1 324 LEU n 
1 325 LEU n 
1 326 TYR n 
1 327 THR n 
1 328 GLY n 
1 329 GLY n 
1 330 GLY n 
1 331 HIS n 
1 332 ALA n 
1 333 TYR n 
1 334 LEU n 
1 335 LEU n 
1 336 LEU n 
1 337 PRO n 
1 338 ASN n 
1 339 THR n 
1 340 GLU n 
1 341 ARG n 
1 342 ALA n 
1 343 ARG n 
1 344 ASP n 
1 345 VAL n 
1 346 LEU n 
1 347 ALA n 
1 348 SER n 
1 349 PHE n 
1 350 GLU n 
1 351 GLY n 
1 352 GLU n 
1 353 MET n 
1 354 LYS n 
1 355 GLU n 
1 356 TRP n 
1 357 PHE n 
1 358 ILE n 
1 359 LYS n 
1 360 ILE n 
1 361 PHE n 
1 362 LYS n 
1 363 THR n 
1 364 ASP n 
1 365 LEU n 
1 366 SER n 
1 367 VAL n 
1 368 ALA n 
1 369 ILE n 
1 370 ALA n 
1 371 TYR n 
1 372 LYS n 
1 373 ALA n 
1 374 CYS n 
1 375 THR n 
1 376 GLY n 
1 377 GLU n 
1 378 ASP n 
1 379 LEU n 
1 380 MET n 
1 381 ASN n 
1 382 SER n 
1 383 ASN n 
1 384 GLY n 
1 385 THR n 
1 386 TYR n 
1 387 SER n 
1 388 ASP n 
1 389 LEU n 
1 390 TRP n 
1 391 GLN n 
1 392 THR n 
1 393 VAL n 
1 394 SER n 
1 395 ARG n 
1 396 LYS n 
1 397 LEU n 
1 398 SER n 
1 399 ASP n 
1 400 LYS n 
1 401 LYS n 
1 402 ALA n 
1 403 HIS n 
1 404 LYS n 
1 405 TYR n 
1 406 SER n 
1 407 LEU n 
1 408 ASN n 
1 409 GLU n 
1 410 ILE n 
1 411 LYS n 
1 412 LEU n 
1 413 PHE n 
1 414 ASN n 
1 415 SER n 
1 416 THR n 
1 417 ILE n 
1 418 HIS n 
1 419 ALA n 
1 420 GLY n 
1 421 THR n 
1 422 GLN n 
1 423 GLU n 
1 424 CYS n 
1 425 LYS n 
1 426 GLU n 
1 427 CYS n 
1 428 LEU n 
1 429 ARG n 
1 430 SER n 
1 431 ASP n 
1 432 ILE n 
1 433 ASP n 
1 434 ILE n 
1 435 SER n 
1 436 GLU n 
1 437 ASP n 
1 438 SER n 
1 439 LEU n 
1 440 CYS n 
1 441 LYS n 
1 442 ILE n 
1 443 CYS n 
1 444 GLU n 
1 445 GLY n 
1 446 ILE n 
1 447 ILE n 
1 448 ALA n 
1 449 ILE n 
1 450 SER n 
1 451 ASN n 
1 452 ASP n 
1 453 LEU n 
1 454 ARG n 
1 455 ASP n 
1 456 TYR n 
1 457 SER n 
1 458 PHE n 
1 459 PHE n 
1 460 VAL n 
1 461 VAL n 
1 462 SER n 
1 463 PRO n 
1 464 GLU n 
1 465 GLY n 
1 466 LYS n 
1 467 VAL n 
1 468 PRO n 
1 469 LEU n 
1 470 PRO n 
1 471 ARG n 
1 472 ASN n 
1 473 ARG n 
1 474 TYR n 
1 475 LEU n 
1 476 SER n 
1 477 VAL n 
1 478 GLU n 
1 479 ASN n 
1 480 GLN n 
1 481 ASP n 
1 482 GLY n 
1 483 ALA n 
1 484 GLU n 
1 485 ARG n 
1 486 LYS n 
1 487 ILE n 
1 488 LYS n 
1 489 MET n 
1 490 ASN n 
1 491 LYS n 
1 492 GLU n 
1 493 THR n 
1 494 ARG n 
1 495 ILE n 
1 496 TYR n 
1 497 SER n 
1 498 LYS n 
1 499 ASN n 
1 500 GLN n 
1 501 PRO n 
1 502 PHE n 
1 503 VAL n 
1 504 GLY n 
1 505 LYS n 
1 506 GLN n 
1 507 LEU n 
1 508 VAL n 
1 509 THR n 
1 510 ASN n 
1 511 LEU n 
1 512 TRP n 
1 513 MET n 
1 514 CYS n 
1 515 ASP n 
1 516 TYR n 
1 517 ASP n 
1 518 PHE n 
1 519 SER n 
1 520 THR n 
1 521 LEU n 
1 522 ASN n 
1 523 PRO n 
1 524 GLU n 
1 525 THR n 
1 526 LYS n 
1 527 LYS n 
1 528 GLN n 
1 529 GLY n 
1 530 ILE n 
1 531 ALA n 
1 532 SER n 
1 533 TYR n 
1 534 VAL n 
1 535 ASN n 
1 536 ARG n 
1 537 GLU n 
1 538 VAL n 
1 539 GLY n 
1 540 ILE n 
1 541 PRO n 
1 542 ARG n 
1 543 LEU n 
1 544 GLY n 
1 545 VAL n 
1 546 LEU n 
1 547 ARG n 
1 548 ALA n 
1 549 ASP n 
1 550 ILE n 
1 551 ASP n 
1 552 ASN n 
1 553 LEU n 
1 554 GLY n 
1 555 THR n 
1 556 THR n 
1 557 PHE n 
1 558 ILE n 
1 559 LYS n 
1 560 GLY n 
1 561 ILE n 
1 562 PRO n 
1 563 GLU n 
1 564 GLN n 
1 565 TYR n 
1 566 ARG n 
1 567 SER n 
1 568 ILE n 
1 569 SER n 
1 570 ARG n 
1 571 THR n 
1 572 ALA n 
1 573 THR n 
1 574 LEU n 
1 575 SER n 
1 576 ARG n 
1 577 GLN n 
1 578 LEU n 
1 579 SER n 
1 580 MET n 
1 581 PHE n 
1 582 PHE n 
1 583 LYS n 
1 584 PHE n 
1 585 GLU n 
1 586 LEU n 
1 587 SER n 
1 588 ASN n 
1 589 ILE n 
1 590 LEU n 
1 591 LYS n 
1 592 GLY n 
1 593 ALA n 
1 594 ARG n 
1 595 ILE n 
1 596 SER n 
1 597 VAL n 
1 598 ILE n 
1 599 TYR n 
1 600 SER n 
1 601 GLY n 
1 602 GLY n 
1 603 ASP n 
1 604 ASP n 
1 605 LEU n 
1 606 PHE n 
1 607 LEU n 
1 608 ILE n 
1 609 GLY n 
1 610 ALA n 
1 611 TRP n 
1 612 ASP n 
1 613 ASP n 
1 614 VAL n 
1 615 ILE n 
1 616 SER n 
1 617 LYS n 
1 618 ALA n 
1 619 LEU n 
1 620 VAL n 
1 621 LEU n 
1 622 ARG n 
1 623 LYS n 
1 624 ALA n 
1 625 PHE n 
1 626 THR n 
1 627 ARG n 
1 628 PHE n 
1 629 SER n 
1 630 ALA n 
1 631 GLY n 
1 632 LYS n 
1 633 LEU n 
1 634 THR n 
1 635 PHE n 
1 636 SER n 
1 637 ALA n 
1 638 GLY n 
1 639 ILE n 
1 640 GLY n 
1 641 MET n 
1 642 TYR n 
1 643 PRO n 
1 644 VAL n 
1 645 LYS n 
1 646 TYR n 
1 647 PRO n 
1 648 ILE n 
1 649 SER n 
1 650 LYS n 
1 651 MET n 
1 652 ALA n 
1 653 SER n 
1 654 GLU n 
1 655 THR n 
1 656 GLY n 
1 657 VAL n 
1 658 LEU n 
1 659 GLU n 
1 660 ASP n 
1 661 LEU n 
1 662 ALA n 
1 663 LYS n 
1 664 ARG n 
1 665 GLY n 
1 666 GLU n 
1 667 LYS n 
1 668 ASN n 
1 669 GLN n 
1 670 VAL n 
1 671 ALA n 
1 672 LEU n 
1 673 TRP n 
1 674 ASN n 
1 675 ASP n 
1 676 SER n 
1 677 LYS n 
1 678 VAL n 
1 679 PHE n 
1 680 GLY n 
1 681 TRP n 
1 682 SER n 
1 683 GLN n 
1 684 LEU n 
1 685 GLU n 
1 686 GLU n 
1 687 GLN n 
1 688 ILE n 
1 689 LEU n 
1 690 LYS n 
1 691 GLU n 
1 692 LYS n 
1 693 MET n 
1 694 ILE n 
1 695 PRO n 
1 696 LEU n 
1 697 GLN n 
1 698 GLU n 
1 699 ALA n 
1 700 LEU n 
1 701 THR n 
1 702 ASN n 
1 703 SER n 
1 704 GLN n 
1 705 GLU n 
1 706 HIS n 
1 707 GLY n 
1 708 LYS n 
1 709 SER n 
1 710 PHE n 
1 711 LEU n 
1 712 TYR n 
1 713 LYS n 
1 714 MET n 
1 715 LEU n 
1 716 GLU n 
1 717 LEU n 
1 718 LEU n 
1 719 ARG n 
1 720 ASN n 
1 721 GLU n 
1 722 ASP n 
1 723 GLN n 
1 724 ILE n 
1 725 ASN n 
1 726 ILE n 
1 727 ALA n 
1 728 ARG n 
1 729 LEU n 
1 730 ALA n 
1 731 TYR n 
1 732 LEU n 
1 733 LEU n 
1 734 ALA n 
1 735 ARG n 
1 736 SER n 
1 737 SER n 
1 738 LEU n 
1 739 SER n 
1 740 GLU n 
1 741 GLU n 
1 742 LEU n 
1 743 THR n 
1 744 GLN n 
1 745 SER n 
1 746 ILE n 
1 747 PHE n 
1 748 ALA n 
1 749 TRP n 
1 750 SER n 
1 751 GLN n 
1 752 ASN n 
1 753 LYS n 
1 754 GLN n 
1 755 GLN n 
1 756 LYS n 
1 757 VAL n 
1 758 GLU n 
1 759 LEU n 
1 760 ILE n 
1 761 THR n 
1 762 ALA n 
1 763 ILE n 
1 764 GLU n 
1 765 TYR n 
1 766 LEU n 
1 767 VAL n 
1 768 TYR n 
1 769 GLN n 
1 770 ILE n 
1 771 ARG n 
1 772 GLU n 
1 773 ALA n 
1 774 ASP n 
2 1   MET n 
2 2   GLU n 
2 3   LEU n 
2 4   ALA n 
2 5   LYS n 
2 6   THR n 
2 7   LYS n 
2 8   THR n 
2 9   GLY n 
2 10  GLU n 
2 11  MET n 
2 12  ILE n 
2 13  ASP n 
2 14  LEU n 
2 15  ASN n 
2 16  PHE n 
2 17  ALA n 
2 18  ARG n 
2 19  LYS n 
2 20  VAL n 
2 21  VAL n 
2 22  GLU n 
2 23  GLU n 
2 24  ASN n 
2 25  LYS n 
2 26  ARG n 
2 27  VAL n 
2 28  LYS n 
2 29  ASP n 
2 30  ASN n 
2 31  ARG n 
2 32  GLY n 
2 33  ARG n 
2 34  GLN n 
2 35  GLU n 
2 36  ILE n 
2 37  VAL n 
2 38  LEU n 
2 39  PHE n 
2 40  ASN n 
2 41  GLY n 
2 42  LEU n 
2 43  THR n 
2 44  THR n 
2 45  SER n 
2 46  LYS n 
2 47  LEU n 
2 48  ARG n 
2 49  ASN n 
2 50  LEU n 
2 51  LEU n 
2 52  GLU n 
2 53  LEU n 
2 54  ILE n 
2 55  ASN n 
2 56  HIS n 
2 57  VAL n 
2 58  TYR n 
2 59  THR n 
2 60  LYS n 
2 61  VAL n 
2 62  TYR n 
2 63  ASN n 
2 64  SER n 
2 65  ASP n 
2 66  ASP n 
2 67  THR n 
2 68  THR n 
2 69  LEU n 
2 70  SER n 
2 71  GLU n 
2 72  ASP n 
2 73  VAL n 
2 74  ARG n 
2 75  ASP n 
2 76  GLU n 
2 77  LEU n 
2 78  GLU n 
2 79  TYR n 
2 80  LEU n 
2 81  LYS n 
2 82  VAL n 
2 83  LYS n 
2 84  PHE n 
2 85  ALA n 
2 86  TYR n 
2 87  GLU n 
2 88  SER n 
2 89  GLY n 
2 90  ARG n 
2 91  GLU n 
2 92  PRO n 
2 93  ALA n 
2 94  VAL n 
2 95  ARG n 
2 96  THR n 
2 97  PHE n 
2 98  ILE n 
2 99  GLU n 
2 100 LYS n 
2 101 THR n 
2 102 TYR n 
2 103 VAL n 
2 104 ASP n 
2 105 LYS n 
2 106 LEU n 
2 107 VAL n 
2 108 ASP n 
2 109 VAL n 
2 110 VAL n 
2 111 LEU n 
2 112 LYS n 
2 113 LYS n 
2 114 ASN n 
2 115 THR n 
2 116 LYS n 
2 117 LYS n 
2 118 ILE n 
2 119 PHE n 
2 120 LEU n 
2 121 ASP n 
2 122 TYR n 
2 123 CYS n 
2 124 LYS n 
2 125 TYR n 
2 126 PHE n 
2 127 GLU n 
2 128 ALA n 
2 129 LEU n 
2 130 VAL n 
2 131 ALA n 
2 132 TYR n 
2 133 ALA n 
2 134 LYS n 
2 135 PHE n 
2 136 TYR n 
2 137 ARG n 
2 138 MET n 
2 139 GLY n 
2 140 ASP n 
3 1   MET n 
3 2   TYR n 
3 3   SER n 
3 4   LYS n 
3 5   ILE n 
3 6   ARG n 
3 7   ILE n 
3 8   VAL n 
3 9   GLY n 
3 10  LYS n 
3 11  ILE n 
3 12  ASP n 
3 13  VAL n 
3 14  LEU n 
3 15  THR n 
3 16  GLY n 
3 17  LEU n 
3 18  HIS n 
3 19  ILE n 
3 20  GLY n 
3 21  GLY n 
3 22  GLY n 
3 23  GLY n 
3 24  GLU n 
3 25  THR n 
3 26  SER n 
3 27  MET n 
3 28  ILE n 
3 29  GLY n 
3 30  ALA n 
3 31  ILE n 
3 32  ALA n 
3 33  SER n 
3 34  PRO n 
3 35  VAL n 
3 36  VAL n 
3 37  ARG n 
3 38  ASP n 
3 39  PRO n 
3 40  TYR n 
3 41  SER n 
3 42  ARG n 
3 43  LEU n 
3 44  PRO n 
3 45  ILE n 
3 46  ILE n 
3 47  PRO n 
3 48  GLY n 
3 49  SER n 
3 50  SER n 
3 51  ILE n 
3 52  LYS n 
3 53  GLY n 
3 54  LYS n 
3 55  MET n 
3 56  ARG n 
3 57  SER n 
3 58  LEU n 
3 59  LEU n 
3 60  ALA n 
3 61  LYS n 
3 62  HIS n 
3 63  ILE n 
3 64  GLY n 
3 65  LEU n 
3 66  ILE n 
3 67  PRO n 
3 68  GLY n 
3 69  GLN n 
3 70  LYS n 
3 71  MET n 
3 72  HIS n 
3 73  ASN n 
3 74  GLN n 
3 75  ASP n 
3 76  ALA n 
3 77  PRO n 
3 78  GLU n 
3 79  ILE n 
3 80  LEU n 
3 81  ARG n 
3 82  LEU n 
3 83  PHE n 
3 84  GLY n 
3 85  SER n 
3 86  SER n 
3 87  GLN n 
3 88  LYS n 
3 89  GLY n 
3 90  ALA n 
3 91  ILE n 
3 92  GLN n 
3 93  SER n 
3 94  SER n 
3 95  ARG n 
3 96  LEU n 
3 97  GLN n 
3 98  ILE n 
3 99  SER n 
3 100 ASP n 
3 101 ALA n 
3 102 PHE n 
3 103 PHE n 
3 104 SER n 
3 105 LYS n 
3 106 ALA n 
3 107 SER n 
3 108 GLN n 
3 109 GLU n 
3 110 GLU n 
3 111 PHE n 
3 112 ASP n 
3 113 LYS n 
3 114 LYS n 
3 115 ASP n 
3 116 LEU n 
3 117 ALA n 
3 118 TYR n 
3 119 THR n 
3 120 GLU n 
3 121 THR n 
3 122 LYS n 
3 123 PHE n 
3 124 GLU n 
3 125 ASN n 
3 126 THR n 
3 127 ILE n 
3 128 SER n 
3 129 ARG n 
3 130 LEU n 
3 131 THR n 
3 132 ALA n 
3 133 VAL n 
3 134 ALA n 
3 135 ASN n 
3 136 PRO n 
3 137 ARG n 
3 138 GLN n 
3 139 ILE n 
3 140 GLU n 
3 141 ARG n 
3 142 VAL n 
3 143 THR n 
3 144 ARG n 
3 145 GLY n 
3 146 ALA n 
3 147 SER n 
3 148 PHE n 
3 149 ASP n 
3 150 PHE n 
3 151 HIS n 
3 152 ILE n 
3 153 ILE n 
3 154 TYR n 
3 155 ASN n 
3 156 VAL n 
3 157 GLU n 
3 158 ASN n 
3 159 ILE n 
3 160 ASN n 
3 161 GLU n 
3 162 VAL n 
3 163 MET n 
3 164 ALA n 
3 165 ASP n 
3 166 PHE n 
3 167 GLU n 
3 168 ASN n 
3 169 ILE n 
3 170 LYS n 
3 171 THR n 
3 172 ALA n 
3 173 ILE n 
3 174 HIS n 
3 175 LEU n 
3 176 LEU n 
3 177 GLU n 
3 178 ASN n 
3 179 ASP n 
3 180 TYR n 
3 181 LEU n 
3 182 GLY n 
3 183 GLY n 
3 184 GLY n 
3 185 GLY n 
3 186 THR n 
3 187 ARG n 
3 188 GLY n 
3 189 ASN n 
3 190 GLY n 
3 191 ARG n 
3 192 ILE n 
3 193 ARG n 
3 194 PHE n 
3 195 VAL n 
3 196 ILE n 
3 197 ASP n 
3 198 SER n 
3 199 ILE n 
3 200 ASP n 
3 201 THR n 
3 202 VAL n 
3 203 VAL n 
3 204 GLY n 
3 205 ASP n 
3 206 PHE n 
3 207 ASP n 
3 208 SER n 
3 209 SER n 
3 210 ASN n 
3 211 LEU n 
3 212 SER n 
3 213 ILE n 
3 214 LYS n 
4 1   MET n 
4 2   ASN n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   VAL n 
4 7   LYS n 
4 8   LEU n 
4 9   VAL n 
4 10  LYS n 
4 11  LEU n 
4 12  THR n 
4 13  PHE n 
4 14  LYS n 
4 15  SER n 
4 16  PRO n 
4 17  VAL n 
4 18  HIS n 
4 19  PHE n 
4 20  GLY n 
4 21  MET n 
4 22  LYS n 
4 23  ARG n 
4 24  LEU n 
4 25  SER n 
4 26  ASP n 
4 27  SER n 
4 28  ASN n 
4 29  HIS n 
4 30  THR n 
4 31  ILE n 
4 32  ALA n 
4 33  ALA n 
4 34  ASP n 
4 35  THR n 
4 36  LEU n 
4 37  PHE n 
4 38  SER n 
4 39  ALA n 
4 40  LEU n 
4 41  ILE n 
4 42  ILE n 
4 43  GLU n 
4 44  ALA n 
4 45  LEU n 
4 46  GLN n 
4 47  GLN n 
4 48  GLN n 
4 49  LEU n 
4 50  GLU n 
4 51  LEU n 
4 52  SER n 
4 53  HIS n 
4 54  LEU n 
4 55  LEU n 
4 56  ASN n 
4 57  ASN n 
4 58  LEU n 
4 59  VAL n 
4 60  ILE n 
4 61  THR n 
4 62  ASP n 
4 63  LEU n 
4 64  PHE n 
4 65  PRO n 
4 66  TYR n 
4 67  ASN n 
4 68  LYS n 
4 69  THR n 
4 70  SER n 
4 71  TYR n 
4 72  PHE n 
4 73  LEU n 
4 74  PRO n 
4 75  LYS n 
4 76  PRO n 
4 77  LEU n 
4 78  ILE n 
4 79  ARG n 
4 80  ILE n 
4 81  GLU n 
4 82  GLY n 
4 83  LYS n 
4 84  LYS n 
4 85  GLY n 
4 86  ASP n 
4 87  GLU n 
4 88  SER n 
4 89  GLY n 
4 90  TYR n 
4 91  LYS n 
4 92  ALA n 
4 93  PHE n 
4 94  LYS n 
4 95  LYS n 
4 96  LEU n 
4 97  THR n 
4 98  TYR n 
4 99  ILE n 
4 100 PRO n 
4 101 VAL n 
4 102 GLU n 
4 103 ASN n 
4 104 TYR n 
4 105 SER n 
4 106 GLU n 
4 107 TYR n 
4 108 LEU n 
4 109 ARG n 
4 110 GLY n 
4 111 GLU n 
4 112 ILE n 
4 113 ASP n 
4 114 SER n 
4 115 LEU n 
4 116 GLU n 
4 117 ALA n 
4 118 SER n 
4 119 LYS n 
4 120 ILE n 
4 121 ALA n 
4 122 GLU n 
4 123 SER n 
4 124 LEU n 
4 125 ASN n 
4 126 LEU n 
4 127 GLY n 
4 128 LYS n 
4 129 ALA n 
4 130 SER n 
4 131 LEU n 
4 132 SER n 
4 133 THR n 
4 134 LYS n 
4 135 VAL n 
4 136 SER n 
4 137 LEU n 
4 138 GLN n 
4 139 ALA n 
4 140 VAL n 
4 141 ASP n 
4 142 HIS n 
4 143 ASN n 
4 144 GLY n 
4 145 GLU n 
4 146 SER n 
4 147 GLU n 
4 148 PRO n 
4 149 TYR n 
4 150 SER n 
4 151 VAL n 
4 152 GLY n 
4 153 ASN n 
4 154 PHE n 
4 155 THR n 
4 156 PHE n 
4 157 TYR n 
4 158 PRO n 
4 159 GLU n 
4 160 SER n 
4 161 GLY n 
4 162 LEU n 
4 163 TYR n 
4 164 PHE n 
4 165 LEU n 
4 166 ALA n 
4 167 LYS n 
4 168 GLY n 
4 169 ASN n 
4 170 ALA n 
4 171 ASP n 
4 172 THR n 
4 173 ILE n 
4 174 GLY n 
4 175 GLN n 
4 176 LEU n 
4 177 GLU n 
4 178 ILE n 
4 179 LEU n 
4 180 MET n 
4 181 HIS n 
4 182 ALA n 
4 183 LEU n 
4 184 GLN n 
4 185 TYR n 
4 186 SER n 
4 187 GLY n 
4 188 ILE n 
4 189 GLY n 
4 190 GLY n 
4 191 LYS n 
4 192 ARG n 
4 193 SER n 
4 194 ALA n 
4 195 GLY n 
4 196 TYR n 
4 197 GLY n 
4 198 GLN n 
4 199 PHE n 
4 200 ARG n 
4 201 CYS n 
4 202 THR n 
4 203 ILE n 
4 204 GLU n 
4 205 ASP n 
4 206 SER n 
4 207 GLY n 
4 208 LYS n 
4 209 PHE n 
4 210 ASP n 
4 211 SER n 
4 212 LEU n 
4 213 LEU n 
4 214 SER n 
4 215 GLN n 
4 216 THR n 
4 217 GLY n 
4 218 ASN n 
4 219 ILE n 
4 220 ALA n 
4 221 ILE n 
4 222 LEU n 
4 223 LEU n 
4 224 SER n 
4 225 SER n 
4 226 ALA n 
4 227 MET n 
4 228 ALA n 
4 229 SER n 
4 230 ASP n 
4 231 GLU n 
4 232 GLU n 
4 233 LEU n 
4 234 VAL n 
4 235 ASP n 
4 236 CYS n 
4 237 LEU n 
4 238 GLU n 
4 239 ASP n 
4 240 ALA n 
4 241 ARG n 
4 242 TYR n 
4 243 LEU n 
4 244 LEU n 
4 245 LYS n 
4 246 LYS n 
4 247 ARG n 
4 248 THR n 
4 249 GLY n 
4 250 PHE n 
4 251 VAL n 
4 252 GLN n 
4 253 SER n 
4 254 LYS n 
4 255 THR n 
4 256 TYR n 
4 257 ALA n 
4 258 ASP n 
4 259 GLN n 
4 260 LEU n 
4 261 VAL n 
4 262 LYS n 
4 263 LYS n 
4 264 LYS n 
4 265 ASP n 
4 266 PHE n 
4 267 TYR n 
4 268 ALA n 
4 269 PHE n 
4 270 SER n 
4 271 ALA n 
4 272 GLY n 
4 273 SER n 
4 274 THR n 
4 275 PHE n 
4 276 TYR n 
4 277 GLN n 
4 278 LYS n 
4 279 PHE n 
4 280 ASN n 
4 281 GLY n 
4 282 LYS n 
4 283 ILE n 
4 284 PHE n 
4 285 ASP n 
4 286 VAL n 
4 287 SER n 
4 288 ASP n 
4 289 ASN n 
4 290 GLY n 
4 291 ARG n 
4 292 HIS n 
4 293 SER n 
4 294 VAL n 
4 295 TYR n 
4 296 ARG n 
4 297 TYR n 
4 298 ALA n 
4 299 LYS n 
4 300 ALA n 
4 301 PHE n 
4 302 TRP n 
4 303 LEU n 
4 304 GLU n 
4 305 GLY n 
4 306 LYS n 
4 307 ILE n 
5 1   MET n 
5 2   ILE n 
5 3   GLU n 
5 4   LYS n 
5 5   VAL n 
5 6   TYR n 
5 7   GLN n 
5 8   VAL n 
5 9   LYS n 
5 10  LEU n 
5 11  LYS n 
5 12  VAL n 
5 13  TYR n 
5 14  GLY n 
5 15  PRO n 
5 16  VAL n 
5 17  HIS n 
5 18  ILE n 
5 19  GLY n 
5 20  SER n 
5 21  GLY n 
5 22  LYS n 
5 23  ILE n 
5 24  ILE n 
5 25  ARG n 
5 26  LYS n 
5 27  GLN n 
5 28  GLU n 
5 29  TYR n 
5 30  ILE n 
5 31  TYR n 
5 32  ASP n 
5 33  ARG n 
5 34  ARG n 
5 35  LYS n 
5 36  SER n 
5 37  LEU n 
5 38  ALA n 
5 39  HIS n 
5 40  ILE n 
5 41  VAL n 
5 42  ASP n 
5 43  GLY n 
5 44  PRO n 
5 45  ASN n 
5 46  LEU n 
5 47  VAL n 
5 48  LYS n 
5 49  PHE n 
5 50  LEU n 
5 51  ASN n 
5 52  LYS n 
5 53  LYS n 
5 54  GLY n 
5 55  LYS n 
5 56  PHE n 
5 57  THR n 
5 58  ALA n 
5 59  TYR n 
5 60  LEU n 
5 61  GLN n 
5 62  TYR n 
5 63  LEU n 
5 64  ASN n 
5 65  THR n 
5 66  THR n 
5 67  LYS n 
5 68  GLU n 
5 69  ARG n 
5 70  ALA n 
5 71  ASP n 
5 72  LEU n 
5 73  TYR n 
5 74  THR n 
5 75  PHE n 
5 76  LEU n 
5 77  ARG n 
5 78  GLN n 
5 79  GLU n 
5 80  GLN n 
5 81  ILE n 
5 82  ASP n 
5 83  THR n 
5 84  ASN n 
5 85  ASP n 
5 86  TRP n 
5 87  LYS n 
5 88  THR n 
5 89  PHE n 
5 90  VAL n 
5 91  LEU n 
5 92  TYR n 
5 93  THR n 
5 94  GLU n 
5 95  ARG n 
5 96  VAL n 
5 97  ASN n 
5 98  GLN n 
5 99  GLY n 
5 100 LYS n 
5 101 ILE n 
5 102 ASP n 
5 103 MET n 
5 104 LYS n 
5 105 ASP n 
5 106 HIS n 
5 107 ASN n 
5 108 PRO n 
5 109 TYR n 
5 110 SER n 
5 111 ARG n 
5 112 THR n 
5 113 SER n 
5 114 THR n 
5 115 ASN n 
5 116 ARG n 
5 117 ARG n 
5 118 GLN n 
5 119 VAL n 
5 120 ASP n 
5 121 LYS n 
5 122 GLY n 
5 123 MET n 
5 124 ASN n 
5 125 ASP n 
5 126 LEU n 
5 127 HIS n 
5 128 LEU n 
5 129 PHE n 
5 130 VAL n 
5 131 ARG n 
5 132 ASP n 
5 133 GLY n 
5 134 ARG n 
5 135 GLY n 
5 136 ASP n 
5 137 LEU n 
5 138 TYR n 
5 139 ILE n 
5 140 PRO n 
5 141 GLY n 
5 142 SER n 
5 143 SER n 
5 144 LEU n 
5 145 LYS n 
5 146 GLY n 
5 147 ALA n 
5 148 LEU n 
5 149 ARG n 
5 150 THR n 
5 151 VAL n 
5 152 LEU n 
5 153 GLU n 
5 154 GLY n 
5 155 ALA n 
5 156 ASN n 
5 157 GLN n 
5 158 SER n 
5 159 ALA n 
5 160 GLU n 
5 161 ALA n 
5 162 PHE n 
5 163 HIS n 
5 164 SER n 
5 165 LEU n 
5 166 SER n 
5 167 ILE n 
5 168 SER n 
5 169 ASP n 
5 170 SER n 
5 171 LEU n 
5 172 PRO n 
5 173 ILE n 
5 174 ASP n 
5 175 PRO n 
5 176 LYS n 
5 177 ASN n 
5 178 LEU n 
5 179 ALA n 
5 180 ILE n 
5 181 TYR n 
5 182 GLN n 
5 183 LYS n 
5 184 ILE n 
5 185 ASP n 
5 186 ILE n 
5 187 ASN n 
5 188 LYS n 
5 189 GLU n 
5 190 LEU n 
5 191 LYS n 
5 192 PRO n 
5 193 MET n 
5 194 PRO n 
5 195 LEU n 
5 196 TYR n 
5 197 ARG n 
5 198 GLU n 
5 199 CYS n 
5 200 VAL n 
5 201 ASN n 
5 202 VAL n 
5 203 GLY n 
5 204 THR n 
5 205 THR n 
5 206 VAL n 
5 207 GLU n 
5 208 PHE n 
5 209 THR n 
5 210 MET n 
5 211 LYS n 
5 212 ILE n 
5 213 ASN n 
5 214 SER n 
5 215 ASP n 
5 216 ASP n 
5 217 TRP n 
5 218 THR n 
5 219 ILE n 
5 220 GLU n 
5 221 LYS n 
5 222 ILE n 
5 223 GLU n 
5 224 LYS n 
5 225 GLN n 
5 226 ILE n 
5 227 GLN n 
5 228 GLN n 
5 229 ALA n 
5 230 TYR n 
5 231 LEU n 
5 232 GLN n 
5 233 TYR n 
5 234 TRP n 
5 235 ASN n 
5 236 LYS n 
5 237 TRP n 
5 238 PHE n 
5 239 VAL n 
5 240 GLY n 
5 241 MET n 
5 242 VAL n 
5 243 THR n 
5 244 THR n 
5 245 PRO n 
5 246 GLY n 
5 247 GLY n 
5 248 LYS n 
5 249 ALA n 
5 250 PHE n 
5 251 ILE n 
5 252 LYS n 
5 253 GLY n 
5 254 GLY n 
5 255 GLY n 
5 256 LEU n 
5 257 PRO n 
5 258 SER n 
5 259 VAL n 
5 260 LEU n 
5 261 HIS n 
5 262 ALA n 
5 263 LYS n 
5 264 HIS n 
5 265 ARG n 
5 266 PRO n 
5 267 THR n 
5 268 VAL n 
5 269 LEU n 
5 270 PHE n 
5 271 LEU n 
5 272 GLY n 
5 273 GLY n 
5 274 GLY n 
5 275 THR n 
5 276 GLY n 
5 277 PHE n 
5 278 PRO n 
5 279 SER n 
5 280 LYS n 
5 281 THR n 
5 282 THR n 
5 283 HIS n 
5 284 TYR n 
5 285 LEU n 
5 286 GLN n 
5 287 LYS n 
5 288 PRO n 
5 289 LYS n 
5 290 GLU n 
5 291 GLN n 
5 292 ALA n 
5 293 GLN n 
5 294 LYS n 
5 295 ASP n 
5 296 ILE n 
5 297 PHE n 
5 298 ALA n 
5 299 ILE n 
5 300 LEU n 
5 301 GLN n 
5 302 ARG n 
5 303 ARG n 
5 304 PHE n 
5 305 ARG n 
5 306 ASN n 
5 307 VAL n 
5 308 TYR n 
5 309 GLY n 
5 310 LYS n 
5 311 MET n 
5 312 ALA n 
5 313 THR n 
5 314 VAL n 
5 315 PRO n 
5 316 LYS n 
5 317 ASN n 
5 318 VAL n 
5 319 PRO n 
5 320 MET n 
5 321 VAL n 
5 322 LEU n 
5 323 LYS n 
5 324 GLY n 
5 325 THR n 
5 326 VAL n 
5 327 ASN n 
5 328 ASP n 
5 329 SER n 
5 330 THR n 
5 331 ASN n 
5 332 LYS n 
5 333 TRP n 
5 334 TYR n 
5 335 GLN n 
5 336 GLN n 
5 337 GLY n 
5 338 VAL n 
5 339 CYS n 
5 340 LEU n 
5 341 LEU n 
5 342 GLU n 
5 343 PHE n 
5 344 GLN n 
5 345 PRO n 
5 346 ILE n 
5 347 GLY n 
5 348 GLU n 
5 349 ALA n 
5 350 LEU n 
5 351 GLU n 
5 352 VAL n 
5 353 LEU n 
5 354 PHE n 
5 355 GLN n 
5 356 GLY n 
5 357 PRO n 
5 358 GLY n 
5 359 GLY n 
5 360 GLY n 
5 361 TRP n 
5 362 SER n 
5 363 HIS n 
5 364 PRO n 
5 365 GLN n 
5 366 PHE n 
5 367 GLU n 
5 368 LYS n 
5 369 GLY n 
5 370 GLY n 
5 371 GLY n 
5 372 TRP n 
5 373 SER n 
5 374 HIS n 
5 375 PRO n 
5 376 GLN n 
5 377 PHE n 
5 378 GLU n 
5 379 LYS n 
6 1   A   n 
6 2   C   n 
6 3   G   n 
6 4   A   n 
6 5   G   n 
6 6   A   n 
6 7   A   n 
6 8   C   n 
6 9   A   n 
6 10  U   n 
6 11  G   n 
6 12  C   n 
6 13  G   n 
6 14  C   n 
6 15  G   n 
6 16  A   n 
6 17  C   n 
6 18  A   n 
6 19  U   n 
6 20  U   n 
6 21  C   n 
6 22  C   n 
6 23  G   n 
6 24  A   n 
6 25  A   n 
6 26  G   n 
6 27  A   n 
6 28  A   n 
6 29  C   n 
6 30  G   n 
6 31  C   n 
6 32  U   n 
6 33  G   n 
6 34  A   n 
6 35  A   n 
6 36  G   n 
6 37  C   n 
6 38  G   n 
6 39  C   n 
6 40  U   n 
6 41  G   n 
6 42  G   n 
6 43  G   n 
6 44  G   n 
6 45  G   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' 1 774 ? ? 'cas10, csm1, HMPREF9088_1947' ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 140 ? ? 'csm2, HMPREF9088_1946'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? 'csm3, HMPREF9088_1945'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 307 ? ? 'csm4, HMPREF9088_1944'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 379 ? ? 'csm5, HMPREF9088_1943'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 45  ? ? ?                              ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A     'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"                                                                    ? 
'C10 H14 N5 O7 P'    347.221  
A1II9 non-polymer         n "adenosine-5'-[(beta,gamma)-imido]triphosphate-adenosine-monophosphate-adenosine-monophosphate" 
;[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid; pNppA3
;
'C30 H41 N16 O24 P5' 1164.608 
ALA   'L-peptide linking' y ALANINE                                                                                         ? 
'C3 H7 N O2'         89.093   
ANP   non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                                                   ? 
'C10 H17 N6 O12 P3'  506.196  
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  
C     'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"                                                                     ? 
'C9 H14 N3 O8 P'     323.197  
CYS   'L-peptide linking' y CYSTEINE                                                                                        ? 
'C3 H7 N O2 S'       121.158  
G     'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"                                                                    ? 
'C10 H14 N5 O8 P'    363.221  
GLN   'L-peptide linking' y GLUTAMINE                                                                                       ? 
'C5 H10 N2 O3'       146.144  
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                                 ? 
'C5 H9 N O4'         147.129  
GLY   'peptide linking'   y GLYCINE                                                                                         ? 
'C2 H5 N O2'         75.067   
HIS   'L-peptide linking' y HISTIDINE                                                                                       ? 
'C6 H10 N3 O2 1'     156.162  
ILE   'L-peptide linking' y ISOLEUCINE                                                                                      ? 
'C6 H13 N O2'        131.173  
LEU   'L-peptide linking' y LEUCINE                                                                                         ? 
'C6 H13 N O2'        131.173  
LYS   'L-peptide linking' y LYSINE                                                                                          ? 
'C6 H15 N2 O2 1'     147.195  
MET   'L-peptide linking' y METHIONINE                                                                                      ? 
'C5 H11 N O2 S'      149.211  
MN    non-polymer         . 'MANGANESE (II) ION'                                                                            ? 
'Mn 2'               54.938   
PHE   'L-peptide linking' y PHENYLALANINE                                                                                   ? 
'C9 H11 N O2'        165.189  
PRO   'L-peptide linking' y PROLINE                                                                                         ? 
'C5 H9 N O2'         115.130  
SER   'L-peptide linking' y SERINE                                                                                          ? 
'C3 H7 N O3'         105.093  
THR   'L-peptide linking' y THREONINE                                                                                       ? 
'C4 H9 N O3'         119.119  
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                      ? 
'C11 H12 N2 O2'      204.225  
TYR   'L-peptide linking' y TYROSINE                                                                                        ? 
'C9 H11 N O3'        181.189  
U     'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"                                                                      ? 
'C9 H13 N2 O9 P'     324.181  
VAL   'L-peptide linking' y VALINE                                                                                          ? 
'C5 H11 N O2'        117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -19 ?   ?   ?   A . n 
A 1 2   HIS 2   -18 ?   ?   ?   A . n 
A 1 3   HIS 3   -17 ?   ?   ?   A . n 
A 1 4   HIS 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  HIS 11  -9  ?   ?   ?   A . n 
A 1 12  LEU 12  -8  ?   ?   ?   A . n 
A 1 13  GLU 13  -7  ?   ?   ?   A . n 
A 1 14  VAL 14  -6  ?   ?   ?   A . n 
A 1 15  LEU 15  -5  ?   ?   ?   A . n 
A 1 16  PHE 16  -4  ?   ?   ?   A . n 
A 1 17  GLN 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  PRO 19  -1  ?   ?   ?   A . n 
A 1 20  SER 20  0   ?   ?   ?   A . n 
A 1 21  ASN 21  1   1   ASN ASN A . n 
A 1 22  LYS 22  2   2   LYS LYS A . n 
A 1 23  LYS 23  3   3   LYS LYS A . n 
A 1 24  LEU 24  4   4   LEU LEU A . n 
A 1 25  GLU 25  5   5   GLU GLU A . n 
A 1 26  LEU 26  6   6   LEU LEU A . n 
A 1 27  MET 27  7   7   MET MET A . n 
A 1 28  TYR 28  8   8   TYR TYR A . n 
A 1 29  GLY 29  9   9   GLY GLY A . n 
A 1 30  SER 30  10  10  SER SER A . n 
A 1 31  LEU 31  11  11  LEU LEU A . n 
A 1 32  LEU 32  12  12  LEU LEU A . n 
A 1 33  HIS 33  13  13  HIS HIS A . n 
A 1 34  ASP 34  14  14  ASP ASP A . n 
A 1 35  ILE 35  15  15  ILE ILE A . n 
A 1 36  GLY 36  16  16  GLY GLY A . n 
A 1 37  LYS 37  17  17  LYS LYS A . n 
A 1 38  ILE 38  18  18  ILE ILE A . n 
A 1 39  VAL 39  19  19  VAL VAL A . n 
A 1 40  TYR 40  20  20  TYR TYR A . n 
A 1 41  ARG 41  21  21  ARG ARG A . n 
A 1 42  SER 42  22  22  SER SER A . n 
A 1 43  ASN 43  23  23  ASN ASN A . n 
A 1 44  SER 44  24  24  SER SER A . n 
A 1 45  VAL 45  25  25  VAL VAL A . n 
A 1 46  ASP 46  26  26  ASP ASP A . n 
A 1 47  PHE 47  27  27  PHE PHE A . n 
A 1 48  ALA 48  28  28  ALA ALA A . n 
A 1 49  LYS 49  29  29  LYS LYS A . n 
A 1 50  GLY 50  30  30  GLY GLY A . n 
A 1 51  THR 51  31  31  THR THR A . n 
A 1 52  HIS 52  32  32  HIS HIS A . n 
A 1 53  SER 53  33  33  SER SER A . n 
A 1 54  LYS 54  34  34  LYS LYS A . n 
A 1 55  ILE 55  35  35  ILE ILE A . n 
A 1 56  GLY 56  36  36  GLY GLY A . n 
A 1 57  SER 57  37  37  SER SER A . n 
A 1 58  GLN 58  38  38  GLN GLN A . n 
A 1 59  PHE 59  39  39  PHE PHE A . n 
A 1 60  LEU 60  40  40  LEU LEU A . n 
A 1 61  ASN 61  41  41  ASN ASN A . n 
A 1 62  LYS 62  42  42  LYS LYS A . n 
A 1 63  PHE 63  43  43  PHE PHE A . n 
A 1 64  LYS 64  44  44  LYS LYS A . n 
A 1 65  PRO 65  45  45  PRO PRO A . n 
A 1 66  PHE 66  46  46  PHE PHE A . n 
A 1 67  GLN 67  47  47  GLN GLN A . n 
A 1 68  LEU 68  48  48  LEU LEU A . n 
A 1 69  SER 69  49  49  SER SER A . n 
A 1 70  GLY 70  50  50  GLY GLY A . n 
A 1 71  ILE 71  51  51  ILE ILE A . n 
A 1 72  VAL 72  52  52  VAL VAL A . n 
A 1 73  ASP 73  53  53  ASP ASP A . n 
A 1 74  SER 74  54  54  SER SER A . n 
A 1 75  VAL 75  55  55  VAL VAL A . n 
A 1 76  SER 76  56  56  SER SER A . n 
A 1 77  TYR 77  57  57  TYR TYR A . n 
A 1 78  HIS 78  58  58  HIS HIS A . n 
A 1 79  HIS 79  59  59  HIS HIS A . n 
A 1 80  TYR 80  60  60  TYR TYR A . n 
A 1 81  LYS 81  61  61  LYS LYS A . n 
A 1 82  GLU 82  62  62  GLU GLU A . n 
A 1 83  LEU 83  63  63  LEU LEU A . n 
A 1 84  ALA 84  64  64  ALA ALA A . n 
A 1 85  SER 85  65  65  SER SER A . n 
A 1 86  SER 86  66  66  SER SER A . n 
A 1 87  SER 87  67  67  SER SER A . n 
A 1 88  LEU 88  68  68  LEU LEU A . n 
A 1 89  LEU 89  69  69  LEU LEU A . n 
A 1 90  ASP 90  70  70  ASP ASP A . n 
A 1 91  ASP 91  71  71  ASP ASP A . n 
A 1 92  SER 92  72  72  SER SER A . n 
A 1 93  VAL 93  73  73  VAL VAL A . n 
A 1 94  ALA 94  74  74  ALA ALA A . n 
A 1 95  TYR 95  75  75  TYR TYR A . n 
A 1 96  ILE 96  76  76  ILE ILE A . n 
A 1 97  THR 97  77  77  THR THR A . n 
A 1 98  TYR 98  78  78  TYR TYR A . n 
A 1 99  ILE 99  79  79  ILE ILE A . n 
A 1 100 ALA 100 80  80  ALA ALA A . n 
A 1 101 ASP 101 81  81  ASP ASP A . n 
A 1 102 ASN 102 82  82  ASN ASN A . n 
A 1 103 ILE 103 83  83  ILE ILE A . n 
A 1 104 ALA 104 84  84  ALA ALA A . n 
A 1 105 SER 105 85  85  SER SER A . n 
A 1 106 GLY 106 86  86  GLY GLY A . n 
A 1 107 THR 107 87  ?   ?   ?   A . n 
A 1 108 ASP 108 88  ?   ?   ?   A . n 
A 1 109 ARG 109 89  ?   ?   ?   A . n 
A 1 110 ARG 110 90  ?   ?   ?   A . n 
A 1 111 ALA 111 91  ?   ?   ?   A . n 
A 1 112 SER 112 92  ?   ?   ?   A . n 
A 1 113 GLU 113 93  ?   ?   ?   A . n 
A 1 114 GLY 114 94  ?   ?   ?   A . n 
A 1 115 ASP 115 95  ?   ?   ?   A . n 
A 1 116 TYR 116 96  ?   ?   ?   A . n 
A 1 117 GLU 117 97  ?   ?   ?   A . n 
A 1 118 GLY 118 98  ?   ?   ?   A . n 
A 1 119 GLU 119 99  ?   ?   ?   A . n 
A 1 120 GLY 120 100 ?   ?   ?   A . n 
A 1 121 ASN 121 101 ?   ?   ?   A . n 
A 1 122 ARG 122 102 ?   ?   ?   A . n 
A 1 123 GLN 123 103 ?   ?   ?   A . n 
A 1 124 ARG 124 104 ?   ?   ?   A . n 
A 1 125 PHE 125 105 105 PHE PHE A . n 
A 1 126 ASP 126 106 106 ASP ASP A . n 
A 1 127 LYS 127 107 107 LYS LYS A . n 
A 1 128 ARG 128 108 108 ARG ARG A . n 
A 1 129 ALA 129 109 109 ALA ALA A . n 
A 1 130 PRO 130 110 110 PRO PRO A . n 
A 1 131 LEU 131 111 111 LEU LEU A . n 
A 1 132 ALA 132 112 112 ALA ALA A . n 
A 1 133 SER 133 113 113 SER SER A . n 
A 1 134 ILE 134 114 114 ILE ILE A . n 
A 1 135 PHE 135 115 115 PHE PHE A . n 
A 1 136 ASN 136 116 116 ASN ASN A . n 
A 1 137 VAL 137 117 117 VAL VAL A . n 
A 1 138 VAL 138 118 118 VAL VAL A . n 
A 1 139 ASN 139 119 119 ASN ASN A . n 
A 1 140 SER 140 120 120 SER SER A . n 
A 1 141 GLU 141 121 121 GLU GLU A . n 
A 1 142 THR 142 122 122 THR THR A . n 
A 1 143 LYS 143 123 123 LYS LYS A . n 
A 1 144 GLY 144 124 124 GLY GLY A . n 
A 1 145 LEU 145 125 125 LEU LEU A . n 
A 1 146 ALA 146 126 126 ALA ALA A . n 
A 1 147 ASN 147 127 127 ASN ASN A . n 
A 1 148 TYR 148 128 128 TYR TYR A . n 
A 1 149 THR 149 129 129 THR THR A . n 
A 1 150 TYR 150 130 130 TYR TYR A . n 
A 1 151 SER 151 131 131 SER SER A . n 
A 1 152 PHE 152 132 132 PHE PHE A . n 
A 1 153 GLU 153 133 ?   ?   ?   A . n 
A 1 154 LYS 154 134 ?   ?   ?   A . n 
A 1 155 GLU 155 135 ?   ?   ?   A . n 
A 1 156 GLN 156 136 ?   ?   ?   A . n 
A 1 157 VAL 157 137 ?   ?   ?   A . n 
A 1 158 TYR 158 138 138 TYR TYR A . n 
A 1 159 ARG 159 139 139 ARG ARG A . n 
A 1 160 TYR 160 140 140 TYR TYR A . n 
A 1 161 PRO 161 141 141 PRO PRO A . n 
A 1 162 THR 162 142 142 THR THR A . n 
A 1 163 ASP 163 143 143 ASP ASP A . n 
A 1 164 ALA 164 144 144 ALA ALA A . n 
A 1 165 LYS 165 145 145 LYS LYS A . n 
A 1 166 LYS 166 146 146 LYS LYS A . n 
A 1 167 GLU 167 147 147 GLU GLU A . n 
A 1 168 TYR 168 148 148 TYR TYR A . n 
A 1 169 THR 169 149 149 THR THR A . n 
A 1 170 SER 170 150 150 SER SER A . n 
A 1 171 SER 171 151 151 SER SER A . n 
A 1 172 GLN 172 152 152 GLN GLN A . n 
A 1 173 TYR 173 153 153 TYR TYR A . n 
A 1 174 ALA 174 154 154 ALA ALA A . n 
A 1 175 ALA 175 155 155 ALA ALA A . n 
A 1 176 LEU 176 156 156 LEU LEU A . n 
A 1 177 VAL 177 157 157 VAL VAL A . n 
A 1 178 ASN 178 158 158 ASN ASN A . n 
A 1 179 LYS 179 159 159 LYS LYS A . n 
A 1 180 MET 180 160 160 MET MET A . n 
A 1 181 THR 181 161 161 THR THR A . n 
A 1 182 ASP 182 162 162 ASP ASP A . n 
A 1 183 ASP 183 163 163 ASP ASP A . n 
A 1 184 LEU 184 164 164 LEU LEU A . n 
A 1 185 SER 185 165 165 SER SER A . n 
A 1 186 ASN 186 166 166 ASN ASN A . n 
A 1 187 LYS 187 167 167 LYS LYS A . n 
A 1 188 LEU 188 168 168 LEU LEU A . n 
A 1 189 LYS 189 169 169 LYS LYS A . n 
A 1 190 VAL 190 170 170 VAL VAL A . n 
A 1 191 GLY 191 171 171 GLY GLY A . n 
A 1 192 PRO 192 172 172 PRO PRO A . n 
A 1 193 ASP 193 173 173 ASP ASP A . n 
A 1 194 SER 194 174 174 SER SER A . n 
A 1 195 PHE 195 175 175 PHE PHE A . n 
A 1 196 SER 196 176 176 SER SER A . n 
A 1 197 SER 197 177 177 SER SER A . n 
A 1 198 LEU 198 178 178 LEU LEU A . n 
A 1 199 LEU 199 179 179 LEU LEU A . n 
A 1 200 GLN 200 180 180 GLN GLN A . n 
A 1 201 TRP 201 181 181 TRP TRP A . n 
A 1 202 THR 202 182 182 THR THR A . n 
A 1 203 GLU 203 183 183 GLU GLU A . n 
A 1 204 SER 204 184 184 SER SER A . n 
A 1 205 LEU 205 185 185 LEU LEU A . n 
A 1 206 TRP 206 186 186 TRP TRP A . n 
A 1 207 SER 207 187 187 SER SER A . n 
A 1 208 TYR 208 188 188 TYR TYR A . n 
A 1 209 ILE 209 189 189 ILE ILE A . n 
A 1 210 PRO 210 190 190 PRO PRO A . n 
A 1 211 SER 211 191 191 SER SER A . n 
A 1 212 SER 212 192 192 SER SER A . n 
A 1 213 THR 213 193 193 THR THR A . n 
A 1 214 ASP 214 194 194 ASP ASP A . n 
A 1 215 THR 215 195 195 THR THR A . n 
A 1 216 ASN 216 196 196 ASN ASN A . n 
A 1 217 GLN 217 197 197 GLN GLN A . n 
A 1 218 VAL 218 198 198 VAL VAL A . n 
A 1 219 MET 219 199 199 MET MET A . n 
A 1 220 ASP 220 200 200 ASP ASP A . n 
A 1 221 VAL 221 201 201 VAL VAL A . n 
A 1 222 SER 222 202 202 SER SER A . n 
A 1 223 LEU 223 203 203 LEU LEU A . n 
A 1 224 TYR 224 204 204 TYR TYR A . n 
A 1 225 ASP 225 205 205 ASP ASP A . n 
A 1 226 HIS 226 206 206 HIS HIS A . n 
A 1 227 SER 227 207 207 SER SER A . n 
A 1 228 LYS 228 208 208 LYS LYS A . n 
A 1 229 ILE 229 209 209 ILE ILE A . n 
A 1 230 THR 230 210 210 THR THR A . n 
A 1 231 CYS 231 211 211 CYS CYS A . n 
A 1 232 ALA 232 212 212 ALA ALA A . n 
A 1 233 ILE 233 213 213 ILE ILE A . n 
A 1 234 ALA 234 214 214 ALA ALA A . n 
A 1 235 SER 235 215 215 SER SER A . n 
A 1 236 CYS 236 216 216 CYS CYS A . n 
A 1 237 ILE 237 217 217 ILE ILE A . n 
A 1 238 TYR 238 218 218 TYR TYR A . n 
A 1 239 ASP 239 219 219 ASP ASP A . n 
A 1 240 TYR 240 220 220 TYR TYR A . n 
A 1 241 LEU 241 221 221 LEU LEU A . n 
A 1 242 THR 242 222 222 THR THR A . n 
A 1 243 GLU 243 223 223 GLU GLU A . n 
A 1 244 MET 244 224 224 MET MET A . n 
A 1 245 ASN 245 225 225 ASN ASN A . n 
A 1 246 CYS 246 226 226 CYS CYS A . n 
A 1 247 VAL 247 227 227 VAL VAL A . n 
A 1 248 ASN 248 228 228 ASN ASN A . n 
A 1 249 TYR 249 229 229 TYR TYR A . n 
A 1 250 ARG 250 230 230 ARG ARG A . n 
A 1 251 LYS 251 231 231 LYS LYS A . n 
A 1 252 GLU 252 232 232 GLU GLU A . n 
A 1 253 LEU 253 233 233 LEU LEU A . n 
A 1 254 PHE 254 234 234 PHE PHE A . n 
A 1 255 SER 255 235 235 SER SER A . n 
A 1 256 PRO 256 236 236 PRO PRO A . n 
A 1 257 TYR 257 237 237 TYR TYR A . n 
A 1 258 GLU 258 238 238 GLU GLU A . n 
A 1 259 LYS 259 239 239 LYS LYS A . n 
A 1 260 THR 260 240 240 THR THR A . n 
A 1 261 LYS 261 241 241 LYS LYS A . n 
A 1 262 GLN 262 242 242 GLN GLN A . n 
A 1 263 PHE 263 243 243 PHE PHE A . n 
A 1 264 TYR 264 244 244 TYR TYR A . n 
A 1 265 GLN 265 245 245 GLN GLN A . n 
A 1 266 GLU 266 246 246 GLU GLU A . n 
A 1 267 ASP 267 247 247 ASP ASP A . n 
A 1 268 VAL 268 248 248 VAL VAL A . n 
A 1 269 PHE 269 249 249 PHE PHE A . n 
A 1 270 LEU 270 250 250 LEU LEU A . n 
A 1 271 LEU 271 251 251 LEU LEU A . n 
A 1 272 VAL 272 252 252 VAL VAL A . n 
A 1 273 SER 273 253 253 SER SER A . n 
A 1 274 LEU 274 254 254 LEU LEU A . n 
A 1 275 ASP 275 255 255 ASP ASP A . n 
A 1 276 MET 276 256 256 MET MET A . n 
A 1 277 SER 277 257 257 SER SER A . n 
A 1 278 GLY 278 258 258 GLY GLY A . n 
A 1 279 ILE 279 259 259 ILE ILE A . n 
A 1 280 GLN 280 260 260 GLN GLN A . n 
A 1 281 ASP 281 261 261 ASP ASP A . n 
A 1 282 PHE 282 262 262 PHE PHE A . n 
A 1 283 ILE 283 263 263 ILE ILE A . n 
A 1 284 TYR 284 264 264 TYR TYR A . n 
A 1 285 ASN 285 265 265 ASN ASN A . n 
A 1 286 ILE 286 266 266 ILE ILE A . n 
A 1 287 SER 287 267 267 SER SER A . n 
A 1 288 GLY 288 268 268 GLY GLY A . n 
A 1 289 SER 289 269 269 SER SER A . n 
A 1 290 LYS 290 270 270 LYS LYS A . n 
A 1 291 ALA 291 271 271 ALA ALA A . n 
A 1 292 LEU 292 272 272 LEU LEU A . n 
A 1 293 LYS 293 273 273 LYS LYS A . n 
A 1 294 SER 294 274 274 SER SER A . n 
A 1 295 LEU 295 275 275 LEU LEU A . n 
A 1 296 ARG 296 276 276 ARG ARG A . n 
A 1 297 SER 297 277 277 SER SER A . n 
A 1 298 ARG 298 278 278 ARG ARG A . n 
A 1 299 SER 299 279 279 SER SER A . n 
A 1 300 PHE 300 280 280 PHE PHE A . n 
A 1 301 TYR 301 281 281 TYR TYR A . n 
A 1 302 LEU 302 282 282 LEU LEU A . n 
A 1 303 GLU 303 283 283 GLU GLU A . n 
A 1 304 THR 304 284 284 THR THR A . n 
A 1 305 MET 305 285 285 MET MET A . n 
A 1 306 LEU 306 286 286 LEU LEU A . n 
A 1 307 GLU 307 287 287 GLU GLU A . n 
A 1 308 SER 308 288 288 SER SER A . n 
A 1 309 LEU 309 289 289 LEU LEU A . n 
A 1 310 VAL 310 290 290 VAL VAL A . n 
A 1 311 ASP 311 291 291 ASP ASP A . n 
A 1 312 ASP 312 292 292 ASP ASP A . n 
A 1 313 LEU 313 293 293 LEU LEU A . n 
A 1 314 LEU 314 294 294 LEU LEU A . n 
A 1 315 SER 315 295 295 SER SER A . n 
A 1 316 ASP 316 296 296 ASP ASP A . n 
A 1 317 LEU 317 297 297 LEU LEU A . n 
A 1 318 GLU 318 298 298 GLU GLU A . n 
A 1 319 LEU 319 299 299 LEU LEU A . n 
A 1 320 SER 320 300 300 SER SER A . n 
A 1 321 ARG 321 301 301 ARG ARG A . n 
A 1 322 ALA 322 302 302 ALA ALA A . n 
A 1 323 ASN 323 303 303 ASN ASN A . n 
A 1 324 LEU 324 304 304 LEU LEU A . n 
A 1 325 LEU 325 305 305 LEU LEU A . n 
A 1 326 TYR 326 306 306 TYR TYR A . n 
A 1 327 THR 327 307 307 THR THR A . n 
A 1 328 GLY 328 308 308 GLY GLY A . n 
A 1 329 GLY 329 309 309 GLY GLY A . n 
A 1 330 GLY 330 310 310 GLY GLY A . n 
A 1 331 HIS 331 311 311 HIS HIS A . n 
A 1 332 ALA 332 312 312 ALA ALA A . n 
A 1 333 TYR 333 313 313 TYR TYR A . n 
A 1 334 LEU 334 314 314 LEU LEU A . n 
A 1 335 LEU 335 315 315 LEU LEU A . n 
A 1 336 LEU 336 316 316 LEU LEU A . n 
A 1 337 PRO 337 317 317 PRO PRO A . n 
A 1 338 ASN 338 318 318 ASN ASN A . n 
A 1 339 THR 339 319 319 THR THR A . n 
A 1 340 GLU 340 320 320 GLU GLU A . n 
A 1 341 ARG 341 321 321 ARG ARG A . n 
A 1 342 ALA 342 322 322 ALA ALA A . n 
A 1 343 ARG 343 323 323 ARG ARG A . n 
A 1 344 ASP 344 324 324 ASP ASP A . n 
A 1 345 VAL 345 325 325 VAL VAL A . n 
A 1 346 LEU 346 326 326 LEU LEU A . n 
A 1 347 ALA 347 327 327 ALA ALA A . n 
A 1 348 SER 348 328 328 SER SER A . n 
A 1 349 PHE 349 329 329 PHE PHE A . n 
A 1 350 GLU 350 330 330 GLU GLU A . n 
A 1 351 GLY 351 331 331 GLY GLY A . n 
A 1 352 GLU 352 332 332 GLU GLU A . n 
A 1 353 MET 353 333 333 MET MET A . n 
A 1 354 LYS 354 334 334 LYS LYS A . n 
A 1 355 GLU 355 335 335 GLU GLU A . n 
A 1 356 TRP 356 336 336 TRP TRP A . n 
A 1 357 PHE 357 337 337 PHE PHE A . n 
A 1 358 ILE 358 338 338 ILE ILE A . n 
A 1 359 LYS 359 339 339 LYS LYS A . n 
A 1 360 ILE 360 340 340 ILE ILE A . n 
A 1 361 PHE 361 341 341 PHE PHE A . n 
A 1 362 LYS 362 342 342 LYS LYS A . n 
A 1 363 THR 363 343 343 THR THR A . n 
A 1 364 ASP 364 344 344 ASP ASP A . n 
A 1 365 LEU 365 345 345 LEU LEU A . n 
A 1 366 SER 366 346 346 SER SER A . n 
A 1 367 VAL 367 347 347 VAL VAL A . n 
A 1 368 ALA 368 348 348 ALA ALA A . n 
A 1 369 ILE 369 349 349 ILE ILE A . n 
A 1 370 ALA 370 350 350 ALA ALA A . n 
A 1 371 TYR 371 351 351 TYR TYR A . n 
A 1 372 LYS 372 352 352 LYS LYS A . n 
A 1 373 ALA 373 353 353 ALA ALA A . n 
A 1 374 CYS 374 354 354 CYS CYS A . n 
A 1 375 THR 375 355 355 THR THR A . n 
A 1 376 GLY 376 356 356 GLY GLY A . n 
A 1 377 GLU 377 357 357 GLU GLU A . n 
A 1 378 ASP 378 358 358 ASP ASP A . n 
A 1 379 LEU 379 359 359 LEU LEU A . n 
A 1 380 MET 380 360 360 MET MET A . n 
A 1 381 ASN 381 361 361 ASN ASN A . n 
A 1 382 SER 382 362 362 SER SER A . n 
A 1 383 ASN 383 363 363 ASN ASN A . n 
A 1 384 GLY 384 364 364 GLY GLY A . n 
A 1 385 THR 385 365 365 THR THR A . n 
A 1 386 TYR 386 366 366 TYR TYR A . n 
A 1 387 SER 387 367 367 SER SER A . n 
A 1 388 ASP 388 368 368 ASP ASP A . n 
A 1 389 LEU 389 369 369 LEU LEU A . n 
A 1 390 TRP 390 370 370 TRP TRP A . n 
A 1 391 GLN 391 371 371 GLN GLN A . n 
A 1 392 THR 392 372 372 THR THR A . n 
A 1 393 VAL 393 373 373 VAL VAL A . n 
A 1 394 SER 394 374 374 SER SER A . n 
A 1 395 ARG 395 375 375 ARG ARG A . n 
A 1 396 LYS 396 376 376 LYS LYS A . n 
A 1 397 LEU 397 377 377 LEU LEU A . n 
A 1 398 SER 398 378 378 SER SER A . n 
A 1 399 ASP 399 379 379 ASP ASP A . n 
A 1 400 LYS 400 380 380 LYS LYS A . n 
A 1 401 LYS 401 381 381 LYS LYS A . n 
A 1 402 ALA 402 382 382 ALA ALA A . n 
A 1 403 HIS 403 383 383 HIS HIS A . n 
A 1 404 LYS 404 384 384 LYS LYS A . n 
A 1 405 TYR 405 385 385 TYR TYR A . n 
A 1 406 SER 406 386 386 SER SER A . n 
A 1 407 LEU 407 387 387 LEU LEU A . n 
A 1 408 ASN 408 388 388 ASN ASN A . n 
A 1 409 GLU 409 389 389 GLU GLU A . n 
A 1 410 ILE 410 390 390 ILE ILE A . n 
A 1 411 LYS 411 391 391 LYS LYS A . n 
A 1 412 LEU 412 392 392 LEU LEU A . n 
A 1 413 PHE 413 393 393 PHE PHE A . n 
A 1 414 ASN 414 394 394 ASN ASN A . n 
A 1 415 SER 415 395 395 SER SER A . n 
A 1 416 THR 416 396 396 THR THR A . n 
A 1 417 ILE 417 397 397 ILE ILE A . n 
A 1 418 HIS 418 398 398 HIS HIS A . n 
A 1 419 ALA 419 399 399 ALA ALA A . n 
A 1 420 GLY 420 400 400 GLY GLY A . n 
A 1 421 THR 421 401 401 THR THR A . n 
A 1 422 GLN 422 402 402 GLN GLN A . n 
A 1 423 GLU 423 403 403 GLU GLU A . n 
A 1 424 CYS 424 404 404 CYS CYS A . n 
A 1 425 LYS 425 405 405 LYS LYS A . n 
A 1 426 GLU 426 406 406 GLU GLU A . n 
A 1 427 CYS 427 407 407 CYS CYS A . n 
A 1 428 LEU 428 408 408 LEU LEU A . n 
A 1 429 ARG 429 409 409 ARG ARG A . n 
A 1 430 SER 430 410 410 SER SER A . n 
A 1 431 ASP 431 411 411 ASP ASP A . n 
A 1 432 ILE 432 412 412 ILE ILE A . n 
A 1 433 ASP 433 413 413 ASP ASP A . n 
A 1 434 ILE 434 414 414 ILE ILE A . n 
A 1 435 SER 435 415 415 SER SER A . n 
A 1 436 GLU 436 416 416 GLU GLU A . n 
A 1 437 ASP 437 417 417 ASP ASP A . n 
A 1 438 SER 438 418 418 SER SER A . n 
A 1 439 LEU 439 419 419 LEU LEU A . n 
A 1 440 CYS 440 420 420 CYS CYS A . n 
A 1 441 LYS 441 421 421 LYS LYS A . n 
A 1 442 ILE 442 422 422 ILE ILE A . n 
A 1 443 CYS 443 423 423 CYS CYS A . n 
A 1 444 GLU 444 424 424 GLU GLU A . n 
A 1 445 GLY 445 425 425 GLY GLY A . n 
A 1 446 ILE 446 426 426 ILE ILE A . n 
A 1 447 ILE 447 427 427 ILE ILE A . n 
A 1 448 ALA 448 428 428 ALA ALA A . n 
A 1 449 ILE 449 429 429 ILE ILE A . n 
A 1 450 SER 450 430 430 SER SER A . n 
A 1 451 ASN 451 431 431 ASN ASN A . n 
A 1 452 ASP 452 432 432 ASP ASP A . n 
A 1 453 LEU 453 433 433 LEU LEU A . n 
A 1 454 ARG 454 434 434 ARG ARG A . n 
A 1 455 ASP 455 435 435 ASP ASP A . n 
A 1 456 TYR 456 436 436 TYR TYR A . n 
A 1 457 SER 457 437 437 SER SER A . n 
A 1 458 PHE 458 438 438 PHE PHE A . n 
A 1 459 PHE 459 439 439 PHE PHE A . n 
A 1 460 VAL 460 440 440 VAL VAL A . n 
A 1 461 VAL 461 441 441 VAL VAL A . n 
A 1 462 SER 462 442 442 SER SER A . n 
A 1 463 PRO 463 443 443 PRO PRO A . n 
A 1 464 GLU 464 444 444 GLU GLU A . n 
A 1 465 GLY 465 445 445 GLY GLY A . n 
A 1 466 LYS 466 446 446 LYS LYS A . n 
A 1 467 VAL 467 447 447 VAL VAL A . n 
A 1 468 PRO 468 448 448 PRO PRO A . n 
A 1 469 LEU 469 449 449 LEU LEU A . n 
A 1 470 PRO 470 450 450 PRO PRO A . n 
A 1 471 ARG 471 451 451 ARG ARG A . n 
A 1 472 ASN 472 452 452 ASN ASN A . n 
A 1 473 ARG 473 453 453 ARG ARG A . n 
A 1 474 TYR 474 454 454 TYR TYR A . n 
A 1 475 LEU 475 455 455 LEU LEU A . n 
A 1 476 SER 476 456 456 SER SER A . n 
A 1 477 VAL 477 457 457 VAL VAL A . n 
A 1 478 GLU 478 458 458 GLU GLU A . n 
A 1 479 ASN 479 459 459 ASN ASN A . n 
A 1 480 GLN 480 460 460 GLN GLN A . n 
A 1 481 ASP 481 461 461 ASP ASP A . n 
A 1 482 GLY 482 462 462 GLY GLY A . n 
A 1 483 ALA 483 463 463 ALA ALA A . n 
A 1 484 GLU 484 464 464 GLU GLU A . n 
A 1 485 ARG 485 465 465 ARG ARG A . n 
A 1 486 LYS 486 466 466 LYS LYS A . n 
A 1 487 ILE 487 467 467 ILE ILE A . n 
A 1 488 LYS 488 468 468 LYS LYS A . n 
A 1 489 MET 489 469 469 MET MET A . n 
A 1 490 ASN 490 470 470 ASN ASN A . n 
A 1 491 LYS 491 471 471 LYS LYS A . n 
A 1 492 GLU 492 472 472 GLU GLU A . n 
A 1 493 THR 493 473 473 THR THR A . n 
A 1 494 ARG 494 474 474 ARG ARG A . n 
A 1 495 ILE 495 475 475 ILE ILE A . n 
A 1 496 TYR 496 476 476 TYR TYR A . n 
A 1 497 SER 497 477 477 SER SER A . n 
A 1 498 LYS 498 478 478 LYS LYS A . n 
A 1 499 ASN 499 479 479 ASN ASN A . n 
A 1 500 GLN 500 480 480 GLN GLN A . n 
A 1 501 PRO 501 481 481 PRO PRO A . n 
A 1 502 PHE 502 482 482 PHE PHE A . n 
A 1 503 VAL 503 483 483 VAL VAL A . n 
A 1 504 GLY 504 484 484 GLY GLY A . n 
A 1 505 LYS 505 485 485 LYS LYS A . n 
A 1 506 GLN 506 486 486 GLN GLN A . n 
A 1 507 LEU 507 487 487 LEU LEU A . n 
A 1 508 VAL 508 488 488 VAL VAL A . n 
A 1 509 THR 509 489 489 THR THR A . n 
A 1 510 ASN 510 490 490 ASN ASN A . n 
A 1 511 LEU 511 491 491 LEU LEU A . n 
A 1 512 TRP 512 492 492 TRP TRP A . n 
A 1 513 MET 513 493 493 MET MET A . n 
A 1 514 CYS 514 494 494 CYS CYS A . n 
A 1 515 ASP 515 495 495 ASP ASP A . n 
A 1 516 TYR 516 496 496 TYR TYR A . n 
A 1 517 ASP 517 497 497 ASP ASP A . n 
A 1 518 PHE 518 498 498 PHE PHE A . n 
A 1 519 SER 519 499 499 SER SER A . n 
A 1 520 THR 520 500 500 THR THR A . n 
A 1 521 LEU 521 501 501 LEU LEU A . n 
A 1 522 ASN 522 502 502 ASN ASN A . n 
A 1 523 PRO 523 503 503 PRO PRO A . n 
A 1 524 GLU 524 504 504 GLU GLU A . n 
A 1 525 THR 525 505 505 THR THR A . n 
A 1 526 LYS 526 506 506 LYS LYS A . n 
A 1 527 LYS 527 507 507 LYS LYS A . n 
A 1 528 GLN 528 508 508 GLN GLN A . n 
A 1 529 GLY 529 509 509 GLY GLY A . n 
A 1 530 ILE 530 510 510 ILE ILE A . n 
A 1 531 ALA 531 511 511 ALA ALA A . n 
A 1 532 SER 532 512 512 SER SER A . n 
A 1 533 TYR 533 513 513 TYR TYR A . n 
A 1 534 VAL 534 514 514 VAL VAL A . n 
A 1 535 ASN 535 515 515 ASN ASN A . n 
A 1 536 ARG 536 516 516 ARG ARG A . n 
A 1 537 GLU 537 517 517 GLU GLU A . n 
A 1 538 VAL 538 518 518 VAL VAL A . n 
A 1 539 GLY 539 519 519 GLY GLY A . n 
A 1 540 ILE 540 520 520 ILE ILE A . n 
A 1 541 PRO 541 521 521 PRO PRO A . n 
A 1 542 ARG 542 522 522 ARG ARG A . n 
A 1 543 LEU 543 523 523 LEU LEU A . n 
A 1 544 GLY 544 524 524 GLY GLY A . n 
A 1 545 VAL 545 525 525 VAL VAL A . n 
A 1 546 LEU 546 526 526 LEU LEU A . n 
A 1 547 ARG 547 527 527 ARG ARG A . n 
A 1 548 ALA 548 528 528 ALA ALA A . n 
A 1 549 ASP 549 529 529 ASP ASP A . n 
A 1 550 ILE 550 530 530 ILE ILE A . n 
A 1 551 ASP 551 531 531 ASP ASP A . n 
A 1 552 ASN 552 532 532 ASN ASN A . n 
A 1 553 LEU 553 533 533 LEU LEU A . n 
A 1 554 GLY 554 534 534 GLY GLY A . n 
A 1 555 THR 555 535 535 THR THR A . n 
A 1 556 THR 556 536 536 THR THR A . n 
A 1 557 PHE 557 537 537 PHE PHE A . n 
A 1 558 ILE 558 538 538 ILE ILE A . n 
A 1 559 LYS 559 539 539 LYS LYS A . n 
A 1 560 GLY 560 540 540 GLY GLY A . n 
A 1 561 ILE 561 541 541 ILE ILE A . n 
A 1 562 PRO 562 542 542 PRO PRO A . n 
A 1 563 GLU 563 543 543 GLU GLU A . n 
A 1 564 GLN 564 544 544 GLN GLN A . n 
A 1 565 TYR 565 545 545 TYR TYR A . n 
A 1 566 ARG 566 546 546 ARG ARG A . n 
A 1 567 SER 567 547 547 SER SER A . n 
A 1 568 ILE 568 548 548 ILE ILE A . n 
A 1 569 SER 569 549 549 SER SER A . n 
A 1 570 ARG 570 550 550 ARG ARG A . n 
A 1 571 THR 571 551 551 THR THR A . n 
A 1 572 ALA 572 552 552 ALA ALA A . n 
A 1 573 THR 573 553 553 THR THR A . n 
A 1 574 LEU 574 554 554 LEU LEU A . n 
A 1 575 SER 575 555 555 SER SER A . n 
A 1 576 ARG 576 556 556 ARG ARG A . n 
A 1 577 GLN 577 557 557 GLN GLN A . n 
A 1 578 LEU 578 558 558 LEU LEU A . n 
A 1 579 SER 579 559 559 SER SER A . n 
A 1 580 MET 580 560 560 MET MET A . n 
A 1 581 PHE 581 561 561 PHE PHE A . n 
A 1 582 PHE 582 562 562 PHE PHE A . n 
A 1 583 LYS 583 563 563 LYS LYS A . n 
A 1 584 PHE 584 564 564 PHE PHE A . n 
A 1 585 GLU 585 565 565 GLU GLU A . n 
A 1 586 LEU 586 566 566 LEU LEU A . n 
A 1 587 SER 587 567 567 SER SER A . n 
A 1 588 ASN 588 568 568 ASN ASN A . n 
A 1 589 ILE 589 569 569 ILE ILE A . n 
A 1 590 LEU 590 570 570 LEU LEU A . n 
A 1 591 LYS 591 571 571 LYS LYS A . n 
A 1 592 GLY 592 572 572 GLY GLY A . n 
A 1 593 ALA 593 573 573 ALA ALA A . n 
A 1 594 ARG 594 574 574 ARG ARG A . n 
A 1 595 ILE 595 575 575 ILE ILE A . n 
A 1 596 SER 596 576 576 SER SER A . n 
A 1 597 VAL 597 577 577 VAL VAL A . n 
A 1 598 ILE 598 578 578 ILE ILE A . n 
A 1 599 TYR 599 579 579 TYR TYR A . n 
A 1 600 SER 600 580 580 SER SER A . n 
A 1 601 GLY 601 581 581 GLY GLY A . n 
A 1 602 GLY 602 582 582 GLY GLY A . n 
A 1 603 ASP 603 583 583 ASP ASP A . n 
A 1 604 ASP 604 584 584 ASP ASP A . n 
A 1 605 LEU 605 585 585 LEU LEU A . n 
A 1 606 PHE 606 586 586 PHE PHE A . n 
A 1 607 LEU 607 587 587 LEU LEU A . n 
A 1 608 ILE 608 588 588 ILE ILE A . n 
A 1 609 GLY 609 589 589 GLY GLY A . n 
A 1 610 ALA 610 590 590 ALA ALA A . n 
A 1 611 TRP 611 591 591 TRP TRP A . n 
A 1 612 ASP 612 592 592 ASP ASP A . n 
A 1 613 ASP 613 593 593 ASP ASP A . n 
A 1 614 VAL 614 594 594 VAL VAL A . n 
A 1 615 ILE 615 595 595 ILE ILE A . n 
A 1 616 SER 616 596 596 SER SER A . n 
A 1 617 LYS 617 597 597 LYS LYS A . n 
A 1 618 ALA 618 598 598 ALA ALA A . n 
A 1 619 LEU 619 599 599 LEU LEU A . n 
A 1 620 VAL 620 600 600 VAL VAL A . n 
A 1 621 LEU 621 601 601 LEU LEU A . n 
A 1 622 ARG 622 602 602 ARG ARG A . n 
A 1 623 LYS 623 603 603 LYS LYS A . n 
A 1 624 ALA 624 604 604 ALA ALA A . n 
A 1 625 PHE 625 605 605 PHE PHE A . n 
A 1 626 THR 626 606 606 THR THR A . n 
A 1 627 ARG 627 607 607 ARG ARG A . n 
A 1 628 PHE 628 608 608 PHE PHE A . n 
A 1 629 SER 629 609 609 SER SER A . n 
A 1 630 ALA 630 610 610 ALA ALA A . n 
A 1 631 GLY 631 611 611 GLY GLY A . n 
A 1 632 LYS 632 612 612 LYS LYS A . n 
A 1 633 LEU 633 613 613 LEU LEU A . n 
A 1 634 THR 634 614 614 THR THR A . n 
A 1 635 PHE 635 615 615 PHE PHE A . n 
A 1 636 SER 636 616 616 SER SER A . n 
A 1 637 ALA 637 617 617 ALA ALA A . n 
A 1 638 GLY 638 618 618 GLY GLY A . n 
A 1 639 ILE 639 619 619 ILE ILE A . n 
A 1 640 GLY 640 620 620 GLY GLY A . n 
A 1 641 MET 641 621 621 MET MET A . n 
A 1 642 TYR 642 622 622 TYR TYR A . n 
A 1 643 PRO 643 623 623 PRO PRO A . n 
A 1 644 VAL 644 624 624 VAL VAL A . n 
A 1 645 LYS 645 625 625 LYS LYS A . n 
A 1 646 TYR 646 626 626 TYR TYR A . n 
A 1 647 PRO 647 627 627 PRO PRO A . n 
A 1 648 ILE 648 628 628 ILE ILE A . n 
A 1 649 SER 649 629 629 SER SER A . n 
A 1 650 LYS 650 630 630 LYS LYS A . n 
A 1 651 MET 651 631 631 MET MET A . n 
A 1 652 ALA 652 632 632 ALA ALA A . n 
A 1 653 SER 653 633 633 SER SER A . n 
A 1 654 GLU 654 634 634 GLU GLU A . n 
A 1 655 THR 655 635 635 THR THR A . n 
A 1 656 GLY 656 636 636 GLY GLY A . n 
A 1 657 VAL 657 637 637 VAL VAL A . n 
A 1 658 LEU 658 638 638 LEU LEU A . n 
A 1 659 GLU 659 639 639 GLU GLU A . n 
A 1 660 ASP 660 640 640 ASP ASP A . n 
A 1 661 LEU 661 641 641 LEU LEU A . n 
A 1 662 ALA 662 642 642 ALA ALA A . n 
A 1 663 LYS 663 643 643 LYS LYS A . n 
A 1 664 ARG 664 644 644 ARG ARG A . n 
A 1 665 GLY 665 645 645 GLY GLY A . n 
A 1 666 GLU 666 646 646 GLU GLU A . n 
A 1 667 LYS 667 647 647 LYS LYS A . n 
A 1 668 ASN 668 648 648 ASN ASN A . n 
A 1 669 GLN 669 649 649 GLN GLN A . n 
A 1 670 VAL 670 650 650 VAL VAL A . n 
A 1 671 ALA 671 651 651 ALA ALA A . n 
A 1 672 LEU 672 652 652 LEU LEU A . n 
A 1 673 TRP 673 653 653 TRP TRP A . n 
A 1 674 ASN 674 654 654 ASN ASN A . n 
A 1 675 ASP 675 655 655 ASP ASP A . n 
A 1 676 SER 676 656 656 SER SER A . n 
A 1 677 LYS 677 657 657 LYS LYS A . n 
A 1 678 VAL 678 658 658 VAL VAL A . n 
A 1 679 PHE 679 659 659 PHE PHE A . n 
A 1 680 GLY 680 660 660 GLY GLY A . n 
A 1 681 TRP 681 661 661 TRP TRP A . n 
A 1 682 SER 682 662 662 SER SER A . n 
A 1 683 GLN 683 663 663 GLN GLN A . n 
A 1 684 LEU 684 664 664 LEU LEU A . n 
A 1 685 GLU 685 665 665 GLU GLU A . n 
A 1 686 GLU 686 666 666 GLU GLU A . n 
A 1 687 GLN 687 667 667 GLN GLN A . n 
A 1 688 ILE 688 668 668 ILE ILE A . n 
A 1 689 LEU 689 669 669 LEU LEU A . n 
A 1 690 LYS 690 670 670 LYS LYS A . n 
A 1 691 GLU 691 671 671 GLU GLU A . n 
A 1 692 LYS 692 672 672 LYS LYS A . n 
A 1 693 MET 693 673 673 MET MET A . n 
A 1 694 ILE 694 674 674 ILE ILE A . n 
A 1 695 PRO 695 675 675 PRO PRO A . n 
A 1 696 LEU 696 676 676 LEU LEU A . n 
A 1 697 GLN 697 677 677 GLN GLN A . n 
A 1 698 GLU 698 678 678 GLU GLU A . n 
A 1 699 ALA 699 679 679 ALA ALA A . n 
A 1 700 LEU 700 680 680 LEU LEU A . n 
A 1 701 THR 701 681 681 THR THR A . n 
A 1 702 ASN 702 682 682 ASN ASN A . n 
A 1 703 SER 703 683 683 SER SER A . n 
A 1 704 GLN 704 684 684 GLN GLN A . n 
A 1 705 GLU 705 685 685 GLU GLU A . n 
A 1 706 HIS 706 686 686 HIS HIS A . n 
A 1 707 GLY 707 687 687 GLY GLY A . n 
A 1 708 LYS 708 688 688 LYS LYS A . n 
A 1 709 SER 709 689 689 SER SER A . n 
A 1 710 PHE 710 690 690 PHE PHE A . n 
A 1 711 LEU 711 691 691 LEU LEU A . n 
A 1 712 TYR 712 692 692 TYR TYR A . n 
A 1 713 LYS 713 693 693 LYS LYS A . n 
A 1 714 MET 714 694 694 MET MET A . n 
A 1 715 LEU 715 695 695 LEU LEU A . n 
A 1 716 GLU 716 696 696 GLU GLU A . n 
A 1 717 LEU 717 697 697 LEU LEU A . n 
A 1 718 LEU 718 698 698 LEU LEU A . n 
A 1 719 ARG 719 699 699 ARG ARG A . n 
A 1 720 ASN 720 700 700 ASN ASN A . n 
A 1 721 GLU 721 701 701 GLU GLU A . n 
A 1 722 ASP 722 702 702 ASP ASP A . n 
A 1 723 GLN 723 703 703 GLN GLN A . n 
A 1 724 ILE 724 704 704 ILE ILE A . n 
A 1 725 ASN 725 705 705 ASN ASN A . n 
A 1 726 ILE 726 706 706 ILE ILE A . n 
A 1 727 ALA 727 707 707 ALA ALA A . n 
A 1 728 ARG 728 708 708 ARG ARG A . n 
A 1 729 LEU 729 709 709 LEU LEU A . n 
A 1 730 ALA 730 710 710 ALA ALA A . n 
A 1 731 TYR 731 711 711 TYR TYR A . n 
A 1 732 LEU 732 712 712 LEU LEU A . n 
A 1 733 LEU 733 713 713 LEU LEU A . n 
A 1 734 ALA 734 714 714 ALA ALA A . n 
A 1 735 ARG 735 715 715 ARG ARG A . n 
A 1 736 SER 736 716 716 SER SER A . n 
A 1 737 SER 737 717 717 SER SER A . n 
A 1 738 LEU 738 718 718 LEU LEU A . n 
A 1 739 SER 739 719 719 SER SER A . n 
A 1 740 GLU 740 720 720 GLU GLU A . n 
A 1 741 GLU 741 721 721 GLU GLU A . n 
A 1 742 LEU 742 722 722 LEU LEU A . n 
A 1 743 THR 743 723 723 THR THR A . n 
A 1 744 GLN 744 724 724 GLN GLN A . n 
A 1 745 SER 745 725 725 SER SER A . n 
A 1 746 ILE 746 726 726 ILE ILE A . n 
A 1 747 PHE 747 727 727 PHE PHE A . n 
A 1 748 ALA 748 728 728 ALA ALA A . n 
A 1 749 TRP 749 729 729 TRP TRP A . n 
A 1 750 SER 750 730 730 SER SER A . n 
A 1 751 GLN 751 731 731 GLN GLN A . n 
A 1 752 ASN 752 732 732 ASN ASN A . n 
A 1 753 LYS 753 733 733 LYS LYS A . n 
A 1 754 GLN 754 734 734 GLN GLN A . n 
A 1 755 GLN 755 735 735 GLN GLN A . n 
A 1 756 LYS 756 736 736 LYS LYS A . n 
A 1 757 VAL 757 737 737 VAL VAL A . n 
A 1 758 GLU 758 738 738 GLU GLU A . n 
A 1 759 LEU 759 739 739 LEU LEU A . n 
A 1 760 ILE 760 740 740 ILE ILE A . n 
A 1 761 THR 761 741 741 THR THR A . n 
A 1 762 ALA 762 742 742 ALA ALA A . n 
A 1 763 ILE 763 743 743 ILE ILE A . n 
A 1 764 GLU 764 744 744 GLU GLU A . n 
A 1 765 TYR 765 745 745 TYR TYR A . n 
A 1 766 LEU 766 746 746 LEU LEU A . n 
A 1 767 VAL 767 747 747 VAL VAL A . n 
A 1 768 TYR 768 748 748 TYR TYR A . n 
A 1 769 GLN 769 749 749 GLN GLN A . n 
A 1 770 ILE 770 750 750 ILE ILE A . n 
A 1 771 ARG 771 751 751 ARG ARG A . n 
A 1 772 GLU 772 752 752 GLU GLU A . n 
A 1 773 ALA 773 753 ?   ?   ?   A . n 
A 1 774 ASP 774 754 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLU 2   2   ?   ?   ?   B . n 
B 2 3   LEU 3   3   ?   ?   ?   B . n 
B 2 4   ALA 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   THR 6   6   ?   ?   ?   B . n 
B 2 7   LYS 7   7   ?   ?   ?   B . n 
B 2 8   THR 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   ?   ?   ?   B . n 
B 2 10  GLU 10  10  ?   ?   ?   B . n 
B 2 11  MET 11  11  ?   ?   ?   B . n 
B 2 12  ILE 12  12  ?   ?   ?   B . n 
B 2 13  ASP 13  13  ?   ?   ?   B . n 
B 2 14  LEU 14  14  ?   ?   ?   B . n 
B 2 15  ASN 15  15  15  ASN ASN B . n 
B 2 16  PHE 16  16  16  PHE PHE B . n 
B 2 17  ALA 17  17  17  ALA ALA B . n 
B 2 18  ARG 18  18  18  ARG ARG B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  VAL 20  20  20  VAL VAL B . n 
B 2 21  VAL 21  21  21  VAL VAL B . n 
B 2 22  GLU 22  22  22  GLU GLU B . n 
B 2 23  GLU 23  23  23  GLU GLU B . n 
B 2 24  ASN 24  24  24  ASN ASN B . n 
B 2 25  LYS 25  25  25  LYS LYS B . n 
B 2 26  ARG 26  26  26  ARG ARG B . n 
B 2 27  VAL 27  27  ?   ?   ?   B . n 
B 2 28  LYS 28  28  ?   ?   ?   B . n 
B 2 29  ASP 29  29  ?   ?   ?   B . n 
B 2 30  ASN 30  30  ?   ?   ?   B . n 
B 2 31  ARG 31  31  ?   ?   ?   B . n 
B 2 32  GLY 32  32  ?   ?   ?   B . n 
B 2 33  ARG 33  33  ?   ?   ?   B . n 
B 2 34  GLN 34  34  ?   ?   ?   B . n 
B 2 35  GLU 35  35  ?   ?   ?   B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  PHE 39  39  39  PHE PHE B . n 
B 2 40  ASN 40  40  40  ASN ASN B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  THR 44  44  44  THR THR B . n 
B 2 45  SER 45  45  45  SER SER B . n 
B 2 46  LYS 46  46  46  LYS LYS B . n 
B 2 47  LEU 47  47  47  LEU LEU B . n 
B 2 48  ARG 48  48  48  ARG ARG B . n 
B 2 49  ASN 49  49  49  ASN ASN B . n 
B 2 50  LEU 50  50  50  LEU LEU B . n 
B 2 51  LEU 51  51  51  LEU LEU B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  LEU 53  53  53  LEU LEU B . n 
B 2 54  ILE 54  54  54  ILE ILE B . n 
B 2 55  ASN 55  55  55  ASN ASN B . n 
B 2 56  HIS 56  56  56  HIS HIS B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  TYR 58  58  58  TYR TYR B . n 
B 2 59  THR 59  59  59  THR THR B . n 
B 2 60  LYS 60  60  60  LYS LYS B . n 
B 2 61  VAL 61  61  61  VAL VAL B . n 
B 2 62  TYR 62  62  62  TYR TYR B . n 
B 2 63  ASN 63  63  63  ASN ASN B . n 
B 2 64  SER 64  64  64  SER SER B . n 
B 2 65  ASP 65  65  65  ASP ASP B . n 
B 2 66  ASP 66  66  66  ASP ASP B . n 
B 2 67  THR 67  67  67  THR THR B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  LEU 69  69  69  LEU LEU B . n 
B 2 70  SER 70  70  70  SER SER B . n 
B 2 71  GLU 71  71  71  GLU GLU B . n 
B 2 72  ASP 72  72  72  ASP ASP B . n 
B 2 73  VAL 73  73  73  VAL VAL B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  ASP 75  75  75  ASP ASP B . n 
B 2 76  GLU 76  76  76  GLU GLU B . n 
B 2 77  LEU 77  77  77  LEU LEU B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  TYR 79  79  79  TYR TYR B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  LYS 81  81  81  LYS LYS B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  PHE 84  84  84  PHE PHE B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  TYR 86  86  86  TYR TYR B . n 
B 2 87  GLU 87  87  87  GLU GLU B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  ARG 90  90  90  ARG ARG B . n 
B 2 91  GLU 91  91  91  GLU GLU B . n 
B 2 92  PRO 92  92  92  PRO PRO B . n 
B 2 93  ALA 93  93  93  ALA ALA B . n 
B 2 94  VAL 94  94  94  VAL VAL B . n 
B 2 95  ARG 95  95  95  ARG ARG B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  PHE 97  97  97  PHE PHE B . n 
B 2 98  ILE 98  98  98  ILE ILE B . n 
B 2 99  GLU 99  99  99  GLU GLU B . n 
B 2 100 LYS 100 100 100 LYS LYS B . n 
B 2 101 THR 101 101 101 THR THR B . n 
B 2 102 TYR 102 102 102 TYR TYR B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 ASP 104 104 104 ASP ASP B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 LEU 106 106 106 LEU LEU B . n 
B 2 107 VAL 107 107 107 VAL VAL B . n 
B 2 108 ASP 108 108 108 ASP ASP B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 VAL 110 110 110 VAL VAL B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 LYS 112 112 112 LYS LYS B . n 
B 2 113 LYS 113 113 113 LYS LYS B . n 
B 2 114 ASN 114 114 114 ASN ASN B . n 
B 2 115 THR 115 115 115 THR THR B . n 
B 2 116 LYS 116 116 116 LYS LYS B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 ILE 118 118 118 ILE ILE B . n 
B 2 119 PHE 119 119 119 PHE PHE B . n 
B 2 120 LEU 120 120 120 LEU LEU B . n 
B 2 121 ASP 121 121 121 ASP ASP B . n 
B 2 122 TYR 122 122 122 TYR TYR B . n 
B 2 123 CYS 123 123 123 CYS CYS B . n 
B 2 124 LYS 124 124 124 LYS LYS B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 PHE 126 126 126 PHE PHE B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 VAL 130 130 130 VAL VAL B . n 
B 2 131 ALA 131 131 131 ALA ALA B . n 
B 2 132 TYR 132 132 132 TYR TYR B . n 
B 2 133 ALA 133 133 133 ALA ALA B . n 
B 2 134 LYS 134 134 134 LYS LYS B . n 
B 2 135 PHE 135 135 135 PHE PHE B . n 
B 2 136 TYR 136 136 136 TYR TYR B . n 
B 2 137 ARG 137 137 137 ARG ARG B . n 
B 2 138 MET 138 138 ?   ?   ?   B . n 
B 2 139 GLY 139 139 ?   ?   ?   B . n 
B 2 140 ASP 140 140 ?   ?   ?   B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   GLU 2   2   ?   ?   ?   C . n 
C 2 3   LEU 3   3   ?   ?   ?   C . n 
C 2 4   ALA 4   4   ?   ?   ?   C . n 
C 2 5   LYS 5   5   ?   ?   ?   C . n 
C 2 6   THR 6   6   ?   ?   ?   C . n 
C 2 7   LYS 7   7   ?   ?   ?   C . n 
C 2 8   THR 8   8   ?   ?   ?   C . n 
C 2 9   GLY 9   9   ?   ?   ?   C . n 
C 2 10  GLU 10  10  ?   ?   ?   C . n 
C 2 11  MET 11  11  ?   ?   ?   C . n 
C 2 12  ILE 12  12  ?   ?   ?   C . n 
C 2 13  ASP 13  13  ?   ?   ?   C . n 
C 2 14  LEU 14  14  ?   ?   ?   C . n 
C 2 15  ASN 15  15  ?   ?   ?   C . n 
C 2 16  PHE 16  16  16  PHE PHE C . n 
C 2 17  ALA 17  17  17  ALA ALA C . n 
C 2 18  ARG 18  18  18  ARG ARG C . n 
C 2 19  LYS 19  19  19  LYS LYS C . n 
C 2 20  VAL 20  20  20  VAL VAL C . n 
C 2 21  VAL 21  21  21  VAL VAL C . n 
C 2 22  GLU 22  22  22  GLU GLU C . n 
C 2 23  GLU 23  23  23  GLU GLU C . n 
C 2 24  ASN 24  24  24  ASN ASN C . n 
C 2 25  LYS 25  25  25  LYS LYS C . n 
C 2 26  ARG 26  26  26  ARG ARG C . n 
C 2 27  VAL 27  27  27  VAL VAL C . n 
C 2 28  LYS 28  28  ?   ?   ?   C . n 
C 2 29  ASP 29  29  ?   ?   ?   C . n 
C 2 30  ASN 30  30  ?   ?   ?   C . n 
C 2 31  ARG 31  31  ?   ?   ?   C . n 
C 2 32  GLY 32  32  ?   ?   ?   C . n 
C 2 33  ARG 33  33  ?   ?   ?   C . n 
C 2 34  GLN 34  34  ?   ?   ?   C . n 
C 2 35  GLU 35  35  ?   ?   ?   C . n 
C 2 36  ILE 36  36  36  ILE ILE C . n 
C 2 37  VAL 37  37  37  VAL VAL C . n 
C 2 38  LEU 38  38  38  LEU LEU C . n 
C 2 39  PHE 39  39  39  PHE PHE C . n 
C 2 40  ASN 40  40  40  ASN ASN C . n 
C 2 41  GLY 41  41  41  GLY GLY C . n 
C 2 42  LEU 42  42  42  LEU LEU C . n 
C 2 43  THR 43  43  43  THR THR C . n 
C 2 44  THR 44  44  44  THR THR C . n 
C 2 45  SER 45  45  45  SER SER C . n 
C 2 46  LYS 46  46  46  LYS LYS C . n 
C 2 47  LEU 47  47  47  LEU LEU C . n 
C 2 48  ARG 48  48  48  ARG ARG C . n 
C 2 49  ASN 49  49  49  ASN ASN C . n 
C 2 50  LEU 50  50  50  LEU LEU C . n 
C 2 51  LEU 51  51  51  LEU LEU C . n 
C 2 52  GLU 52  52  52  GLU GLU C . n 
C 2 53  LEU 53  53  53  LEU LEU C . n 
C 2 54  ILE 54  54  54  ILE ILE C . n 
C 2 55  ASN 55  55  55  ASN ASN C . n 
C 2 56  HIS 56  56  56  HIS HIS C . n 
C 2 57  VAL 57  57  57  VAL VAL C . n 
C 2 58  TYR 58  58  58  TYR TYR C . n 
C 2 59  THR 59  59  59  THR THR C . n 
C 2 60  LYS 60  60  60  LYS LYS C . n 
C 2 61  VAL 61  61  61  VAL VAL C . n 
C 2 62  TYR 62  62  62  TYR TYR C . n 
C 2 63  ASN 63  63  63  ASN ASN C . n 
C 2 64  SER 64  64  64  SER SER C . n 
C 2 65  ASP 65  65  65  ASP ASP C . n 
C 2 66  ASP 66  66  66  ASP ASP C . n 
C 2 67  THR 67  67  67  THR THR C . n 
C 2 68  THR 68  68  68  THR THR C . n 
C 2 69  LEU 69  69  69  LEU LEU C . n 
C 2 70  SER 70  70  70  SER SER C . n 
C 2 71  GLU 71  71  71  GLU GLU C . n 
C 2 72  ASP 72  72  72  ASP ASP C . n 
C 2 73  VAL 73  73  73  VAL VAL C . n 
C 2 74  ARG 74  74  74  ARG ARG C . n 
C 2 75  ASP 75  75  75  ASP ASP C . n 
C 2 76  GLU 76  76  76  GLU GLU C . n 
C 2 77  LEU 77  77  77  LEU LEU C . n 
C 2 78  GLU 78  78  78  GLU GLU C . n 
C 2 79  TYR 79  79  79  TYR TYR C . n 
C 2 80  LEU 80  80  80  LEU LEU C . n 
C 2 81  LYS 81  81  81  LYS LYS C . n 
C 2 82  VAL 82  82  82  VAL VAL C . n 
C 2 83  LYS 83  83  83  LYS LYS C . n 
C 2 84  PHE 84  84  84  PHE PHE C . n 
C 2 85  ALA 85  85  85  ALA ALA C . n 
C 2 86  TYR 86  86  86  TYR TYR C . n 
C 2 87  GLU 87  87  87  GLU GLU C . n 
C 2 88  SER 88  88  88  SER SER C . n 
C 2 89  GLY 89  89  89  GLY GLY C . n 
C 2 90  ARG 90  90  90  ARG ARG C . n 
C 2 91  GLU 91  91  91  GLU GLU C . n 
C 2 92  PRO 92  92  92  PRO PRO C . n 
C 2 93  ALA 93  93  93  ALA ALA C . n 
C 2 94  VAL 94  94  94  VAL VAL C . n 
C 2 95  ARG 95  95  95  ARG ARG C . n 
C 2 96  THR 96  96  96  THR THR C . n 
C 2 97  PHE 97  97  97  PHE PHE C . n 
C 2 98  ILE 98  98  98  ILE ILE C . n 
C 2 99  GLU 99  99  99  GLU GLU C . n 
C 2 100 LYS 100 100 100 LYS LYS C . n 
C 2 101 THR 101 101 101 THR THR C . n 
C 2 102 TYR 102 102 102 TYR TYR C . n 
C 2 103 VAL 103 103 103 VAL VAL C . n 
C 2 104 ASP 104 104 104 ASP ASP C . n 
C 2 105 LYS 105 105 105 LYS LYS C . n 
C 2 106 LEU 106 106 106 LEU LEU C . n 
C 2 107 VAL 107 107 107 VAL VAL C . n 
C 2 108 ASP 108 108 108 ASP ASP C . n 
C 2 109 VAL 109 109 109 VAL VAL C . n 
C 2 110 VAL 110 110 110 VAL VAL C . n 
C 2 111 LEU 111 111 111 LEU LEU C . n 
C 2 112 LYS 112 112 112 LYS LYS C . n 
C 2 113 LYS 113 113 113 LYS LYS C . n 
C 2 114 ASN 114 114 114 ASN ASN C . n 
C 2 115 THR 115 115 115 THR THR C . n 
C 2 116 LYS 116 116 116 LYS LYS C . n 
C 2 117 LYS 117 117 117 LYS LYS C . n 
C 2 118 ILE 118 118 118 ILE ILE C . n 
C 2 119 PHE 119 119 119 PHE PHE C . n 
C 2 120 LEU 120 120 120 LEU LEU C . n 
C 2 121 ASP 121 121 121 ASP ASP C . n 
C 2 122 TYR 122 122 122 TYR TYR C . n 
C 2 123 CYS 123 123 123 CYS CYS C . n 
C 2 124 LYS 124 124 124 LYS LYS C . n 
C 2 125 TYR 125 125 125 TYR TYR C . n 
C 2 126 PHE 126 126 126 PHE PHE C . n 
C 2 127 GLU 127 127 127 GLU GLU C . n 
C 2 128 ALA 128 128 128 ALA ALA C . n 
C 2 129 LEU 129 129 129 LEU LEU C . n 
C 2 130 VAL 130 130 130 VAL VAL C . n 
C 2 131 ALA 131 131 131 ALA ALA C . n 
C 2 132 TYR 132 132 132 TYR TYR C . n 
C 2 133 ALA 133 133 133 ALA ALA C . n 
C 2 134 LYS 134 134 134 LYS LYS C . n 
C 2 135 PHE 135 135 135 PHE PHE C . n 
C 2 136 TYR 136 136 136 TYR TYR C . n 
C 2 137 ARG 137 137 137 ARG ARG C . n 
C 2 138 MET 138 138 ?   ?   ?   C . n 
C 2 139 GLY 139 139 ?   ?   ?   C . n 
C 2 140 ASP 140 140 ?   ?   ?   C . n 
D 3 1   MET 1   1   1   MET MET D . n 
D 3 2   TYR 2   2   2   TYR TYR D . n 
D 3 3   SER 3   3   3   SER SER D . n 
D 3 4   LYS 4   4   4   LYS LYS D . n 
D 3 5   ILE 5   5   5   ILE ILE D . n 
D 3 6   ARG 6   6   6   ARG ARG D . n 
D 3 7   ILE 7   7   7   ILE ILE D . n 
D 3 8   VAL 8   8   8   VAL VAL D . n 
D 3 9   GLY 9   9   9   GLY GLY D . n 
D 3 10  LYS 10  10  10  LYS LYS D . n 
D 3 11  ILE 11  11  11  ILE ILE D . n 
D 3 12  ASP 12  12  12  ASP ASP D . n 
D 3 13  VAL 13  13  13  VAL VAL D . n 
D 3 14  LEU 14  14  14  LEU LEU D . n 
D 3 15  THR 15  15  15  THR THR D . n 
D 3 16  GLY 16  16  16  GLY GLY D . n 
D 3 17  LEU 17  17  17  LEU LEU D . n 
D 3 18  HIS 18  18  18  HIS HIS D . n 
D 3 19  ILE 19  19  19  ILE ILE D . n 
D 3 20  GLY 20  20  20  GLY GLY D . n 
D 3 21  GLY 21  21  21  GLY GLY D . n 
D 3 22  GLY 22  22  ?   ?   ?   D . n 
D 3 23  GLY 23  23  ?   ?   ?   D . n 
D 3 24  GLU 24  24  ?   ?   ?   D . n 
D 3 25  THR 25  25  ?   ?   ?   D . n 
D 3 26  SER 26  26  ?   ?   ?   D . n 
D 3 27  MET 27  27  ?   ?   ?   D . n 
D 3 28  ILE 28  28  28  ILE ILE D . n 
D 3 29  GLY 29  29  29  GLY GLY D . n 
D 3 30  ALA 30  30  30  ALA ALA D . n 
D 3 31  ILE 31  31  31  ILE ILE D . n 
D 3 32  ALA 32  32  32  ALA ALA D . n 
D 3 33  SER 33  33  33  SER SER D . n 
D 3 34  PRO 34  34  34  PRO PRO D . n 
D 3 35  VAL 35  35  35  VAL VAL D . n 
D 3 36  VAL 36  36  36  VAL VAL D . n 
D 3 37  ARG 37  37  37  ARG ARG D . n 
D 3 38  ASP 38  38  38  ASP ASP D . n 
D 3 39  PRO 39  39  39  PRO PRO D . n 
D 3 40  TYR 40  40  40  TYR TYR D . n 
D 3 41  SER 41  41  41  SER SER D . n 
D 3 42  ARG 42  42  42  ARG ARG D . n 
D 3 43  LEU 43  43  43  LEU LEU D . n 
D 3 44  PRO 44  44  44  PRO PRO D . n 
D 3 45  ILE 45  45  45  ILE ILE D . n 
D 3 46  ILE 46  46  46  ILE ILE D . n 
D 3 47  PRO 47  47  47  PRO PRO D . n 
D 3 48  GLY 48  48  48  GLY GLY D . n 
D 3 49  SER 49  49  49  SER SER D . n 
D 3 50  SER 50  50  50  SER SER D . n 
D 3 51  ILE 51  51  51  ILE ILE D . n 
D 3 52  LYS 52  52  52  LYS LYS D . n 
D 3 53  GLY 53  53  53  GLY GLY D . n 
D 3 54  LYS 54  54  54  LYS LYS D . n 
D 3 55  MET 55  55  55  MET MET D . n 
D 3 56  ARG 56  56  56  ARG ARG D . n 
D 3 57  SER 57  57  57  SER SER D . n 
D 3 58  LEU 58  58  58  LEU LEU D . n 
D 3 59  LEU 59  59  59  LEU LEU D . n 
D 3 60  ALA 60  60  60  ALA ALA D . n 
D 3 61  LYS 61  61  61  LYS LYS D . n 
D 3 62  HIS 62  62  62  HIS HIS D . n 
D 3 63  ILE 63  63  63  ILE ILE D . n 
D 3 64  GLY 64  64  64  GLY GLY D . n 
D 3 65  LEU 65  65  ?   ?   ?   D . n 
D 3 66  ILE 66  66  ?   ?   ?   D . n 
D 3 67  PRO 67  67  ?   ?   ?   D . n 
D 3 68  GLY 68  68  ?   ?   ?   D . n 
D 3 69  GLN 69  69  ?   ?   ?   D . n 
D 3 70  LYS 70  70  ?   ?   ?   D . n 
D 3 71  MET 71  71  ?   ?   ?   D . n 
D 3 72  HIS 72  72  ?   ?   ?   D . n 
D 3 73  ASN 73  73  ?   ?   ?   D . n 
D 3 74  GLN 74  74  ?   ?   ?   D . n 
D 3 75  ASP 75  75  75  ASP ASP D . n 
D 3 76  ALA 76  76  76  ALA ALA D . n 
D 3 77  PRO 77  77  77  PRO PRO D . n 
D 3 78  GLU 78  78  78  GLU GLU D . n 
D 3 79  ILE 79  79  79  ILE ILE D . n 
D 3 80  LEU 80  80  80  LEU LEU D . n 
D 3 81  ARG 81  81  81  ARG ARG D . n 
D 3 82  LEU 82  82  82  LEU LEU D . n 
D 3 83  PHE 83  83  83  PHE PHE D . n 
D 3 84  GLY 84  84  84  GLY GLY D . n 
D 3 85  SER 85  85  85  SER SER D . n 
D 3 86  SER 86  86  86  SER SER D . n 
D 3 87  GLN 87  87  87  GLN GLN D . n 
D 3 88  LYS 88  88  88  LYS LYS D . n 
D 3 89  GLY 89  89  89  GLY GLY D . n 
D 3 90  ALA 90  90  90  ALA ALA D . n 
D 3 91  ILE 91  91  91  ILE ILE D . n 
D 3 92  GLN 92  92  92  GLN GLN D . n 
D 3 93  SER 93  93  93  SER SER D . n 
D 3 94  SER 94  94  94  SER SER D . n 
D 3 95  ARG 95  95  95  ARG ARG D . n 
D 3 96  LEU 96  96  96  LEU LEU D . n 
D 3 97  GLN 97  97  97  GLN GLN D . n 
D 3 98  ILE 98  98  98  ILE ILE D . n 
D 3 99  SER 99  99  99  SER SER D . n 
D 3 100 ASP 100 100 100 ASP ASP D . n 
D 3 101 ALA 101 101 101 ALA ALA D . n 
D 3 102 PHE 102 102 102 PHE PHE D . n 
D 3 103 PHE 103 103 103 PHE PHE D . n 
D 3 104 SER 104 104 104 SER SER D . n 
D 3 105 LYS 105 105 105 LYS LYS D . n 
D 3 106 ALA 106 106 106 ALA ALA D . n 
D 3 107 SER 107 107 107 SER SER D . n 
D 3 108 GLN 108 108 108 GLN GLN D . n 
D 3 109 GLU 109 109 109 GLU GLU D . n 
D 3 110 GLU 110 110 110 GLU GLU D . n 
D 3 111 PHE 111 111 111 PHE PHE D . n 
D 3 112 ASP 112 112 112 ASP ASP D . n 
D 3 113 LYS 113 113 113 LYS LYS D . n 
D 3 114 LYS 114 114 114 LYS LYS D . n 
D 3 115 ASP 115 115 115 ASP ASP D . n 
D 3 116 LEU 116 116 116 LEU LEU D . n 
D 3 117 ALA 117 117 117 ALA ALA D . n 
D 3 118 TYR 118 118 118 TYR TYR D . n 
D 3 119 THR 119 119 119 THR THR D . n 
D 3 120 GLU 120 120 120 GLU GLU D . n 
D 3 121 THR 121 121 121 THR THR D . n 
D 3 122 LYS 122 122 122 LYS LYS D . n 
D 3 123 PHE 123 123 123 PHE PHE D . n 
D 3 124 GLU 124 124 124 GLU GLU D . n 
D 3 125 ASN 125 125 125 ASN ASN D . n 
D 3 126 THR 126 126 126 THR THR D . n 
D 3 127 ILE 127 127 127 ILE ILE D . n 
D 3 128 SER 128 128 128 SER SER D . n 
D 3 129 ARG 129 129 129 ARG ARG D . n 
D 3 130 LEU 130 130 130 LEU LEU D . n 
D 3 131 THR 131 131 131 THR THR D . n 
D 3 132 ALA 132 132 132 ALA ALA D . n 
D 3 133 VAL 133 133 133 VAL VAL D . n 
D 3 134 ALA 134 134 134 ALA ALA D . n 
D 3 135 ASN 135 135 135 ASN ASN D . n 
D 3 136 PRO 136 136 136 PRO PRO D . n 
D 3 137 ARG 137 137 137 ARG ARG D . n 
D 3 138 GLN 138 138 138 GLN GLN D . n 
D 3 139 ILE 139 139 139 ILE ILE D . n 
D 3 140 GLU 140 140 140 GLU GLU D . n 
D 3 141 ARG 141 141 141 ARG ARG D . n 
D 3 142 VAL 142 142 142 VAL VAL D . n 
D 3 143 THR 143 143 143 THR THR D . n 
D 3 144 ARG 144 144 144 ARG ARG D . n 
D 3 145 GLY 145 145 145 GLY GLY D . n 
D 3 146 ALA 146 146 146 ALA ALA D . n 
D 3 147 SER 147 147 147 SER SER D . n 
D 3 148 PHE 148 148 148 PHE PHE D . n 
D 3 149 ASP 149 149 149 ASP ASP D . n 
D 3 150 PHE 150 150 150 PHE PHE D . n 
D 3 151 HIS 151 151 151 HIS HIS D . n 
D 3 152 ILE 152 152 152 ILE ILE D . n 
D 3 153 ILE 153 153 153 ILE ILE D . n 
D 3 154 TYR 154 154 154 TYR TYR D . n 
D 3 155 ASN 155 155 155 ASN ASN D . n 
D 3 156 VAL 156 156 156 VAL VAL D . n 
D 3 157 GLU 157 157 157 GLU GLU D . n 
D 3 158 ASN 158 158 158 ASN ASN D . n 
D 3 159 ILE 159 159 159 ILE ILE D . n 
D 3 160 ASN 160 160 160 ASN ASN D . n 
D 3 161 GLU 161 161 161 GLU GLU D . n 
D 3 162 VAL 162 162 162 VAL VAL D . n 
D 3 163 MET 163 163 163 MET MET D . n 
D 3 164 ALA 164 164 164 ALA ALA D . n 
D 3 165 ASP 165 165 165 ASP ASP D . n 
D 3 166 PHE 166 166 166 PHE PHE D . n 
D 3 167 GLU 167 167 167 GLU GLU D . n 
D 3 168 ASN 168 168 168 ASN ASN D . n 
D 3 169 ILE 169 169 169 ILE ILE D . n 
D 3 170 LYS 170 170 170 LYS LYS D . n 
D 3 171 THR 171 171 171 THR THR D . n 
D 3 172 ALA 172 172 172 ALA ALA D . n 
D 3 173 ILE 173 173 173 ILE ILE D . n 
D 3 174 HIS 174 174 174 HIS HIS D . n 
D 3 175 LEU 175 175 175 LEU LEU D . n 
D 3 176 LEU 176 176 176 LEU LEU D . n 
D 3 177 GLU 177 177 177 GLU GLU D . n 
D 3 178 ASN 178 178 178 ASN ASN D . n 
D 3 179 ASP 179 179 179 ASP ASP D . n 
D 3 180 TYR 180 180 180 TYR TYR D . n 
D 3 181 LEU 181 181 181 LEU LEU D . n 
D 3 182 GLY 182 182 182 GLY GLY D . n 
D 3 183 GLY 183 183 183 GLY GLY D . n 
D 3 184 GLY 184 184 184 GLY GLY D . n 
D 3 185 GLY 185 185 185 GLY GLY D . n 
D 3 186 THR 186 186 186 THR THR D . n 
D 3 187 ARG 187 187 187 ARG ARG D . n 
D 3 188 GLY 188 188 188 GLY GLY D . n 
D 3 189 ASN 189 189 189 ASN ASN D . n 
D 3 190 GLY 190 190 190 GLY GLY D . n 
D 3 191 ARG 191 191 191 ARG ARG D . n 
D 3 192 ILE 192 192 192 ILE ILE D . n 
D 3 193 ARG 193 193 193 ARG ARG D . n 
D 3 194 PHE 194 194 194 PHE PHE D . n 
D 3 195 VAL 195 195 195 VAL VAL D . n 
D 3 196 ILE 196 196 196 ILE ILE D . n 
D 3 197 ASP 197 197 197 ASP ASP D . n 
D 3 198 SER 198 198 198 SER SER D . n 
D 3 199 ILE 199 199 199 ILE ILE D . n 
D 3 200 ASP 200 200 200 ASP ASP D . n 
D 3 201 THR 201 201 201 THR THR D . n 
D 3 202 VAL 202 202 202 VAL VAL D . n 
D 3 203 VAL 203 203 203 VAL VAL D . n 
D 3 204 GLY 204 204 204 GLY GLY D . n 
D 3 205 ASP 205 205 205 ASP ASP D . n 
D 3 206 PHE 206 206 206 PHE PHE D . n 
D 3 207 ASP 207 207 207 ASP ASP D . n 
D 3 208 SER 208 208 208 SER SER D . n 
D 3 209 SER 209 209 209 SER SER D . n 
D 3 210 ASN 210 210 210 ASN ASN D . n 
D 3 211 LEU 211 211 211 LEU LEU D . n 
D 3 212 SER 212 212 212 SER SER D . n 
D 3 213 ILE 213 213 213 ILE ILE D . n 
D 3 214 LYS 214 214 214 LYS LYS D . n 
E 3 1   MET 1   1   1   MET MET E . n 
E 3 2   TYR 2   2   2   TYR TYR E . n 
E 3 3   SER 3   3   3   SER SER E . n 
E 3 4   LYS 4   4   4   LYS LYS E . n 
E 3 5   ILE 5   5   5   ILE ILE E . n 
E 3 6   ARG 6   6   6   ARG ARG E . n 
E 3 7   ILE 7   7   7   ILE ILE E . n 
E 3 8   VAL 8   8   8   VAL VAL E . n 
E 3 9   GLY 9   9   9   GLY GLY E . n 
E 3 10  LYS 10  10  10  LYS LYS E . n 
E 3 11  ILE 11  11  11  ILE ILE E . n 
E 3 12  ASP 12  12  12  ASP ASP E . n 
E 3 13  VAL 13  13  13  VAL VAL E . n 
E 3 14  LEU 14  14  14  LEU LEU E . n 
E 3 15  THR 15  15  15  THR THR E . n 
E 3 16  GLY 16  16  16  GLY GLY E . n 
E 3 17  LEU 17  17  17  LEU LEU E . n 
E 3 18  HIS 18  18  18  HIS HIS E . n 
E 3 19  ILE 19  19  19  ILE ILE E . n 
E 3 20  GLY 20  20  20  GLY GLY E . n 
E 3 21  GLY 21  21  21  GLY GLY E . n 
E 3 22  GLY 22  22  22  GLY GLY E . n 
E 3 23  GLY 23  23  23  GLY GLY E . n 
E 3 24  GLU 24  24  ?   ?   ?   E . n 
E 3 25  THR 25  25  ?   ?   ?   E . n 
E 3 26  SER 26  26  ?   ?   ?   E . n 
E 3 27  MET 27  27  ?   ?   ?   E . n 
E 3 28  ILE 28  28  ?   ?   ?   E . n 
E 3 29  GLY 29  29  ?   ?   ?   E . n 
E 3 30  ALA 30  30  ?   ?   ?   E . n 
E 3 31  ILE 31  31  ?   ?   ?   E . n 
E 3 32  ALA 32  32  32  ALA ALA E . n 
E 3 33  SER 33  33  33  SER SER E . n 
E 3 34  PRO 34  34  34  PRO PRO E . n 
E 3 35  VAL 35  35  35  VAL VAL E . n 
E 3 36  VAL 36  36  36  VAL VAL E . n 
E 3 37  ARG 37  37  37  ARG ARG E . n 
E 3 38  ASP 38  38  38  ASP ASP E . n 
E 3 39  PRO 39  39  39  PRO PRO E . n 
E 3 40  TYR 40  40  40  TYR TYR E . n 
E 3 41  SER 41  41  41  SER SER E . n 
E 3 42  ARG 42  42  42  ARG ARG E . n 
E 3 43  LEU 43  43  43  LEU LEU E . n 
E 3 44  PRO 44  44  44  PRO PRO E . n 
E 3 45  ILE 45  45  45  ILE ILE E . n 
E 3 46  ILE 46  46  46  ILE ILE E . n 
E 3 47  PRO 47  47  47  PRO PRO E . n 
E 3 48  GLY 48  48  48  GLY GLY E . n 
E 3 49  SER 49  49  49  SER SER E . n 
E 3 50  SER 50  50  50  SER SER E . n 
E 3 51  ILE 51  51  51  ILE ILE E . n 
E 3 52  LYS 52  52  52  LYS LYS E . n 
E 3 53  GLY 53  53  53  GLY GLY E . n 
E 3 54  LYS 54  54  54  LYS LYS E . n 
E 3 55  MET 55  55  55  MET MET E . n 
E 3 56  ARG 56  56  56  ARG ARG E . n 
E 3 57  SER 57  57  57  SER SER E . n 
E 3 58  LEU 58  58  58  LEU LEU E . n 
E 3 59  LEU 59  59  59  LEU LEU E . n 
E 3 60  ALA 60  60  60  ALA ALA E . n 
E 3 61  LYS 61  61  61  LYS LYS E . n 
E 3 62  HIS 62  62  62  HIS HIS E . n 
E 3 63  ILE 63  63  63  ILE ILE E . n 
E 3 64  GLY 64  64  64  GLY GLY E . n 
E 3 65  LEU 65  65  65  LEU LEU E . n 
E 3 66  ILE 66  66  66  ILE ILE E . n 
E 3 67  PRO 67  67  67  PRO PRO E . n 
E 3 68  GLY 68  68  68  GLY GLY E . n 
E 3 69  GLN 69  69  69  GLN GLN E . n 
E 3 70  LYS 70  70  70  LYS LYS E . n 
E 3 71  MET 71  71  71  MET MET E . n 
E 3 72  HIS 72  72  72  HIS HIS E . n 
E 3 73  ASN 73  73  73  ASN ASN E . n 
E 3 74  GLN 74  74  74  GLN GLN E . n 
E 3 75  ASP 75  75  75  ASP ASP E . n 
E 3 76  ALA 76  76  76  ALA ALA E . n 
E 3 77  PRO 77  77  77  PRO PRO E . n 
E 3 78  GLU 78  78  78  GLU GLU E . n 
E 3 79  ILE 79  79  79  ILE ILE E . n 
E 3 80  LEU 80  80  80  LEU LEU E . n 
E 3 81  ARG 81  81  81  ARG ARG E . n 
E 3 82  LEU 82  82  82  LEU LEU E . n 
E 3 83  PHE 83  83  83  PHE PHE E . n 
E 3 84  GLY 84  84  84  GLY GLY E . n 
E 3 85  SER 85  85  85  SER SER E . n 
E 3 86  SER 86  86  86  SER SER E . n 
E 3 87  GLN 87  87  87  GLN GLN E . n 
E 3 88  LYS 88  88  88  LYS LYS E . n 
E 3 89  GLY 89  89  89  GLY GLY E . n 
E 3 90  ALA 90  90  90  ALA ALA E . n 
E 3 91  ILE 91  91  91  ILE ILE E . n 
E 3 92  GLN 92  92  92  GLN GLN E . n 
E 3 93  SER 93  93  93  SER SER E . n 
E 3 94  SER 94  94  94  SER SER E . n 
E 3 95  ARG 95  95  95  ARG ARG E . n 
E 3 96  LEU 96  96  96  LEU LEU E . n 
E 3 97  GLN 97  97  97  GLN GLN E . n 
E 3 98  ILE 98  98  98  ILE ILE E . n 
E 3 99  SER 99  99  99  SER SER E . n 
E 3 100 ASP 100 100 100 ASP ASP E . n 
E 3 101 ALA 101 101 101 ALA ALA E . n 
E 3 102 PHE 102 102 102 PHE PHE E . n 
E 3 103 PHE 103 103 103 PHE PHE E . n 
E 3 104 SER 104 104 104 SER SER E . n 
E 3 105 LYS 105 105 105 LYS LYS E . n 
E 3 106 ALA 106 106 106 ALA ALA E . n 
E 3 107 SER 107 107 107 SER SER E . n 
E 3 108 GLN 108 108 108 GLN GLN E . n 
E 3 109 GLU 109 109 109 GLU GLU E . n 
E 3 110 GLU 110 110 110 GLU GLU E . n 
E 3 111 PHE 111 111 111 PHE PHE E . n 
E 3 112 ASP 112 112 112 ASP ASP E . n 
E 3 113 LYS 113 113 113 LYS LYS E . n 
E 3 114 LYS 114 114 114 LYS LYS E . n 
E 3 115 ASP 115 115 115 ASP ASP E . n 
E 3 116 LEU 116 116 116 LEU LEU E . n 
E 3 117 ALA 117 117 117 ALA ALA E . n 
E 3 118 TYR 118 118 118 TYR TYR E . n 
E 3 119 THR 119 119 119 THR THR E . n 
E 3 120 GLU 120 120 120 GLU GLU E . n 
E 3 121 THR 121 121 121 THR THR E . n 
E 3 122 LYS 122 122 122 LYS LYS E . n 
E 3 123 PHE 123 123 123 PHE PHE E . n 
E 3 124 GLU 124 124 124 GLU GLU E . n 
E 3 125 ASN 125 125 125 ASN ASN E . n 
E 3 126 THR 126 126 126 THR THR E . n 
E 3 127 ILE 127 127 127 ILE ILE E . n 
E 3 128 SER 128 128 128 SER SER E . n 
E 3 129 ARG 129 129 129 ARG ARG E . n 
E 3 130 LEU 130 130 130 LEU LEU E . n 
E 3 131 THR 131 131 131 THR THR E . n 
E 3 132 ALA 132 132 132 ALA ALA E . n 
E 3 133 VAL 133 133 133 VAL VAL E . n 
E 3 134 ALA 134 134 134 ALA ALA E . n 
E 3 135 ASN 135 135 135 ASN ASN E . n 
E 3 136 PRO 136 136 136 PRO PRO E . n 
E 3 137 ARG 137 137 137 ARG ARG E . n 
E 3 138 GLN 138 138 138 GLN GLN E . n 
E 3 139 ILE 139 139 139 ILE ILE E . n 
E 3 140 GLU 140 140 140 GLU GLU E . n 
E 3 141 ARG 141 141 141 ARG ARG E . n 
E 3 142 VAL 142 142 142 VAL VAL E . n 
E 3 143 THR 143 143 143 THR THR E . n 
E 3 144 ARG 144 144 144 ARG ARG E . n 
E 3 145 GLY 145 145 145 GLY GLY E . n 
E 3 146 ALA 146 146 146 ALA ALA E . n 
E 3 147 SER 147 147 147 SER SER E . n 
E 3 148 PHE 148 148 148 PHE PHE E . n 
E 3 149 ASP 149 149 149 ASP ASP E . n 
E 3 150 PHE 150 150 150 PHE PHE E . n 
E 3 151 HIS 151 151 151 HIS HIS E . n 
E 3 152 ILE 152 152 152 ILE ILE E . n 
E 3 153 ILE 153 153 153 ILE ILE E . n 
E 3 154 TYR 154 154 154 TYR TYR E . n 
E 3 155 ASN 155 155 155 ASN ASN E . n 
E 3 156 VAL 156 156 156 VAL VAL E . n 
E 3 157 GLU 157 157 157 GLU GLU E . n 
E 3 158 ASN 158 158 158 ASN ASN E . n 
E 3 159 ILE 159 159 159 ILE ILE E . n 
E 3 160 ASN 160 160 160 ASN ASN E . n 
E 3 161 GLU 161 161 161 GLU GLU E . n 
E 3 162 VAL 162 162 162 VAL VAL E . n 
E 3 163 MET 163 163 163 MET MET E . n 
E 3 164 ALA 164 164 164 ALA ALA E . n 
E 3 165 ASP 165 165 165 ASP ASP E . n 
E 3 166 PHE 166 166 166 PHE PHE E . n 
E 3 167 GLU 167 167 167 GLU GLU E . n 
E 3 168 ASN 168 168 168 ASN ASN E . n 
E 3 169 ILE 169 169 169 ILE ILE E . n 
E 3 170 LYS 170 170 170 LYS LYS E . n 
E 3 171 THR 171 171 171 THR THR E . n 
E 3 172 ALA 172 172 172 ALA ALA E . n 
E 3 173 ILE 173 173 173 ILE ILE E . n 
E 3 174 HIS 174 174 174 HIS HIS E . n 
E 3 175 LEU 175 175 175 LEU LEU E . n 
E 3 176 LEU 176 176 176 LEU LEU E . n 
E 3 177 GLU 177 177 177 GLU GLU E . n 
E 3 178 ASN 178 178 178 ASN ASN E . n 
E 3 179 ASP 179 179 179 ASP ASP E . n 
E 3 180 TYR 180 180 180 TYR TYR E . n 
E 3 181 LEU 181 181 181 LEU LEU E . n 
E 3 182 GLY 182 182 182 GLY GLY E . n 
E 3 183 GLY 183 183 183 GLY GLY E . n 
E 3 184 GLY 184 184 184 GLY GLY E . n 
E 3 185 GLY 185 185 185 GLY GLY E . n 
E 3 186 THR 186 186 186 THR THR E . n 
E 3 187 ARG 187 187 187 ARG ARG E . n 
E 3 188 GLY 188 188 188 GLY GLY E . n 
E 3 189 ASN 189 189 189 ASN ASN E . n 
E 3 190 GLY 190 190 190 GLY GLY E . n 
E 3 191 ARG 191 191 191 ARG ARG E . n 
E 3 192 ILE 192 192 192 ILE ILE E . n 
E 3 193 ARG 193 193 193 ARG ARG E . n 
E 3 194 PHE 194 194 194 PHE PHE E . n 
E 3 195 VAL 195 195 195 VAL VAL E . n 
E 3 196 ILE 196 196 196 ILE ILE E . n 
E 3 197 ASP 197 197 197 ASP ASP E . n 
E 3 198 SER 198 198 198 SER SER E . n 
E 3 199 ILE 199 199 199 ILE ILE E . n 
E 3 200 ASP 200 200 200 ASP ASP E . n 
E 3 201 THR 201 201 201 THR THR E . n 
E 3 202 VAL 202 202 202 VAL VAL E . n 
E 3 203 VAL 203 203 203 VAL VAL E . n 
E 3 204 GLY 204 204 204 GLY GLY E . n 
E 3 205 ASP 205 205 205 ASP ASP E . n 
E 3 206 PHE 206 206 206 PHE PHE E . n 
E 3 207 ASP 207 207 207 ASP ASP E . n 
E 3 208 SER 208 208 208 SER SER E . n 
E 3 209 SER 209 209 209 SER SER E . n 
E 3 210 ASN 210 210 210 ASN ASN E . n 
E 3 211 LEU 211 211 211 LEU LEU E . n 
E 3 212 SER 212 212 212 SER SER E . n 
E 3 213 ILE 213 213 213 ILE ILE E . n 
E 3 214 LYS 214 214 214 LYS LYS E . n 
F 3 1   MET 1   1   ?   ?   ?   F . n 
F 3 2   TYR 2   2   2   TYR TYR F . n 
F 3 3   SER 3   3   3   SER SER F . n 
F 3 4   LYS 4   4   4   LYS LYS F . n 
F 3 5   ILE 5   5   5   ILE ILE F . n 
F 3 6   ARG 6   6   6   ARG ARG F . n 
F 3 7   ILE 7   7   7   ILE ILE F . n 
F 3 8   VAL 8   8   8   VAL VAL F . n 
F 3 9   GLY 9   9   9   GLY GLY F . n 
F 3 10  LYS 10  10  10  LYS LYS F . n 
F 3 11  ILE 11  11  11  ILE ILE F . n 
F 3 12  ASP 12  12  12  ASP ASP F . n 
F 3 13  VAL 13  13  13  VAL VAL F . n 
F 3 14  LEU 14  14  14  LEU LEU F . n 
F 3 15  THR 15  15  15  THR THR F . n 
F 3 16  GLY 16  16  16  GLY GLY F . n 
F 3 17  LEU 17  17  17  LEU LEU F . n 
F 3 18  HIS 18  18  18  HIS HIS F . n 
F 3 19  ILE 19  19  19  ILE ILE F . n 
F 3 20  GLY 20  20  20  GLY GLY F . n 
F 3 21  GLY 21  21  21  GLY GLY F . n 
F 3 22  GLY 22  22  ?   ?   ?   F . n 
F 3 23  GLY 23  23  ?   ?   ?   F . n 
F 3 24  GLU 24  24  ?   ?   ?   F . n 
F 3 25  THR 25  25  ?   ?   ?   F . n 
F 3 26  SER 26  26  ?   ?   ?   F . n 
F 3 27  MET 27  27  ?   ?   ?   F . n 
F 3 28  ILE 28  28  ?   ?   ?   F . n 
F 3 29  GLY 29  29  ?   ?   ?   F . n 
F 3 30  ALA 30  30  ?   ?   ?   F . n 
F 3 31  ILE 31  31  31  ILE ILE F . n 
F 3 32  ALA 32  32  32  ALA ALA F . n 
F 3 33  SER 33  33  33  SER SER F . n 
F 3 34  PRO 34  34  34  PRO PRO F . n 
F 3 35  VAL 35  35  35  VAL VAL F . n 
F 3 36  VAL 36  36  36  VAL VAL F . n 
F 3 37  ARG 37  37  37  ARG ARG F . n 
F 3 38  ASP 38  38  38  ASP ASP F . n 
F 3 39  PRO 39  39  39  PRO PRO F . n 
F 3 40  TYR 40  40  40  TYR TYR F . n 
F 3 41  SER 41  41  41  SER SER F . n 
F 3 42  ARG 42  42  42  ARG ARG F . n 
F 3 43  LEU 43  43  43  LEU LEU F . n 
F 3 44  PRO 44  44  44  PRO PRO F . n 
F 3 45  ILE 45  45  45  ILE ILE F . n 
F 3 46  ILE 46  46  46  ILE ILE F . n 
F 3 47  PRO 47  47  47  PRO PRO F . n 
F 3 48  GLY 48  48  48  GLY GLY F . n 
F 3 49  SER 49  49  49  SER SER F . n 
F 3 50  SER 50  50  50  SER SER F . n 
F 3 51  ILE 51  51  51  ILE ILE F . n 
F 3 52  LYS 52  52  52  LYS LYS F . n 
F 3 53  GLY 53  53  53  GLY GLY F . n 
F 3 54  LYS 54  54  54  LYS LYS F . n 
F 3 55  MET 55  55  55  MET MET F . n 
F 3 56  ARG 56  56  56  ARG ARG F . n 
F 3 57  SER 57  57  57  SER SER F . n 
F 3 58  LEU 58  58  58  LEU LEU F . n 
F 3 59  LEU 59  59  59  LEU LEU F . n 
F 3 60  ALA 60  60  60  ALA ALA F . n 
F 3 61  LYS 61  61  61  LYS LYS F . n 
F 3 62  HIS 62  62  62  HIS HIS F . n 
F 3 63  ILE 63  63  ?   ?   ?   F . n 
F 3 64  GLY 64  64  ?   ?   ?   F . n 
F 3 65  LEU 65  65  ?   ?   ?   F . n 
F 3 66  ILE 66  66  ?   ?   ?   F . n 
F 3 67  PRO 67  67  ?   ?   ?   F . n 
F 3 68  GLY 68  68  ?   ?   ?   F . n 
F 3 69  GLN 69  69  ?   ?   ?   F . n 
F 3 70  LYS 70  70  ?   ?   ?   F . n 
F 3 71  MET 71  71  ?   ?   ?   F . n 
F 3 72  HIS 72  72  ?   ?   ?   F . n 
F 3 73  ASN 73  73  73  ASN ASN F . n 
F 3 74  GLN 74  74  74  GLN GLN F . n 
F 3 75  ASP 75  75  75  ASP ASP F . n 
F 3 76  ALA 76  76  76  ALA ALA F . n 
F 3 77  PRO 77  77  77  PRO PRO F . n 
F 3 78  GLU 78  78  78  GLU GLU F . n 
F 3 79  ILE 79  79  79  ILE ILE F . n 
F 3 80  LEU 80  80  80  LEU LEU F . n 
F 3 81  ARG 81  81  81  ARG ARG F . n 
F 3 82  LEU 82  82  82  LEU LEU F . n 
F 3 83  PHE 83  83  83  PHE PHE F . n 
F 3 84  GLY 84  84  84  GLY GLY F . n 
F 3 85  SER 85  85  85  SER SER F . n 
F 3 86  SER 86  86  86  SER SER F . n 
F 3 87  GLN 87  87  87  GLN GLN F . n 
F 3 88  LYS 88  88  88  LYS LYS F . n 
F 3 89  GLY 89  89  89  GLY GLY F . n 
F 3 90  ALA 90  90  90  ALA ALA F . n 
F 3 91  ILE 91  91  91  ILE ILE F . n 
F 3 92  GLN 92  92  92  GLN GLN F . n 
F 3 93  SER 93  93  93  SER SER F . n 
F 3 94  SER 94  94  94  SER SER F . n 
F 3 95  ARG 95  95  95  ARG ARG F . n 
F 3 96  LEU 96  96  96  LEU LEU F . n 
F 3 97  GLN 97  97  97  GLN GLN F . n 
F 3 98  ILE 98  98  98  ILE ILE F . n 
F 3 99  SER 99  99  99  SER SER F . n 
F 3 100 ASP 100 100 100 ASP ASP F . n 
F 3 101 ALA 101 101 101 ALA ALA F . n 
F 3 102 PHE 102 102 102 PHE PHE F . n 
F 3 103 PHE 103 103 103 PHE PHE F . n 
F 3 104 SER 104 104 104 SER SER F . n 
F 3 105 LYS 105 105 105 LYS LYS F . n 
F 3 106 ALA 106 106 106 ALA ALA F . n 
F 3 107 SER 107 107 107 SER SER F . n 
F 3 108 GLN 108 108 108 GLN GLN F . n 
F 3 109 GLU 109 109 109 GLU GLU F . n 
F 3 110 GLU 110 110 110 GLU GLU F . n 
F 3 111 PHE 111 111 111 PHE PHE F . n 
F 3 112 ASP 112 112 112 ASP ASP F . n 
F 3 113 LYS 113 113 113 LYS LYS F . n 
F 3 114 LYS 114 114 114 LYS LYS F . n 
F 3 115 ASP 115 115 115 ASP ASP F . n 
F 3 116 LEU 116 116 116 LEU LEU F . n 
F 3 117 ALA 117 117 117 ALA ALA F . n 
F 3 118 TYR 118 118 118 TYR TYR F . n 
F 3 119 THR 119 119 119 THR THR F . n 
F 3 120 GLU 120 120 120 GLU GLU F . n 
F 3 121 THR 121 121 121 THR THR F . n 
F 3 122 LYS 122 122 122 LYS LYS F . n 
F 3 123 PHE 123 123 123 PHE PHE F . n 
F 3 124 GLU 124 124 124 GLU GLU F . n 
F 3 125 ASN 125 125 125 ASN ASN F . n 
F 3 126 THR 126 126 126 THR THR F . n 
F 3 127 ILE 127 127 127 ILE ILE F . n 
F 3 128 SER 128 128 128 SER SER F . n 
F 3 129 ARG 129 129 129 ARG ARG F . n 
F 3 130 LEU 130 130 130 LEU LEU F . n 
F 3 131 THR 131 131 131 THR THR F . n 
F 3 132 ALA 132 132 132 ALA ALA F . n 
F 3 133 VAL 133 133 133 VAL VAL F . n 
F 3 134 ALA 134 134 134 ALA ALA F . n 
F 3 135 ASN 135 135 135 ASN ASN F . n 
F 3 136 PRO 136 136 136 PRO PRO F . n 
F 3 137 ARG 137 137 137 ARG ARG F . n 
F 3 138 GLN 138 138 138 GLN GLN F . n 
F 3 139 ILE 139 139 139 ILE ILE F . n 
F 3 140 GLU 140 140 140 GLU GLU F . n 
F 3 141 ARG 141 141 141 ARG ARG F . n 
F 3 142 VAL 142 142 142 VAL VAL F . n 
F 3 143 THR 143 143 143 THR THR F . n 
F 3 144 ARG 144 144 144 ARG ARG F . n 
F 3 145 GLY 145 145 145 GLY GLY F . n 
F 3 146 ALA 146 146 146 ALA ALA F . n 
F 3 147 SER 147 147 147 SER SER F . n 
F 3 148 PHE 148 148 148 PHE PHE F . n 
F 3 149 ASP 149 149 149 ASP ASP F . n 
F 3 150 PHE 150 150 150 PHE PHE F . n 
F 3 151 HIS 151 151 151 HIS HIS F . n 
F 3 152 ILE 152 152 152 ILE ILE F . n 
F 3 153 ILE 153 153 153 ILE ILE F . n 
F 3 154 TYR 154 154 154 TYR TYR F . n 
F 3 155 ASN 155 155 155 ASN ASN F . n 
F 3 156 VAL 156 156 156 VAL VAL F . n 
F 3 157 GLU 157 157 157 GLU GLU F . n 
F 3 158 ASN 158 158 158 ASN ASN F . n 
F 3 159 ILE 159 159 159 ILE ILE F . n 
F 3 160 ASN 160 160 160 ASN ASN F . n 
F 3 161 GLU 161 161 161 GLU GLU F . n 
F 3 162 VAL 162 162 162 VAL VAL F . n 
F 3 163 MET 163 163 163 MET MET F . n 
F 3 164 ALA 164 164 164 ALA ALA F . n 
F 3 165 ASP 165 165 165 ASP ASP F . n 
F 3 166 PHE 166 166 166 PHE PHE F . n 
F 3 167 GLU 167 167 167 GLU GLU F . n 
F 3 168 ASN 168 168 168 ASN ASN F . n 
F 3 169 ILE 169 169 169 ILE ILE F . n 
F 3 170 LYS 170 170 170 LYS LYS F . n 
F 3 171 THR 171 171 171 THR THR F . n 
F 3 172 ALA 172 172 172 ALA ALA F . n 
F 3 173 ILE 173 173 173 ILE ILE F . n 
F 3 174 HIS 174 174 174 HIS HIS F . n 
F 3 175 LEU 175 175 175 LEU LEU F . n 
F 3 176 LEU 176 176 176 LEU LEU F . n 
F 3 177 GLU 177 177 177 GLU GLU F . n 
F 3 178 ASN 178 178 178 ASN ASN F . n 
F 3 179 ASP 179 179 179 ASP ASP F . n 
F 3 180 TYR 180 180 180 TYR TYR F . n 
F 3 181 LEU 181 181 181 LEU LEU F . n 
F 3 182 GLY 182 182 182 GLY GLY F . n 
F 3 183 GLY 183 183 183 GLY GLY F . n 
F 3 184 GLY 184 184 184 GLY GLY F . n 
F 3 185 GLY 185 185 185 GLY GLY F . n 
F 3 186 THR 186 186 186 THR THR F . n 
F 3 187 ARG 187 187 187 ARG ARG F . n 
F 3 188 GLY 188 188 188 GLY GLY F . n 
F 3 189 ASN 189 189 189 ASN ASN F . n 
F 3 190 GLY 190 190 190 GLY GLY F . n 
F 3 191 ARG 191 191 191 ARG ARG F . n 
F 3 192 ILE 192 192 192 ILE ILE F . n 
F 3 193 ARG 193 193 193 ARG ARG F . n 
F 3 194 PHE 194 194 194 PHE PHE F . n 
F 3 195 VAL 195 195 195 VAL VAL F . n 
F 3 196 ILE 196 196 196 ILE ILE F . n 
F 3 197 ASP 197 197 197 ASP ASP F . n 
F 3 198 SER 198 198 198 SER SER F . n 
F 3 199 ILE 199 199 199 ILE ILE F . n 
F 3 200 ASP 200 200 200 ASP ASP F . n 
F 3 201 THR 201 201 201 THR THR F . n 
F 3 202 VAL 202 202 202 VAL VAL F . n 
F 3 203 VAL 203 203 203 VAL VAL F . n 
F 3 204 GLY 204 204 204 GLY GLY F . n 
F 3 205 ASP 205 205 205 ASP ASP F . n 
F 3 206 PHE 206 206 206 PHE PHE F . n 
F 3 207 ASP 207 207 207 ASP ASP F . n 
F 3 208 SER 208 208 208 SER SER F . n 
F 3 209 SER 209 209 209 SER SER F . n 
F 3 210 ASN 210 210 210 ASN ASN F . n 
F 3 211 LEU 211 211 211 LEU LEU F . n 
F 3 212 SER 212 212 ?   ?   ?   F . n 
F 3 213 ILE 213 213 ?   ?   ?   F . n 
F 3 214 LYS 214 214 ?   ?   ?   F . n 
G 4 1   MET 1   1   ?   ?   ?   G . n 
G 4 2   ASN 2   2   ?   ?   ?   G . n 
G 4 3   GLN 3   3   ?   ?   ?   G . n 
G 4 4   LEU 4   4   4   LEU LEU G . n 
G 4 5   VAL 5   5   5   VAL VAL G . n 
G 4 6   VAL 6   6   6   VAL VAL G . n 
G 4 7   LYS 7   7   7   LYS LYS G . n 
G 4 8   LEU 8   8   8   LEU LEU G . n 
G 4 9   VAL 9   9   9   VAL VAL G . n 
G 4 10  LYS 10  10  10  LYS LYS G . n 
G 4 11  LEU 11  11  11  LEU LEU G . n 
G 4 12  THR 12  12  12  THR THR G . n 
G 4 13  PHE 13  13  13  PHE PHE G . n 
G 4 14  LYS 14  14  14  LYS LYS G . n 
G 4 15  SER 15  15  15  SER SER G . n 
G 4 16  PRO 16  16  16  PRO PRO G . n 
G 4 17  VAL 17  17  17  VAL VAL G . n 
G 4 18  HIS 18  18  18  HIS HIS G . n 
G 4 19  PHE 19  19  19  PHE PHE G . n 
G 4 20  GLY 20  20  20  GLY GLY G . n 
G 4 21  MET 21  21  21  MET MET G . n 
G 4 22  LYS 22  22  22  LYS LYS G . n 
G 4 23  ARG 23  23  23  ARG ARG G . n 
G 4 24  LEU 24  24  24  LEU LEU G . n 
G 4 25  SER 25  25  25  SER SER G . n 
G 4 26  ASP 26  26  26  ASP ASP G . n 
G 4 27  SER 27  27  27  SER SER G . n 
G 4 28  ASN 28  28  28  ASN ASN G . n 
G 4 29  HIS 29  29  29  HIS HIS G . n 
G 4 30  THR 30  30  30  THR THR G . n 
G 4 31  ILE 31  31  31  ILE ILE G . n 
G 4 32  ALA 32  32  32  ALA ALA G . n 
G 4 33  ALA 33  33  33  ALA ALA G . n 
G 4 34  ASP 34  34  34  ASP ASP G . n 
G 4 35  THR 35  35  35  THR THR G . n 
G 4 36  LEU 36  36  36  LEU LEU G . n 
G 4 37  PHE 37  37  37  PHE PHE G . n 
G 4 38  SER 38  38  38  SER SER G . n 
G 4 39  ALA 39  39  39  ALA ALA G . n 
G 4 40  LEU 40  40  40  LEU LEU G . n 
G 4 41  ILE 41  41  41  ILE ILE G . n 
G 4 42  ILE 42  42  42  ILE ILE G . n 
G 4 43  GLU 43  43  43  GLU GLU G . n 
G 4 44  ALA 44  44  44  ALA ALA G . n 
G 4 45  LEU 45  45  45  LEU LEU G . n 
G 4 46  GLN 46  46  46  GLN GLN G . n 
G 4 47  GLN 47  47  47  GLN GLN G . n 
G 4 48  GLN 48  48  48  GLN GLN G . n 
G 4 49  LEU 49  49  49  LEU LEU G . n 
G 4 50  GLU 50  50  50  GLU GLU G . n 
G 4 51  LEU 51  51  51  LEU LEU G . n 
G 4 52  SER 52  52  52  SER SER G . n 
G 4 53  HIS 53  53  53  HIS HIS G . n 
G 4 54  LEU 54  54  54  LEU LEU G . n 
G 4 55  LEU 55  55  55  LEU LEU G . n 
G 4 56  ASN 56  56  56  ASN ASN G . n 
G 4 57  ASN 57  57  57  ASN ASN G . n 
G 4 58  LEU 58  58  58  LEU LEU G . n 
G 4 59  VAL 59  59  59  VAL VAL G . n 
G 4 60  ILE 60  60  60  ILE ILE G . n 
G 4 61  THR 61  61  61  THR THR G . n 
G 4 62  ASP 62  62  62  ASP ASP G . n 
G 4 63  LEU 63  63  63  LEU LEU G . n 
G 4 64  PHE 64  64  64  PHE PHE G . n 
G 4 65  PRO 65  65  65  PRO PRO G . n 
G 4 66  TYR 66  66  66  TYR TYR G . n 
G 4 67  ASN 67  67  67  ASN ASN G . n 
G 4 68  LYS 68  68  68  LYS LYS G . n 
G 4 69  THR 69  69  69  THR THR G . n 
G 4 70  SER 70  70  70  SER SER G . n 
G 4 71  TYR 71  71  71  TYR TYR G . n 
G 4 72  PHE 72  72  72  PHE PHE G . n 
G 4 73  LEU 73  73  73  LEU LEU G . n 
G 4 74  PRO 74  74  74  PRO PRO G . n 
G 4 75  LYS 75  75  75  LYS LYS G . n 
G 4 76  PRO 76  76  76  PRO PRO G . n 
G 4 77  LEU 77  77  77  LEU LEU G . n 
G 4 78  ILE 78  78  78  ILE ILE G . n 
G 4 79  ARG 79  79  79  ARG ARG G . n 
G 4 80  ILE 80  80  80  ILE ILE G . n 
G 4 81  GLU 81  81  81  GLU GLU G . n 
G 4 82  GLY 82  82  ?   ?   ?   G . n 
G 4 83  LYS 83  83  ?   ?   ?   G . n 
G 4 84  LYS 84  84  ?   ?   ?   G . n 
G 4 85  GLY 85  85  ?   ?   ?   G . n 
G 4 86  ASP 86  86  ?   ?   ?   G . n 
G 4 87  GLU 87  87  ?   ?   ?   G . n 
G 4 88  SER 88  88  ?   ?   ?   G . n 
G 4 89  GLY 89  89  89  GLY GLY G . n 
G 4 90  TYR 90  90  90  TYR TYR G . n 
G 4 91  LYS 91  91  91  LYS LYS G . n 
G 4 92  ALA 92  92  92  ALA ALA G . n 
G 4 93  PHE 93  93  93  PHE PHE G . n 
G 4 94  LYS 94  94  94  LYS LYS G . n 
G 4 95  LYS 95  95  95  LYS LYS G . n 
G 4 96  LEU 96  96  96  LEU LEU G . n 
G 4 97  THR 97  97  97  THR THR G . n 
G 4 98  TYR 98  98  98  TYR TYR G . n 
G 4 99  ILE 99  99  99  ILE ILE G . n 
G 4 100 PRO 100 100 100 PRO PRO G . n 
G 4 101 VAL 101 101 101 VAL VAL G . n 
G 4 102 GLU 102 102 102 GLU GLU G . n 
G 4 103 ASN 103 103 103 ASN ASN G . n 
G 4 104 TYR 104 104 104 TYR TYR G . n 
G 4 105 SER 105 105 105 SER SER G . n 
G 4 106 GLU 106 106 106 GLU GLU G . n 
G 4 107 TYR 107 107 107 TYR TYR G . n 
G 4 108 LEU 108 108 108 LEU LEU G . n 
G 4 109 ARG 109 109 109 ARG ARG G . n 
G 4 110 GLY 110 110 110 GLY GLY G . n 
G 4 111 GLU 111 111 111 GLU GLU G . n 
G 4 112 ILE 112 112 112 ILE ILE G . n 
G 4 113 ASP 113 113 113 ASP ASP G . n 
G 4 114 SER 114 114 114 SER SER G . n 
G 4 115 LEU 115 115 115 LEU LEU G . n 
G 4 116 GLU 116 116 116 GLU GLU G . n 
G 4 117 ALA 117 117 117 ALA ALA G . n 
G 4 118 SER 118 118 118 SER SER G . n 
G 4 119 LYS 119 119 119 LYS LYS G . n 
G 4 120 ILE 120 120 120 ILE ILE G . n 
G 4 121 ALA 121 121 121 ALA ALA G . n 
G 4 122 GLU 122 122 122 GLU GLU G . n 
G 4 123 SER 123 123 123 SER SER G . n 
G 4 124 LEU 124 124 124 LEU LEU G . n 
G 4 125 ASN 125 125 125 ASN ASN G . n 
G 4 126 LEU 126 126 126 LEU LEU G . n 
G 4 127 GLY 127 127 127 GLY GLY G . n 
G 4 128 LYS 128 128 128 LYS LYS G . n 
G 4 129 ALA 129 129 129 ALA ALA G . n 
G 4 130 SER 130 130 130 SER SER G . n 
G 4 131 LEU 131 131 131 LEU LEU G . n 
G 4 132 SER 132 132 132 SER SER G . n 
G 4 133 THR 133 133 133 THR THR G . n 
G 4 134 LYS 134 134 134 LYS LYS G . n 
G 4 135 VAL 135 135 135 VAL VAL G . n 
G 4 136 SER 136 136 136 SER SER G . n 
G 4 137 LEU 137 137 137 LEU LEU G . n 
G 4 138 GLN 138 138 138 GLN GLN G . n 
G 4 139 ALA 139 139 139 ALA ALA G . n 
G 4 140 VAL 140 140 140 VAL VAL G . n 
G 4 141 ASP 141 141 141 ASP ASP G . n 
G 4 142 HIS 142 142 142 HIS HIS G . n 
G 4 143 ASN 143 143 143 ASN ASN G . n 
G 4 144 GLY 144 144 144 GLY GLY G . n 
G 4 145 GLU 145 145 145 GLU GLU G . n 
G 4 146 SER 146 146 146 SER SER G . n 
G 4 147 GLU 147 147 147 GLU GLU G . n 
G 4 148 PRO 148 148 148 PRO PRO G . n 
G 4 149 TYR 149 149 149 TYR TYR G . n 
G 4 150 SER 150 150 150 SER SER G . n 
G 4 151 VAL 151 151 151 VAL VAL G . n 
G 4 152 GLY 152 152 152 GLY GLY G . n 
G 4 153 ASN 153 153 153 ASN ASN G . n 
G 4 154 PHE 154 154 154 PHE PHE G . n 
G 4 155 THR 155 155 155 THR THR G . n 
G 4 156 PHE 156 156 156 PHE PHE G . n 
G 4 157 TYR 157 157 157 TYR TYR G . n 
G 4 158 PRO 158 158 158 PRO PRO G . n 
G 4 159 GLU 159 159 159 GLU GLU G . n 
G 4 160 SER 160 160 160 SER SER G . n 
G 4 161 GLY 161 161 161 GLY GLY G . n 
G 4 162 LEU 162 162 162 LEU LEU G . n 
G 4 163 TYR 163 163 163 TYR TYR G . n 
G 4 164 PHE 164 164 164 PHE PHE G . n 
G 4 165 LEU 165 165 165 LEU LEU G . n 
G 4 166 ALA 166 166 166 ALA ALA G . n 
G 4 167 LYS 167 167 167 LYS LYS G . n 
G 4 168 GLY 168 168 168 GLY GLY G . n 
G 4 169 ASN 169 169 169 ASN ASN G . n 
G 4 170 ALA 170 170 170 ALA ALA G . n 
G 4 171 ASP 171 171 171 ASP ASP G . n 
G 4 172 THR 172 172 172 THR THR G . n 
G 4 173 ILE 173 173 173 ILE ILE G . n 
G 4 174 GLY 174 174 174 GLY GLY G . n 
G 4 175 GLN 175 175 175 GLN GLN G . n 
G 4 176 LEU 176 176 176 LEU LEU G . n 
G 4 177 GLU 177 177 177 GLU GLU G . n 
G 4 178 ILE 178 178 178 ILE ILE G . n 
G 4 179 LEU 179 179 179 LEU LEU G . n 
G 4 180 MET 180 180 180 MET MET G . n 
G 4 181 HIS 181 181 181 HIS HIS G . n 
G 4 182 ALA 182 182 182 ALA ALA G . n 
G 4 183 LEU 183 183 183 LEU LEU G . n 
G 4 184 GLN 184 184 184 GLN GLN G . n 
G 4 185 TYR 185 185 185 TYR TYR G . n 
G 4 186 SER 186 186 186 SER SER G . n 
G 4 187 GLY 187 187 187 GLY GLY G . n 
G 4 188 ILE 188 188 188 ILE ILE G . n 
G 4 189 GLY 189 189 189 GLY GLY G . n 
G 4 190 GLY 190 190 190 GLY GLY G . n 
G 4 191 LYS 191 191 191 LYS LYS G . n 
G 4 192 ARG 192 192 192 ARG ARG G . n 
G 4 193 SER 193 193 193 SER SER G . n 
G 4 194 ALA 194 194 194 ALA ALA G . n 
G 4 195 GLY 195 195 195 GLY GLY G . n 
G 4 196 TYR 196 196 196 TYR TYR G . n 
G 4 197 GLY 197 197 197 GLY GLY G . n 
G 4 198 GLN 198 198 198 GLN GLN G . n 
G 4 199 PHE 199 199 199 PHE PHE G . n 
G 4 200 ARG 200 200 200 ARG ARG G . n 
G 4 201 CYS 201 201 201 CYS CYS G . n 
G 4 202 THR 202 202 202 THR THR G . n 
G 4 203 ILE 203 203 203 ILE ILE G . n 
G 4 204 GLU 204 204 204 GLU GLU G . n 
G 4 205 ASP 205 205 205 ASP ASP G . n 
G 4 206 SER 206 206 206 SER SER G . n 
G 4 207 GLY 207 207 207 GLY GLY G . n 
G 4 208 LYS 208 208 208 LYS LYS G . n 
G 4 209 PHE 209 209 209 PHE PHE G . n 
G 4 210 ASP 210 210 210 ASP ASP G . n 
G 4 211 SER 211 211 211 SER SER G . n 
G 4 212 LEU 212 212 212 LEU LEU G . n 
G 4 213 LEU 213 213 213 LEU LEU G . n 
G 4 214 SER 214 214 214 SER SER G . n 
G 4 215 GLN 215 215 215 GLN GLN G . n 
G 4 216 THR 216 216 216 THR THR G . n 
G 4 217 GLY 217 217 217 GLY GLY G . n 
G 4 218 ASN 218 218 218 ASN ASN G . n 
G 4 219 ILE 219 219 219 ILE ILE G . n 
G 4 220 ALA 220 220 220 ALA ALA G . n 
G 4 221 ILE 221 221 221 ILE ILE G . n 
G 4 222 LEU 222 222 222 LEU LEU G . n 
G 4 223 LEU 223 223 223 LEU LEU G . n 
G 4 224 SER 224 224 224 SER SER G . n 
G 4 225 SER 225 225 225 SER SER G . n 
G 4 226 ALA 226 226 226 ALA ALA G . n 
G 4 227 MET 227 227 227 MET MET G . n 
G 4 228 ALA 228 228 228 ALA ALA G . n 
G 4 229 SER 229 229 229 SER SER G . n 
G 4 230 ASP 230 230 230 ASP ASP G . n 
G 4 231 GLU 231 231 231 GLU GLU G . n 
G 4 232 GLU 232 232 232 GLU GLU G . n 
G 4 233 LEU 233 233 233 LEU LEU G . n 
G 4 234 VAL 234 234 234 VAL VAL G . n 
G 4 235 ASP 235 235 235 ASP ASP G . n 
G 4 236 CYS 236 236 236 CYS CYS G . n 
G 4 237 LEU 237 237 237 LEU LEU G . n 
G 4 238 GLU 238 238 238 GLU GLU G . n 
G 4 239 ASP 239 239 239 ASP ASP G . n 
G 4 240 ALA 240 240 240 ALA ALA G . n 
G 4 241 ARG 241 241 241 ARG ARG G . n 
G 4 242 TYR 242 242 242 TYR TYR G . n 
G 4 243 LEU 243 243 243 LEU LEU G . n 
G 4 244 LEU 244 244 244 LEU LEU G . n 
G 4 245 LYS 245 245 245 LYS LYS G . n 
G 4 246 LYS 246 246 246 LYS LYS G . n 
G 4 247 ARG 247 247 247 ARG ARG G . n 
G 4 248 THR 248 248 248 THR THR G . n 
G 4 249 GLY 249 249 249 GLY GLY G . n 
G 4 250 PHE 250 250 250 PHE PHE G . n 
G 4 251 VAL 251 251 251 VAL VAL G . n 
G 4 252 GLN 252 252 252 GLN GLN G . n 
G 4 253 SER 253 253 253 SER SER G . n 
G 4 254 LYS 254 254 254 LYS LYS G . n 
G 4 255 THR 255 255 255 THR THR G . n 
G 4 256 TYR 256 256 256 TYR TYR G . n 
G 4 257 ALA 257 257 257 ALA ALA G . n 
G 4 258 ASP 258 258 258 ASP ASP G . n 
G 4 259 GLN 259 259 259 GLN GLN G . n 
G 4 260 LEU 260 260 260 LEU LEU G . n 
G 4 261 VAL 261 261 261 VAL VAL G . n 
G 4 262 LYS 262 262 262 LYS LYS G . n 
G 4 263 LYS 263 263 263 LYS LYS G . n 
G 4 264 LYS 264 264 264 LYS LYS G . n 
G 4 265 ASP 265 265 265 ASP ASP G . n 
G 4 266 PHE 266 266 266 PHE PHE G . n 
G 4 267 TYR 267 267 267 TYR TYR G . n 
G 4 268 ALA 268 268 268 ALA ALA G . n 
G 4 269 PHE 269 269 269 PHE PHE G . n 
G 4 270 SER 270 270 270 SER SER G . n 
G 4 271 ALA 271 271 271 ALA ALA G . n 
G 4 272 GLY 272 272 272 GLY GLY G . n 
G 4 273 SER 273 273 273 SER SER G . n 
G 4 274 THR 274 274 274 THR THR G . n 
G 4 275 PHE 275 275 275 PHE PHE G . n 
G 4 276 TYR 276 276 276 TYR TYR G . n 
G 4 277 GLN 277 277 277 GLN GLN G . n 
G 4 278 LYS 278 278 278 LYS LYS G . n 
G 4 279 PHE 279 279 279 PHE PHE G . n 
G 4 280 ASN 280 280 280 ASN ASN G . n 
G 4 281 GLY 281 281 281 GLY GLY G . n 
G 4 282 LYS 282 282 282 LYS LYS G . n 
G 4 283 ILE 283 283 283 ILE ILE G . n 
G 4 284 PHE 284 284 284 PHE PHE G . n 
G 4 285 ASP 285 285 285 ASP ASP G . n 
G 4 286 VAL 286 286 286 VAL VAL G . n 
G 4 287 SER 287 287 287 SER SER G . n 
G 4 288 ASP 288 288 288 ASP ASP G . n 
G 4 289 ASN 289 289 289 ASN ASN G . n 
G 4 290 GLY 290 290 290 GLY GLY G . n 
G 4 291 ARG 291 291 291 ARG ARG G . n 
G 4 292 HIS 292 292 292 HIS HIS G . n 
G 4 293 SER 293 293 293 SER SER G . n 
G 4 294 VAL 294 294 294 VAL VAL G . n 
G 4 295 TYR 295 295 295 TYR TYR G . n 
G 4 296 ARG 296 296 296 ARG ARG G . n 
G 4 297 TYR 297 297 297 TYR TYR G . n 
G 4 298 ALA 298 298 298 ALA ALA G . n 
G 4 299 LYS 299 299 299 LYS LYS G . n 
G 4 300 ALA 300 300 300 ALA ALA G . n 
G 4 301 PHE 301 301 301 PHE PHE G . n 
G 4 302 TRP 302 302 302 TRP TRP G . n 
G 4 303 LEU 303 303 303 LEU LEU G . n 
G 4 304 GLU 304 304 304 GLU GLU G . n 
G 4 305 GLY 305 305 305 GLY GLY G . n 
G 4 306 LYS 306 306 306 LYS LYS G . n 
G 4 307 ILE 307 307 307 ILE ILE G . n 
H 5 1   MET 1   1   ?   ?   ?   H . n 
H 5 2   ILE 2   2   ?   ?   ?   H . n 
H 5 3   GLU 3   3   3   GLU GLU H . n 
H 5 4   LYS 4   4   4   LYS LYS H . n 
H 5 5   VAL 5   5   5   VAL VAL H . n 
H 5 6   TYR 6   6   6   TYR TYR H . n 
H 5 7   GLN 7   7   7   GLN GLN H . n 
H 5 8   VAL 8   8   8   VAL VAL H . n 
H 5 9   LYS 9   9   9   LYS LYS H . n 
H 5 10  LEU 10  10  10  LEU LEU H . n 
H 5 11  LYS 11  11  11  LYS LYS H . n 
H 5 12  VAL 12  12  12  VAL VAL H . n 
H 5 13  TYR 13  13  13  TYR TYR H . n 
H 5 14  GLY 14  14  14  GLY GLY H . n 
H 5 15  PRO 15  15  15  PRO PRO H . n 
H 5 16  VAL 16  16  16  VAL VAL H . n 
H 5 17  HIS 17  17  17  HIS HIS H . n 
H 5 18  ILE 18  18  18  ILE ILE H . n 
H 5 19  GLY 19  19  19  GLY GLY H . n 
H 5 20  SER 20  20  20  SER SER H . n 
H 5 21  GLY 21  21  21  GLY GLY H . n 
H 5 22  LYS 22  22  22  LYS LYS H . n 
H 5 23  ILE 23  23  23  ILE ILE H . n 
H 5 24  ILE 24  24  24  ILE ILE H . n 
H 5 25  ARG 25  25  25  ARG ARG H . n 
H 5 26  LYS 26  26  26  LYS LYS H . n 
H 5 27  GLN 27  27  27  GLN GLN H . n 
H 5 28  GLU 28  28  28  GLU GLU H . n 
H 5 29  TYR 29  29  29  TYR TYR H . n 
H 5 30  ILE 30  30  30  ILE ILE H . n 
H 5 31  TYR 31  31  31  TYR TYR H . n 
H 5 32  ASP 32  32  32  ASP ASP H . n 
H 5 33  ARG 33  33  33  ARG ARG H . n 
H 5 34  ARG 34  34  34  ARG ARG H . n 
H 5 35  LYS 35  35  35  LYS LYS H . n 
H 5 36  SER 36  36  36  SER SER H . n 
H 5 37  LEU 37  37  37  LEU LEU H . n 
H 5 38  ALA 38  38  38  ALA ALA H . n 
H 5 39  HIS 39  39  39  HIS HIS H . n 
H 5 40  ILE 40  40  40  ILE ILE H . n 
H 5 41  VAL 41  41  41  VAL VAL H . n 
H 5 42  ASP 42  42  42  ASP ASP H . n 
H 5 43  GLY 43  43  43  GLY GLY H . n 
H 5 44  PRO 44  44  44  PRO PRO H . n 
H 5 45  ASN 45  45  45  ASN ASN H . n 
H 5 46  LEU 46  46  46  LEU LEU H . n 
H 5 47  VAL 47  47  47  VAL VAL H . n 
H 5 48  LYS 48  48  48  LYS LYS H . n 
H 5 49  PHE 49  49  49  PHE PHE H . n 
H 5 50  LEU 50  50  50  LEU LEU H . n 
H 5 51  ASN 51  51  51  ASN ASN H . n 
H 5 52  LYS 52  52  52  LYS LYS H . n 
H 5 53  LYS 53  53  53  LYS LYS H . n 
H 5 54  GLY 54  54  54  GLY GLY H . n 
H 5 55  LYS 55  55  55  LYS LYS H . n 
H 5 56  PHE 56  56  56  PHE PHE H . n 
H 5 57  THR 57  57  57  THR THR H . n 
H 5 58  ALA 58  58  58  ALA ALA H . n 
H 5 59  TYR 59  59  59  TYR TYR H . n 
H 5 60  LEU 60  60  60  LEU LEU H . n 
H 5 61  GLN 61  61  61  GLN GLN H . n 
H 5 62  TYR 62  62  62  TYR TYR H . n 
H 5 63  LEU 63  63  63  LEU LEU H . n 
H 5 64  ASN 64  64  64  ASN ASN H . n 
H 5 65  THR 65  65  65  THR THR H . n 
H 5 66  THR 66  66  66  THR THR H . n 
H 5 67  LYS 67  67  67  LYS LYS H . n 
H 5 68  GLU 68  68  68  GLU GLU H . n 
H 5 69  ARG 69  69  69  ARG ARG H . n 
H 5 70  ALA 70  70  70  ALA ALA H . n 
H 5 71  ASP 71  71  71  ASP ASP H . n 
H 5 72  LEU 72  72  72  LEU LEU H . n 
H 5 73  TYR 73  73  73  TYR TYR H . n 
H 5 74  THR 74  74  74  THR THR H . n 
H 5 75  PHE 75  75  75  PHE PHE H . n 
H 5 76  LEU 76  76  76  LEU LEU H . n 
H 5 77  ARG 77  77  77  ARG ARG H . n 
H 5 78  GLN 78  78  78  GLN GLN H . n 
H 5 79  GLU 79  79  79  GLU GLU H . n 
H 5 80  GLN 80  80  80  GLN GLN H . n 
H 5 81  ILE 81  81  81  ILE ILE H . n 
H 5 82  ASP 82  82  82  ASP ASP H . n 
H 5 83  THR 83  83  83  THR THR H . n 
H 5 84  ASN 84  84  84  ASN ASN H . n 
H 5 85  ASP 85  85  85  ASP ASP H . n 
H 5 86  TRP 86  86  86  TRP TRP H . n 
H 5 87  LYS 87  87  87  LYS LYS H . n 
H 5 88  THR 88  88  88  THR THR H . n 
H 5 89  PHE 89  89  89  PHE PHE H . n 
H 5 90  VAL 90  90  90  VAL VAL H . n 
H 5 91  LEU 91  91  91  LEU LEU H . n 
H 5 92  TYR 92  92  92  TYR TYR H . n 
H 5 93  THR 93  93  93  THR THR H . n 
H 5 94  GLU 94  94  94  GLU GLU H . n 
H 5 95  ARG 95  95  95  ARG ARG H . n 
H 5 96  VAL 96  96  96  VAL VAL H . n 
H 5 97  ASN 97  97  97  ASN ASN H . n 
H 5 98  GLN 98  98  98  GLN GLN H . n 
H 5 99  GLY 99  99  99  GLY GLY H . n 
H 5 100 LYS 100 100 100 LYS LYS H . n 
H 5 101 ILE 101 101 ?   ?   ?   H . n 
H 5 102 ASP 102 102 ?   ?   ?   H . n 
H 5 103 MET 103 103 ?   ?   ?   H . n 
H 5 104 LYS 104 104 ?   ?   ?   H . n 
H 5 105 ASP 105 105 ?   ?   ?   H . n 
H 5 106 HIS 106 106 ?   ?   ?   H . n 
H 5 107 ASN 107 107 ?   ?   ?   H . n 
H 5 108 PRO 108 108 ?   ?   ?   H . n 
H 5 109 TYR 109 109 ?   ?   ?   H . n 
H 5 110 SER 110 110 ?   ?   ?   H . n 
H 5 111 ARG 111 111 ?   ?   ?   H . n 
H 5 112 THR 112 112 ?   ?   ?   H . n 
H 5 113 SER 113 113 ?   ?   ?   H . n 
H 5 114 THR 114 114 ?   ?   ?   H . n 
H 5 115 ASN 115 115 ?   ?   ?   H . n 
H 5 116 ARG 116 116 ?   ?   ?   H . n 
H 5 117 ARG 117 117 ?   ?   ?   H . n 
H 5 118 GLN 118 118 ?   ?   ?   H . n 
H 5 119 VAL 119 119 ?   ?   ?   H . n 
H 5 120 ASP 120 120 ?   ?   ?   H . n 
H 5 121 LYS 121 121 121 LYS LYS H . n 
H 5 122 GLY 122 122 122 GLY GLY H . n 
H 5 123 MET 123 123 123 MET MET H . n 
H 5 124 ASN 124 124 124 ASN ASN H . n 
H 5 125 ASP 125 125 125 ASP ASP H . n 
H 5 126 LEU 126 126 126 LEU LEU H . n 
H 5 127 HIS 127 127 127 HIS HIS H . n 
H 5 128 LEU 128 128 128 LEU LEU H . n 
H 5 129 PHE 129 129 129 PHE PHE H . n 
H 5 130 VAL 130 130 130 VAL VAL H . n 
H 5 131 ARG 131 131 131 ARG ARG H . n 
H 5 132 ASP 132 132 132 ASP ASP H . n 
H 5 133 GLY 133 133 133 GLY GLY H . n 
H 5 134 ARG 134 134 134 ARG ARG H . n 
H 5 135 GLY 135 135 135 GLY GLY H . n 
H 5 136 ASP 136 136 136 ASP ASP H . n 
H 5 137 LEU 137 137 137 LEU LEU H . n 
H 5 138 TYR 138 138 138 TYR TYR H . n 
H 5 139 ILE 139 139 139 ILE ILE H . n 
H 5 140 PRO 140 140 140 PRO PRO H . n 
H 5 141 GLY 141 141 141 GLY GLY H . n 
H 5 142 SER 142 142 142 SER SER H . n 
H 5 143 SER 143 143 143 SER SER H . n 
H 5 144 LEU 144 144 144 LEU LEU H . n 
H 5 145 LYS 145 145 145 LYS LYS H . n 
H 5 146 GLY 146 146 146 GLY GLY H . n 
H 5 147 ALA 147 147 147 ALA ALA H . n 
H 5 148 LEU 148 148 148 LEU LEU H . n 
H 5 149 ARG 149 149 149 ARG ARG H . n 
H 5 150 THR 150 150 150 THR THR H . n 
H 5 151 VAL 151 151 151 VAL VAL H . n 
H 5 152 LEU 152 152 152 LEU LEU H . n 
H 5 153 GLU 153 153 153 GLU GLU H . n 
H 5 154 GLY 154 154 154 GLY GLY H . n 
H 5 155 ALA 155 155 ?   ?   ?   H . n 
H 5 156 ASN 156 156 ?   ?   ?   H . n 
H 5 157 GLN 157 157 ?   ?   ?   H . n 
H 5 158 SER 158 158 ?   ?   ?   H . n 
H 5 159 ALA 159 159 ?   ?   ?   H . n 
H 5 160 GLU 160 160 ?   ?   ?   H . n 
H 5 161 ALA 161 161 161 ALA ALA H . n 
H 5 162 PHE 162 162 162 PHE PHE H . n 
H 5 163 HIS 163 163 163 HIS HIS H . n 
H 5 164 SER 164 164 164 SER SER H . n 
H 5 165 LEU 165 165 165 LEU LEU H . n 
H 5 166 SER 166 166 166 SER SER H . n 
H 5 167 ILE 167 167 167 ILE ILE H . n 
H 5 168 SER 168 168 168 SER SER H . n 
H 5 169 ASP 169 169 169 ASP ASP H . n 
H 5 170 SER 170 170 170 SER SER H . n 
H 5 171 LEU 171 171 171 LEU LEU H . n 
H 5 172 PRO 172 172 172 PRO PRO H . n 
H 5 173 ILE 173 173 173 ILE ILE H . n 
H 5 174 ASP 174 174 174 ASP ASP H . n 
H 5 175 PRO 175 175 175 PRO PRO H . n 
H 5 176 LYS 176 176 176 LYS LYS H . n 
H 5 177 ASN 177 177 177 ASN ASN H . n 
H 5 178 LEU 178 178 178 LEU LEU H . n 
H 5 179 ALA 179 179 179 ALA ALA H . n 
H 5 180 ILE 180 180 180 ILE ILE H . n 
H 5 181 TYR 181 181 181 TYR TYR H . n 
H 5 182 GLN 182 182 182 GLN GLN H . n 
H 5 183 LYS 183 183 183 LYS LYS H . n 
H 5 184 ILE 184 184 184 ILE ILE H . n 
H 5 185 ASP 185 185 185 ASP ASP H . n 
H 5 186 ILE 186 186 186 ILE ILE H . n 
H 5 187 ASN 187 187 187 ASN ASN H . n 
H 5 188 LYS 188 188 188 LYS LYS H . n 
H 5 189 GLU 189 189 189 GLU GLU H . n 
H 5 190 LEU 190 190 190 LEU LEU H . n 
H 5 191 LYS 191 191 191 LYS LYS H . n 
H 5 192 PRO 192 192 192 PRO PRO H . n 
H 5 193 MET 193 193 193 MET MET H . n 
H 5 194 PRO 194 194 194 PRO PRO H . n 
H 5 195 LEU 195 195 195 LEU LEU H . n 
H 5 196 TYR 196 196 196 TYR TYR H . n 
H 5 197 ARG 197 197 197 ARG ARG H . n 
H 5 198 GLU 198 198 198 GLU GLU H . n 
H 5 199 CYS 199 199 199 CYS CYS H . n 
H 5 200 VAL 200 200 200 VAL VAL H . n 
H 5 201 ASN 201 201 201 ASN ASN H . n 
H 5 202 VAL 202 202 202 VAL VAL H . n 
H 5 203 GLY 203 203 203 GLY GLY H . n 
H 5 204 THR 204 204 204 THR THR H . n 
H 5 205 THR 205 205 205 THR THR H . n 
H 5 206 VAL 206 206 206 VAL VAL H . n 
H 5 207 GLU 207 207 207 GLU GLU H . n 
H 5 208 PHE 208 208 208 PHE PHE H . n 
H 5 209 THR 209 209 209 THR THR H . n 
H 5 210 MET 210 210 210 MET MET H . n 
H 5 211 LYS 211 211 211 LYS LYS H . n 
H 5 212 ILE 212 212 212 ILE ILE H . n 
H 5 213 ASN 213 213 213 ASN ASN H . n 
H 5 214 SER 214 214 214 SER SER H . n 
H 5 215 ASP 215 215 215 ASP ASP H . n 
H 5 216 ASP 216 216 216 ASP ASP H . n 
H 5 217 TRP 217 217 217 TRP TRP H . n 
H 5 218 THR 218 218 218 THR THR H . n 
H 5 219 ILE 219 219 219 ILE ILE H . n 
H 5 220 GLU 220 220 220 GLU GLU H . n 
H 5 221 LYS 221 221 221 LYS LYS H . n 
H 5 222 ILE 222 222 222 ILE ILE H . n 
H 5 223 GLU 223 223 223 GLU GLU H . n 
H 5 224 LYS 224 224 224 LYS LYS H . n 
H 5 225 GLN 225 225 225 GLN GLN H . n 
H 5 226 ILE 226 226 226 ILE ILE H . n 
H 5 227 GLN 227 227 227 GLN GLN H . n 
H 5 228 GLN 228 228 228 GLN GLN H . n 
H 5 229 ALA 229 229 229 ALA ALA H . n 
H 5 230 TYR 230 230 230 TYR TYR H . n 
H 5 231 LEU 231 231 231 LEU LEU H . n 
H 5 232 GLN 232 232 232 GLN GLN H . n 
H 5 233 TYR 233 233 233 TYR TYR H . n 
H 5 234 TRP 234 234 234 TRP TRP H . n 
H 5 235 ASN 235 235 235 ASN ASN H . n 
H 5 236 LYS 236 236 236 LYS LYS H . n 
H 5 237 TRP 237 237 237 TRP TRP H . n 
H 5 238 PHE 238 238 238 PHE PHE H . n 
H 5 239 VAL 239 239 239 VAL VAL H . n 
H 5 240 GLY 240 240 240 GLY GLY H . n 
H 5 241 MET 241 241 241 MET MET H . n 
H 5 242 VAL 242 242 242 VAL VAL H . n 
H 5 243 THR 243 243 243 THR THR H . n 
H 5 244 THR 244 244 244 THR THR H . n 
H 5 245 PRO 245 245 245 PRO PRO H . n 
H 5 246 GLY 246 246 246 GLY GLY H . n 
H 5 247 GLY 247 247 247 GLY GLY H . n 
H 5 248 LYS 248 248 248 LYS LYS H . n 
H 5 249 ALA 249 249 249 ALA ALA H . n 
H 5 250 PHE 250 250 250 PHE PHE H . n 
H 5 251 ILE 251 251 251 ILE ILE H . n 
H 5 252 LYS 252 252 252 LYS LYS H . n 
H 5 253 GLY 253 253 253 GLY GLY H . n 
H 5 254 GLY 254 254 254 GLY GLY H . n 
H 5 255 GLY 255 255 255 GLY GLY H . n 
H 5 256 LEU 256 256 256 LEU LEU H . n 
H 5 257 PRO 257 257 257 PRO PRO H . n 
H 5 258 SER 258 258 258 SER SER H . n 
H 5 259 VAL 259 259 259 VAL VAL H . n 
H 5 260 LEU 260 260 260 LEU LEU H . n 
H 5 261 HIS 261 261 ?   ?   ?   H . n 
H 5 262 ALA 262 262 ?   ?   ?   H . n 
H 5 263 LYS 263 263 ?   ?   ?   H . n 
H 5 264 HIS 264 264 ?   ?   ?   H . n 
H 5 265 ARG 265 265 ?   ?   ?   H . n 
H 5 266 PRO 266 266 266 PRO PRO H . n 
H 5 267 THR 267 267 267 THR THR H . n 
H 5 268 VAL 268 268 268 VAL VAL H . n 
H 5 269 LEU 269 269 269 LEU LEU H . n 
H 5 270 PHE 270 270 270 PHE PHE H . n 
H 5 271 LEU 271 271 271 LEU LEU H . n 
H 5 272 GLY 272 272 272 GLY GLY H . n 
H 5 273 GLY 273 273 273 GLY GLY H . n 
H 5 274 GLY 274 274 274 GLY GLY H . n 
H 5 275 THR 275 275 275 THR THR H . n 
H 5 276 GLY 276 276 276 GLY GLY H . n 
H 5 277 PHE 277 277 277 PHE PHE H . n 
H 5 278 PRO 278 278 278 PRO PRO H . n 
H 5 279 SER 279 279 279 SER SER H . n 
H 5 280 LYS 280 280 280 LYS LYS H . n 
H 5 281 THR 281 281 281 THR THR H . n 
H 5 282 THR 282 282 282 THR THR H . n 
H 5 283 HIS 283 283 283 HIS HIS H . n 
H 5 284 TYR 284 284 284 TYR TYR H . n 
H 5 285 LEU 285 285 285 LEU LEU H . n 
H 5 286 GLN 286 286 286 GLN GLN H . n 
H 5 287 LYS 287 287 287 LYS LYS H . n 
H 5 288 PRO 288 288 288 PRO PRO H . n 
H 5 289 LYS 289 289 289 LYS LYS H . n 
H 5 290 GLU 290 290 290 GLU GLU H . n 
H 5 291 GLN 291 291 291 GLN GLN H . n 
H 5 292 ALA 292 292 292 ALA ALA H . n 
H 5 293 GLN 293 293 293 GLN GLN H . n 
H 5 294 LYS 294 294 294 LYS LYS H . n 
H 5 295 ASP 295 295 295 ASP ASP H . n 
H 5 296 ILE 296 296 296 ILE ILE H . n 
H 5 297 PHE 297 297 297 PHE PHE H . n 
H 5 298 ALA 298 298 298 ALA ALA H . n 
H 5 299 ILE 299 299 299 ILE ILE H . n 
H 5 300 LEU 300 300 300 LEU LEU H . n 
H 5 301 GLN 301 301 301 GLN GLN H . n 
H 5 302 ARG 302 302 302 ARG ARG H . n 
H 5 303 ARG 303 303 303 ARG ARG H . n 
H 5 304 PHE 304 304 304 PHE PHE H . n 
H 5 305 ARG 305 305 305 ARG ARG H . n 
H 5 306 ASN 306 306 306 ASN ASN H . n 
H 5 307 VAL 307 307 307 VAL VAL H . n 
H 5 308 TYR 308 308 308 TYR TYR H . n 
H 5 309 GLY 309 309 309 GLY GLY H . n 
H 5 310 LYS 310 310 310 LYS LYS H . n 
H 5 311 MET 311 311 311 MET MET H . n 
H 5 312 ALA 312 312 312 ALA ALA H . n 
H 5 313 THR 313 313 313 THR THR H . n 
H 5 314 VAL 314 314 314 VAL VAL H . n 
H 5 315 PRO 315 315 315 PRO PRO H . n 
H 5 316 LYS 316 316 316 LYS LYS H . n 
H 5 317 ASN 317 317 317 ASN ASN H . n 
H 5 318 VAL 318 318 318 VAL VAL H . n 
H 5 319 PRO 319 319 319 PRO PRO H . n 
H 5 320 MET 320 320 320 MET MET H . n 
H 5 321 VAL 321 321 321 VAL VAL H . n 
H 5 322 LEU 322 322 ?   ?   ?   H . n 
H 5 323 LYS 323 323 ?   ?   ?   H . n 
H 5 324 GLY 324 324 ?   ?   ?   H . n 
H 5 325 THR 325 325 ?   ?   ?   H . n 
H 5 326 VAL 326 326 ?   ?   ?   H . n 
H 5 327 ASN 327 327 ?   ?   ?   H . n 
H 5 328 ASP 328 328 328 ASP ASP H . n 
H 5 329 SER 329 329 329 SER SER H . n 
H 5 330 THR 330 330 330 THR THR H . n 
H 5 331 ASN 331 331 331 ASN ASN H . n 
H 5 332 LYS 332 332 332 LYS LYS H . n 
H 5 333 TRP 333 333 333 TRP TRP H . n 
H 5 334 TYR 334 334 334 TYR TYR H . n 
H 5 335 GLN 335 335 335 GLN GLN H . n 
H 5 336 GLN 336 336 336 GLN GLN H . n 
H 5 337 GLY 337 337 337 GLY GLY H . n 
H 5 338 VAL 338 338 338 VAL VAL H . n 
H 5 339 CYS 339 339 339 CYS CYS H . n 
H 5 340 LEU 340 340 340 LEU LEU H . n 
H 5 341 LEU 341 341 341 LEU LEU H . n 
H 5 342 GLU 342 342 342 GLU GLU H . n 
H 5 343 PHE 343 343 343 PHE PHE H . n 
H 5 344 GLN 344 344 344 GLN GLN H . n 
H 5 345 PRO 345 345 345 PRO PRO H . n 
H 5 346 ILE 346 346 ?   ?   ?   H . n 
H 5 347 GLY 347 347 ?   ?   ?   H . n 
H 5 348 GLU 348 348 ?   ?   ?   H . n 
H 5 349 ALA 349 349 ?   ?   ?   H . n 
H 5 350 LEU 350 350 ?   ?   ?   H . n 
H 5 351 GLU 351 351 ?   ?   ?   H . n 
H 5 352 VAL 352 352 ?   ?   ?   H . n 
H 5 353 LEU 353 353 ?   ?   ?   H . n 
H 5 354 PHE 354 354 ?   ?   ?   H . n 
H 5 355 GLN 355 355 ?   ?   ?   H . n 
H 5 356 GLY 356 356 ?   ?   ?   H . n 
H 5 357 PRO 357 357 ?   ?   ?   H . n 
H 5 358 GLY 358 358 ?   ?   ?   H . n 
H 5 359 GLY 359 359 ?   ?   ?   H . n 
H 5 360 GLY 360 360 ?   ?   ?   H . n 
H 5 361 TRP 361 361 ?   ?   ?   H . n 
H 5 362 SER 362 362 ?   ?   ?   H . n 
H 5 363 HIS 363 363 ?   ?   ?   H . n 
H 5 364 PRO 364 364 ?   ?   ?   H . n 
H 5 365 GLN 365 365 ?   ?   ?   H . n 
H 5 366 PHE 366 366 ?   ?   ?   H . n 
H 5 367 GLU 367 367 ?   ?   ?   H . n 
H 5 368 LYS 368 368 ?   ?   ?   H . n 
H 5 369 GLY 369 369 ?   ?   ?   H . n 
H 5 370 GLY 370 370 ?   ?   ?   H . n 
H 5 371 GLY 371 371 ?   ?   ?   H . n 
H 5 372 TRP 372 372 ?   ?   ?   H . n 
H 5 373 SER 373 373 ?   ?   ?   H . n 
H 5 374 HIS 374 374 ?   ?   ?   H . n 
H 5 375 PRO 375 375 ?   ?   ?   H . n 
H 5 376 GLN 376 376 ?   ?   ?   H . n 
H 5 377 PHE 377 377 ?   ?   ?   H . n 
H 5 378 GLU 378 378 ?   ?   ?   H . n 
H 5 379 LYS 379 379 ?   ?   ?   H . n 
I 6 1   A   1   -7  -7  A   A   R . n 
I 6 2   C   2   -6  -6  C   C   R . n 
I 6 3   G   3   -5  -5  G   G   R . n 
I 6 4   A   4   -4  -4  A   A   R . n 
I 6 5   G   5   -3  -3  G   G   R . n 
I 6 6   A   6   -2  -2  A   A   R . n 
I 6 7   A   7   -1  -1  A   A   R . n 
I 6 8   C   8   0   0   C   C   R . n 
I 6 9   A   9   1   1   A   A   R . n 
I 6 10  U   10  2   2   U   U   R . n 
I 6 11  G   11  3   3   G   G   R . n 
I 6 12  C   12  4   4   C   C   R . n 
I 6 13  G   13  5   5   G   G   R . n 
I 6 14  C   14  6   6   C   C   R . n 
I 6 15  G   15  7   7   G   G   R . n 
I 6 16  A   16  8   8   A   A   R . n 
I 6 17  C   17  9   9   C   C   R . n 
I 6 18  A   18  10  10  A   A   R . n 
I 6 19  U   19  11  11  U   U   R . n 
I 6 20  U   20  12  12  U   U   R . n 
I 6 21  C   21  13  13  C   C   R . n 
I 6 22  C   22  14  14  C   C   R . n 
I 6 23  G   23  15  15  G   G   R . n 
I 6 24  A   24  16  16  A   A   R . n 
I 6 25  A   25  17  17  A   A   R . n 
I 6 26  G   26  18  ?   ?   ?   R . n 
I 6 27  A   27  19  ?   ?   ?   R . n 
I 6 28  A   28  20  ?   ?   ?   R . n 
I 6 29  C   29  21  ?   ?   ?   R . n 
I 6 30  G   30  22  ?   ?   ?   R . n 
I 6 31  C   31  23  ?   ?   ?   R . n 
I 6 32  U   32  24  ?   ?   ?   R . n 
I 6 33  G   33  25  ?   ?   ?   R . n 
I 6 34  A   34  26  ?   ?   ?   R . n 
I 6 35  A   35  27  ?   ?   ?   R . n 
I 6 36  G   36  28  ?   ?   ?   R . n 
I 6 37  C   37  29  ?   ?   ?   R . n 
I 6 38  G   38  30  ?   ?   ?   R . n 
I 6 39  C   39  31  ?   ?   ?   R . n 
I 6 40  U   40  32  ?   ?   ?   R . n 
I 6 41  G   41  33  ?   ?   ?   R . n 
I 6 42  G   42  34  ?   ?   ?   R . n 
I 6 43  G   43  35  ?   ?   ?   R . n 
I 6 44  G   44  36  ?   ?   ?   R . n 
I 6 45  G   45  37  ?   ?   ?   R . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ANP   ? ? ANP   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1II9 ? ? A1II9 ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MN    ? ? MN    ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
J 7 A1II9 1 801 1 A1II9 LIG A . 
K 8 ANP   1 802 2 ANP   ANP A . 
L 9 MN    1 803 1 MN    MN  A . 
M 9 MN    1 804 2 MN    MN  A . 
# 
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 B TYR 58  ? CG  ? B TYR 58  CG  
2  1 Y 1 B TYR 58  ? CD1 ? B TYR 58  CD1 
3  1 Y 1 B TYR 58  ? CD2 ? B TYR 58  CD2 
4  1 Y 1 B TYR 58  ? CE1 ? B TYR 58  CE1 
5  1 Y 1 B TYR 58  ? CE2 ? B TYR 58  CE2 
6  1 Y 1 B TYR 58  ? CZ  ? B TYR 58  CZ  
7  1 Y 1 B TYR 58  ? OH  ? B TYR 58  OH  
8  1 Y 1 B PHE 126 ? CG  ? B PHE 126 CG  
9  1 Y 1 B PHE 126 ? CD1 ? B PHE 126 CD1 
10 1 Y 1 B PHE 126 ? CD2 ? B PHE 126 CD2 
11 1 Y 1 B PHE 126 ? CE1 ? B PHE 126 CE1 
12 1 Y 1 B PHE 126 ? CE2 ? B PHE 126 CE2 
13 1 Y 1 B PHE 126 ? CZ  ? B PHE 126 CZ  
# 
_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                     9G9J 
_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                         9G9J 
_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                   9G9J 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9G9J 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9G9J 
_struct.title                        'CryoEM structure of Enterococcus italicus Csm-crRNA complex bound to pNppA3 and AMPNPP' 
_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        9G9J 
_struct_keywords.text            
'Type III-A CRISPR-Cas RNA-guided nuclease Endoribonuclease cyclic oligoadenylate synthetase HD nuclease, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING 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 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 6 ? 
J N N 7 ? 
K N N 8 ? 
L N N 9 ? 
M N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CAS10_ENTI1 E6LHV7 ? 1 
;NKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHYKELASSSLLDDSVAYITYIA
DNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRYPTDAKKEYTSSQYAALVNKM
TDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDYLTEMNCVNYRKELFSPYEKT
KQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELSRANLLYTGGGHAYLLLPNTE
RARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDKKAHKYSLNEIKLFNSTIHAG
TQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQDGAERKIKMNKETRIYSKNQ
PFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKGIPEQYRSISRTATLSRQLSM
FFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIGMYPVKYPISKMASETGVLED
LAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRNEDQINIARLAYLLARSSLSE
ELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
2 
2 UNP CSM2_ENTI1  E6LHV6 ? 2 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
1 
3 UNP CSM3_ENTI1  E6LHV5 ? 3 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIDSPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
1 
4 UNP CSM4_ENTI1  E6LHV4 ? 4 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
1 
5 UNP CSM5_ENTI1  E6LHV3 ? 5 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEA
;
1 
6 PDB 9G9J        9G9J   ? 6 ? 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 9G9J A 21 ? 774 ? E6LHV7 2  ? 755 ? 1  754 
2 2 9G9J B 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
3 2 9G9J C 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
4 3 9G9J D 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
5 3 9G9J E 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
6 3 9G9J F 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
7 4 9G9J G 1  ? 307 ? E6LHV4 1  ? 307 ? 1  307 
8 5 9G9J H 1  ? 349 ? E6LHV3 1  ? 349 ? 1  349 
9 6 9G9J R 1  ? 45  ? 9G9J   -7 ? 37  ? -7 37  
# 
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 9G9J MET A 1   ? UNP E6LHV7 ?   ?  'initiating methionine' -19 1  
1 9G9J HIS A 2   ? UNP E6LHV7 ?   ?  'expression tag'        -18 2  
1 9G9J HIS A 3   ? UNP E6LHV7 ?   ?  'expression tag'        -17 3  
1 9G9J HIS A 4   ? UNP E6LHV7 ?   ?  'expression tag'        -16 4  
1 9G9J HIS A 5   ? UNP E6LHV7 ?   ?  'expression tag'        -15 5  
1 9G9J HIS A 6   ? UNP E6LHV7 ?   ?  'expression tag'        -14 6  
1 9G9J HIS A 7   ? UNP E6LHV7 ?   ?  'expression tag'        -13 7  
1 9G9J HIS A 8   ? UNP E6LHV7 ?   ?  'expression tag'        -12 8  
1 9G9J HIS A 9   ? UNP E6LHV7 ?   ?  'expression tag'        -11 9  
1 9G9J HIS A 10  ? UNP E6LHV7 ?   ?  'expression tag'        -10 10 
1 9G9J HIS A 11  ? UNP E6LHV7 ?   ?  'expression tag'        -9  11 
1 9G9J LEU A 12  ? UNP E6LHV7 ?   ?  'expression tag'        -8  12 
1 9G9J GLU A 13  ? UNP E6LHV7 ?   ?  'expression tag'        -7  13 
1 9G9J VAL A 14  ? UNP E6LHV7 ?   ?  'expression tag'        -6  14 
1 9G9J LEU A 15  ? UNP E6LHV7 ?   ?  'expression tag'        -5  15 
1 9G9J PHE A 16  ? UNP E6LHV7 ?   ?  'expression tag'        -4  16 
1 9G9J GLN A 17  ? UNP E6LHV7 ?   ?  'expression tag'        -3  17 
1 9G9J GLY A 18  ? UNP E6LHV7 ?   ?  'expression tag'        -2  18 
1 9G9J PRO A 19  ? UNP E6LHV7 ?   ?  'expression tag'        -1  19 
1 9G9J SER A 20  ? UNP E6LHV7 ?   ?  'expression tag'        0   20 
4 9G9J ALA D 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  21 
5 9G9J ALA E 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  22 
6 9G9J ALA F 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  23 
8 9G9J LEU H 350 ? UNP E6LHV3 ?   ?  'expression tag'        350 24 
8 9G9J GLU H 351 ? UNP E6LHV3 ?   ?  'expression tag'        351 25 
8 9G9J VAL H 352 ? UNP E6LHV3 ?   ?  'expression tag'        352 26 
8 9G9J LEU H 353 ? UNP E6LHV3 ?   ?  'expression tag'        353 27 
8 9G9J PHE H 354 ? UNP E6LHV3 ?   ?  'expression tag'        354 28 
8 9G9J GLN H 355 ? UNP E6LHV3 ?   ?  'expression tag'        355 29 
8 9G9J GLY H 356 ? UNP E6LHV3 ?   ?  'expression tag'        356 30 
8 9G9J PRO H 357 ? UNP E6LHV3 ?   ?  'expression tag'        357 31 
8 9G9J GLY H 358 ? UNP E6LHV3 ?   ?  'expression tag'        358 32 
8 9G9J GLY H 359 ? UNP E6LHV3 ?   ?  'expression tag'        359 33 
8 9G9J GLY H 360 ? UNP E6LHV3 ?   ?  'expression tag'        360 34 
8 9G9J TRP H 361 ? UNP E6LHV3 ?   ?  'expression tag'        361 35 
8 9G9J SER H 362 ? UNP E6LHV3 ?   ?  'expression tag'        362 36 
8 9G9J HIS H 363 ? UNP E6LHV3 ?   ?  'expression tag'        363 37 
8 9G9J PRO H 364 ? UNP E6LHV3 ?   ?  'expression tag'        364 38 
8 9G9J GLN H 365 ? UNP E6LHV3 ?   ?  'expression tag'        365 39 
8 9G9J PHE H 366 ? UNP E6LHV3 ?   ?  'expression tag'        366 40 
8 9G9J GLU H 367 ? UNP E6LHV3 ?   ?  'expression tag'        367 41 
8 9G9J LYS H 368 ? UNP E6LHV3 ?   ?  'expression tag'        368 42 
8 9G9J GLY H 369 ? UNP E6LHV3 ?   ?  'expression tag'        369 43 
8 9G9J GLY H 370 ? UNP E6LHV3 ?   ?  'expression tag'        370 44 
8 9G9J GLY H 371 ? UNP E6LHV3 ?   ?  'expression tag'        371 45 
8 9G9J TRP H 372 ? UNP E6LHV3 ?   ?  'expression tag'        372 46 
8 9G9J SER H 373 ? UNP E6LHV3 ?   ?  'expression tag'        373 47 
8 9G9J HIS H 374 ? UNP E6LHV3 ?   ?  'expression tag'        374 48 
8 9G9J PRO H 375 ? UNP E6LHV3 ?   ?  'expression tag'        375 49 
8 9G9J GLN H 376 ? UNP E6LHV3 ?   ?  'expression tag'        376 50 
8 9G9J PHE H 377 ? UNP E6LHV3 ?   ?  'expression tag'        377 51 
8 9G9J GLU H 378 ? UNP E6LHV3 ?   ?  'expression tag'        378 52 
8 9G9J LYS H 379 ? UNP E6LHV3 ?   ?  'expression tag'        379 53 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 21  ? LEU A 32  ? ASN A 1   LEU A 12  1 ? 12 
HELX_P HELX_P2  AA2 ASP A 34  ? ASN A 43  ? ASP A 14  ASN A 23  1 ? 10 
HELX_P HELX_P3  AA3 THR A 51  ? ASN A 61  ? THR A 31  ASN A 41  1 ? 11 
HELX_P HELX_P4  AA4 LEU A 68  ? TYR A 77  ? LEU A 48  TYR A 57  1 ? 10 
HELX_P HELX_P5  AA5 HIS A 79  ? SER A 85  ? HIS A 59  SER A 65  1 ? 7  
HELX_P HELX_P6  AA6 VAL A 93  ? GLY A 106 ? VAL A 73  GLY A 86  1 ? 14 
HELX_P HELX_P7  AA7 SER A 133 ? VAL A 137 ? SER A 113 VAL A 117 5 ? 5  
HELX_P HELX_P8  AA8 ASN A 139 ? GLY A 144 ? ASN A 119 GLY A 124 1 ? 6  
HELX_P HELX_P9  AA9 THR A 169 ? ASN A 186 ? THR A 149 ASN A 166 1 ? 18 
HELX_P HELX_P10 AB1 SER A 194 ? SER A 207 ? SER A 174 SER A 187 1 ? 14 
HELX_P HELX_P11 AB2 SER A 222 ? MET A 244 ? SER A 202 MET A 224 1 ? 23 
HELX_P HELX_P12 AB3 ASN A 248 ? PHE A 254 ? ASN A 228 PHE A 234 1 ? 7  
HELX_P HELX_P13 AB4 TYR A 257 ? GLU A 266 ? TYR A 237 GLU A 246 1 ? 10 
HELX_P HELX_P14 AB5 GLY A 278 ? ASN A 285 ? GLY A 258 ASN A 265 1 ? 8  
HELX_P HELX_P15 AB6 LYS A 290 ? LEU A 317 ? LYS A 270 LEU A 297 1 ? 28 
HELX_P HELX_P16 AB7 SER A 320 ? ALA A 322 ? SER A 300 ALA A 302 5 ? 3  
HELX_P HELX_P17 AB8 THR A 339 ? LYS A 362 ? THR A 319 LYS A 342 1 ? 24 
HELX_P HELX_P18 AB9 GLY A 376 ? ASN A 381 ? GLY A 356 ASN A 361 1 ? 6  
HELX_P HELX_P19 AC1 THR A 385 ? HIS A 403 ? THR A 365 HIS A 383 1 ? 19 
HELX_P HELX_P20 AC2 SER A 406 ? ASN A 414 ? SER A 386 ASN A 394 1 ? 9  
HELX_P HELX_P21 AC3 GLU A 436 ? SER A 438 ? GLU A 416 SER A 418 5 ? 3  
HELX_P HELX_P22 AC4 LYS A 441 ? SER A 450 ? LYS A 421 SER A 430 1 ? 10 
HELX_P HELX_P23 AC5 ASN A 479 ? ASN A 490 ? ASN A 459 ASN A 470 1 ? 12 
HELX_P HELX_P24 AC6 ASP A 517 ? LEU A 521 ? ASP A 497 LEU A 501 5 ? 5  
HELX_P HELX_P25 AC7 ASN A 522 ? LYS A 527 ? ASN A 502 LYS A 507 1 ? 6  
HELX_P HELX_P26 AC8 ASN A 552 ? LYS A 559 ? ASN A 532 LYS A 539 1 ? 8  
HELX_P HELX_P27 AC9 PRO A 562 ? ARG A 566 ? PRO A 542 ARG A 546 5 ? 5  
HELX_P HELX_P28 AD1 SER A 567 ? PHE A 584 ? SER A 547 PHE A 564 1 ? 18 
HELX_P HELX_P29 AD2 PHE A 584 ? LEU A 590 ? PHE A 564 LEU A 570 1 ? 7  
HELX_P HELX_P30 AD3 TRP A 611 ? ALA A 630 ? TRP A 591 ALA A 610 1 ? 20 
HELX_P HELX_P31 AD4 PRO A 647 ? LYS A 663 ? PRO A 627 LYS A 643 1 ? 17 
HELX_P HELX_P32 AD5 TRP A 681 ? GLU A 686 ? TRP A 661 GLU A 666 1 ? 6  
HELX_P HELX_P33 AD6 LYS A 692 ? SER A 703 ? LYS A 672 SER A 683 1 ? 12 
HELX_P HELX_P34 AD7 SER A 709 ? ASN A 720 ? SER A 689 ASN A 700 1 ? 12 
HELX_P HELX_P35 AD8 ASP A 722 ? SER A 736 ? ASP A 702 SER A 716 1 ? 15 
HELX_P HELX_P36 AD9 SER A 739 ? ASN A 752 ? SER A 719 ASN A 732 1 ? 14 
HELX_P HELX_P37 AE1 GLN A 755 ? ILE A 770 ? GLN A 735 ILE A 750 1 ? 16 
HELX_P HELX_P38 AE2 PHE B 16  ? LYS B 25  ? PHE B 16  LYS B 25  1 ? 10 
HELX_P HELX_P39 AE3 THR B 43  ? ASP B 65  ? THR B 43  ASP B 65  1 ? 23 
HELX_P HELX_P40 AE4 SER B 70  ? GLU B 91  ? SER B 70  GLU B 91  1 ? 22 
HELX_P HELX_P41 AE5 GLU B 91  ? TYR B 102 ? GLU B 91  TYR B 102 1 ? 12 
HELX_P HELX_P42 AE6 TYR B 102 ? ASN B 114 ? TYR B 102 ASN B 114 1 ? 13 
HELX_P HELX_P43 AE7 THR B 115 ? ARG B 137 ? THR B 115 ARG B 137 1 ? 23 
HELX_P HELX_P44 AE8 ALA C 17  ? ASN C 24  ? ALA C 17  ASN C 24  1 ? 8  
HELX_P HELX_P45 AE9 THR C 43  ? SER C 64  ? THR C 43  SER C 64  1 ? 22 
HELX_P HELX_P46 AF1 SER C 70  ? GLU C 91  ? SER C 70  GLU C 91  1 ? 22 
HELX_P HELX_P47 AF2 GLU C 91  ? TYR C 102 ? GLU C 91  TYR C 102 1 ? 12 
HELX_P HELX_P48 AF3 TYR C 102 ? ASN C 114 ? TYR C 102 ASN C 114 1 ? 13 
HELX_P HELX_P49 AF4 THR C 115 ? TYR C 136 ? THR C 115 TYR C 136 1 ? 22 
HELX_P HELX_P50 AF5 PRO D 47  ? GLY D 64  ? PRO D 47  GLY D 64  1 ? 18 
HELX_P HELX_P51 AF6 ALA D 76  ? GLY D 84  ? ALA D 76  GLY D 84  1 ? 9  
HELX_P HELX_P52 AF7 SER D 104 ? LYS D 113 ? SER D 104 LYS D 113 1 ? 10 
HELX_P HELX_P53 AF8 LYS D 114 ? LEU D 116 ? LYS D 114 LEU D 116 5 ? 3  
HELX_P HELX_P54 AF9 GLU D 161 ? ASP D 179 ? GLU D 161 ASP D 179 1 ? 19 
HELX_P HELX_P55 AG1 GLY D 184 ? GLY D 188 ? GLY D 184 GLY D 188 5 ? 5  
HELX_P HELX_P56 AG2 PRO E 47  ? GLY E 64  ? PRO E 47  GLY E 64  1 ? 18 
HELX_P HELX_P57 AG3 MET E 71  ? ASP E 75  ? MET E 71  ASP E 75  5 ? 5  
HELX_P HELX_P58 AG4 ALA E 76  ? GLY E 84  ? ALA E 76  GLY E 84  1 ? 9  
HELX_P HELX_P59 AG5 SER E 104 ? LYS E 113 ? SER E 104 LYS E 113 1 ? 10 
HELX_P HELX_P60 AG6 LYS E 114 ? LEU E 116 ? LYS E 114 LEU E 116 5 ? 3  
HELX_P HELX_P61 AG7 GLU E 161 ? ASP E 179 ? GLU E 161 ASP E 179 1 ? 19 
HELX_P HELX_P62 AG8 PRO F 47  ? HIS F 62  ? PRO F 47  HIS F 62  1 ? 16 
HELX_P HELX_P63 AG9 ALA F 76  ? GLY F 84  ? ALA F 76  GLY F 84  1 ? 9  
HELX_P HELX_P64 AH1 SER F 104 ? LYS F 114 ? SER F 104 LYS F 114 1 ? 11 
HELX_P HELX_P65 AH2 GLU F 161 ? ASP F 179 ? GLU F 161 ASP F 179 1 ? 19 
HELX_P HELX_P66 AH3 GLY F 184 ? GLY F 188 ? GLY F 184 GLY F 188 5 ? 5  
HELX_P HELX_P67 AH4 ALA G 32  ? GLN G 47  ? ALA G 32  GLN G 47  1 ? 16 
HELX_P HELX_P68 AH5 LEU G 51  ? ASN G 57  ? LEU G 51  ASN G 57  1 ? 7  
HELX_P HELX_P69 AH6 TYR G 90  ? LEU G 96  ? TYR G 90  LEU G 96  1 ? 7  
HELX_P HELX_P70 AH7 ASN G 103 ? GLY G 110 ? ASN G 103 GLY G 110 1 ? 8  
HELX_P HELX_P71 AH8 ASP G 113 ? SER G 123 ? ASP G 113 SER G 123 1 ? 11 
HELX_P HELX_P72 AH9 LEU G 137 ? HIS G 142 ? LEU G 137 HIS G 142 1 ? 6  
HELX_P HELX_P73 AI1 ASN G 169 ? GLY G 187 ? ASN G 169 GLY G 187 1 ? 19 
HELX_P HELX_P74 AI2 LYS G 191 ? GLY G 195 ? LYS G 191 GLY G 195 5 ? 5  
HELX_P HELX_P75 AI3 GLY G 207 ? GLN G 215 ? GLY G 207 GLN G 215 1 ? 9  
HELX_P HELX_P76 AI4 SER G 229 ? LEU G 237 ? SER G 229 LEU G 237 1 ? 9  
HELX_P HELX_P77 AI5 ASP H 42  ? LYS H 53  ? ASP H 42  LYS H 53  1 ? 12 
HELX_P HELX_P78 AI6 LYS H 55  ? THR H 66  ? LYS H 55  THR H 66  1 ? 12 
HELX_P HELX_P79 AI7 ASP H 71  ? GLN H 80  ? ASP H 71  GLN H 80  1 ? 10 
HELX_P HELX_P80 AI8 ASP H 82  ? PHE H 89  ? ASP H 82  PHE H 89  1 ? 8  
HELX_P HELX_P81 AI9 PRO H 140 ? GLU H 153 ? PRO H 140 GLU H 153 1 ? 14 
HELX_P HELX_P82 AJ1 ASP H 174 ? LYS H 176 ? ASP H 174 LYS H 176 5 ? 3  
HELX_P HELX_P83 AJ2 THR H 218 ? TRP H 237 ? THR H 218 TRP H 237 1 ? 20 
HELX_P HELX_P84 AJ3 TRP H 237 ? THR H 244 ? TRP H 237 THR H 244 1 ? 8  
HELX_P HELX_P85 AJ4 THR H 244 ? GLY H 253 ? THR H 244 GLY H 253 1 ? 10 
HELX_P HELX_P86 AJ5 THR H 281 ? LYS H 287 ? THR H 281 LYS H 287 1 ? 7  
HELX_P HELX_P87 AJ6 PRO H 288 ? PHE H 304 ? PRO H 288 PHE H 304 1 ? 17 
# 
_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   427 SG  ? ? ? 1_555 A CYS 440 SG ? ? A CYS   407 A CYS 420 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc1 metalc ? ? A ASP   549 OD2 ? ? ? 1_555 L MN  .   MN ? ? A ASP   529 A MN  803 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc2 metalc ? ? A ASP   549 OD1 ? ? ? 1_555 M MN  .   MN ? ? A ASP   529 A MN  804 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc3 metalc ? ? A ILE   550 O   ? ? ? 1_555 M MN  .   MN ? ? A ILE   530 A MN  804 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc4 metalc ? ? A ASP   603 OD2 ? ? ? 1_555 L MN  .   MN ? ? A ASP   583 A MN  803 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc5 metalc ? ? A ASP   603 OD1 ? ? ? 1_555 M MN  .   MN ? ? A ASP   583 A MN  804 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc6 metalc ? ? A ASP   603 OD2 ? ? ? 1_555 M MN  .   MN ? ? A ASP   583 A MN  804 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc7 metalc ? ? J A1II9 .   O73 ? ? ? 1_555 M MN  .   MN ? ? A A1II9 801 A MN  804 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc8 metalc ? ? J A1II9 .   O70 ? ? ? 1_555 M MN  .   MN ? ? A A1II9 801 A MN  804 1_555 ? ? ? ? ? ? ? 2.645 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP   549 ? A ASP   529 ? 1_555 MN ? L MN . ? A MN 803 ? 1_555 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 95.6  ? 
2  OD1 ? A ASP   549 ? A ASP   529 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O   ? A ILE   550 ? A ILE   530 ? 1_555 74.1  ? 
3  OD1 ? A ASP   549 ? A ASP   529 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 OD1 ? A ASP   603 ? A ASP   583 ? 1_555 95.3  ? 
4  O   ? A ILE   550 ? A ILE   530 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 OD1 ? A ASP   603 ? A ASP   583 ? 1_555 96.4  ? 
5  OD1 ? A ASP   549 ? A ASP   529 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 71.8  ? 
6  O   ? A ILE   550 ? A ILE   530 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 130.3 ? 
7  OD1 ? A ASP   603 ? A ASP   583 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 53.0  ? 
8  OD1 ? A ASP   549 ? A ASP   529 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O73 ? J A1II9 .   ? A A1II9 801 ? 1_555 127.2 ? 
9  O   ? A ILE   550 ? A ILE   530 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O73 ? J A1II9 .   ? A A1II9 801 ? 1_555 84.0  ? 
10 OD1 ? A ASP   603 ? A ASP   583 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O73 ? J A1II9 .   ? A A1II9 801 ? 1_555 135.1 ? 
11 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O73 ? J A1II9 .   ? A A1II9 801 ? 1_555 145.7 ? 
12 OD1 ? A ASP   549 ? A ASP   529 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O70 ? J A1II9 .   ? A A1II9 801 ? 1_555 77.2  ? 
13 O   ? A ILE   550 ? A ILE   530 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O70 ? J A1II9 .   ? A A1II9 801 ? 1_555 134.1 ? 
14 OD1 ? A ASP   603 ? A ASP   583 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O70 ? J A1II9 .   ? A A1II9 801 ? 1_555 121.3 ? 
15 OD2 ? A ASP   603 ? A ASP   583 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O70 ? J A1II9 .   ? A A1II9 801 ? 1_555 69.9  ? 
16 O73 ? J A1II9 .   ? A A1II9 801 ? 1_555 MN ? M MN . ? A MN 804 ? 1_555 O70 ? J A1II9 .   ? A A1II9 801 ? 1_555 85.8  ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       427 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      440 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        407 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       420 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           318 
_struct_mon_prot_cis.label_asym_id          H 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            318 
_struct_mon_prot_cis.auth_asym_id           H 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    319 
_struct_mon_prot_cis.pdbx_label_asym_id_2   H 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     319 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    H 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -6.62 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? 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 LEU A 324 ? THR A 327 ? LEU A 304 THR A 307 
AA1 2 HIS A 331 ? PRO A 337 ? HIS A 311 PRO A 317 
AA1 3 ASP A 267 ? SER A 277 ? ASP A 247 SER A 257 
AA1 4 SER A 366 ? THR A 375 ? SER A 346 THR A 355 
AA2 1 ILE A 434 ? SER A 435 ? ILE A 414 SER A 415 
AA2 2 LEU A 439 ? CYS A 440 ? LEU A 419 CYS A 420 
AA3 1 VAL A 467 ? LEU A 469 ? VAL A 447 LEU A 449 
AA3 2 ARG A 473 ? GLU A 478 ? ARG A 453 GLU A 458 
AA3 3 PHE A 458 ? SER A 462 ? PHE A 438 SER A 442 
AA3 4 ARG A 494 ? LYS A 498 ? ARG A 474 LYS A 478 
AA3 5 VAL A 508 ? LEU A 511 ? VAL A 488 LEU A 491 
AA4 1 ILE A 595 ? TYR A 599 ? ILE A 575 TYR A 579 
AA4 2 PHE A 606 ? ALA A 610 ? PHE A 586 ALA A 590 
AA4 3 LEU A 543 ? ILE A 550 ? LEU A 523 ILE A 530 
AA4 4 PHE A 635 ? TYR A 642 ? PHE A 615 TYR A 622 
AA4 5 GLN A 669 ? LEU A 672 ? GLN A 649 LEU A 652 
AA4 6 VAL A 678 ? GLY A 680 ? VAL A 658 GLY A 660 
AA5 1 LYS C 25  ? ARG C 26  ? LYS C 25  ARG C 26  
AA5 2 VAL C 37  ? LEU C 38  ? VAL C 37  LEU C 38  
AA6 1 ILE D 45  ? ILE D 46  ? ILE D 45  ILE D 46  
AA6 2 ALA D 101 ? PHE D 103 ? ALA D 101 PHE D 103 
AA6 3 SER D 147 ? VAL D 156 ? SER D 147 VAL D 156 
AA6 4 LEU D 96  ? ILE D 98  ? LEU D 96  ILE D 98  
AA7 1 ILE D 45  ? ILE D 46  ? ILE D 45  ILE D 46  
AA7 2 ALA D 101 ? PHE D 103 ? ALA D 101 PHE D 103 
AA7 3 SER D 147 ? VAL D 156 ? SER D 147 VAL D 156 
AA7 4 SER D 3   ? VAL D 13  ? SER D 3   VAL D 13  
AA7 5 ILE D 192 ? VAL D 203 ? ILE D 192 VAL D 203 
AA8 1 THR D 119 ? GLU D 124 ? THR D 119 GLU D 124 
AA8 2 ARG D 137 ? VAL D 142 ? ARG D 137 VAL D 142 
AA9 1 LEU E 96  ? ILE E 98  ? LEU E 96  ILE E 98  
AA9 2 SER E 147 ? VAL E 156 ? SER E 147 VAL E 156 
AA9 3 PHE E 102 ? PHE E 103 ? PHE E 102 PHE E 103 
AB1 1 LEU E 96  ? ILE E 98  ? LEU E 96  ILE E 98  
AB1 2 SER E 147 ? VAL E 156 ? SER E 147 VAL E 156 
AB1 3 SER E 3   ? VAL E 13  ? SER E 3   VAL E 13  
AB1 4 ILE E 192 ? VAL E 203 ? ILE E 192 VAL E 203 
AB2 1 ARG E 37  ? ASP E 38  ? ARG E 37  ASP E 38  
AB2 2 LEU E 43  ? PRO E 44  ? LEU E 43  PRO E 44  
AB3 1 THR E 119 ? ILE E 127 ? THR E 119 ILE E 127 
AB3 2 ALA E 134 ? VAL E 142 ? ALA E 134 VAL E 142 
AB4 1 ILE F 45  ? ILE F 46  ? ILE F 45  ILE F 46  
AB4 2 ALA F 101 ? PHE F 103 ? ALA F 101 PHE F 103 
AB4 3 SER F 147 ? VAL F 156 ? SER F 147 VAL F 156 
AB4 4 LEU F 96  ? ILE F 98  ? LEU F 96  ILE F 98  
AB5 1 ILE F 45  ? ILE F 46  ? ILE F 45  ILE F 46  
AB5 2 ALA F 101 ? PHE F 103 ? ALA F 101 PHE F 103 
AB5 3 SER F 147 ? VAL F 156 ? SER F 147 VAL F 156 
AB5 4 SER F 3   ? VAL F 13  ? SER F 3   VAL F 13  
AB5 5 ILE F 192 ? VAL F 203 ? ILE F 192 VAL F 203 
AB6 1 THR F 119 ? GLU F 124 ? THR F 119 GLU F 124 
AB6 2 ARG F 137 ? VAL F 142 ? ARG F 137 VAL F 142 
AB7 1 ILE F 127 ? SER F 128 ? ILE F 127 SER F 128 
AB7 2 VAL F 133 ? ALA F 134 ? VAL F 133 ALA F 134 
AB8 1 VAL G 59  ? ILE G 60  ? VAL G 59  ILE G 60  
AB8 2 GLY G 161 ? GLY G 168 ? GLY G 161 GLY G 168 
AB8 3 PHE G 64  ? ASN G 67  ? PHE G 64  ASN G 67  
AB8 4 SER G 70  ? PRO G 74  ? SER G 70  PRO G 74  
AB8 5 TYR G 98  ? PRO G 100 ? TYR G 98  PRO G 100 
AB9 1 VAL G 59  ? ILE G 60  ? VAL G 59  ILE G 60  
AB9 2 GLY G 161 ? GLY G 168 ? GLY G 161 GLY G 168 
AB9 3 VAL G 5   ? PHE G 13  ? VAL G 5   PHE G 13  
AB9 4 PHE G 199 ? ASP G 205 ? PHE G 199 ASP G 205 
AC1 1 LYS G 128 ? LYS G 134 ? LYS G 128 LYS G 134 
AC1 2 TYR G 149 ? THR G 155 ? TYR G 149 THR G 155 
AC2 1 THR G 274 ? PHE G 275 ? THR G 274 PHE G 275 
AC2 2 ILE G 219 ? LEU G 222 ? ILE G 219 LEU G 222 
AC2 3 TRP G 302 ? GLY G 305 ? TRP G 302 GLY G 305 
AC3 1 LEU G 244 ? ARG G 247 ? LEU G 244 ARG G 247 
AC3 2 PHE G 266 ? PHE G 269 ? PHE G 266 PHE G 269 
AC4 1 ILE G 283 ? ASP G 285 ? ILE G 283 ASP G 285 
AC4 2 TYR G 295 ? TYR G 297 ? TYR G 295 TYR G 297 
AC5 1 THR H 205 ? ILE H 212 ? THR H 205 ILE H 212 
AC5 2 LYS H 4   ? LYS H 11  ? LYS H 4   LYS H 11  
AC5 3 VAL H 338 ? GLN H 344 ? VAL H 338 GLN H 344 
AC5 4 LEU H 269 ? PHE H 270 ? LEU H 269 PHE H 270 
AC6 1 GLY H 19  ? ARG H 25  ? GLY H 19  ARG H 25  
AC6 2 ASP H 125 ? PHE H 129 ? ASP H 125 PHE H 129 
AC7 1 TYR H 29  ? ASP H 32  ? TYR H 29  ASP H 32  
AC7 2 LEU H 37  ? VAL H 41  ? LEU H 37  VAL H 41  
AC7 3 VAL H 90  ? ARG H 95  ? VAL H 90  ARG H 95  
AC8 1 LEU H 178 ? ILE H 186 ? LEU H 178 ILE H 186 
AC8 2 LEU H 190 ? VAL H 200 ? LEU H 190 VAL H 200 
# 
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 TYR A 326 ? N TYR A 306 O TYR A 333 ? O TYR A 313 
AA1 2 3 O LEU A 336 ? O LEU A 316 N LEU A 270 ? N LEU A 250 
AA1 3 4 N PHE A 269 ? N PHE A 249 O CYS A 374 ? O CYS A 354 
AA2 1 2 N SER A 435 ? N SER A 415 O LEU A 439 ? O LEU A 419 
AA3 1 2 N VAL A 467 ? N VAL A 447 O LEU A 475 ? O LEU A 455 
AA3 2 3 O TYR A 474 ? O TYR A 454 N SER A 462 ? N SER A 442 
AA3 3 4 N PHE A 459 ? N PHE A 439 O TYR A 496 ? O TYR A 476 
AA3 4 5 N SER A 497 ? N SER A 477 O LEU A 511 ? O LEU A 491 
AA4 1 2 N SER A 596 ? N SER A 576 O ILE A 608 ? O ILE A 588 
AA4 2 3 O GLY A 609 ? O GLY A 589 N GLY A 544 ? N GLY A 524 
AA4 3 4 N ARG A 547 ? N ARG A 527 O GLY A 638 ? O GLY A 618 
AA4 4 5 N ILE A 639 ? N ILE A 619 O ALA A 671 ? O ALA A 651 
AA4 5 6 N VAL A 670 ? N VAL A 650 O PHE A 679 ? O PHE A 659 
AA5 1 2 N ARG C 26  ? N ARG C 26  O VAL C 37  ? O VAL C 37  
AA6 1 2 N ILE D 46  ? N ILE D 46  O ALA D 101 ? O ALA D 101 
AA6 2 3 N PHE D 102 ? N PHE D 102 O ASP D 149 ? O ASP D 149 
AA6 3 4 O ILE D 153 ? O ILE D 153 N GLN D 97  ? N GLN D 97  
AA7 1 2 N ILE D 46  ? N ILE D 46  O ALA D 101 ? O ALA D 101 
AA7 2 3 N PHE D 102 ? N PHE D 102 O ASP D 149 ? O ASP D 149 
AA7 3 4 O ILE D 152 ? O ILE D 152 N ILE D 7   ? N ILE D 7   
AA7 4 5 N LYS D 10  ? N LYS D 10  O VAL D 195 ? O VAL D 195 
AA8 1 2 N GLU D 120 ? N GLU D 120 O ARG D 141 ? O ARG D 141 
AA9 1 2 N GLN E 97  ? N GLN E 97  O ILE E 153 ? O ILE E 153 
AA9 2 3 O ASP E 149 ? O ASP E 149 N PHE E 102 ? N PHE E 102 
AB1 1 2 N GLN E 97  ? N GLN E 97  O ILE E 153 ? O ILE E 153 
AB1 2 3 O ILE E 152 ? O ILE E 152 N ILE E 7   ? N ILE E 7   
AB1 3 4 N LYS E 10  ? N LYS E 10  O VAL E 195 ? O VAL E 195 
AB2 1 2 N ASP E 38  ? N ASP E 38  O LEU E 43  ? O LEU E 43  
AB3 1 2 N GLU E 124 ? N GLU E 124 O ARG E 137 ? O ARG E 137 
AB4 1 2 N ILE F 46  ? N ILE F 46  O ALA F 101 ? O ALA F 101 
AB4 2 3 N PHE F 102 ? N PHE F 102 O ASP F 149 ? O ASP F 149 
AB4 3 4 O ILE F 153 ? O ILE F 153 N GLN F 97  ? N GLN F 97  
AB5 1 2 N ILE F 46  ? N ILE F 46  O ALA F 101 ? O ALA F 101 
AB5 2 3 N PHE F 102 ? N PHE F 102 O ASP F 149 ? O ASP F 149 
AB5 3 4 O ILE F 152 ? O ILE F 152 N ILE F 7   ? N ILE F 7   
AB5 4 5 N LYS F 4   ? N LYS F 4   O VAL F 203 ? O VAL F 203 
AB6 1 2 N LYS F 122 ? N LYS F 122 O ILE F 139 ? O ILE F 139 
AB7 1 2 N SER F 128 ? N SER F 128 O VAL F 133 ? O VAL F 133 
AB8 1 2 N VAL G 59  ? N VAL G 59  O LYS G 167 ? O LYS G 167 
AB8 2 3 O TYR G 163 ? O TYR G 163 N PHE G 64  ? N PHE G 64  
AB8 3 4 N PRO G 65  ? N PRO G 65  O PHE G 72  ? O PHE G 72  
AB8 4 5 N LEU G 73  ? N LEU G 73  O ILE G 99  ? O ILE G 99  
AB9 1 2 N VAL G 59  ? N VAL G 59  O LYS G 167 ? O LYS G 167 
AB9 2 3 O LEU G 162 ? O LEU G 162 N LEU G 11  ? N LEU G 11  
AB9 3 4 N THR G 12  ? N THR G 12  O ARG G 200 ? O ARG G 200 
AC1 1 2 N LYS G 134 ? N LYS G 134 O TYR G 149 ? O TYR G 149 
AC2 1 2 O PHE G 275 ? O PHE G 275 N ALA G 220 ? N ALA G 220 
AC2 2 3 N ILE G 219 ? N ILE G 219 O GLY G 305 ? O GLY G 305 
AC3 1 2 N LYS G 245 ? N LYS G 245 O ALA G 268 ? O ALA G 268 
AC4 1 2 N PHE G 284 ? N PHE G 284 O ARG G 296 ? O ARG G 296 
AC5 1 2 O MET H 210 ? O MET H 210 N TYR H 6   ? N TYR H 6   
AC5 2 3 N GLN H 7   ? N GLN H 7   O GLN H 344 ? O GLN H 344 
AC5 3 4 O CYS H 339 ? O CYS H 339 N LEU H 269 ? N LEU H 269 
AC6 1 2 N ILE H 24  ? N ILE H 24  O LEU H 126 ? O LEU H 126 
AC7 1 2 N ASP H 32  ? N ASP H 32  O LEU H 37  ? O LEU H 37  
AC7 2 3 N ILE H 40  ? N ILE H 40  O LEU H 91  ? O LEU H 91  
AC8 1 2 N ALA H 179 ? N ALA H 179 O CYS H 199 ? O CYS H 199 
# 
_pdbx_entry_details.entry_id                   9G9J 
_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   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 29  ? ? 68.59   -2.77   
2  1 ASP A 70  ? ? 71.54   -10.08  
3  1 TYR A 237 ? ? 70.92   -16.50  
4  1 LYS A 342 ? ? 53.93   -111.89 
5  1 THR A 401 ? ? 54.00   17.86   
6  1 GLU A 406 ? ? -91.20  -61.88  
7  1 LYS A 612 ? ? 67.00   -7.96   
8  1 LYS A 647 ? ? 73.98   -6.01   
9  1 ASN A 648 ? ? -97.98  57.10   
10 1 TRP A 653 ? ? 57.28   -110.87 
11 1 LYS A 657 ? ? -101.74 63.87   
12 1 LEU A 669 ? ? -93.85  -60.13  
13 1 GLN A 734 ? ? 75.12   -8.34   
14 1 LEU B 42  ? ? -92.92  56.43   
15 1 LYS D 114 ? ? 70.58   -0.32   
16 1 ASP D 179 ? ? -113.06 -163.51 
17 1 ASP E 75  ? ? -68.66  -179.19 
18 1 ALA E 90  ? ? -90.63  51.04   
19 1 LYS E 114 ? ? 67.92   -4.59   
20 1 TYR E 118 ? ? 71.80   -10.64  
21 1 ASN E 210 ? ? -91.45  49.55   
22 1 THR F 15  ? ? -118.28 -168.22 
23 1 ARG F 42  ? ? 58.81   15.06   
24 1 ASP F 75  ? ? -123.88 -169.61 
25 1 ASN G 67  ? ? -129.00 -169.24 
26 1 ASN G 125 ? ? -97.31  43.46   
27 1 HIS G 142 ? ? -91.43  51.19   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C09 ? A A1II9 801 ? 'WRONG HAND' . 
2 1 C10 ? A A1II9 801 ? 'WRONG HAND' . 
3 1 C11 ? A A1II9 801 ? 'WRONG HAND' . 
4 1 C12 ? A A1II9 801 ? 'WRONG HAND' . 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G9J 
_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                    9G9J 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.05 
_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               53176 
_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            7.5 
# 
_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                 
'Binary Csm-crRNA complex bound to pNppA3 and AMPPNP with (Csm1)1(Csm2)2(Csm3)3(Csm4)1(Csm5)1 stoichiometry' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,6,5 
# 
_em_imaging.entry_id                        9G9J 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G9J 
_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   277.14 
_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                9G9J 
_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 MET -19 ? A MET 1   
2   1 Y 1 A HIS -18 ? A HIS 2   
3   1 Y 1 A HIS -17 ? A HIS 3   
4   1 Y 1 A HIS -16 ? A HIS 4   
5   1 Y 1 A HIS -15 ? A HIS 5   
6   1 Y 1 A HIS -14 ? A HIS 6   
7   1 Y 1 A HIS -13 ? A HIS 7   
8   1 Y 1 A HIS -12 ? A HIS 8   
9   1 Y 1 A HIS -11 ? A HIS 9   
10  1 Y 1 A HIS -10 ? A HIS 10  
11  1 Y 1 A HIS -9  ? A HIS 11  
12  1 Y 1 A LEU -8  ? A LEU 12  
13  1 Y 1 A GLU -7  ? A GLU 13  
14  1 Y 1 A VAL -6  ? A VAL 14  
15  1 Y 1 A LEU -5  ? A LEU 15  
16  1 Y 1 A PHE -4  ? A PHE 16  
17  1 Y 1 A GLN -3  ? A GLN 17  
18  1 Y 1 A GLY -2  ? A GLY 18  
19  1 Y 1 A PRO -1  ? A PRO 19  
20  1 Y 1 A SER 0   ? A SER 20  
21  1 Y 1 A THR 87  ? A THR 107 
22  1 Y 1 A ASP 88  ? A ASP 108 
23  1 Y 1 A ARG 89  ? A ARG 109 
24  1 Y 1 A ARG 90  ? A ARG 110 
25  1 Y 1 A ALA 91  ? A ALA 111 
26  1 Y 1 A SER 92  ? A SER 112 
27  1 Y 1 A GLU 93  ? A GLU 113 
28  1 Y 1 A GLY 94  ? A GLY 114 
29  1 Y 1 A ASP 95  ? A ASP 115 
30  1 Y 1 A TYR 96  ? A TYR 116 
31  1 Y 1 A GLU 97  ? A GLU 117 
32  1 Y 1 A GLY 98  ? A GLY 118 
33  1 Y 1 A GLU 99  ? A GLU 119 
34  1 Y 1 A GLY 100 ? A GLY 120 
35  1 Y 1 A ASN 101 ? A ASN 121 
36  1 Y 1 A ARG 102 ? A ARG 122 
37  1 Y 1 A GLN 103 ? A GLN 123 
38  1 Y 1 A ARG 104 ? A ARG 124 
39  1 Y 1 A GLU 133 ? A GLU 153 
40  1 Y 1 A LYS 134 ? A LYS 154 
41  1 Y 1 A GLU 135 ? A GLU 155 
42  1 Y 1 A GLN 136 ? A GLN 156 
43  1 Y 1 A VAL 137 ? A VAL 157 
44  1 Y 1 A ALA 753 ? A ALA 773 
45  1 Y 1 A ASP 754 ? A ASP 774 
46  1 Y 1 B MET 1   ? B MET 1   
47  1 Y 1 B GLU 2   ? B GLU 2   
48  1 Y 1 B LEU 3   ? B LEU 3   
49  1 Y 1 B ALA 4   ? B ALA 4   
50  1 Y 1 B LYS 5   ? B LYS 5   
51  1 Y 1 B THR 6   ? B THR 6   
52  1 Y 1 B LYS 7   ? B LYS 7   
53  1 Y 1 B THR 8   ? B THR 8   
54  1 Y 1 B GLY 9   ? B GLY 9   
55  1 Y 1 B GLU 10  ? B GLU 10  
56  1 Y 1 B MET 11  ? B MET 11  
57  1 Y 1 B ILE 12  ? B ILE 12  
58  1 Y 1 B ASP 13  ? B ASP 13  
59  1 Y 1 B LEU 14  ? B LEU 14  
60  1 Y 1 B VAL 27  ? B VAL 27  
61  1 Y 1 B LYS 28  ? B LYS 28  
62  1 Y 1 B ASP 29  ? B ASP 29  
63  1 Y 1 B ASN 30  ? B ASN 30  
64  1 Y 1 B ARG 31  ? B ARG 31  
65  1 Y 1 B GLY 32  ? B GLY 32  
66  1 Y 1 B ARG 33  ? B ARG 33  
67  1 Y 1 B GLN 34  ? B GLN 34  
68  1 Y 1 B GLU 35  ? B GLU 35  
69  1 Y 1 B MET 138 ? B MET 138 
70  1 Y 1 B GLY 139 ? B GLY 139 
71  1 Y 1 B ASP 140 ? B ASP 140 
72  1 Y 1 C MET 1   ? C MET 1   
73  1 Y 1 C GLU 2   ? C GLU 2   
74  1 Y 1 C LEU 3   ? C LEU 3   
75  1 Y 1 C ALA 4   ? C ALA 4   
76  1 Y 1 C LYS 5   ? C LYS 5   
77  1 Y 1 C THR 6   ? C THR 6   
78  1 Y 1 C LYS 7   ? C LYS 7   
79  1 Y 1 C THR 8   ? C THR 8   
80  1 Y 1 C GLY 9   ? C GLY 9   
81  1 Y 1 C GLU 10  ? C GLU 10  
82  1 Y 1 C MET 11  ? C MET 11  
83  1 Y 1 C ILE 12  ? C ILE 12  
84  1 Y 1 C ASP 13  ? C ASP 13  
85  1 Y 1 C LEU 14  ? C LEU 14  
86  1 Y 1 C ASN 15  ? C ASN 15  
87  1 Y 1 C LYS 28  ? C LYS 28  
88  1 Y 1 C ASP 29  ? C ASP 29  
89  1 Y 1 C ASN 30  ? C ASN 30  
90  1 Y 1 C ARG 31  ? C ARG 31  
91  1 Y 1 C GLY 32  ? C GLY 32  
92  1 Y 1 C ARG 33  ? C ARG 33  
93  1 Y 1 C GLN 34  ? C GLN 34  
94  1 Y 1 C GLU 35  ? C GLU 35  
95  1 Y 1 C MET 138 ? C MET 138 
96  1 Y 1 C GLY 139 ? C GLY 139 
97  1 Y 1 C ASP 140 ? C ASP 140 
98  1 Y 1 D GLY 22  ? D GLY 22  
99  1 Y 1 D GLY 23  ? D GLY 23  
100 1 Y 1 D GLU 24  ? D GLU 24  
101 1 Y 1 D THR 25  ? D THR 25  
102 1 Y 1 D SER 26  ? D SER 26  
103 1 Y 1 D MET 27  ? D MET 27  
104 1 Y 1 D LEU 65  ? D LEU 65  
105 1 Y 1 D ILE 66  ? D ILE 66  
106 1 Y 1 D PRO 67  ? D PRO 67  
107 1 Y 1 D GLY 68  ? D GLY 68  
108 1 Y 1 D GLN 69  ? D GLN 69  
109 1 Y 1 D LYS 70  ? D LYS 70  
110 1 Y 1 D MET 71  ? D MET 71  
111 1 Y 1 D HIS 72  ? D HIS 72  
112 1 Y 1 D ASN 73  ? D ASN 73  
113 1 Y 1 D GLN 74  ? D GLN 74  
114 1 Y 1 E GLU 24  ? E GLU 24  
115 1 Y 1 E THR 25  ? E THR 25  
116 1 Y 1 E SER 26  ? E SER 26  
117 1 Y 1 E MET 27  ? E MET 27  
118 1 Y 1 E ILE 28  ? E ILE 28  
119 1 Y 1 E GLY 29  ? E GLY 29  
120 1 Y 1 E ALA 30  ? E ALA 30  
121 1 Y 1 E ILE 31  ? E ILE 31  
122 1 Y 1 F MET 1   ? F MET 1   
123 1 Y 1 F GLY 22  ? F GLY 22  
124 1 Y 1 F GLY 23  ? F GLY 23  
125 1 Y 1 F GLU 24  ? F GLU 24  
126 1 Y 1 F THR 25  ? F THR 25  
127 1 Y 1 F SER 26  ? F SER 26  
128 1 Y 1 F MET 27  ? F MET 27  
129 1 Y 1 F ILE 28  ? F ILE 28  
130 1 Y 1 F GLY 29  ? F GLY 29  
131 1 Y 1 F ALA 30  ? F ALA 30  
132 1 Y 1 F ILE 63  ? F ILE 63  
133 1 Y 1 F GLY 64  ? F GLY 64  
134 1 Y 1 F LEU 65  ? F LEU 65  
135 1 Y 1 F ILE 66  ? F ILE 66  
136 1 Y 1 F PRO 67  ? F PRO 67  
137 1 Y 1 F GLY 68  ? F GLY 68  
138 1 Y 1 F GLN 69  ? F GLN 69  
139 1 Y 1 F LYS 70  ? F LYS 70  
140 1 Y 1 F MET 71  ? F MET 71  
141 1 Y 1 F HIS 72  ? F HIS 72  
142 1 Y 1 F SER 212 ? F SER 212 
143 1 Y 1 F ILE 213 ? F ILE 213 
144 1 Y 1 F LYS 214 ? F LYS 214 
145 1 Y 1 G MET 1   ? G MET 1   
146 1 Y 1 G ASN 2   ? G ASN 2   
147 1 Y 1 G GLN 3   ? G GLN 3   
148 1 Y 1 G GLY 82  ? G GLY 82  
149 1 Y 1 G LYS 83  ? G LYS 83  
150 1 Y 1 G LYS 84  ? G LYS 84  
151 1 Y 1 G GLY 85  ? G GLY 85  
152 1 Y 1 G ASP 86  ? G ASP 86  
153 1 Y 1 G GLU 87  ? G GLU 87  
154 1 Y 1 G SER 88  ? G SER 88  
155 1 Y 1 H MET 1   ? H MET 1   
156 1 Y 1 H ILE 2   ? H ILE 2   
157 1 Y 1 H ILE 101 ? H ILE 101 
158 1 Y 1 H ASP 102 ? H ASP 102 
159 1 Y 1 H MET 103 ? H MET 103 
160 1 Y 1 H LYS 104 ? H LYS 104 
161 1 Y 1 H ASP 105 ? H ASP 105 
162 1 Y 1 H HIS 106 ? H HIS 106 
163 1 Y 1 H ASN 107 ? H ASN 107 
164 1 Y 1 H PRO 108 ? H PRO 108 
165 1 Y 1 H TYR 109 ? H TYR 109 
166 1 Y 1 H SER 110 ? H SER 110 
167 1 Y 1 H ARG 111 ? H ARG 111 
168 1 Y 1 H THR 112 ? H THR 112 
169 1 Y 1 H SER 113 ? H SER 113 
170 1 Y 1 H THR 114 ? H THR 114 
171 1 Y 1 H ASN 115 ? H ASN 115 
172 1 Y 1 H ARG 116 ? H ARG 116 
173 1 Y 1 H ARG 117 ? H ARG 117 
174 1 Y 1 H GLN 118 ? H GLN 118 
175 1 Y 1 H VAL 119 ? H VAL 119 
176 1 Y 1 H ASP 120 ? H ASP 120 
177 1 Y 1 H ALA 155 ? H ALA 155 
178 1 Y 1 H ASN 156 ? H ASN 156 
179 1 Y 1 H GLN 157 ? H GLN 157 
180 1 Y 1 H SER 158 ? H SER 158 
181 1 Y 1 H ALA 159 ? H ALA 159 
182 1 Y 1 H GLU 160 ? H GLU 160 
183 1 Y 1 H HIS 261 ? H HIS 261 
184 1 Y 1 H ALA 262 ? H ALA 262 
185 1 Y 1 H LYS 263 ? H LYS 263 
186 1 Y 1 H HIS 264 ? H HIS 264 
187 1 Y 1 H ARG 265 ? H ARG 265 
188 1 Y 1 H LEU 322 ? H LEU 322 
189 1 Y 1 H LYS 323 ? H LYS 323 
190 1 Y 1 H GLY 324 ? H GLY 324 
191 1 Y 1 H THR 325 ? H THR 325 
192 1 Y 1 H VAL 326 ? H VAL 326 
193 1 Y 1 H ASN 327 ? H ASN 327 
194 1 Y 1 H ILE 346 ? H ILE 346 
195 1 Y 1 H GLY 347 ? H GLY 347 
196 1 Y 1 H GLU 348 ? H GLU 348 
197 1 Y 1 H ALA 349 ? H ALA 349 
198 1 Y 1 H LEU 350 ? H LEU 350 
199 1 Y 1 H GLU 351 ? H GLU 351 
200 1 Y 1 H VAL 352 ? H VAL 352 
201 1 Y 1 H LEU 353 ? H LEU 353 
202 1 Y 1 H PHE 354 ? H PHE 354 
203 1 Y 1 H GLN 355 ? H GLN 355 
204 1 Y 1 H GLY 356 ? H GLY 356 
205 1 Y 1 H PRO 357 ? H PRO 357 
206 1 Y 1 H GLY 358 ? H GLY 358 
207 1 Y 1 H GLY 359 ? H GLY 359 
208 1 Y 1 H GLY 360 ? H GLY 360 
209 1 Y 1 H TRP 361 ? H TRP 361 
210 1 Y 1 H SER 362 ? H SER 362 
211 1 Y 1 H HIS 363 ? H HIS 363 
212 1 Y 1 H PRO 364 ? H PRO 364 
213 1 Y 1 H GLN 365 ? H GLN 365 
214 1 Y 1 H PHE 366 ? H PHE 366 
215 1 Y 1 H GLU 367 ? H GLU 367 
216 1 Y 1 H LYS 368 ? H LYS 368 
217 1 Y 1 H GLY 369 ? H GLY 369 
218 1 Y 1 H GLY 370 ? H GLY 370 
219 1 Y 1 H GLY 371 ? H GLY 371 
220 1 Y 1 H TRP 372 ? H TRP 372 
221 1 Y 1 H SER 373 ? H SER 373 
222 1 Y 1 H HIS 374 ? H HIS 374 
223 1 Y 1 H PRO 375 ? H PRO 375 
224 1 Y 1 H GLN 376 ? H GLN 376 
225 1 Y 1 H PHE 377 ? H PHE 377 
226 1 Y 1 H GLU 378 ? H GLU 378 
227 1 Y 1 H LYS 379 ? H LYS 379 
228 1 Y 1 R G   18  ? I G   26  
229 1 Y 1 R A   19  ? I A   27  
230 1 Y 1 R A   20  ? I A   28  
231 1 Y 1 R C   21  ? I C   29  
232 1 Y 1 R G   22  ? I G   30  
233 1 Y 1 R C   23  ? I C   31  
234 1 Y 1 R U   24  ? I U   32  
235 1 Y 1 R G   25  ? I G   33  
236 1 Y 1 R A   26  ? I A   34  
237 1 Y 1 R A   27  ? I A   35  
238 1 Y 1 R G   28  ? I G   36  
239 1 Y 1 R C   29  ? I C   37  
240 1 Y 1 R G   30  ? I G   38  
241 1 Y 1 R C   31  ? I C   39  
242 1 Y 1 R U   32  ? I U   40  
243 1 Y 1 R G   33  ? I G   41  
244 1 Y 1 R G   34  ? I G   42  
245 1 Y 1 R G   35  ? I G   43  
246 1 Y 1 R G   36  ? I G   44  
247 1 Y 1 R G   37  ? I G   45  
# 
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 
A     OP3    O  N N 1   
A     P      P  N N 2   
A     OP1    O  N N 3   
A     OP2    O  N N 4   
A     "O5'"  O  N N 5   
A     "C5'"  C  N N 6   
A     "C4'"  C  N R 7   
A     "O4'"  O  N N 8   
A     "C3'"  C  N S 9   
A     "O3'"  O  N N 10  
A     "C2'"  C  N R 11  
A     "O2'"  O  N N 12  
A     "C1'"  C  N R 13  
A     N9     N  Y N 14  
A     C8     C  Y N 15  
A     N7     N  Y N 16  
A     C5     C  Y N 17  
A     C6     C  Y N 18  
A     N6     N  N N 19  
A     N1     N  Y N 20  
A     C2     C  Y N 21  
A     N3     N  Y N 22  
A     C4     C  Y N 23  
A     HOP3   H  N N 24  
A     HOP2   H  N N 25  
A     "H5'"  H  N N 26  
A     "H5''" H  N N 27  
A     "H4'"  H  N N 28  
A     "H3'"  H  N N 29  
A     "HO3'" H  N N 30  
A     "H2'"  H  N N 31  
A     "HO2'" H  N N 32  
A     "H1'"  H  N N 33  
A     H8     H  N N 34  
A     H61    H  N N 35  
A     H62    H  N N 36  
A     H2     H  N N 37  
A1II9 P02    P  N N 38  
A1II9 O75    O  N N 39  
A1II9 O01    O  N N 40  
A1II9 O74    O  N N 41  
A1II9 P04    P  N N 42  
A1II9 O73    O  N N 43  
A1II9 O72    O  N N 44  
A1II9 N03    N  N N 45  
A1II9 P06    P  N N 46  
A1II9 O70    O  N N 47  
A1II9 O71    O  N N 48  
A1II9 O05    O  N N 49  
A1II9 O07    O  N N 50  
A1II9 C08    C  N N 51  
A1II9 C09    C  N R 52  
A1II9 O13    O  N N 53  
A1II9 C10    C  N S 54  
A1II9 O25    O  N N 55  
A1II9 C11    C  N R 56  
A1II9 O24    O  N N 57  
A1II9 C12    C  N R 58  
A1II9 N14    N  Y N 59  
A1II9 C18    C  Y N 60  
A1II9 N17    N  Y N 61  
A1II9 C16    C  Y N 62  
A1II9 C19    C  Y N 63  
A1II9 N20    N  N N 64  
A1II9 N21    N  Y N 65  
A1II9 C22    C  Y N 66  
A1II9 N23    N  Y N 67  
A1II9 C15    C  Y N 68  
A1II9 P26    P  N N 69  
A1II9 O69    O  N N 70  
A1II9 O68    O  N N 71  
A1II9 O27    O  N N 72  
A1II9 C28    C  N N 73  
A1II9 C29    C  N R 74  
A1II9 O33    O  N N 75  
A1II9 C30    C  N S 76  
A1II9 OP3    O  N N 77  
A1II9 C31    C  N R 78  
A1II9 O44    O  N N 79  
A1II9 C32    C  N R 80  
A1II9 N34    N  Y N 81  
A1II9 C38    C  Y N 82  
A1II9 N37    N  Y N 83  
A1II9 C36    C  Y N 84  
A1II9 C39    C  Y N 85  
A1II9 N40    N  N N 86  
A1II9 N41    N  Y N 87  
A1II9 C42    C  Y N 88  
A1II9 N43    N  Y N 89  
A1II9 C35    C  Y N 90  
A1II9 P      P  N N 91  
A1II9 OP1    O  N N 92  
A1II9 OP2    O  N N 93  
A1II9 "O5'"  O  N N 94  
A1II9 "C5'"  C  N N 95  
A1II9 "C4'"  C  N R 96  
A1II9 "O4'"  O  N N 97  
A1II9 "C3'"  C  N S 98  
A1II9 "O3'"  O  N N 99  
A1II9 "C2'"  C  N R 100 
A1II9 "O2'"  O  N N 101 
A1II9 "C1'"  C  N R 102 
A1II9 N9     N  Y N 103 
A1II9 C8     C  Y N 104 
A1II9 N7     N  Y N 105 
A1II9 C5     C  Y N 106 
A1II9 C6     C  Y N 107 
A1II9 N6     N  N N 108 
A1II9 N1     N  Y N 109 
A1II9 C2     C  Y N 110 
A1II9 N3     N  Y N 111 
A1II9 C4     C  Y N 112 
A1II9 H32    H  N N 113 
A1II9 H41    H  N N 114 
A1II9 H40    H  N N 115 
A1II9 H25    H  N N 116 
A1II9 H39    H  N N 117 
A1II9 H5     H  N N 118 
A1II9 H6     H  N N 119 
A1II9 H7     H  N N 120 
A1II9 H1     H  N N 121 
A1II9 H17    H  N N 122 
A1II9 H33    H  N N 123 
A1II9 H9     H  N N 124 
A1II9 H10    H  N N 125 
A1II9 H26    H  N N 126 
A1II9 H27    H  N N 127 
A1II9 H18    H  N N 128 
A1II9 H38    H  N N 129 
A1II9 H3     H  N N 130 
A1II9 H4     H  N N 131 
A1II9 H11    H  N N 132 
A1II9 H12    H  N N 133 
A1II9 H13    H  N N 134 
A1II9 H34    H  N N 135 
A1II9 H14    H  N N 136 
A1II9 H15    H  N N 137 
A1II9 H28    H  N N 138 
A1II9 H29    H  N N 139 
A1II9 H16    H  N N 140 
A1II9 HOP2   H  N N 141 
A1II9 "H5'"  H  N N 142 
A1II9 "H5''" H  N N 143 
A1II9 "H4'"  H  N N 144 
A1II9 "H3'"  H  N N 145 
A1II9 "HO3'" H  N N 146 
A1II9 "H2'"  H  N N 147 
A1II9 "HO2'" H  N N 148 
A1II9 "H1'"  H  N N 149 
A1II9 H8     H  N N 150 
A1II9 H61    H  N N 151 
A1II9 H62    H  N N 152 
A1II9 H2     H  N N 153 
ALA   N      N  N N 154 
ALA   CA     C  N S 155 
ALA   C      C  N N 156 
ALA   O      O  N N 157 
ALA   CB     C  N N 158 
ALA   OXT    O  N N 159 
ALA   H      H  N N 160 
ALA   H2     H  N N 161 
ALA   HA     H  N N 162 
ALA   HB1    H  N N 163 
ALA   HB2    H  N N 164 
ALA   HB3    H  N N 165 
ALA   HXT    H  N N 166 
ANP   PG     P  N N 167 
ANP   O1G    O  N N 168 
ANP   O2G    O  N N 169 
ANP   O3G    O  N N 170 
ANP   PB     P  N N 171 
ANP   O1B    O  N N 172 
ANP   O2B    O  N N 173 
ANP   N3B    N  N N 174 
ANP   PA     P  N N 175 
ANP   O1A    O  N N 176 
ANP   O2A    O  N N 177 
ANP   O3A    O  N N 178 
ANP   "O5'"  O  N N 179 
ANP   "C5'"  C  N N 180 
ANP   "C4'"  C  N R 181 
ANP   "O4'"  O  N N 182 
ANP   "C3'"  C  N S 183 
ANP   "O3'"  O  N N 184 
ANP   "C2'"  C  N R 185 
ANP   "O2'"  O  N N 186 
ANP   "C1'"  C  N R 187 
ANP   N9     N  Y N 188 
ANP   C8     C  Y N 189 
ANP   N7     N  Y N 190 
ANP   C5     C  Y N 191 
ANP   C6     C  Y N 192 
ANP   N6     N  N N 193 
ANP   N1     N  Y N 194 
ANP   C2     C  Y N 195 
ANP   N3     N  Y N 196 
ANP   C4     C  Y N 197 
ANP   HOG2   H  N N 198 
ANP   HOG3   H  N N 199 
ANP   HOB2   H  N N 200 
ANP   HNB1   H  N N 201 
ANP   HOA2   H  N N 202 
ANP   "H5'1" H  N N 203 
ANP   "H5'2" H  N N 204 
ANP   "H4'"  H  N N 205 
ANP   "H3'"  H  N N 206 
ANP   "HO3'" H  N N 207 
ANP   "H2'"  H  N N 208 
ANP   "HO2'" H  N N 209 
ANP   "H1'"  H  N N 210 
ANP   H8     H  N N 211 
ANP   HN61   H  N N 212 
ANP   HN62   H  N N 213 
ANP   H2     H  N N 214 
ARG   N      N  N N 215 
ARG   CA     C  N S 216 
ARG   C      C  N N 217 
ARG   O      O  N N 218 
ARG   CB     C  N N 219 
ARG   CG     C  N N 220 
ARG   CD     C  N N 221 
ARG   NE     N  N N 222 
ARG   CZ     C  N N 223 
ARG   NH1    N  N N 224 
ARG   NH2    N  N N 225 
ARG   OXT    O  N N 226 
ARG   H      H  N N 227 
ARG   H2     H  N N 228 
ARG   HA     H  N N 229 
ARG   HB2    H  N N 230 
ARG   HB3    H  N N 231 
ARG   HG2    H  N N 232 
ARG   HG3    H  N N 233 
ARG   HD2    H  N N 234 
ARG   HD3    H  N N 235 
ARG   HE     H  N N 236 
ARG   HH11   H  N N 237 
ARG   HH12   H  N N 238 
ARG   HH21   H  N N 239 
ARG   HH22   H  N N 240 
ARG   HXT    H  N N 241 
ASN   N      N  N N 242 
ASN   CA     C  N S 243 
ASN   C      C  N N 244 
ASN   O      O  N N 245 
ASN   CB     C  N N 246 
ASN   CG     C  N N 247 
ASN   OD1    O  N N 248 
ASN   ND2    N  N N 249 
ASN   OXT    O  N N 250 
ASN   H      H  N N 251 
ASN   H2     H  N N 252 
ASN   HA     H  N N 253 
ASN   HB2    H  N N 254 
ASN   HB3    H  N N 255 
ASN   HD21   H  N N 256 
ASN   HD22   H  N N 257 
ASN   HXT    H  N N 258 
ASP   N      N  N N 259 
ASP   CA     C  N S 260 
ASP   C      C  N N 261 
ASP   O      O  N N 262 
ASP   CB     C  N N 263 
ASP   CG     C  N N 264 
ASP   OD1    O  N N 265 
ASP   OD2    O  N N 266 
ASP   OXT    O  N N 267 
ASP   H      H  N N 268 
ASP   H2     H  N N 269 
ASP   HA     H  N N 270 
ASP   HB2    H  N N 271 
ASP   HB3    H  N N 272 
ASP   HD2    H  N N 273 
ASP   HXT    H  N N 274 
C     OP3    O  N N 275 
C     P      P  N N 276 
C     OP1    O  N N 277 
C     OP2    O  N N 278 
C     "O5'"  O  N N 279 
C     "C5'"  C  N N 280 
C     "C4'"  C  N R 281 
C     "O4'"  O  N N 282 
C     "C3'"  C  N S 283 
C     "O3'"  O  N N 284 
C     "C2'"  C  N R 285 
C     "O2'"  O  N N 286 
C     "C1'"  C  N R 287 
C     N1     N  N N 288 
C     C2     C  N N 289 
C     O2     O  N N 290 
C     N3     N  N N 291 
C     C4     C  N N 292 
C     N4     N  N N 293 
C     C5     C  N N 294 
C     C6     C  N N 295 
C     HOP3   H  N N 296 
C     HOP2   H  N N 297 
C     "H5'"  H  N N 298 
C     "H5''" H  N N 299 
C     "H4'"  H  N N 300 
C     "H3'"  H  N N 301 
C     "HO3'" H  N N 302 
C     "H2'"  H  N N 303 
C     "HO2'" H  N N 304 
C     "H1'"  H  N N 305 
C     H41    H  N N 306 
C     H42    H  N N 307 
C     H5     H  N N 308 
C     H6     H  N N 309 
CYS   N      N  N N 310 
CYS   CA     C  N R 311 
CYS   C      C  N N 312 
CYS   O      O  N N 313 
CYS   CB     C  N N 314 
CYS   SG     S  N N 315 
CYS   OXT    O  N N 316 
CYS   H      H  N N 317 
CYS   H2     H  N N 318 
CYS   HA     H  N N 319 
CYS   HB2    H  N N 320 
CYS   HB3    H  N N 321 
CYS   HG     H  N N 322 
CYS   HXT    H  N N 323 
G     OP3    O  N N 324 
G     P      P  N N 325 
G     OP1    O  N N 326 
G     OP2    O  N N 327 
G     "O5'"  O  N N 328 
G     "C5'"  C  N N 329 
G     "C4'"  C  N R 330 
G     "O4'"  O  N N 331 
G     "C3'"  C  N S 332 
G     "O3'"  O  N N 333 
G     "C2'"  C  N R 334 
G     "O2'"  O  N N 335 
G     "C1'"  C  N R 336 
G     N9     N  Y N 337 
G     C8     C  Y N 338 
G     N7     N  Y N 339 
G     C5     C  Y N 340 
G     C6     C  N N 341 
G     O6     O  N N 342 
G     N1     N  N N 343 
G     C2     C  N N 344 
G     N2     N  N N 345 
G     N3     N  N N 346 
G     C4     C  Y N 347 
G     HOP3   H  N N 348 
G     HOP2   H  N N 349 
G     "H5'"  H  N N 350 
G     "H5''" H  N N 351 
G     "H4'"  H  N N 352 
G     "H3'"  H  N N 353 
G     "HO3'" H  N N 354 
G     "H2'"  H  N N 355 
G     "HO2'" H  N N 356 
G     "H1'"  H  N N 357 
G     H8     H  N N 358 
G     H1     H  N N 359 
G     H21    H  N N 360 
G     H22    H  N N 361 
GLN   N      N  N N 362 
GLN   CA     C  N S 363 
GLN   C      C  N N 364 
GLN   O      O  N N 365 
GLN   CB     C  N N 366 
GLN   CG     C  N N 367 
GLN   CD     C  N N 368 
GLN   OE1    O  N N 369 
GLN   NE2    N  N N 370 
GLN   OXT    O  N N 371 
GLN   H      H  N N 372 
GLN   H2     H  N N 373 
GLN   HA     H  N N 374 
GLN   HB2    H  N N 375 
GLN   HB3    H  N N 376 
GLN   HG2    H  N N 377 
GLN   HG3    H  N N 378 
GLN   HE21   H  N N 379 
GLN   HE22   H  N N 380 
GLN   HXT    H  N N 381 
GLU   N      N  N N 382 
GLU   CA     C  N S 383 
GLU   C      C  N N 384 
GLU   O      O  N N 385 
GLU   CB     C  N N 386 
GLU   CG     C  N N 387 
GLU   CD     C  N N 388 
GLU   OE1    O  N N 389 
GLU   OE2    O  N N 390 
GLU   OXT    O  N N 391 
GLU   H      H  N N 392 
GLU   H2     H  N N 393 
GLU   HA     H  N N 394 
GLU   HB2    H  N N 395 
GLU   HB3    H  N N 396 
GLU   HG2    H  N N 397 
GLU   HG3    H  N N 398 
GLU   HE2    H  N N 399 
GLU   HXT    H  N N 400 
GLY   N      N  N N 401 
GLY   CA     C  N N 402 
GLY   C      C  N N 403 
GLY   O      O  N N 404 
GLY   OXT    O  N N 405 
GLY   H      H  N N 406 
GLY   H2     H  N N 407 
GLY   HA2    H  N N 408 
GLY   HA3    H  N N 409 
GLY   HXT    H  N N 410 
HIS   N      N  N N 411 
HIS   CA     C  N S 412 
HIS   C      C  N N 413 
HIS   O      O  N N 414 
HIS   CB     C  N N 415 
HIS   CG     C  Y N 416 
HIS   ND1    N  Y N 417 
HIS   CD2    C  Y N 418 
HIS   CE1    C  Y N 419 
HIS   NE2    N  Y N 420 
HIS   OXT    O  N N 421 
HIS   H      H  N N 422 
HIS   H2     H  N N 423 
HIS   HA     H  N N 424 
HIS   HB2    H  N N 425 
HIS   HB3    H  N N 426 
HIS   HD1    H  N N 427 
HIS   HD2    H  N N 428 
HIS   HE1    H  N N 429 
HIS   HE2    H  N N 430 
HIS   HXT    H  N N 431 
ILE   N      N  N N 432 
ILE   CA     C  N S 433 
ILE   C      C  N N 434 
ILE   O      O  N N 435 
ILE   CB     C  N S 436 
ILE   CG1    C  N N 437 
ILE   CG2    C  N N 438 
ILE   CD1    C  N N 439 
ILE   OXT    O  N N 440 
ILE   H      H  N N 441 
ILE   H2     H  N N 442 
ILE   HA     H  N N 443 
ILE   HB     H  N N 444 
ILE   HG12   H  N N 445 
ILE   HG13   H  N N 446 
ILE   HG21   H  N N 447 
ILE   HG22   H  N N 448 
ILE   HG23   H  N N 449 
ILE   HD11   H  N N 450 
ILE   HD12   H  N N 451 
ILE   HD13   H  N N 452 
ILE   HXT    H  N N 453 
LEU   N      N  N N 454 
LEU   CA     C  N S 455 
LEU   C      C  N N 456 
LEU   O      O  N N 457 
LEU   CB     C  N N 458 
LEU   CG     C  N N 459 
LEU   CD1    C  N N 460 
LEU   CD2    C  N N 461 
LEU   OXT    O  N N 462 
LEU   H      H  N N 463 
LEU   H2     H  N N 464 
LEU   HA     H  N N 465 
LEU   HB2    H  N N 466 
LEU   HB3    H  N N 467 
LEU   HG     H  N N 468 
LEU   HD11   H  N N 469 
LEU   HD12   H  N N 470 
LEU   HD13   H  N N 471 
LEU   HD21   H  N N 472 
LEU   HD22   H  N N 473 
LEU   HD23   H  N N 474 
LEU   HXT    H  N N 475 
LYS   N      N  N N 476 
LYS   CA     C  N S 477 
LYS   C      C  N N 478 
LYS   O      O  N N 479 
LYS   CB     C  N N 480 
LYS   CG     C  N N 481 
LYS   CD     C  N N 482 
LYS   CE     C  N N 483 
LYS   NZ     N  N N 484 
LYS   OXT    O  N N 485 
LYS   H      H  N N 486 
LYS   H2     H  N N 487 
LYS   HA     H  N N 488 
LYS   HB2    H  N N 489 
LYS   HB3    H  N N 490 
LYS   HG2    H  N N 491 
LYS   HG3    H  N N 492 
LYS   HD2    H  N N 493 
LYS   HD3    H  N N 494 
LYS   HE2    H  N N 495 
LYS   HE3    H  N N 496 
LYS   HZ1    H  N N 497 
LYS   HZ2    H  N N 498 
LYS   HZ3    H  N N 499 
LYS   HXT    H  N N 500 
MET   N      N  N N 501 
MET   CA     C  N S 502 
MET   C      C  N N 503 
MET   O      O  N N 504 
MET   CB     C  N N 505 
MET   CG     C  N N 506 
MET   SD     S  N N 507 
MET   CE     C  N N 508 
MET   OXT    O  N N 509 
MET   H      H  N N 510 
MET   H2     H  N N 511 
MET   HA     H  N N 512 
MET   HB2    H  N N 513 
MET   HB3    H  N N 514 
MET   HG2    H  N N 515 
MET   HG3    H  N N 516 
MET   HE1    H  N N 517 
MET   HE2    H  N N 518 
MET   HE3    H  N N 519 
MET   HXT    H  N N 520 
MN    MN     MN N N 521 
PHE   N      N  N N 522 
PHE   CA     C  N S 523 
PHE   C      C  N N 524 
PHE   O      O  N N 525 
PHE   CB     C  N N 526 
PHE   CG     C  Y N 527 
PHE   CD1    C  Y N 528 
PHE   CD2    C  Y N 529 
PHE   CE1    C  Y N 530 
PHE   CE2    C  Y N 531 
PHE   CZ     C  Y N 532 
PHE   OXT    O  N N 533 
PHE   H      H  N N 534 
PHE   H2     H  N N 535 
PHE   HA     H  N N 536 
PHE   HB2    H  N N 537 
PHE   HB3    H  N N 538 
PHE   HD1    H  N N 539 
PHE   HD2    H  N N 540 
PHE   HE1    H  N N 541 
PHE   HE2    H  N N 542 
PHE   HZ     H  N N 543 
PHE   HXT    H  N N 544 
PRO   N      N  N N 545 
PRO   CA     C  N S 546 
PRO   C      C  N N 547 
PRO   O      O  N N 548 
PRO   CB     C  N N 549 
PRO   CG     C  N N 550 
PRO   CD     C  N N 551 
PRO   OXT    O  N N 552 
PRO   H      H  N N 553 
PRO   HA     H  N N 554 
PRO   HB2    H  N N 555 
PRO   HB3    H  N N 556 
PRO   HG2    H  N N 557 
PRO   HG3    H  N N 558 
PRO   HD2    H  N N 559 
PRO   HD3    H  N N 560 
PRO   HXT    H  N N 561 
SER   N      N  N N 562 
SER   CA     C  N S 563 
SER   C      C  N N 564 
SER   O      O  N N 565 
SER   CB     C  N N 566 
SER   OG     O  N N 567 
SER   OXT    O  N N 568 
SER   H      H  N N 569 
SER   H2     H  N N 570 
SER   HA     H  N N 571 
SER   HB2    H  N N 572 
SER   HB3    H  N N 573 
SER   HG     H  N N 574 
SER   HXT    H  N N 575 
THR   N      N  N N 576 
THR   CA     C  N S 577 
THR   C      C  N N 578 
THR   O      O  N N 579 
THR   CB     C  N R 580 
THR   OG1    O  N N 581 
THR   CG2    C  N N 582 
THR   OXT    O  N N 583 
THR   H      H  N N 584 
THR   H2     H  N N 585 
THR   HA     H  N N 586 
THR   HB     H  N N 587 
THR   HG1    H  N N 588 
THR   HG21   H  N N 589 
THR   HG22   H  N N 590 
THR   HG23   H  N N 591 
THR   HXT    H  N N 592 
TRP   N      N  N N 593 
TRP   CA     C  N S 594 
TRP   C      C  N N 595 
TRP   O      O  N N 596 
TRP   CB     C  N N 597 
TRP   CG     C  Y N 598 
TRP   CD1    C  Y N 599 
TRP   CD2    C  Y N 600 
TRP   NE1    N  Y N 601 
TRP   CE2    C  Y N 602 
TRP   CE3    C  Y N 603 
TRP   CZ2    C  Y N 604 
TRP   CZ3    C  Y N 605 
TRP   CH2    C  Y N 606 
TRP   OXT    O  N N 607 
TRP   H      H  N N 608 
TRP   H2     H  N N 609 
TRP   HA     H  N N 610 
TRP   HB2    H  N N 611 
TRP   HB3    H  N N 612 
TRP   HD1    H  N N 613 
TRP   HE1    H  N N 614 
TRP   HE3    H  N N 615 
TRP   HZ2    H  N N 616 
TRP   HZ3    H  N N 617 
TRP   HH2    H  N N 618 
TRP   HXT    H  N N 619 
TYR   N      N  N N 620 
TYR   CA     C  N S 621 
TYR   C      C  N N 622 
TYR   O      O  N N 623 
TYR   CB     C  N N 624 
TYR   CG     C  Y N 625 
TYR   CD1    C  Y N 626 
TYR   CD2    C  Y N 627 
TYR   CE1    C  Y N 628 
TYR   CE2    C  Y N 629 
TYR   CZ     C  Y N 630 
TYR   OH     O  N N 631 
TYR   OXT    O  N N 632 
TYR   H      H  N N 633 
TYR   H2     H  N N 634 
TYR   HA     H  N N 635 
TYR   HB2    H  N N 636 
TYR   HB3    H  N N 637 
TYR   HD1    H  N N 638 
TYR   HD2    H  N N 639 
TYR   HE1    H  N N 640 
TYR   HE2    H  N N 641 
TYR   HH     H  N N 642 
TYR   HXT    H  N N 643 
U     OP3    O  N N 644 
U     P      P  N N 645 
U     OP1    O  N N 646 
U     OP2    O  N N 647 
U     "O5'"  O  N N 648 
U     "C5'"  C  N N 649 
U     "C4'"  C  N R 650 
U     "O4'"  O  N N 651 
U     "C3'"  C  N S 652 
U     "O3'"  O  N N 653 
U     "C2'"  C  N R 654 
U     "O2'"  O  N N 655 
U     "C1'"  C  N R 656 
U     N1     N  N N 657 
U     C2     C  N N 658 
U     O2     O  N N 659 
U     N3     N  N N 660 
U     C4     C  N N 661 
U     O4     O  N N 662 
U     C5     C  N N 663 
U     C6     C  N N 664 
U     HOP3   H  N N 665 
U     HOP2   H  N N 666 
U     "H5'"  H  N N 667 
U     "H5''" H  N N 668 
U     "H4'"  H  N N 669 
U     "H3'"  H  N N 670 
U     "HO3'" H  N N 671 
U     "H2'"  H  N N 672 
U     "HO2'" H  N N 673 
U     "H1'"  H  N N 674 
U     H3     H  N N 675 
U     H5     H  N N 676 
U     H6     H  N N 677 
VAL   N      N  N N 678 
VAL   CA     C  N S 679 
VAL   C      C  N N 680 
VAL   O      O  N N 681 
VAL   CB     C  N N 682 
VAL   CG1    C  N N 683 
VAL   CG2    C  N N 684 
VAL   OXT    O  N N 685 
VAL   H      H  N N 686 
VAL   H2     H  N N 687 
VAL   HA     H  N N 688 
VAL   HB     H  N N 689 
VAL   HG11   H  N N 690 
VAL   HG12   H  N N 691 
VAL   HG13   H  N N 692 
VAL   HG21   H  N N 693 
VAL   HG22   H  N N 694 
VAL   HG23   H  N N 695 
VAL   HXT    H  N N 696 
# 
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 
A     OP3   P      sing N N 1   
A     OP3   HOP3   sing N N 2   
A     P     OP1    doub N N 3   
A     P     OP2    sing N N 4   
A     P     "O5'"  sing N N 5   
A     OP2   HOP2   sing N N 6   
A     "O5'" "C5'"  sing N N 7   
A     "C5'" "C4'"  sing N N 8   
A     "C5'" "H5'"  sing N N 9   
A     "C5'" "H5''" sing N N 10  
A     "C4'" "O4'"  sing N N 11  
A     "C4'" "C3'"  sing N N 12  
A     "C4'" "H4'"  sing N N 13  
A     "O4'" "C1'"  sing N N 14  
A     "C3'" "O3'"  sing N N 15  
A     "C3'" "C2'"  sing N N 16  
A     "C3'" "H3'"  sing N N 17  
A     "O3'" "HO3'" sing N N 18  
A     "C2'" "O2'"  sing N N 19  
A     "C2'" "C1'"  sing N N 20  
A     "C2'" "H2'"  sing N N 21  
A     "O2'" "HO2'" sing N N 22  
A     "C1'" N9     sing N N 23  
A     "C1'" "H1'"  sing N N 24  
A     N9    C8     sing Y N 25  
A     N9    C4     sing Y N 26  
A     C8    N7     doub Y N 27  
A     C8    H8     sing N N 28  
A     N7    C5     sing Y N 29  
A     C5    C6     sing Y N 30  
A     C5    C4     doub Y N 31  
A     C6    N6     sing N N 32  
A     C6    N1     doub Y N 33  
A     N6    H61    sing N N 34  
A     N6    H62    sing N N 35  
A     N1    C2     sing Y N 36  
A     C2    N3     doub Y N 37  
A     C2    H2     sing N N 38  
A     N3    C4     sing Y N 39  
A1II9 O75   P02    doub N N 40  
A1II9 O74   P02    sing N N 41  
A1II9 P02   O01    sing N N 42  
A1II9 P02   N03    sing N N 43  
A1II9 N03   P04    sing N N 44  
A1II9 O73   P04    doub N N 45  
A1II9 P04   O05    sing N N 46  
A1II9 P04   O72    sing N N 47  
A1II9 O05   P06    sing N N 48  
A1II9 P06   O70    doub N N 49  
A1II9 P06   O07    sing N N 50  
A1II9 P06   O71    sing N N 51  
A1II9 O07   C08    sing N N 52  
A1II9 C08   C09    sing N N 53  
A1II9 C18   N17    doub Y N 54  
A1II9 C18   N14    sing Y N 55  
A1II9 C09   C10    sing N N 56  
A1II9 C09   O13    sing N N 57  
A1II9 N17   C16    sing Y N 58  
A1II9 C10   C11    sing N N 59  
A1II9 C10   O25    sing N N 60  
A1II9 C11   C12    sing N N 61  
A1II9 C11   O24    sing N N 62  
A1II9 O13   C12    sing N N 63  
A1II9 O69   P26    doub N N 64  
A1II9 N14   C12    sing N N 65  
A1II9 N14   C15    sing Y N 66  
A1II9 C16   C15    doub Y N 67  
A1II9 C16   C19    sing Y N 68  
A1II9 N20   C19    sing N N 69  
A1II9 O25   P26    sing N N 70  
A1II9 C15   N23    sing Y N 71  
A1II9 OP1   P      doub N N 72  
A1II9 P26   O68    sing N N 73  
A1II9 P26   O27    sing N N 74  
A1II9 C19   N21    doub Y N 75  
A1II9 OP2   P      sing N N 76  
A1II9 N23   C22    doub Y N 77  
A1II9 P     OP3    sing N N 78  
A1II9 P     "O5'"  sing N N 79  
A1II9 N21   C22    sing Y N 80  
A1II9 O27   C28    sing N N 81  
A1II9 "C5'" "O5'"  sing N N 82  
A1II9 "C5'" "C4'"  sing N N 83  
A1II9 C29   C28    sing N N 84  
A1II9 C29   O33    sing N N 85  
A1II9 C29   C30    sing N N 86  
A1II9 OP3   C30    sing N N 87  
A1II9 O33   C32    sing N N 88  
A1II9 "O4'" "C4'"  sing N N 89  
A1II9 "O4'" "C1'"  sing N N 90  
A1II9 "C4'" "C3'"  sing N N 91  
A1II9 C30   C31    sing N N 92  
A1II9 C32   C31    sing N N 93  
A1II9 C32   N34    sing N N 94  
A1II9 C31   O44    sing N N 95  
A1II9 "C1'" N9     sing N N 96  
A1II9 "C1'" "C2'"  sing N N 97  
A1II9 "C3'" "O3'"  sing N N 98  
A1II9 "C3'" "C2'"  sing N N 99  
A1II9 N34   C38    sing Y N 100 
A1II9 N34   C35    sing Y N 101 
A1II9 N3    C2     doub Y N 102 
A1II9 N3    C4     sing Y N 103 
A1II9 N9    C4     sing Y N 104 
A1II9 N9    C8     sing Y N 105 
A1II9 C38   N37    doub Y N 106 
A1II9 C2    N1     sing Y N 107 
A1II9 C4    C5     doub Y N 108 
A1II9 C8    N7     doub Y N 109 
A1II9 N1    C6     doub Y N 110 
A1II9 C5    N7     sing Y N 111 
A1II9 C5    C6     sing Y N 112 
A1II9 "C2'" "O2'"  sing N N 113 
A1II9 C6    N6     sing N N 114 
A1II9 C35   N43    sing Y N 115 
A1II9 C35   C36    doub Y N 116 
A1II9 N43   C42    doub Y N 117 
A1II9 N37   C36    sing Y N 118 
A1II9 C36   C39    sing Y N 119 
A1II9 C42   N41    sing Y N 120 
A1II9 C39   N41    doub Y N 121 
A1II9 C39   N40    sing N N 122 
A1II9 C10   H1     sing N N 123 
A1II9 C22   H18    sing N N 124 
A1II9 C28   H3     sing N N 125 
A1II9 C28   H4     sing N N 126 
A1II9 C08   H5     sing N N 127 
A1II9 C08   H6     sing N N 128 
A1II9 C09   H7     sing N N 129 
A1II9 C11   H17    sing N N 130 
A1II9 C12   H9     sing N N 131 
A1II9 C18   H10    sing N N 132 
A1II9 C29   H11    sing N N 133 
A1II9 C30   H12    sing N N 134 
A1II9 C31   H13    sing N N 135 
A1II9 C32   H14    sing N N 136 
A1II9 C38   H15    sing N N 137 
A1II9 C42   H16    sing N N 138 
A1II9 "C5'" "H5'"  sing N N 139 
A1II9 "C5'" "H5''" sing N N 140 
A1II9 "C4'" "H4'"  sing N N 141 
A1II9 "C3'" "H3'"  sing N N 142 
A1II9 "C2'" "H2'"  sing N N 143 
A1II9 "C1'" "H1'"  sing N N 144 
A1II9 C8    H8     sing N N 145 
A1II9 C2    H2     sing N N 146 
A1II9 N03   H25    sing N N 147 
A1II9 N20   H26    sing N N 148 
A1II9 N20   H27    sing N N 149 
A1II9 N40   H28    sing N N 150 
A1II9 N40   H29    sing N N 151 
A1II9 N6    H61    sing N N 152 
A1II9 N6    H62    sing N N 153 
A1II9 O01   H32    sing N N 154 
A1II9 O24   H33    sing N N 155 
A1II9 O44   H34    sing N N 156 
A1II9 "O2'" "HO2'" sing N N 157 
A1II9 "O3'" "HO3'" sing N N 158 
A1II9 OP2   HOP2   sing N N 159 
A1II9 O68   H38    sing N N 160 
A1II9 O71   H39    sing N N 161 
A1II9 O72   H40    sing N N 162 
A1II9 O74   H41    sing N N 163 
ALA   N     CA     sing N N 164 
ALA   N     H      sing N N 165 
ALA   N     H2     sing N N 166 
ALA   CA    C      sing N N 167 
ALA   CA    CB     sing N N 168 
ALA   CA    HA     sing N N 169 
ALA   C     O      doub N N 170 
ALA   C     OXT    sing N N 171 
ALA   CB    HB1    sing N N 172 
ALA   CB    HB2    sing N N 173 
ALA   CB    HB3    sing N N 174 
ALA   OXT   HXT    sing N N 175 
ANP   PG    O1G    doub N N 176 
ANP   PG    O2G    sing N N 177 
ANP   PG    O3G    sing N N 178 
ANP   PG    N3B    sing N N 179 
ANP   O2G   HOG2   sing N N 180 
ANP   O3G   HOG3   sing N N 181 
ANP   PB    O1B    doub N N 182 
ANP   PB    O2B    sing N N 183 
ANP   PB    N3B    sing N N 184 
ANP   PB    O3A    sing N N 185 
ANP   O2B   HOB2   sing N N 186 
ANP   N3B   HNB1   sing N N 187 
ANP   PA    O1A    doub N N 188 
ANP   PA    O2A    sing N N 189 
ANP   PA    O3A    sing N N 190 
ANP   PA    "O5'"  sing N N 191 
ANP   O2A   HOA2   sing N N 192 
ANP   "O5'" "C5'"  sing N N 193 
ANP   "C5'" "C4'"  sing N N 194 
ANP   "C5'" "H5'1" sing N N 195 
ANP   "C5'" "H5'2" sing N N 196 
ANP   "C4'" "O4'"  sing N N 197 
ANP   "C4'" "C3'"  sing N N 198 
ANP   "C4'" "H4'"  sing N N 199 
ANP   "O4'" "C1'"  sing N N 200 
ANP   "C3'" "O3'"  sing N N 201 
ANP   "C3'" "C2'"  sing N N 202 
ANP   "C3'" "H3'"  sing N N 203 
ANP   "O3'" "HO3'" sing N N 204 
ANP   "C2'" "O2'"  sing N N 205 
ANP   "C2'" "C1'"  sing N N 206 
ANP   "C2'" "H2'"  sing N N 207 
ANP   "O2'" "HO2'" sing N N 208 
ANP   "C1'" N9     sing N N 209 
ANP   "C1'" "H1'"  sing N N 210 
ANP   N9    C8     sing Y N 211 
ANP   N9    C4     sing Y N 212 
ANP   C8    N7     doub Y N 213 
ANP   C8    H8     sing N N 214 
ANP   N7    C5     sing Y N 215 
ANP   C5    C6     sing Y N 216 
ANP   C5    C4     doub Y N 217 
ANP   C6    N6     sing N N 218 
ANP   C6    N1     doub Y N 219 
ANP   N6    HN61   sing N N 220 
ANP   N6    HN62   sing N N 221 
ANP   N1    C2     sing Y N 222 
ANP   C2    N3     doub Y N 223 
ANP   C2    H2     sing N N 224 
ANP   N3    C4     sing Y N 225 
ARG   N     CA     sing N N 226 
ARG   N     H      sing N N 227 
ARG   N     H2     sing N N 228 
ARG   CA    C      sing N N 229 
ARG   CA    CB     sing N N 230 
ARG   CA    HA     sing N N 231 
ARG   C     O      doub N N 232 
ARG   C     OXT    sing N N 233 
ARG   CB    CG     sing N N 234 
ARG   CB    HB2    sing N N 235 
ARG   CB    HB3    sing N N 236 
ARG   CG    CD     sing N N 237 
ARG   CG    HG2    sing N N 238 
ARG   CG    HG3    sing N N 239 
ARG   CD    NE     sing N N 240 
ARG   CD    HD2    sing N N 241 
ARG   CD    HD3    sing N N 242 
ARG   NE    CZ     sing N N 243 
ARG   NE    HE     sing N N 244 
ARG   CZ    NH1    sing N N 245 
ARG   CZ    NH2    doub N N 246 
ARG   NH1   HH11   sing N N 247 
ARG   NH1   HH12   sing N N 248 
ARG   NH2   HH21   sing N N 249 
ARG   NH2   HH22   sing N N 250 
ARG   OXT   HXT    sing N N 251 
ASN   N     CA     sing N N 252 
ASN   N     H      sing N N 253 
ASN   N     H2     sing N N 254 
ASN   CA    C      sing N N 255 
ASN   CA    CB     sing N N 256 
ASN   CA    HA     sing N N 257 
ASN   C     O      doub N N 258 
ASN   C     OXT    sing N N 259 
ASN   CB    CG     sing N N 260 
ASN   CB    HB2    sing N N 261 
ASN   CB    HB3    sing N N 262 
ASN   CG    OD1    doub N N 263 
ASN   CG    ND2    sing N N 264 
ASN   ND2   HD21   sing N N 265 
ASN   ND2   HD22   sing N N 266 
ASN   OXT   HXT    sing N N 267 
ASP   N     CA     sing N N 268 
ASP   N     H      sing N N 269 
ASP   N     H2     sing N N 270 
ASP   CA    C      sing N N 271 
ASP   CA    CB     sing N N 272 
ASP   CA    HA     sing N N 273 
ASP   C     O      doub N N 274 
ASP   C     OXT    sing N N 275 
ASP   CB    CG     sing N N 276 
ASP   CB    HB2    sing N N 277 
ASP   CB    HB3    sing N N 278 
ASP   CG    OD1    doub N N 279 
ASP   CG    OD2    sing N N 280 
ASP   OD2   HD2    sing N N 281 
ASP   OXT   HXT    sing N N 282 
C     OP3   P      sing N N 283 
C     OP3   HOP3   sing N N 284 
C     P     OP1    doub N N 285 
C     P     OP2    sing N N 286 
C     P     "O5'"  sing N N 287 
C     OP2   HOP2   sing N N 288 
C     "O5'" "C5'"  sing N N 289 
C     "C5'" "C4'"  sing N N 290 
C     "C5'" "H5'"  sing N N 291 
C     "C5'" "H5''" sing N N 292 
C     "C4'" "O4'"  sing N N 293 
C     "C4'" "C3'"  sing N N 294 
C     "C4'" "H4'"  sing N N 295 
C     "O4'" "C1'"  sing N N 296 
C     "C3'" "O3'"  sing N N 297 
C     "C3'" "C2'"  sing N N 298 
C     "C3'" "H3'"  sing N N 299 
C     "O3'" "HO3'" sing N N 300 
C     "C2'" "O2'"  sing N N 301 
C     "C2'" "C1'"  sing N N 302 
C     "C2'" "H2'"  sing N N 303 
C     "O2'" "HO2'" sing N N 304 
C     "C1'" N1     sing N N 305 
C     "C1'" "H1'"  sing N N 306 
C     N1    C2     sing N N 307 
C     N1    C6     sing N N 308 
C     C2    O2     doub N N 309 
C     C2    N3     sing N N 310 
C     N3    C4     doub N N 311 
C     C4    N4     sing N N 312 
C     C4    C5     sing N N 313 
C     N4    H41    sing N N 314 
C     N4    H42    sing N N 315 
C     C5    C6     doub N N 316 
C     C5    H5     sing N N 317 
C     C6    H6     sing N N 318 
CYS   N     CA     sing N N 319 
CYS   N     H      sing N N 320 
CYS   N     H2     sing N N 321 
CYS   CA    C      sing N N 322 
CYS   CA    CB     sing N N 323 
CYS   CA    HA     sing N N 324 
CYS   C     O      doub N N 325 
CYS   C     OXT    sing N N 326 
CYS   CB    SG     sing N N 327 
CYS   CB    HB2    sing N N 328 
CYS   CB    HB3    sing N N 329 
CYS   SG    HG     sing N N 330 
CYS   OXT   HXT    sing N N 331 
G     OP3   P      sing N N 332 
G     OP3   HOP3   sing N N 333 
G     P     OP1    doub N N 334 
G     P     OP2    sing N N 335 
G     P     "O5'"  sing N N 336 
G     OP2   HOP2   sing N N 337 
G     "O5'" "C5'"  sing N N 338 
G     "C5'" "C4'"  sing N N 339 
G     "C5'" "H5'"  sing N N 340 
G     "C5'" "H5''" sing N N 341 
G     "C4'" "O4'"  sing N N 342 
G     "C4'" "C3'"  sing N N 343 
G     "C4'" "H4'"  sing N N 344 
G     "O4'" "C1'"  sing N N 345 
G     "C3'" "O3'"  sing N N 346 
G     "C3'" "C2'"  sing N N 347 
G     "C3'" "H3'"  sing N N 348 
G     "O3'" "HO3'" sing N N 349 
G     "C2'" "O2'"  sing N N 350 
G     "C2'" "C1'"  sing N N 351 
G     "C2'" "H2'"  sing N N 352 
G     "O2'" "HO2'" sing N N 353 
G     "C1'" N9     sing N N 354 
G     "C1'" "H1'"  sing N N 355 
G     N9    C8     sing Y N 356 
G     N9    C4     sing Y N 357 
G     C8    N7     doub Y N 358 
G     C8    H8     sing N N 359 
G     N7    C5     sing Y N 360 
G     C5    C6     sing N N 361 
G     C5    C4     doub Y N 362 
G     C6    O6     doub N N 363 
G     C6    N1     sing N N 364 
G     N1    C2     sing N N 365 
G     N1    H1     sing N N 366 
G     C2    N2     sing N N 367 
G     C2    N3     doub N N 368 
G     N2    H21    sing N N 369 
G     N2    H22    sing N N 370 
G     N3    C4     sing N N 371 
GLN   N     CA     sing N N 372 
GLN   N     H      sing N N 373 
GLN   N     H2     sing N N 374 
GLN   CA    C      sing N N 375 
GLN   CA    CB     sing N N 376 
GLN   CA    HA     sing N N 377 
GLN   C     O      doub N N 378 
GLN   C     OXT    sing N N 379 
GLN   CB    CG     sing N N 380 
GLN   CB    HB2    sing N N 381 
GLN   CB    HB3    sing N N 382 
GLN   CG    CD     sing N N 383 
GLN   CG    HG2    sing N N 384 
GLN   CG    HG3    sing N N 385 
GLN   CD    OE1    doub N N 386 
GLN   CD    NE2    sing N N 387 
GLN   NE2   HE21   sing N N 388 
GLN   NE2   HE22   sing N N 389 
GLN   OXT   HXT    sing N N 390 
GLU   N     CA     sing N N 391 
GLU   N     H      sing N N 392 
GLU   N     H2     sing N N 393 
GLU   CA    C      sing N N 394 
GLU   CA    CB     sing N N 395 
GLU   CA    HA     sing N N 396 
GLU   C     O      doub N N 397 
GLU   C     OXT    sing N N 398 
GLU   CB    CG     sing N N 399 
GLU   CB    HB2    sing N N 400 
GLU   CB    HB3    sing N N 401 
GLU   CG    CD     sing N N 402 
GLU   CG    HG2    sing N N 403 
GLU   CG    HG3    sing N N 404 
GLU   CD    OE1    doub N N 405 
GLU   CD    OE2    sing N N 406 
GLU   OE2   HE2    sing N N 407 
GLU   OXT   HXT    sing N N 408 
GLY   N     CA     sing N N 409 
GLY   N     H      sing N N 410 
GLY   N     H2     sing N N 411 
GLY   CA    C      sing N N 412 
GLY   CA    HA2    sing N N 413 
GLY   CA    HA3    sing N N 414 
GLY   C     O      doub N N 415 
GLY   C     OXT    sing N N 416 
GLY   OXT   HXT    sing N N 417 
HIS   N     CA     sing N N 418 
HIS   N     H      sing N N 419 
HIS   N     H2     sing N N 420 
HIS   CA    C      sing N N 421 
HIS   CA    CB     sing N N 422 
HIS   CA    HA     sing N N 423 
HIS   C     O      doub N N 424 
HIS   C     OXT    sing N N 425 
HIS   CB    CG     sing N N 426 
HIS   CB    HB2    sing N N 427 
HIS   CB    HB3    sing N N 428 
HIS   CG    ND1    sing Y N 429 
HIS   CG    CD2    doub Y N 430 
HIS   ND1   CE1    doub Y N 431 
HIS   ND1   HD1    sing N N 432 
HIS   CD2   NE2    sing Y N 433 
HIS   CD2   HD2    sing N N 434 
HIS   CE1   NE2    sing Y N 435 
HIS   CE1   HE1    sing N N 436 
HIS   NE2   HE2    sing N N 437 
HIS   OXT   HXT    sing N N 438 
ILE   N     CA     sing N N 439 
ILE   N     H      sing N N 440 
ILE   N     H2     sing N N 441 
ILE   CA    C      sing N N 442 
ILE   CA    CB     sing N N 443 
ILE   CA    HA     sing N N 444 
ILE   C     O      doub N N 445 
ILE   C     OXT    sing N N 446 
ILE   CB    CG1    sing N N 447 
ILE   CB    CG2    sing N N 448 
ILE   CB    HB     sing N N 449 
ILE   CG1   CD1    sing N N 450 
ILE   CG1   HG12   sing N N 451 
ILE   CG1   HG13   sing N N 452 
ILE   CG2   HG21   sing N N 453 
ILE   CG2   HG22   sing N N 454 
ILE   CG2   HG23   sing N N 455 
ILE   CD1   HD11   sing N N 456 
ILE   CD1   HD12   sing N N 457 
ILE   CD1   HD13   sing N N 458 
ILE   OXT   HXT    sing N N 459 
LEU   N     CA     sing N N 460 
LEU   N     H      sing N N 461 
LEU   N     H2     sing N N 462 
LEU   CA    C      sing N N 463 
LEU   CA    CB     sing N N 464 
LEU   CA    HA     sing N N 465 
LEU   C     O      doub N N 466 
LEU   C     OXT    sing N N 467 
LEU   CB    CG     sing N N 468 
LEU   CB    HB2    sing N N 469 
LEU   CB    HB3    sing N N 470 
LEU   CG    CD1    sing N N 471 
LEU   CG    CD2    sing N N 472 
LEU   CG    HG     sing N N 473 
LEU   CD1   HD11   sing N N 474 
LEU   CD1   HD12   sing N N 475 
LEU   CD1   HD13   sing N N 476 
LEU   CD2   HD21   sing N N 477 
LEU   CD2   HD22   sing N N 478 
LEU   CD2   HD23   sing N N 479 
LEU   OXT   HXT    sing N N 480 
LYS   N     CA     sing N N 481 
LYS   N     H      sing N N 482 
LYS   N     H2     sing N N 483 
LYS   CA    C      sing N N 484 
LYS   CA    CB     sing N N 485 
LYS   CA    HA     sing N N 486 
LYS   C     O      doub N N 487 
LYS   C     OXT    sing N N 488 
LYS   CB    CG     sing N N 489 
LYS   CB    HB2    sing N N 490 
LYS   CB    HB3    sing N N 491 
LYS   CG    CD     sing N N 492 
LYS   CG    HG2    sing N N 493 
LYS   CG    HG3    sing N N 494 
LYS   CD    CE     sing N N 495 
LYS   CD    HD2    sing N N 496 
LYS   CD    HD3    sing N N 497 
LYS   CE    NZ     sing N N 498 
LYS   CE    HE2    sing N N 499 
LYS   CE    HE3    sing N N 500 
LYS   NZ    HZ1    sing N N 501 
LYS   NZ    HZ2    sing N N 502 
LYS   NZ    HZ3    sing N N 503 
LYS   OXT   HXT    sing N N 504 
MET   N     CA     sing N N 505 
MET   N     H      sing N N 506 
MET   N     H2     sing N N 507 
MET   CA    C      sing N N 508 
MET   CA    CB     sing N N 509 
MET   CA    HA     sing N N 510 
MET   C     O      doub N N 511 
MET   C     OXT    sing N N 512 
MET   CB    CG     sing N N 513 
MET   CB    HB2    sing N N 514 
MET   CB    HB3    sing N N 515 
MET   CG    SD     sing N N 516 
MET   CG    HG2    sing N N 517 
MET   CG    HG3    sing N N 518 
MET   SD    CE     sing N N 519 
MET   CE    HE1    sing N N 520 
MET   CE    HE2    sing N N 521 
MET   CE    HE3    sing N N 522 
MET   OXT   HXT    sing N N 523 
PHE   N     CA     sing N N 524 
PHE   N     H      sing N N 525 
PHE   N     H2     sing N N 526 
PHE   CA    C      sing N N 527 
PHE   CA    CB     sing N N 528 
PHE   CA    HA     sing N N 529 
PHE   C     O      doub N N 530 
PHE   C     OXT    sing N N 531 
PHE   CB    CG     sing N N 532 
PHE   CB    HB2    sing N N 533 
PHE   CB    HB3    sing N N 534 
PHE   CG    CD1    doub Y N 535 
PHE   CG    CD2    sing Y N 536 
PHE   CD1   CE1    sing Y N 537 
PHE   CD1   HD1    sing N N 538 
PHE   CD2   CE2    doub Y N 539 
PHE   CD2   HD2    sing N N 540 
PHE   CE1   CZ     doub Y N 541 
PHE   CE1   HE1    sing N N 542 
PHE   CE2   CZ     sing Y N 543 
PHE   CE2   HE2    sing N N 544 
PHE   CZ    HZ     sing N N 545 
PHE   OXT   HXT    sing N N 546 
PRO   N     CA     sing N N 547 
PRO   N     CD     sing N N 548 
PRO   N     H      sing N N 549 
PRO   CA    C      sing N N 550 
PRO   CA    CB     sing N N 551 
PRO   CA    HA     sing N N 552 
PRO   C     O      doub N N 553 
PRO   C     OXT    sing N N 554 
PRO   CB    CG     sing N N 555 
PRO   CB    HB2    sing N N 556 
PRO   CB    HB3    sing N N 557 
PRO   CG    CD     sing N N 558 
PRO   CG    HG2    sing N N 559 
PRO   CG    HG3    sing N N 560 
PRO   CD    HD2    sing N N 561 
PRO   CD    HD3    sing N N 562 
PRO   OXT   HXT    sing N N 563 
SER   N     CA     sing N N 564 
SER   N     H      sing N N 565 
SER   N     H2     sing N N 566 
SER   CA    C      sing N N 567 
SER   CA    CB     sing N N 568 
SER   CA    HA     sing N N 569 
SER   C     O      doub N N 570 
SER   C     OXT    sing N N 571 
SER   CB    OG     sing N N 572 
SER   CB    HB2    sing N N 573 
SER   CB    HB3    sing N N 574 
SER   OG    HG     sing N N 575 
SER   OXT   HXT    sing N N 576 
THR   N     CA     sing N N 577 
THR   N     H      sing N N 578 
THR   N     H2     sing N N 579 
THR   CA    C      sing N N 580 
THR   CA    CB     sing N N 581 
THR   CA    HA     sing N N 582 
THR   C     O      doub N N 583 
THR   C     OXT    sing N N 584 
THR   CB    OG1    sing N N 585 
THR   CB    CG2    sing N N 586 
THR   CB    HB     sing N N 587 
THR   OG1   HG1    sing N N 588 
THR   CG2   HG21   sing N N 589 
THR   CG2   HG22   sing N N 590 
THR   CG2   HG23   sing N N 591 
THR   OXT   HXT    sing N N 592 
TRP   N     CA     sing N N 593 
TRP   N     H      sing N N 594 
TRP   N     H2     sing N N 595 
TRP   CA    C      sing N N 596 
TRP   CA    CB     sing N N 597 
TRP   CA    HA     sing N N 598 
TRP   C     O      doub N N 599 
TRP   C     OXT    sing N N 600 
TRP   CB    CG     sing N N 601 
TRP   CB    HB2    sing N N 602 
TRP   CB    HB3    sing N N 603 
TRP   CG    CD1    doub Y N 604 
TRP   CG    CD2    sing Y N 605 
TRP   CD1   NE1    sing Y N 606 
TRP   CD1   HD1    sing N N 607 
TRP   CD2   CE2    doub Y N 608 
TRP   CD2   CE3    sing Y N 609 
TRP   NE1   CE2    sing Y N 610 
TRP   NE1   HE1    sing N N 611 
TRP   CE2   CZ2    sing Y N 612 
TRP   CE3   CZ3    doub Y N 613 
TRP   CE3   HE3    sing N N 614 
TRP   CZ2   CH2    doub Y N 615 
TRP   CZ2   HZ2    sing N N 616 
TRP   CZ3   CH2    sing Y N 617 
TRP   CZ3   HZ3    sing N N 618 
TRP   CH2   HH2    sing N N 619 
TRP   OXT   HXT    sing N N 620 
TYR   N     CA     sing N N 621 
TYR   N     H      sing N N 622 
TYR   N     H2     sing N N 623 
TYR   CA    C      sing N N 624 
TYR   CA    CB     sing N N 625 
TYR   CA    HA     sing N N 626 
TYR   C     O      doub N N 627 
TYR   C     OXT    sing N N 628 
TYR   CB    CG     sing N N 629 
TYR   CB    HB2    sing N N 630 
TYR   CB    HB3    sing N N 631 
TYR   CG    CD1    doub Y N 632 
TYR   CG    CD2    sing Y N 633 
TYR   CD1   CE1    sing Y N 634 
TYR   CD1   HD1    sing N N 635 
TYR   CD2   CE2    doub Y N 636 
TYR   CD2   HD2    sing N N 637 
TYR   CE1   CZ     doub Y N 638 
TYR   CE1   HE1    sing N N 639 
TYR   CE2   CZ     sing Y N 640 
TYR   CE2   HE2    sing N N 641 
TYR   CZ    OH     sing N N 642 
TYR   OH    HH     sing N N 643 
TYR   OXT   HXT    sing N N 644 
U     OP3   P      sing N N 645 
U     OP3   HOP3   sing N N 646 
U     P     OP1    doub N N 647 
U     P     OP2    sing N N 648 
U     P     "O5'"  sing N N 649 
U     OP2   HOP2   sing N N 650 
U     "O5'" "C5'"  sing N N 651 
U     "C5'" "C4'"  sing N N 652 
U     "C5'" "H5'"  sing N N 653 
U     "C5'" "H5''" sing N N 654 
U     "C4'" "O4'"  sing N N 655 
U     "C4'" "C3'"  sing N N 656 
U     "C4'" "H4'"  sing N N 657 
U     "O4'" "C1'"  sing N N 658 
U     "C3'" "O3'"  sing N N 659 
U     "C3'" "C2'"  sing N N 660 
U     "C3'" "H3'"  sing N N 661 
U     "O3'" "HO3'" sing N N 662 
U     "C2'" "O2'"  sing N N 663 
U     "C2'" "C1'"  sing N N 664 
U     "C2'" "H2'"  sing N N 665 
U     "O2'" "HO2'" sing N N 666 
U     "C1'" N1     sing N N 667 
U     "C1'" "H1'"  sing N N 668 
U     N1    C2     sing N N 669 
U     N1    C6     sing N N 670 
U     C2    O2     doub N N 671 
U     C2    N3     sing N N 672 
U     N3    C4     sing N N 673 
U     N3    H3     sing N N 674 
U     C4    O4     doub N N 675 
U     C4    C5     sing N N 676 
U     C5    C6     doub N N 677 
U     C5    H5     sing N N 678 
U     C6    H6     sing N N 679 
VAL   N     CA     sing N N 680 
VAL   N     H      sing N N 681 
VAL   N     H2     sing N N 682 
VAL   CA    C      sing N N 683 
VAL   CA    CB     sing N N 684 
VAL   CA    HA     sing N N 685 
VAL   C     O      doub N N 686 
VAL   C     OXT    sing N N 687 
VAL   CB    CG1    sing N N 688 
VAL   CB    CG2    sing N N 689 
VAL   CB    HB     sing N N 690 
VAL   CG1   HG11   sing N N 691 
VAL   CG1   HG12   sing N N 692 
VAL   CG1   HG13   sing N N 693 
VAL   CG2   HG21   sing N N 694 
VAL   CG2   HG22   sing N N 695 
VAL   CG2   HG23   sing N N 696 
VAL   OXT   HXT    sing N N 697 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G9J 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'CryoEM structure of Enterococcus italicus Csm-crRNA complex bound to pNppA3 and AMPNPP' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM HEPES 1 '2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid' 
1 350 mM KCl   2 'potassium chloride'                                      
1 10  mM MgCl  3 'magnesium chloride'                                      
1 1   mM DTT   4 dithiothreitol                                            
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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                0.26 
# 
_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          888064 
_em_entity_assembly_naturalsource.organism             'Enterococcus italicus DSM 15952' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         66.51 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k 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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.2_5419 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?           
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?           
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?           
CLASSIFICATION                  ? 5  1 1 1 ?      ?           
MASKING                         ? 6  1 1 1 ?      ?           
RECONSTRUCTION                  ? 7  1 1 1 ?      ?           
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?           
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?           
'CTF CORRECTION'                ? 10 1 1 1 ?      ?           
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?           
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?           
'MODEL FITTING'                 ? 13 1 1 1 ?      ?           
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?           
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?           
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?           
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?           
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?           
OTHER                           ? 19 1 1 1 ?      ?           
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           820152 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9G9J 
_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  
MN 
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     . ASN   A 1 21  ? 144.33000 179.58300 217.67200 1.000 49.01852  ? 1   ASN   A N     1 
ATOM   2     C  CA    . ASN   A 1 21  ? 144.86000 179.09800 216.40400 1.000 57.42549  ? 1   ASN   A CA    1 
ATOM   3     C  C     . ASN   A 1 21  ? 146.14600 179.82700 216.03700 1.000 63.65964  ? 1   ASN   A C     1 
ATOM   4     O  O     . ASN   A 1 21  ? 146.16300 180.65700 215.13100 1.000 63.64482  ? 1   ASN   A O     1 
ATOM   5     C  CB    . ASN   A 1 21  ? 143.82600 179.26300 215.29200 1.000 59.03996  ? 1   ASN   A CB    1 
ATOM   6     C  CG    . ASN   A 1 21  ? 143.73100 178.04300 214.40200 1.000 69.30172  ? 1   ASN   A CG    1 
ATOM   7     O  OD1   . ASN   A 1 21  ? 144.67200 177.25600 214.30800 1.000 66.71230  ? 1   ASN   A OD1   1 
ATOM   8     N  ND2   . ASN   A 1 21  ? 142.59000 177.87800 213.74300 1.000 71.15270  ? 1   ASN   A ND2   1 
ATOM   9     N  N     . LYS   A 1 22  ? 147.22600 179.50700 216.75100 1.000 60.85551  ? 2   LYS   A N     1 
ATOM   10    C  CA    . LYS   A 1 22  ? 148.49900 180.17600 216.52000 1.000 49.83966  ? 2   LYS   A CA    1 
ATOM   11    C  C     . LYS   A 1 22  ? 149.18300 179.69500 215.24800 1.000 52.72241  ? 2   LYS   A C     1 
ATOM   12    O  O     . LYS   A 1 22  ? 149.87900 180.47700 214.59400 1.000 56.35897  ? 2   LYS   A O     1 
ATOM   13    C  CB    . LYS   A 1 22  ? 149.41800 179.96900 217.72200 1.000 54.92284  ? 2   LYS   A CB    1 
ATOM   14    C  CG    . LYS   A 1 22  ? 150.58300 180.93100 217.78100 1.000 66.07542  ? 2   LYS   A CG    1 
ATOM   15    C  CD    . LYS   A 1 22  ? 151.01000 181.16500 219.21500 1.000 69.46333  ? 2   LYS   A CD    1 
ATOM   16    C  CE    . LYS   A 1 22  ? 152.37600 181.80700 219.27700 1.000 68.66176  ? 2   LYS   A CE    1 
ATOM   17    N  NZ    . LYS   A 1 22  ? 153.44000 180.85000 218.87600 1.000 69.16861  ? 2   LYS   A NZ    1 
ATOM   18    N  N     . LYS   A 1 23  ? 149.01500 178.42100 214.89100 1.000 55.60197  ? 3   LYS   A N     1 
ATOM   19    C  CA    . LYS   A 1 23  ? 149.54900 177.93600 213.62300 1.000 52.13856  ? 3   LYS   A CA    1 
ATOM   20    C  C     . LYS   A 1 23  ? 148.89200 178.64100 212.44800 1.000 51.44111  ? 3   LYS   A C     1 
ATOM   21    O  O     . LYS   A 1 23  ? 149.56600 179.02100 211.48400 1.000 48.98019  ? 3   LYS   A O     1 
ATOM   22    C  CB    . LYS   A 1 23  ? 149.35000 176.42500 213.51200 1.000 49.81404  ? 3   LYS   A CB    1 
ATOM   23    C  CG    . LYS   A 1 23  ? 149.56700 175.86700 212.11500 1.000 49.02440  ? 3   LYS   A CG    1 
ATOM   24    C  CD    . LYS   A 1 23  ? 151.02700 175.93500 211.70900 1.000 57.44143  ? 3   LYS   A CD    1 
ATOM   25    C  CE    . LYS   A 1 23  ? 151.37800 174.83700 210.72100 1.000 51.42585  ? 3   LYS   A CE    1 
ATOM   26    N  NZ    . LYS   A 1 23  ? 151.28600 173.48900 211.33800 1.000 50.50621  ? 3   LYS   A NZ    1 
ATOM   27    N  N     . LEU   A 1 24  ? 147.57300 178.82000 212.51000 1.000 55.12295  ? 4   LEU   A N     1 
ATOM   28    C  CA    . LEU   A 1 24  ? 146.85800 179.44600 211.40500 1.000 51.58446  ? 4   LEU   A CA    1 
ATOM   29    C  C     . LEU   A 1 24  ? 147.27700 180.90100 211.24700 1.000 47.62256  ? 4   LEU   A C     1 
ATOM   30    O  O     . LEU   A 1 24  ? 147.43500 181.39100 210.12400 1.000 51.77988  ? 4   LEU   A O     1 
ATOM   31    C  CB    . LEU   A 1 24  ? 145.35200 179.33000 211.63800 1.000 58.60601  ? 4   LEU   A CB    1 
ATOM   32    C  CG    . LEU   A 1 24  ? 144.37000 179.82400 210.57300 1.000 62.76429  ? 4   LEU   A CG    1 
ATOM   33    C  CD1   . LEU   A 1 24  ? 143.99600 181.29300 210.74900 1.000 62.11939  ? 4   LEU   A CD1   1 
ATOM   34    C  CD2   . LEU   A 1 24  ? 144.91100 179.52900 209.18200 1.000 56.14326  ? 4   LEU   A CD2   1 
ATOM   35    N  N     . GLU   A 1 25  ? 147.45600 181.60900 212.36500 1.000 51.68416  ? 5   GLU   A N     1 
ATOM   36    C  CA    . GLU   A 1 25  ? 147.90400 182.99700 212.30500 1.000 52.18943  ? 5   GLU   A CA    1 
ATOM   37    C  C     . GLU   A 1 25  ? 149.29700 183.10300 211.70300 1.000 50.97993  ? 5   GLU   A C     1 
ATOM   38    O  O     . GLU   A 1 25  ? 149.57700 184.02100 210.92600 1.000 54.62385  ? 5   GLU   A O     1 
ATOM   39    C  CB    . GLU   A 1 25  ? 147.88600 183.62000 213.69900 1.000 57.69520  ? 5   GLU   A CB    1 
ATOM   40    C  CG    . GLU   A 1 25  ? 146.50400 183.80200 214.29200 1.000 65.65075  ? 5   GLU   A CG    1 
ATOM   41    C  CD    . GLU   A 1 25  ? 146.53800 184.56600 215.59800 1.000 77.88368  ? 5   GLU   A CD    1 
ATOM   42    O  OE1   . GLU   A 1 25  ? 147.58800 184.53900 216.27400 1.000 79.55992  ? 5   GLU   A OE1   1 
ATOM   43    O  OE2   . GLU   A 1 25  ? 145.51900 185.19500 215.94900 1.000 78.18377  ? 5   GLU   A OE2   1 
ATOM   44    N  N     . LEU   A 1 26  ? 150.19200 182.18600 212.06900 1.000 53.04429  ? 6   LEU   A N     1 
ATOM   45    C  CA    . LEU   A 1 26  ? 151.54000 182.21000 211.51400 1.000 51.98067  ? 6   LEU   A CA    1 
ATOM   46    C  C     . LEU   A 1 26  ? 151.51900 181.96400 210.01100 1.000 52.87583  ? 6   LEU   A C     1 
ATOM   47    O  O     . LEU   A 1 26  ? 152.24300 182.62300 209.25800 1.000 53.16345  ? 6   LEU   A O     1 
ATOM   48    C  CB    . LEU   A 1 26  ? 152.41200 181.17800 212.23000 1.000 55.73375  ? 6   LEU   A CB    1 
ATOM   49    C  CG    . LEU   A 1 26  ? 153.89700 181.02600 211.89100 1.000 46.82600  ? 6   LEU   A CG    1 
ATOM   50    C  CD1   . LEU   A 1 26  ? 154.09500 179.98900 210.80400 1.000 51.36310  ? 6   LEU   A CD1   1 
ATOM   51    C  CD2   . LEU   A 1 26  ? 154.52200 182.35100 211.49500 1.000 43.03443  ? 6   LEU   A CD2   1 
ATOM   52    N  N     . MET   A 1 27  ? 150.69700 181.01800 209.55400 1.000 53.00609  ? 7   MET   A N     1 
ATOM   53    C  CA    . MET   A 1 27  ? 150.61700 180.73700 208.12400 1.000 47.62627  ? 7   MET   A CA    1 
ATOM   54    C  C     . MET   A 1 27  ? 150.09800 181.94700 207.35500 1.000 46.90925  ? 7   MET   A C     1 
ATOM   55    O  O     . MET   A 1 27  ? 150.62300 182.29400 206.29200 1.000 48.74544  ? 7   MET   A O     1 
ATOM   56    C  CB    . MET   A 1 27  ? 149.73400 179.51200 207.88600 1.000 46.62649  ? 7   MET   A CB    1 
ATOM   57    C  CG    . MET   A 1 27  ? 150.46800 178.19300 208.07400 1.000 53.30595  ? 7   MET   A CG    1 
ATOM   58    S  SD    . MET   A 1 27  ? 149.38700 176.75100 208.08000 1.000 75.28775  ? 7   MET   A SD    1 
ATOM   59    C  CE    . MET   A 1 27  ? 148.17100 177.22700 206.86300 1.000 45.84390  ? 7   MET   A CE    1 
ATOM   60    N  N     . TYR   A 1 28  ? 149.06600 182.60900 207.88400 1.000 44.77741  ? 8   TYR   A N     1 
ATOM   61    C  CA    . TYR   A 1 28  ? 148.58600 183.84200 207.26800 1.000 37.86687  ? 8   TYR   A CA    1 
ATOM   62    C  C     . TYR   A 1 28  ? 149.62400 184.95000 207.36200 1.000 42.52277  ? 8   TYR   A C     1 
ATOM   63    O  O     . TYR   A 1 28  ? 149.74800 185.77300 206.44900 1.000 48.34992  ? 8   TYR   A O     1 
ATOM   64    C  CB    . TYR   A 1 28  ? 147.28000 184.28500 207.92300 1.000 40.53167  ? 8   TYR   A CB    1 
ATOM   65    C  CG    . TYR   A 1 28  ? 146.04100 183.76700 207.24200 1.000 46.24622  ? 8   TYR   A CG    1 
ATOM   66    C  CD1   . TYR   A 1 28  ? 145.44100 184.48300 206.22000 1.000 51.44645  ? 8   TYR   A CD1   1 
ATOM   67    C  CD2   . TYR   A 1 28  ? 145.46200 182.57300 207.63000 1.000 48.15294  ? 8   TYR   A CD2   1 
ATOM   68    C  CE1   . TYR   A 1 28  ? 144.30900 184.01800 205.59500 1.000 54.79501  ? 8   TYR   A CE1   1 
ATOM   69    C  CE2   . TYR   A 1 28  ? 144.33100 182.10000 207.01000 1.000 52.97313  ? 8   TYR   A CE2   1 
ATOM   70    C  CZ    . TYR   A 1 28  ? 143.75900 182.82400 205.99500 1.000 59.99408  ? 8   TYR   A CZ    1 
ATOM   71    O  OH    . TYR   A 1 28  ? 142.62700 182.35000 205.37800 1.000 68.00717  ? 8   TYR   A OH    1 
ATOM   72    N  N     . GLY   A 1 29  ? 150.36700 184.99900 208.46800 1.000 44.29859  ? 9   GLY   A N     1 
ATOM   73    C  CA    . GLY   A 1 29  ? 151.32200 186.07300 208.66600 1.000 42.05394  ? 9   GLY   A CA    1 
ATOM   74    C  C     . GLY   A 1 29  ? 152.56000 185.96000 207.81100 1.000 37.53503  ? 9   GLY   A C     1 
ATOM   75    O  O     . GLY   A 1 29  ? 153.10700 186.97700 207.37900 1.000 43.57485  ? 9   GLY   A O     1 
ATOM   76    N  N     . SER   A 1 30  ? 153.02100 184.73800 207.55300 1.000 37.34084  ? 10  SER   A N     1 
ATOM   77    C  CA    . SER   A 1 30  ? 154.22900 184.54600 206.76000 1.000 36.51880  ? 10  SER   A CA    1 
ATOM   78    C  C     . SER   A 1 30  ? 153.96900 184.76400 205.27800 1.000 35.64609  ? 10  SER   A C     1 
ATOM   79    O  O     . SER   A 1 30  ? 154.85700 185.21800 204.55200 1.000 40.34092  ? 10  SER   A O     1 
ATOM   80    C  CB    . SER   A 1 30  ? 154.78900 183.14800 206.99400 1.000 40.13001  ? 10  SER   A CB    1 
ATOM   81    O  OG    . SER   A 1 30  ? 154.83700 182.85000 208.37300 1.000 46.25974  ? 10  SER   A OG    1 
ATOM   82    N  N     . LEU   A 1 31  ? 152.77200 184.42300 204.80500 1.000 34.20644  ? 11  LEU   A N     1 
ATOM   83    C  CA    . LEU   A 1 31  ? 152.46200 184.62000 203.39600 1.000 30.77673  ? 11  LEU   A CA    1 
ATOM   84    C  C     . LEU   A 1 31  ? 152.22000 186.08600 203.07200 1.000 37.86178  ? 11  LEU   A C     1 
ATOM   85    O  O     . LEU   A 1 31  ? 152.55800 186.54100 201.97500 1.000 45.16152  ? 11  LEU   A O     1 
ATOM   86    C  CB    . LEU   A 1 31  ? 151.24900 183.78300 203.00700 1.000 31.53473  ? 11  LEU   A CB    1 
ATOM   87    C  CG    . LEU   A 1 31  ? 150.88600 183.82200 201.52800 1.000 36.96163  ? 11  LEU   A CG    1 
ATOM   88    C  CD1   . LEU   A 1 31  ? 152.04500 183.32000 200.69700 1.000 36.48719  ? 11  LEU   A CD1   1 
ATOM   89    C  CD2   . LEU   A 1 31  ? 149.65300 182.99400 201.27900 1.000 44.74811  ? 11  LEU   A CD2   1 
ATOM   90    N  N     . LEU   A 1 32  ? 151.64700 186.84200 204.00700 1.000 36.27592  ? 12  LEU   A N     1 
ATOM   91    C  CA    . LEU   A 1 32  ? 151.35300 188.25300 203.80300 1.000 35.72680  ? 12  LEU   A CA    1 
ATOM   92    C  C     . LEU   A 1 32  ? 152.36300 189.15900 204.49500 1.000 41.44378  ? 12  LEU   A C     1 
ATOM   93    O  O     . LEU   A 1 32  ? 152.08400 190.34100 204.70500 1.000 48.10957  ? 12  LEU   A O     1 
ATOM   94    C  CB    . LEU   A 1 32  ? 149.94200 188.57500 204.29000 1.000 37.16676  ? 12  LEU   A CB    1 
ATOM   95    C  CG    . LEU   A 1 32  ? 148.78600 187.84900 203.60900 1.000 43.64629  ? 12  LEU   A CG    1 
ATOM   96    C  CD1   . LEU   A 1 32  ? 147.50300 188.07600 204.38200 1.000 49.61886  ? 12  LEU   A CD1   1 
ATOM   97    C  CD2   . LEU   A 1 32  ? 148.63800 188.32200 202.17600 1.000 45.91662  ? 12  LEU   A CD2   1 
ATOM   98    N  N     . HIS   A 1 33  ? 153.53300 188.63200 204.85400 1.000 38.94206  ? 13  HIS   A N     1 
ATOM   99    C  CA    . HIS   A 1 33  ? 154.49400 189.42500 205.60900 1.000 38.46240  ? 13  HIS   A CA    1 
ATOM   100   C  C     . HIS   A 1 33  ? 155.13100 190.52500 204.77200 1.000 44.85414  ? 13  HIS   A C     1 
ATOM   101   O  O     . HIS   A 1 33  ? 155.39100 191.61500 205.29200 1.000 55.25310  ? 13  HIS   A O     1 
ATOM   102   C  CB    . HIS   A 1 33  ? 155.56700 188.51800 206.20500 1.000 41.18018  ? 13  HIS   A CB    1 
ATOM   103   C  CG    . HIS   A 1 33  ? 156.68100 188.20000 205.26200 1.000 46.31982  ? 13  HIS   A CG    1 
ATOM   104   N  ND1   . HIS   A 1 33  ? 157.93100 188.76300 205.37200 1.000 52.42232  ? 13  HIS   A ND1   1 
ATOM   105   C  CD2   . HIS   A 1 33  ? 156.72900 187.38000 204.18700 1.000 45.24286  ? 13  HIS   A CD2   1 
ATOM   106   C  CE1   . HIS   A 1 33  ? 158.70000 188.30300 204.40300 1.000 47.54003  ? 13  HIS   A CE1   1 
ATOM   107   N  NE2   . HIS   A 1 33  ? 157.99700 187.45800 203.67300 1.000 46.36960  ? 13  HIS   A NE2   1 
ATOM   108   N  N     . ASP   A 1 34  ? 155.37600 190.28300 203.48500 1.000 45.39583  ? 14  ASP   A N     1 
ATOM   109   C  CA    . ASP   A 1 34  ? 155.96800 191.29400 202.61600 1.000 48.03735  ? 14  ASP   A CA    1 
ATOM   110   C  C     . ASP   A 1 34  ? 154.92700 191.97100 201.73800 1.000 48.30560  ? 14  ASP   A C     1 
ATOM   111   O  O     . ASP   A 1 34  ? 155.27100 192.53300 200.69600 1.000 51.63457  ? 14  ASP   A O     1 
ATOM   112   C  CB    . ASP   A 1 34  ? 157.07500 190.69100 201.75100 1.000 47.40234  ? 14  ASP   A CB    1 
ATOM   113   C  CG    . ASP   A 1 34  ? 158.44800 190.85600 202.36800 1.000 49.87908  ? 14  ASP   A CG    1 
ATOM   114   O  OD1   . ASP   A 1 34  ? 158.62900 191.78900 203.17300 1.000 46.92141  ? 14  ASP   A OD1   1 
ATOM   115   O  OD2   . ASP   A 1 34  ? 159.35100 190.05900 202.04200 1.000 48.79602  ? 14  ASP   A OD2   1 
ATOM   116   N  N     . ILE   A 1 35  ? 153.65600 191.92500 202.14000 1.000 48.50017  ? 15  ILE   A N     1 
ATOM   117   C  CA    . ILE   A 1 35  ? 152.61700 192.62100 201.39300 1.000 47.82475  ? 15  ILE   A CA    1 
ATOM   118   C  C     . ILE   A 1 35  ? 152.87300 194.11700 201.41300 1.000 53.56210  ? 15  ILE   A C     1 
ATOM   119   O  O     . ILE   A 1 35  ? 152.38200 194.85400 200.54900 1.000 59.40444  ? 15  ILE   A O     1 
ATOM   120   C  CB    . ILE   A 1 35  ? 151.22900 192.28000 201.96500 1.000 48.12329  ? 15  ILE   A CB    1 
ATOM   121   C  CG1   . ILE   A 1 35  ? 150.12600 192.73600 201.01500 1.000 50.47114  ? 15  ILE   A CG1   1 
ATOM   122   C  CG2   . ILE   A 1 35  ? 151.03800 192.94900 203.30500 1.000 49.19223  ? 15  ILE   A CG2   1 
ATOM   123   C  CD1   . ILE   A 1 35  ? 148.74400 192.32300 201.45700 1.000 54.50116  ? 15  ILE   A CD1   1 
ATOM   124   N  N     . GLY   A 1 36  ? 153.64800 194.59200 202.38900 1.000 52.42339  ? 16  GLY   A N     1 
ATOM   125   C  CA    . GLY   A 1 36  ? 153.93100 196.01100 202.47400 1.000 58.45976  ? 16  GLY   A CA    1 
ATOM   126   C  C     . GLY   A 1 36  ? 154.82700 196.51300 201.36300 1.000 55.79078  ? 16  GLY   A C     1 
ATOM   127   O  O     . GLY   A 1 36  ? 154.82500 197.70500 201.05500 1.000 60.10101  ? 16  GLY   A O     1 
ATOM   128   N  N     . LYS   A 1 37  ? 155.60800 195.62300 200.75000 1.000 50.26765  ? 17  LYS   A N     1 
ATOM   129   C  CA    . LYS   A 1 37  ? 156.43700 196.03300 199.62300 1.000 48.10829  ? 17  LYS   A CA    1 
ATOM   130   C  C     . LYS   A 1 37  ? 155.57400 196.51300 198.46400 1.000 49.24174  ? 17  LYS   A C     1 
ATOM   131   O  O     . LYS   A 1 37  ? 155.89200 197.51100 197.81000 1.000 52.93063  ? 17  LYS   A O     1 
ATOM   132   C  CB    . LYS   A 1 37  ? 157.34200 194.88200 199.18800 1.000 47.74597  ? 17  LYS   A CB    1 
ATOM   133   C  CG    . LYS   A 1 37  ? 158.64100 194.79900 199.96800 1.000 47.33183  ? 17  LYS   A CG    1 
ATOM   134   C  CD    . LYS   A 1 37  ? 159.44700 193.56900 199.59500 1.000 44.97947  ? 17  LYS   A CD    1 
ATOM   135   C  CE    . LYS   A 1 37  ? 160.75200 193.53100 200.36600 1.000 50.64911  ? 17  LYS   A CE    1 
ATOM   136   N  NZ    . LYS   A 1 37  ? 161.48400 192.25000 200.18200 1.000 53.80935  ? 17  LYS   A NZ    1 
ATOM   137   N  N     . ILE   A 1 38  ? 154.46900 195.81700 198.20200 1.000 48.84485  ? 18  ILE   A N     1 
ATOM   138   C  CA    . ILE   A 1 38  ? 153.57500 196.22200 197.12100 1.000 50.96995  ? 18  ILE   A CA    1 
ATOM   139   C  C     . ILE   A 1 38  ? 152.96200 197.58400 197.42000 1.000 54.33400  ? 18  ILE   A C     1 
ATOM   140   O  O     . ILE   A 1 38  ? 152.92000 198.46800 196.55900 1.000 62.20198  ? 18  ILE   A O     1 
ATOM   141   C  CB    . ILE   A 1 38  ? 152.49100 195.15600 196.89600 1.000 47.52188  ? 18  ILE   A CB    1 
ATOM   142   C  CG1   . ILE   A 1 38  ? 153.08800 193.94000 196.19800 1.000 48.90106  ? 18  ILE   A CG1   1 
ATOM   143   C  CG2   . ILE   A 1 38  ? 151.34900 195.72200 196.08000 1.000 46.15084  ? 18  ILE   A CG2   1 
ATOM   144   C  CD1   . ILE   A 1 38  ? 152.07000 192.90600 195.82900 1.000 48.54025  ? 18  ILE   A CD1   1 
ATOM   145   N  N     . VAL   A 1 39  ? 152.48000 197.77200 198.65000 1.000 51.85513  ? 19  VAL   A N     1 
ATOM   146   C  CA    . VAL   A 1 39  ? 151.82700 199.02800 199.00600 1.000 51.39481  ? 19  VAL   A CA    1 
ATOM   147   C  C     . VAL   A 1 39  ? 152.83200 200.16900 199.05300 1.000 52.57293  ? 19  VAL   A C     1 
ATOM   148   O  O     . VAL   A 1 39  ? 152.52100 201.29900 198.66000 1.000 57.09708  ? 19  VAL   A O     1 
ATOM   149   C  CB    . VAL   A 1 39  ? 151.08100 198.87600 200.34400 1.000 52.93664  ? 19  VAL   A CB    1 
ATOM   150   C  CG1   . VAL   A 1 39  ? 150.27900 200.12800 200.64800 1.000 57.18048  ? 19  VAL   A CG1   1 
ATOM   151   C  CG2   . VAL   A 1 39  ? 150.18900 197.64600 200.32000 1.000 53.66291  ? 19  VAL   A CG2   1 
ATOM   152   N  N     . TYR   A 1 40  ? 154.04600 199.90000 199.53500 1.000 51.30097  ? 20  TYR   A N     1 
ATOM   153   C  CA    . TYR   A 1 40  ? 155.08500 200.92200 199.59300 1.000 52.21892  ? 20  TYR   A CA    1 
ATOM   154   C  C     . TYR   A 1 40  ? 155.54500 201.34400 198.20400 1.000 58.25849  ? 20  TYR   A C     1 
ATOM   155   O  O     . TYR   A 1 40  ? 155.87400 202.51500 197.99600 1.000 64.71547  ? 20  TYR   A O     1 
ATOM   156   C  CB    . TYR   A 1 40  ? 156.26300 200.40900 200.42600 1.000 52.38263  ? 20  TYR   A CB    1 
ATOM   157   C  CG    . TYR   A 1 40  ? 157.61100 201.00400 200.09100 1.000 53.75484  ? 20  TYR   A CG    1 
ATOM   158   C  CD1   . TYR   A 1 40  ? 158.03000 202.18700 200.67800 1.000 62.78634  ? 20  TYR   A CD1   1 
ATOM   159   C  CD2   . TYR   A 1 40  ? 158.47500 200.36800 199.21200 1.000 50.15137  ? 20  TYR   A CD2   1 
ATOM   160   C  CE1   . TYR   A 1 40  ? 159.26100 202.73000 200.38600 1.000 59.72575  ? 20  TYR   A CE1   1 
ATOM   161   C  CE2   . TYR   A 1 40  ? 159.70600 200.90500 198.91300 1.000 55.58077  ? 20  TYR   A CE2   1 
ATOM   162   C  CZ    . TYR   A 1 40  ? 160.09400 202.08500 199.50400 1.000 60.65135  ? 20  TYR   A CZ    1 
ATOM   163   O  OH    . TYR   A 1 40  ? 161.32300 202.62600 199.21000 1.000 68.09065  ? 20  TYR   A OH    1 
ATOM   164   N  N     . ARG   A 1 41  ? 155.58300 200.41000 197.25100 1.000 59.15617  ? 21  ARG   A N     1 
ATOM   165   C  CA    . ARG   A 1 41  ? 155.91800 200.77000 195.87700 1.000 58.49262  ? 21  ARG   A CA    1 
ATOM   166   C  C     . ARG   A 1 41  ? 154.83200 201.63500 195.25400 1.000 57.62607  ? 21  ARG   A C     1 
ATOM   167   O  O     . ARG   A 1 41  ? 155.12600 202.53200 194.45600 1.000 62.88241  ? 21  ARG   A O     1 
ATOM   168   C  CB    . ARG   A 1 41  ? 156.14200 199.51000 195.04300 1.000 56.34063  ? 21  ARG   A CB    1 
ATOM   169   C  CG    . ARG   A 1 41  ? 157.43400 198.78000 195.35600 1.000 59.20706  ? 21  ARG   A CG    1 
ATOM   170   C  CD    . ARG   A 1 41  ? 157.34600 197.31700 194.96300 1.000 51.99356  ? 21  ARG   A CD    1 
ATOM   171   N  NE    . ARG   A 1 41  ? 158.50200 196.55900 195.42400 1.000 51.66598  ? 21  ARG   A NE    1 
ATOM   172   C  CZ    . ARG   A 1 41  ? 158.58800 195.23700 195.39800 1.000 48.50798  ? 21  ARG   A CZ    1 
ATOM   173   N  NH1   . ARG   A 1 41  ? 157.60000 194.49000 194.93800 1.000 44.53989  ? 21  ARG   A NH1   1 
ATOM   174   N  NH2   . ARG   A 1 41  ? 159.69200 194.65000 195.84800 1.000 50.06344  ? 21  ARG   A NH2   1 
ATOM   175   N  N     . SER   A 1 42  ? 153.57200 201.37700 195.59900 1.000 53.49685  ? 22  SER   A N     1 
ATOM   176   C  CA    . SER   A 1 42  ? 152.48200 202.18200 195.06300 1.000 56.74517  ? 22  SER   A CA    1 
ATOM   177   C  C     . SER   A 1 42  ? 152.47400 203.58700 195.64600 1.000 70.30854  ? 22  SER   A C     1 
ATOM   178   O  O     . SER   A 1 42  ? 152.07900 204.53200 194.95400 1.000 79.24709  ? 22  SER   A O     1 
ATOM   179   C  CB    . SER   A 1 42  ? 151.14500 201.50100 195.33200 1.000 60.67653  ? 22  SER   A CB    1 
ATOM   180   O  OG    . SER   A 1 42  ? 150.07600 202.39900 195.10600 1.000 60.71063  ? 22  SER   A OG    1 
ATOM   181   N  N     . ASN   A 1 43  ? 152.90400 203.73800 196.90300 1.000 72.72298  ? 23  ASN   A N     1 
ATOM   182   C  CA    . ASN   A 1 43  ? 152.85600 204.99000 197.66000 1.000 77.40738  ? 23  ASN   A CA    1 
ATOM   183   C  C     . ASN   A 1 43  ? 151.55700 205.75000 197.41600 1.000 85.20185  ? 23  ASN   A C     1 
ATOM   184   O  O     . ASN   A 1 43  ? 151.57100 206.95800 197.16200 1.000 91.59225  ? 23  ASN   A O     1 
ATOM   185   C  CB    . ASN   A 1 43  ? 154.07100 205.87500 197.34400 1.000 79.20044  ? 23  ASN   A CB    1 
ATOM   186   C  CG    . ASN   A 1 43  ? 154.22600 206.17300 195.86300 1.000 77.56552  ? 23  ASN   A CG    1 
ATOM   187   O  OD1   . ASN   A 1 43  ? 153.58700 207.07600 195.32700 1.000 78.95395  ? 23  ASN   A OD1   1 
ATOM   188   N  ND2   . ASN   A 1 43  ? 155.08400 205.41100 195.19600 1.000 72.03184  ? 23  ASN   A ND2   1 
ATOM   189   N  N     . SER   A 1 44  ? 150.42700 205.04900 197.51200 1.000 87.70699  ? 24  SER   A N     1 
ATOM   190   C  CA    . SER   A 1 44  ? 149.14900 205.63200 197.12100 1.000 91.92549  ? 24  SER   A CA    1 
ATOM   191   C  C     . SER   A 1 44  ? 148.56800 206.51100 198.22300 1.000 99.44536  ? 24  SER   A C     1 
ATOM   192   O  O     . SER   A 1 44  ? 148.42900 207.72700 198.05400 1.000 98.76643  ? 24  SER   A O     1 
ATOM   193   C  CB    . SER   A 1 44  ? 148.16500 204.52000 196.74400 1.000 88.24833  ? 24  SER   A CB    1 
ATOM   194   O  OG    . SER   A 1 44  ? 146.91600 205.05500 196.34400 1.000 97.01782  ? 24  SER   A OG    1 
ATOM   195   N  N     . VAL   A 1 45  ? 148.23200 205.91300 199.36400 1.000 104.20657 ? 25  VAL   A N     1 
ATOM   196   C  CA    . VAL   A 1 45  ? 147.53200 206.60600 200.43900 1.000 108.89843 ? 25  VAL   A CA    1 
ATOM   197   C  C     . VAL   A 1 45  ? 148.26900 206.35500 201.74600 1.000 112.97638 ? 25  VAL   A C     1 
ATOM   198   O  O     . VAL   A 1 45  ? 148.64300 205.21600 202.04500 1.000 115.61688 ? 25  VAL   A O     1 
ATOM   199   C  CB    . VAL   A 1 45  ? 146.06100 206.15400 200.54500 1.000 102.11108 ? 25  VAL   A CB    1 
ATOM   200   C  CG1   . VAL   A 1 45  ? 145.95700 204.63300 200.48400 1.000 97.42071  ? 25  VAL   A CG1   1 
ATOM   201   C  CG2   . VAL   A 1 45  ? 145.42100 206.69000 201.81800 1.000 99.14937  ? 25  VAL   A CG2   1 
ATOM   202   N  N     . ASP   A 1 46  ? 148.48500 207.42300 202.51500 1.000 115.30262 ? 26  ASP   A N     1 
ATOM   203   C  CA    . ASP   A 1 46  ? 149.06400 207.34300 203.85500 1.000 118.65482 ? 26  ASP   A CA    1 
ATOM   204   C  C     . ASP   A 1 46  ? 150.45200 206.70000 203.82000 1.000 120.34347 ? 26  ASP   A C     1 
ATOM   205   O  O     . ASP   A 1 46  ? 150.70000 205.64800 204.41300 1.000 116.01890 ? 26  ASP   A O     1 
ATOM   206   C  CB    . ASP   A 1 46  ? 148.12700 206.59100 204.80700 1.000 122.11631 ? 26  ASP   A CB    1 
ATOM   207   C  CG    . ASP   A 1 46  ? 148.34700 206.96500 206.26000 1.000 129.46493 ? 26  ASP   A CG    1 
ATOM   208   O  OD1   . ASP   A 1 46  ? 149.51400 207.16400 206.65700 1.000 127.67600 ? 26  ASP   A OD1   1 
ATOM   209   O  OD2   . ASP   A 1 46  ? 147.35000 207.06300 207.00600 1.000 131.75979 ? 26  ASP   A OD2   1 
ATOM   210   N  N     . PHE   A 1 47  ? 151.36000 207.35700 203.10200 1.000 125.66588 ? 27  PHE   A N     1 
ATOM   211   C  CA    . PHE   A 1 47  ? 152.75800 206.93200 203.04300 1.000 125.62395 ? 27  PHE   A CA    1 
ATOM   212   C  C     . PHE   A 1 47  ? 153.48400 207.57700 204.21500 1.000 123.92067 ? 27  PHE   A C     1 
ATOM   213   O  O     . PHE   A 1 47  ? 153.97900 208.70100 204.12800 1.000 118.34930 ? 27  PHE   A O     1 
ATOM   214   C  CB    . PHE   A 1 47  ? 153.38800 207.30800 201.70800 1.000 119.22205 ? 27  PHE   A CB    1 
ATOM   215   C  CG    . PHE   A 1 47  ? 154.85000 206.98300 201.62000 1.000 118.98452 ? 27  PHE   A CG    1 
ATOM   216   C  CD1   . PHE   A 1 47  ? 155.27700 205.66800 201.56300 1.000 113.36319 ? 27  PHE   A CD1   1 
ATOM   217   C  CD2   . PHE   A 1 47  ? 155.79700 207.99300 201.59200 1.000 121.69752 ? 27  PHE   A CD2   1 
ATOM   218   C  CE1   . PHE   A 1 47  ? 156.62300 205.36500 201.48200 1.000 112.16176 ? 27  PHE   A CE1   1 
ATOM   219   C  CE2   . PHE   A 1 47  ? 157.14400 207.69800 201.51000 1.000 117.69024 ? 27  PHE   A CE2   1 
ATOM   220   C  CZ    . PHE   A 1 47  ? 157.55800 206.38200 201.45500 1.000 112.06633 ? 27  PHE   A CZ    1 
ATOM   221   N  N     . ALA   A 1 48  ? 153.55000 206.85000 205.32800 1.000 124.54767 ? 28  ALA   A N     1 
ATOM   222   C  CA    . ALA   A 1 48  ? 154.11100 207.36400 206.56700 1.000 121.22430 ? 28  ALA   A CA    1 
ATOM   223   C  C     . ALA   A 1 48  ? 155.62500 207.21200 206.64000 1.000 115.07747 ? 28  ALA   A C     1 
ATOM   224   O  O     . ALA   A 1 48  ? 156.18900 207.26700 207.73900 1.000 117.29981 ? 28  ALA   A O     1 
ATOM   225   C  CB    . ALA   A 1 48  ? 153.45500 206.67500 207.76600 1.000 112.78441 ? 28  ALA   A CB    1 
ATOM   226   N  N     . LYS   A 1 49  ? 156.28800 207.00200 205.50200 1.000 110.21196 ? 29  LYS   A N     1 
ATOM   227   C  CA    . LYS   A 1 49  ? 157.74000 206.92700 205.36100 1.000 114.38710 ? 29  LYS   A CA    1 
ATOM   228   C  C     . LYS   A 1 49  ? 158.31400 205.67600 206.02800 1.000 118.41211 ? 29  LYS   A C     1 
ATOM   229   O  O     . LYS   A 1 49  ? 159.51000 205.39400 205.87200 1.000 121.23555 ? 29  LYS   A O     1 
ATOM   230   C  CB    . LYS   A 1 49  ? 158.42600 208.19500 205.90600 1.000 115.24397 ? 29  LYS   A CB    1 
ATOM   231   C  CG    . LYS   A 1 49  ? 159.94900 208.25100 205.82700 1.000 116.57457 ? 29  LYS   A CG    1 
ATOM   232   C  CD    . LYS   A 1 49  ? 160.48200 209.56900 206.36500 1.000 121.46128 ? 29  LYS   A CD    1 
ATOM   233   C  CE    . LYS   A 1 49  ? 161.24000 209.36800 207.66800 1.000 117.92034 ? 29  LYS   A CE    1 
ATOM   234   N  NZ    . LYS   A 1 49  ? 162.30400 210.39300 207.85800 1.000 117.40506 ? 29  LYS   A NZ    1 
ATOM   235   N  N     . GLY   A 1 50  ? 157.44700 204.88400 206.67500 1.000 106.94031 ? 30  GLY   A N     1 
ATOM   236   C  CA    . GLY   A 1 50  ? 157.90600 203.70700 207.44500 1.000 89.59215  ? 30  GLY   A CA    1 
ATOM   237   C  C     . GLY   A 1 50  ? 158.43700 202.55100 206.61700 1.000 80.64374  ? 30  GLY   A C     1 
ATOM   238   O  O     . GLY   A 1 50  ? 158.43500 202.65500 205.37600 1.000 80.87555  ? 30  GLY   A O     1 
ATOM   239   N  N     . THR   A 1 51  ? 158.89700 201.48800 207.28600 1.000 77.17459  ? 31  THR   A N     1 
ATOM   240   C  CA    . THR   A 1 51  ? 159.46000 200.29800 206.60600 1.000 72.04272  ? 31  THR   A CA    1 
ATOM   241   C  C     . THR   A 1 51  ? 158.36400 199.54600 205.88700 1.000 66.46517  ? 31  THR   A C     1 
ATOM   242   O  O     . THR   A 1 51  ? 157.21100 199.60600 206.35300 1.000 67.70423  ? 31  THR   A O     1 
ATOM   243   C  CB    . THR   A 1 51  ? 160.15100 199.41400 207.64300 1.000 71.49035  ? 31  THR   A CB    1 
ATOM   244   O  OG1   . THR   A 1 51  ? 160.90000 200.30200 208.46600 1.000 76.26429  ? 31  THR   A OG1   1 
ATOM   245   C  CG2   . THR   A 1 51  ? 161.07700 198.38800 207.01400 1.000 68.28235  ? 31  THR   A CG2   1 
ATOM   246   N  N     . HIS   A 1 52  ? 158.68900 198.88300 204.77500 1.000 59.81949  ? 32  HIS   A N     1 
ATOM   247   C  CA    . HIS   A 1 52  ? 157.67100 198.04600 204.08500 1.000 56.64812  ? 32  HIS   A CA    1 
ATOM   248   C  C     . HIS   A 1 52  ? 156.94900 197.17600 205.12000 1.000 57.66612  ? 32  HIS   A C     1 
ATOM   249   O  O     . HIS   A 1 52  ? 155.75600 196.89400 204.92200 1.000 58.58250  ? 32  HIS   A O     1 
ATOM   250   C  CB    . HIS   A 1 52  ? 158.30100 197.20500 202.97200 1.000 51.57369  ? 32  HIS   A CB    1 
ATOM   251   C  CG    . HIS   A 1 52  ? 159.11700 196.05500 203.45000 1.000 58.17492  ? 32  HIS   A CG    1 
ATOM   252   N  ND1   . HIS   A 1 52  ? 160.45400 196.16200 203.76300 1.000 65.28111  ? 32  HIS   A ND1   1 
ATOM   253   C  CD2   . HIS   A 1 52  ? 158.78500 194.78100 203.67100 1.000 57.12832  ? 32  HIS   A CD2   1 
ATOM   254   C  CE1   . HIS   A 1 52  ? 160.90500 194.98000 204.15600 1.000 63.15192  ? 32  HIS   A CE1   1 
ATOM   255   N  NE2   . HIS   A 1 52  ? 159.90800 194.12700 204.10400 1.000 58.32017  ? 32  HIS   A NE2   1 
ATOM   256   N  N     . SER   A 1 53  ? 157.62700 196.77900 206.20100 1.000 61.16015  ? 33  SER   A N     1 
ATOM   257   C  CA    . SER   A 1 53  ? 156.90300 196.00500 207.20200 1.000 62.25594  ? 33  SER   A CA    1 
ATOM   258   C  C     . SER   A 1 53  ? 155.82800 196.85100 207.87400 1.000 60.90137  ? 33  SER   A C     1 
ATOM   259   O  O     . SER   A 1 53  ? 154.70400 196.38700 208.09400 1.000 56.99858  ? 33  SER   A O     1 
ATOM   260   C  CB    . SER   A 1 53  ? 157.88200 195.44100 208.23200 1.000 65.25792  ? 33  SER   A CB    1 
ATOM   261   O  OG    . SER   A 1 53  ? 158.90700 196.37100 208.52900 1.000 66.72186  ? 33  SER   A OG    1 
ATOM   262   N  N     . LYS   A 1 54  ? 156.15600 198.10100 208.20500 1.000 61.73405  ? 34  LYS   A N     1 
ATOM   263   C  CA    . LYS   A 1 54  ? 155.17400 198.98200 208.82900 1.000 57.25841  ? 34  LYS   A CA    1 
ATOM   264   C  C     . LYS   A 1 54  ? 154.04200 199.31400 207.86800 1.000 59.51529  ? 34  LYS   A C     1 
ATOM   265   O  O     . LYS   A 1 54  ? 152.88300 199.43300 208.28200 1.000 64.93261  ? 34  LYS   A O     1 
ATOM   266   C  CB    . LYS   A 1 54  ? 155.84600 200.25900 209.32500 1.000 62.27746  ? 34  LYS   A CB    1 
ATOM   267   C  CG    . LYS   A 1 54  ? 154.87100 201.28500 209.87600 1.000 68.41382  ? 34  LYS   A CG    1 
ATOM   268   C  CD    . LYS   A 1 54  ? 155.58500 202.47100 210.49500 1.000 71.32007  ? 34  LYS   A CD    1 
ATOM   269   C  CE    . LYS   A 1 54  ? 154.59900 203.57100 210.84300 1.000 71.80434  ? 34  LYS   A CE    1 
ATOM   270   N  NZ    . LYS   A 1 54  ? 153.45100 203.05100 211.63600 1.000 67.57301  ? 34  LYS   A NZ    1 
ATOM   271   N  N     . ILE   A 1 55  ? 154.35700 199.48100 206.58300 1.000 59.61499  ? 35  ILE   A N     1 
ATOM   272   C  CA    . ILE   A 1 55  ? 153.31300 199.70500 205.58900 1.000 57.62618  ? 35  ILE   A CA    1 
ATOM   273   C  C     . ILE   A 1 55  ? 152.40000 198.49000 205.49500 1.000 60.31111  ? 35  ILE   A C     1 
ATOM   274   O  O     . ILE   A 1 55  ? 151.17500 198.62300 205.38700 1.000 64.46592  ? 35  ILE   A O     1 
ATOM   275   C  CB    . ILE   A 1 55  ? 153.93600 200.05600 204.22700 1.000 52.29623  ? 35  ILE   A CB    1 
ATOM   276   C  CG1   . ILE   A 1 55  ? 154.53500 201.45900 204.26000 1.000 56.25250  ? 35  ILE   A CG1   1 
ATOM   277   C  CG2   . ILE   A 1 55  ? 152.90500 199.97300 203.14000 1.000 51.82244  ? 35  ILE   A CG2   1 
ATOM   278   C  CD1   . ILE   A 1 55  ? 155.98200 201.50300 203.87200 1.000 57.64392  ? 35  ILE   A CD1   1 
ATOM   279   N  N     . GLY   A 1 56  ? 152.97700 197.28900 205.53800 1.000 59.01868  ? 36  GLY   A N     1 
ATOM   280   C  CA    . GLY   A 1 56  ? 152.16200 196.08700 205.50300 1.000 60.11600  ? 36  GLY   A CA    1 
ATOM   281   C  C     . GLY   A 1 56  ? 151.23700 195.96800 206.69800 1.000 65.44850  ? 36  GLY   A C     1 
ATOM   282   O  O     . GLY   A 1 56  ? 150.09300 195.52600 206.56600 1.000 68.48055  ? 36  GLY   A O     1 
ATOM   283   N  N     . SER   A 1 57  ? 151.72100 196.34500 207.88200 1.000 64.52544  ? 37  SER   A N     1 
ATOM   284   C  CA    . SER   A 1 57  ? 150.86100 196.35900 209.06100 1.000 62.56680  ? 37  SER   A CA    1 
ATOM   285   C  C     . SER   A 1 57  ? 149.73200 197.36700 208.89800 1.000 61.13342  ? 37  SER   A C     1 
ATOM   286   O  O     . SER   A 1 57  ? 148.57800 197.08600 209.24000 1.000 62.07025  ? 37  SER   A O     1 
ATOM   287   C  CB    . SER   A 1 57  ? 151.68500 196.67400 210.30700 1.000 65.49748  ? 37  SER   A CB    1 
ATOM   288   O  OG    . SER   A 1 57  ? 150.85100 196.83400 211.44000 1.000 70.91791  ? 37  SER   A OG    1 
ATOM   289   N  N     . GLN   A 1 58  ? 150.05000 198.55400 208.37800 1.000 60.67268  ? 38  GLN   A N     1 
ATOM   290   C  CA    . GLN   A 1 58  ? 149.02600 199.57100 208.17000 1.000 66.76574  ? 38  GLN   A CA    1 
ATOM   291   C  C     . GLN   A 1 58  ? 147.98800 199.11400 207.15400 1.000 68.20624  ? 38  GLN   A C     1 
ATOM   292   O  O     . GLN   A 1 58  ? 146.78500 199.32400 207.34700 1.000 71.73472  ? 38  GLN   A O     1 
ATOM   293   C  CB    . GLN   A 1 58  ? 149.67000 200.88000 207.71900 1.000 72.27648  ? 38  GLN   A CB    1 
ATOM   294   C  CG    . GLN   A 1 58  ? 150.09800 201.78800 208.85300 1.000 81.98667  ? 38  GLN   A CG    1 
ATOM   295   C  CD    . GLN   A 1 58  ? 150.36400 203.20300 208.38500 1.000 97.91636  ? 38  GLN   A CD    1 
ATOM   296   O  OE1   . GLN   A 1 58  ? 149.60900 204.12300 208.69700 1.000 109.88030 ? 38  GLN   A OE1   1 
ATOM   297   N  NE2   . GLN   A 1 58  ? 151.43800 203.38400 207.62700 1.000 91.16116  ? 38  GLN   A NE2   1 
ATOM   298   N  N     . PHE   A 1 59  ? 148.43500 198.50000 206.05800 1.000 64.70846  ? 39  PHE   A N     1 
ATOM   299   C  CA    . PHE   A 1 59  ? 147.50300 198.05800 205.02800 1.000 64.31963  ? 39  PHE   A CA    1 
ATOM   300   C  C     . PHE   A 1 59  ? 146.61200 196.92900 205.52800 1.000 67.34443  ? 39  PHE   A C     1 
ATOM   301   O  O     . PHE   A 1 59  ? 145.40300 196.92800 205.27700 1.000 70.21836  ? 39  PHE   A O     1 
ATOM   302   C  CB    . PHE   A 1 59  ? 148.26700 197.62200 203.78000 1.000 58.83703  ? 39  PHE   A CB    1 
ATOM   303   C  CG    . PHE   A 1 59  ? 147.38500 197.11100 202.67900 1.000 58.74683  ? 39  PHE   A CG    1 
ATOM   304   C  CD1   . PHE   A 1 59  ? 146.64400 197.98500 201.90500 1.000 57.94067  ? 39  PHE   A CD1   1 
ATOM   305   C  CD2   . PHE   A 1 59  ? 147.29800 195.75500 202.41900 1.000 56.18129  ? 39  PHE   A CD2   1 
ATOM   306   C  CE1   . PHE   A 1 59  ? 145.83100 197.51600 200.89300 1.000 56.03253  ? 39  PHE   A CE1   1 
ATOM   307   C  CE2   . PHE   A 1 59  ? 146.48900 195.28100 201.40900 1.000 53.00690  ? 39  PHE   A CE2   1 
ATOM   308   C  CZ    . PHE   A 1 59  ? 145.75500 196.16200 200.64500 1.000 53.90395  ? 39  PHE   A CZ    1 
ATOM   309   N  N     . LEU   A 1 60  ? 147.18900 195.95900 206.23800 1.000 64.94966  ? 40  LEU   A N     1 
ATOM   310   C  CA    . LEU   A 1 60  ? 146.40800 194.80400 206.66400 1.000 63.66066  ? 40  LEU   A CA    1 
ATOM   311   C  C     . LEU   A 1 60  ? 145.48600 195.14200 207.82700 1.000 69.92366  ? 40  LEU   A C     1 
ATOM   312   O  O     . LEU   A 1 60  ? 144.44100 194.50300 207.99000 1.000 73.35740  ? 40  LEU   A O     1 
ATOM   313   C  CB    . LEU   A 1 60  ? 147.33700 193.65300 207.03600 1.000 64.81673  ? 40  LEU   A CB    1 
ATOM   314   C  CG    . LEU   A 1 60  ? 147.63600 192.67500 205.90200 1.000 59.12012  ? 40  LEU   A CG    1 
ATOM   315   C  CD1   . LEU   A 1 60  ? 149.00500 192.07300 206.09800 1.000 54.93829  ? 40  LEU   A CD1   1 
ATOM   316   C  CD2   . LEU   A 1 60  ? 146.58600 191.58900 205.81700 1.000 58.72784  ? 40  LEU   A CD2   1 
ATOM   317   N  N     . ASN   A 1 61  ? 145.84900 196.13300 208.64400 1.000 72.10966  ? 41  ASN   A N     1 
ATOM   318   C  CA    . ASN   A 1 61  ? 144.97200 196.55500 209.73000 1.000 72.69420  ? 41  ASN   A CA    1 
ATOM   319   C  C     . ASN   A 1 61  ? 143.69300 197.20100 209.21800 1.000 75.13619  ? 41  ASN   A C     1 
ATOM   320   O  O     . ASN   A 1 61  ? 142.74500 197.36700 209.99100 1.000 78.04004  ? 41  ASN   A O     1 
ATOM   321   C  CB    . ASN   A 1 61  ? 145.69900 197.52400 210.66100 1.000 75.32459  ? 41  ASN   A CB    1 
ATOM   322   C  CG    . ASN   A 1 61  ? 146.55600 196.81400 211.68400 1.000 77.59741  ? 41  ASN   A CG    1 
ATOM   323   O  OD1   . ASN   A 1 61  ? 146.17100 195.77400 212.21700 1.000 75.58706  ? 41  ASN   A OD1   1 
ATOM   324   N  ND2   . ASN   A 1 61  ? 147.72000 197.38000 211.97700 1.000 73.84786  ? 41  ASN   A ND2   1 
ATOM   325   N  N     . LYS   A 1 62  ? 143.64900 197.57000 207.93800 1.000 74.16111  ? 42  LYS   A N     1 
ATOM   326   C  CA    . LYS   A 1 62  ? 142.44900 198.14700 207.35100 1.000 75.19991  ? 42  LYS   A CA    1 
ATOM   327   C  C     . LYS   A 1 62  ? 141.32800 197.13000 207.18500 1.000 75.87938  ? 42  LYS   A C     1 
ATOM   328   O  O     . LYS   A 1 62  ? 140.19500 197.52500 206.89500 1.000 76.05483  ? 42  LYS   A O     1 
ATOM   329   C  CB    . LYS   A 1 62  ? 142.79300 198.77700 206.00000 1.000 71.07062  ? 42  LYS   A CB    1 
ATOM   330   C  CG    . LYS   A 1 62  ? 141.88200 199.91600 205.58300 1.000 71.47606  ? 42  LYS   A CG    1 
ATOM   331   C  CD    . LYS   A 1 62  ? 142.53700 200.77400 204.51300 1.000 71.77482  ? 42  LYS   A CD    1 
ATOM   332   C  CE    . LYS   A 1 62  ? 142.94700 199.94300 203.31000 1.000 71.23280  ? 42  LYS   A CE    1 
ATOM   333   N  NZ    . LYS   A 1 62  ? 143.57100 200.77600 202.24700 1.000 70.65631  ? 42  LYS   A NZ    1 
ATOM   334   N  N     . PHE   A 1 63  ? 141.61200 195.84100 207.36100 1.000 74.02892  ? 43  PHE   A N     1 
ATOM   335   C  CA    . PHE   A 1 63  ? 140.62300 194.78100 207.20600 1.000 74.90272  ? 43  PHE   A CA    1 
ATOM   336   C  C     . PHE   A 1 63  ? 140.48400 194.04100 208.52800 1.000 79.03500  ? 43  PHE   A C     1 
ATOM   337   O  O     . PHE   A 1 63  ? 141.47600 193.54500 209.07200 1.000 79.45795  ? 43  PHE   A O     1 
ATOM   338   C  CB    . PHE   A 1 63  ? 141.02600 193.82600 206.08300 1.000 71.33805  ? 43  PHE   A CB    1 
ATOM   339   C  CG    . PHE   A 1 63  ? 141.58900 194.52300 204.88400 1.000 70.44041  ? 43  PHE   A CG    1 
ATOM   340   C  CD1   . PHE   A 1 63  ? 140.75600 195.17000 203.99000 1.000 75.78057  ? 43  PHE   A CD1   1 
ATOM   341   C  CD2   . PHE   A 1 63  ? 142.95200 194.55100 204.66100 1.000 66.58536  ? 43  PHE   A CD2   1 
ATOM   342   C  CE1   . PHE   A 1 63  ? 141.27300 195.82100 202.89100 1.000 72.32940  ? 43  PHE   A CE1   1 
ATOM   343   C  CE2   . PHE   A 1 63  ? 143.47100 195.19900 203.56500 1.000 68.42411  ? 43  PHE   A CE2   1 
ATOM   344   C  CZ    . PHE   A 1 63  ? 142.63100 195.83600 202.67900 1.000 69.52000  ? 43  PHE   A CZ    1 
ATOM   345   N  N     . LYS   A 1 64  ? 139.25500 193.97000 209.03600 1.000 83.61270  ? 44  LYS   A N     1 
ATOM   346   C  CA    . LYS   A 1 64  ? 139.01700 193.35000 210.33800 1.000 82.58092  ? 44  LYS   A CA    1 
ATOM   347   C  C     . LYS   A 1 64  ? 139.41800 191.88000 210.39500 1.000 78.11843  ? 44  LYS   A C     1 
ATOM   348   O  O     . LYS   A 1 64  ? 140.06400 191.48400 211.38000 1.000 77.63329  ? 44  LYS   A O     1 
ATOM   349   C  CB    . LYS   A 1 64  ? 137.55000 193.54100 210.73400 1.000 86.74784  ? 44  LYS   A CB    1 
ATOM   350   C  CG    . LYS   A 1 64  ? 137.34200 194.47300 211.91600 1.000 91.36250  ? 44  LYS   A CG    1 
ATOM   351   C  CD    . LYS   A 1 64  ? 135.95000 195.08500 211.89900 1.000 93.03621  ? 44  LYS   A CD    1 
ATOM   352   C  CE    . LYS   A 1 64  ? 135.74700 196.03000 213.07200 1.000 99.54413  ? 44  LYS   A CE    1 
ATOM   353   N  NZ    . LYS   A 1 64  ? 136.42400 197.33900 212.86000 1.000 102.73185 ? 44  LYS   A NZ    1 
ATOM   354   N  N     . PRO   A 1 65  ? 139.06800 191.02300 209.42700 1.000 76.62801  ? 45  PRO   A N     1 
ATOM   355   C  CA    . PRO   A 1 65  ? 139.43800 189.60400 209.56100 1.000 74.61688  ? 45  PRO   A CA    1 
ATOM   356   C  C     . PRO   A 1 65  ? 140.93200 189.36800 209.66900 1.000 75.69410  ? 45  PRO   A C     1 
ATOM   357   O  O     . PRO   A 1 65  ? 141.35200 188.44600 210.37900 1.000 74.08031  ? 45  PRO   A O     1 
ATOM   358   C  CB    . PRO   A 1 65  ? 138.86100 188.97000 208.28800 1.000 75.61248  ? 45  PRO   A CB    1 
ATOM   359   C  CG    . PRO   A 1 65  ? 137.76700 189.87600 207.88100 1.000 82.43684  ? 45  PRO   A CG    1 
ATOM   360   C  CD    . PRO   A 1 65  ? 138.24500 191.24800 208.22500 1.000 80.23777  ? 45  PRO   A CD    1 
ATOM   361   N  N     . PHE   A 1 66  ? 141.74900 190.17700 209.00000 1.000 76.97815  ? 46  PHE   A N     1 
ATOM   362   C  CA    . PHE   A 1 66  ? 143.19600 190.01400 209.01400 1.000 71.41828  ? 46  PHE   A CA    1 
ATOM   363   C  C     . PHE   A 1 66  ? 143.86400 190.79400 210.13500 1.000 68.07075  ? 46  PHE   A C     1 
ATOM   364   O  O     . PHE   A 1 66  ? 145.09600 190.85100 210.18600 1.000 64.46273  ? 46  PHE   A O     1 
ATOM   365   C  CB    . PHE   A 1 66  ? 143.78800 190.43700 207.66900 1.000 66.00933  ? 46  PHE   A CB    1 
ATOM   366   C  CG    . PHE   A 1 66  ? 143.35900 189.57500 206.52300 1.000 62.29746  ? 46  PHE   A CG    1 
ATOM   367   C  CD1   . PHE   A 1 66  ? 142.18000 189.83300 205.84800 1.000 65.64265  ? 46  PHE   A CD1   1 
ATOM   368   C  CD2   . PHE   A 1 66  ? 144.13300 188.50500 206.12100 1.000 61.22008  ? 46  PHE   A CD2   1 
ATOM   369   C  CE1   . PHE   A 1 66  ? 141.78200 189.03900 204.79500 1.000 70.46329  ? 46  PHE   A CE1   1 
ATOM   370   C  CE2   . PHE   A 1 66  ? 143.74000 187.70800 205.06900 1.000 62.49915  ? 46  PHE   A CE2   1 
ATOM   371   C  CZ    . PHE   A 1 66  ? 142.56300 187.97500 204.40500 1.000 67.38591  ? 46  PHE   A CZ    1 
ATOM   372   N  N     . GLN   A 1 67  ? 143.08400 191.39600 211.02600 1.000 71.02648  ? 47  GLN   A N     1 
ATOM   373   C  CA    . GLN   A 1 67  ? 143.62200 192.16600 212.13600 1.000 70.62087  ? 47  GLN   A CA    1 
ATOM   374   C  C     . GLN   A 1 67  ? 144.03600 191.29300 213.31500 1.000 69.68457  ? 47  GLN   A C     1 
ATOM   375   O  O     . GLN   A 1 67  ? 144.18500 191.81000 214.42600 1.000 72.78206  ? 47  GLN   A O     1 
ATOM   376   C  CB    . GLN   A 1 67  ? 142.59900 193.21100 212.58900 1.000 72.43503  ? 47  GLN   A CB    1 
ATOM   377   C  CG    . GLN   A 1 67  ? 143.21200 194.51600 213.06900 1.000 79.32101  ? 47  GLN   A CG    1 
ATOM   378   C  CD    . GLN   A 1 67  ? 142.19000 195.62700 213.20300 1.000 88.93327  ? 47  GLN   A CD    1 
ATOM   379   O  OE1   . GLN   A 1 67  ? 141.08400 195.53800 212.66800 1.000 89.04730  ? 47  GLN   A OE1   1 
ATOM   380   N  NE2   . GLN   A 1 67  ? 142.55500 196.68300 213.92000 1.000 88.97457  ? 47  GLN   A NE2   1 
ATOM   381   N  N     . LEU   A 1 68  ? 144.21600 189.99000 213.10400 1.000 68.29572  ? 48  LEU   A N     1 
ATOM   382   C  CA    . LEU   A 1 68  ? 144.66100 189.11500 214.17900 1.000 68.47701  ? 48  LEU   A CA    1 
ATOM   383   C  C     . LEU   A 1 68  ? 146.06900 189.49200 214.62100 1.000 68.84459  ? 48  LEU   A C     1 
ATOM   384   O  O     . LEU   A 1 68  ? 146.88100 189.98300 213.83400 1.000 66.75690  ? 48  LEU   A O     1 
ATOM   385   C  CB    . LEU   A 1 68  ? 144.62800 187.65200 213.73600 1.000 60.96311  ? 48  LEU   A CB    1 
ATOM   386   C  CG    . LEU   A 1 68  ? 143.32100 187.05100 213.22000 1.000 63.63133  ? 48  LEU   A CG    1 
ATOM   387   C  CD1   . LEU   A 1 68  ? 143.30600 185.56200 213.49200 1.000 70.64387  ? 48  LEU   A CD1   1 
ATOM   388   C  CD2   . LEU   A 1 68  ? 142.12000 187.70900 213.86900 1.000 64.88135  ? 48  LEU   A CD2   1 
ATOM   389   N  N     . SER   A 1 69  ? 146.35100 189.26300 215.90500 1.000 70.21326  ? 49  SER   A N     1 
ATOM   390   C  CA    . SER   A 1 69  ? 147.63800 189.67000 216.45800 1.000 66.54015  ? 49  SER   A CA    1 
ATOM   391   C  C     . SER   A 1 69  ? 148.78800 188.93100 215.78800 1.000 68.15396  ? 49  SER   A C     1 
ATOM   392   O  O     . SER   A 1 69  ? 149.79900 189.54200 215.43300 1.000 68.23396  ? 49  SER   A O     1 
ATOM   393   C  CB    . SER   A 1 69  ? 147.65900 189.44300 217.96900 1.000 69.03539  ? 49  SER   A CB    1 
ATOM   394   O  OG    . SER   A 1 69  ? 147.63600 188.06200 218.28200 1.000 74.76066  ? 49  SER   A OG    1 
ATOM   395   N  N     . GLY   A 1 70  ? 148.64400 187.62200 215.58500 1.000 71.76722  ? 50  GLY   A N     1 
ATOM   396   C  CA    . GLY   A 1 70  ? 149.73100 186.85600 214.99900 1.000 66.32288  ? 50  GLY   A CA    1 
ATOM   397   C  C     . GLY   A 1 70  ? 150.08700 187.31800 213.60000 1.000 60.39288  ? 50  GLY   A C     1 
ATOM   398   O  O     . GLY   A 1 70  ? 151.26400 187.39700 213.24200 1.000 60.26053  ? 50  GLY   A O     1 
ATOM   399   N  N     . ILE   A 1 71  ? 149.07600 187.62700 212.78900 1.000 55.06118  ? 51  ILE   A N     1 
ATOM   400   C  CA    . ILE   A 1 71  ? 149.32600 188.04100 211.41200 1.000 51.72305  ? 51  ILE   A CA    1 
ATOM   401   C  C     . ILE   A 1 71  ? 150.00000 189.40600 211.37900 1.000 58.17358  ? 51  ILE   A C     1 
ATOM   402   O  O     . ILE   A 1 71  ? 151.00200 189.60500 210.68500 1.000 57.64438  ? 51  ILE   A O     1 
ATOM   403   C  CB    . ILE   A 1 71  ? 148.01400 188.04000 210.61000 1.000 46.03408  ? 51  ILE   A CB    1 
ATOM   404   C  CG1   . ILE   A 1 71  ? 147.42300 186.63300 210.58000 1.000 48.96598  ? 51  ILE   A CG1   1 
ATOM   405   C  CG2   . ILE   A 1 71  ? 148.25400 188.54700 209.20200 1.000 42.62279  ? 51  ILE   A CG2   1 
ATOM   406   C  CD1   . ILE   A 1 71  ? 145.92100 186.60100 210.47200 1.000 55.11755  ? 51  ILE   A CD1   1 
ATOM   407   N  N     . VAL   A 1 72  ? 149.46500 190.36400 212.13900 1.000 63.00961  ? 52  VAL   A N     1 
ATOM   408   C  CA    . VAL   A 1 72  ? 149.96100 191.73600 212.07200 1.000 57.95933  ? 52  VAL   A CA    1 
ATOM   409   C  C     . VAL   A 1 72  ? 151.38800 191.83100 212.60200 1.000 59.20857  ? 52  VAL   A C     1 
ATOM   410   O  O     . VAL   A 1 72  ? 152.24400 192.48200 211.99300 1.000 58.90187  ? 52  VAL   A O     1 
ATOM   411   C  CB    . VAL   A 1 72  ? 149.00900 192.67700 212.82700 1.000 54.78863  ? 52  VAL   A CB    1 
ATOM   412   C  CG1   . VAL   A 1 72  ? 149.59500 194.07100 212.90500 1.000 55.82032  ? 52  VAL   A CG1   1 
ATOM   413   C  CG2   . VAL   A 1 72  ? 147.65600 192.70500 212.14300 1.000 57.45770  ? 52  VAL   A CG2   1 
ATOM   414   N  N     . ASP   A 1 73  ? 151.67000 191.19100 213.74100 1.000 62.58282  ? 53  ASP   A N     1 
ATOM   415   C  CA    . ASP   A 1 73  ? 153.02800 191.22000 214.27600 1.000 61.36203  ? 53  ASP   A CA    1 
ATOM   416   C  C     . ASP   A 1 73  ? 154.00800 190.54300 213.32900 1.000 59.39260  ? 53  ASP   A C     1 
ATOM   417   O  O     . ASP   A 1 73  ? 155.15800 190.97800 213.20100 1.000 58.62548  ? 53  ASP   A O     1 
ATOM   418   C  CB    . ASP   A 1 73  ? 153.08900 190.56900 215.65900 1.000 67.02786  ? 53  ASP   A CB    1 
ATOM   419   C  CG    . ASP   A 1 73  ? 151.95600 190.99900 216.57200 1.000 73.33015  ? 53  ASP   A CG    1 
ATOM   420   O  OD1   . ASP   A 1 73  ? 151.28900 192.01300 216.28400 1.000 75.31712  ? 53  ASP   A OD1   1 
ATOM   421   O  OD2   . ASP   A 1 73  ? 151.72600 190.30800 217.58800 1.000 71.28855  ? 53  ASP   A OD2   1 
ATOM   422   N  N     . SER   A 1 74  ? 153.58100 189.46600 212.67100 1.000 57.51707  ? 54  SER   A N     1 
ATOM   423   C  CA    . SER   A 1 74  ? 154.44200 188.81900 211.68800 1.000 53.28328  ? 54  SER   A CA    1 
ATOM   424   C  C     . SER   A 1 74  ? 154.72900 189.74100 210.51100 1.000 54.35814  ? 54  SER   A C     1 
ATOM   425   O  O     . SER   A 1 74  ? 155.86000 189.79000 210.01500 1.000 59.01526  ? 54  SER   A O     1 
ATOM   426   C  CB    . SER   A 1 74  ? 153.80400 187.52000 211.20300 1.000 51.12614  ? 54  SER   A CB    1 
ATOM   427   O  OG    . SER   A 1 74  ? 154.33400 187.14300 209.94800 1.000 45.87104  ? 54  SER   A OG    1 
ATOM   428   N  N     . VAL   A 1 75  ? 153.71700 190.47100 210.04500 1.000 51.20148  ? 55  VAL   A N     1 
ATOM   429   C  CA    . VAL   A 1 75  ? 153.89600 191.35200 208.89700 1.000 49.72093  ? 55  VAL   A CA    1 
ATOM   430   C  C     . VAL   A 1 75  ? 154.78100 192.53900 209.25800 1.000 56.47071  ? 55  VAL   A C     1 
ATOM   431   O  O     . VAL   A 1 75  ? 155.59300 192.99400 208.44500 1.000 52.43647  ? 55  VAL   A O     1 
ATOM   432   C  CB    . VAL   A 1 75  ? 152.52500 191.80300 208.36300 1.000 46.07827  ? 55  VAL   A CB    1 
ATOM   433   C  CG1   . VAL   A 1 75  ? 152.68800 192.84100 207.27400 1.000 52.21155  ? 55  VAL   A CG1   1 
ATOM   434   C  CG2   . VAL   A 1 75  ? 151.76100 190.61200 207.83900 1.000 46.65311  ? 55  VAL   A CG2   1 
ATOM   435   N  N     . SER   A 1 76  ? 154.64200 193.05700 210.47500 1.000 61.21866  ? 56  SER   A N     1 
ATOM   436   C  CA    . SER   A 1 76  ? 155.33000 194.27900 210.86700 1.000 58.17720  ? 56  SER   A CA    1 
ATOM   437   C  C     . SER   A 1 76  ? 156.70500 194.04100 211.47700 1.000 60.02208  ? 56  SER   A C     1 
ATOM   438   O  O     . SER   A 1 76  ? 157.52000 194.96900 211.50400 1.000 64.13184  ? 56  SER   A O     1 
ATOM   439   C  CB    . SER   A 1 76  ? 154.47100 195.06200 211.86300 1.000 56.87168  ? 56  SER   A CB    1 
ATOM   440   O  OG    . SER   A 1 76  ? 155.16900 196.17900 212.37700 1.000 64.09013  ? 56  SER   A OG    1 
ATOM   441   N  N     . TYR   A 1 77  ? 156.99200 192.83400 211.95100 1.000 61.57751  ? 57  TYR   A N     1 
ATOM   442   C  CA    . TYR   A 1 77  ? 158.18800 192.56800 212.74400 1.000 64.55698  ? 57  TYR   A CA    1 
ATOM   443   C  C     . TYR   A 1 77  ? 158.92900 191.34500 212.21800 1.000 60.91765  ? 57  TYR   A C     1 
ATOM   444   O  O     . TYR   A 1 77  ? 159.27800 190.43000 212.96500 1.000 67.08519  ? 57  TYR   A O     1 
ATOM   445   C  CB    . TYR   A 1 77  ? 157.82000 192.39500 214.21300 1.000 66.21985  ? 57  TYR   A CB    1 
ATOM   446   C  CG    . TYR   A 1 77  ? 157.28500 193.65700 214.84800 1.000 69.23397  ? 57  TYR   A CG    1 
ATOM   447   C  CD1   . TYR   A 1 77  ? 158.14200 194.66000 215.27200 1.000 77.21848  ? 57  TYR   A CD1   1 
ATOM   448   C  CD2   . TYR   A 1 77  ? 155.92100 193.85000 215.00900 1.000 67.46529  ? 57  TYR   A CD2   1 
ATOM   449   C  CE1   . TYR   A 1 77  ? 157.65800 195.81600 215.84700 1.000 79.90499  ? 57  TYR   A CE1   1 
ATOM   450   C  CE2   . TYR   A 1 77  ? 155.42700 195.00300 215.58200 1.000 75.61150  ? 57  TYR   A CE2   1 
ATOM   451   C  CZ    . TYR   A 1 77  ? 156.30000 195.98300 215.99900 1.000 82.77216  ? 57  TYR   A CZ    1 
ATOM   452   O  OH    . TYR   A 1 77  ? 155.81400 197.13500 216.57100 1.000 86.12165  ? 57  TYR   A OH    1 
ATOM   453   N  N     . HIS   A 1 78  ? 159.17600 191.31100 210.90900 1.000 54.54753  ? 58  HIS   A N     1 
ATOM   454   C  CA    . HIS   A 1 78  ? 159.88500 190.20300 210.28200 1.000 48.65314  ? 58  HIS   A CA    1 
ATOM   455   C  C     . HIS   A 1 78  ? 161.32800 190.55300 209.93100 1.000 54.86145  ? 58  HIS   A C     1 
ATOM   456   O  O     . HIS   A 1 78  ? 161.94800 189.86100 209.11900 1.000 56.51968  ? 58  HIS   A O     1 
ATOM   457   C  CB    . HIS   A 1 78  ? 159.13600 189.73000 209.03700 1.000 50.28773  ? 58  HIS   A CB    1 
ATOM   458   C  CG    . HIS   A 1 78  ? 159.01600 190.76700 207.96400 1.000 53.07851  ? 58  HIS   A CG    1 
ATOM   459   N  ND1   . HIS   A 1 78  ? 159.79800 190.75800 206.83000 1.000 52.69450  ? 58  HIS   A ND1   1 
ATOM   460   C  CD2   . HIS   A 1 78  ? 158.19700 191.83700 207.84700 1.000 50.37155  ? 58  HIS   A CD2   1 
ATOM   461   C  CE1   . HIS   A 1 78  ? 159.46900 191.78200 206.06300 1.000 49.50338  ? 58  HIS   A CE1   1 
ATOM   462   N  NE2   . HIS   A 1 78  ? 158.50000 192.45200 206.65700 1.000 51.72380  ? 58  HIS   A NE2   1 
ATOM   463   N  N     . HIS   A 1 79  ? 161.87500 191.61000 210.52400 1.000 54.78115  ? 59  HIS   A N     1 
ATOM   464   C  CA    . HIS   A 1 79  ? 163.24700 192.02400 210.27200 1.000 57.41991  ? 59  HIS   A CA    1 
ATOM   465   C  C     . HIS   A 1 79  ? 163.95000 192.27900 211.59700 1.000 65.59611  ? 59  HIS   A C     1 
ATOM   466   O  O     . HIS   A 1 79  ? 163.32800 192.31400 212.66100 1.000 65.09963  ? 59  HIS   A O     1 
ATOM   467   C  CB    . HIS   A 1 79  ? 163.30200 193.27200 209.38200 1.000 58.61038  ? 59  HIS   A CB    1 
ATOM   468   C  CG    . HIS   A 1 79  ? 163.40300 192.96600 207.92000 1.000 60.93701  ? 59  HIS   A CG    1 
ATOM   469   N  ND1   . HIS   A 1 79  ? 164.60500 192.71900 207.29200 1.000 60.07609  ? 59  HIS   A ND1   1 
ATOM   470   C  CD2   . HIS   A 1 79  ? 162.45100 192.85900 206.96400 1.000 62.58127  ? 59  HIS   A CD2   1 
ATOM   471   C  CE1   . HIS   A 1 79  ? 164.38800 192.47700 206.01200 1.000 59.21082  ? 59  HIS   A CE1   1 
ATOM   472   N  NE2   . HIS   A 1 79  ? 163.08900 192.55500 205.78600 1.000 60.09077  ? 59  HIS   A NE2   1 
ATOM   473   N  N     . TYR   A 1 80  ? 165.27200 192.44800 211.52300 1.000 68.99187  ? 60  TYR   A N     1 
ATOM   474   C  CA    . TYR   A 1 80  ? 166.05600 192.64900 212.73700 1.000 73.03788  ? 60  TYR   A CA    1 
ATOM   475   C  C     . TYR   A 1 80  ? 165.68900 193.94600 213.44300 1.000 76.04272  ? 60  TYR   A C     1 
ATOM   476   O  O     . TYR   A 1 80  ? 165.40900 193.94200 214.64700 1.000 80.95143  ? 60  TYR   A O     1 
ATOM   477   C  CB    . TYR   A 1 80  ? 167.54800 192.63600 212.41700 1.000 78.87497  ? 60  TYR   A CB    1 
ATOM   478   C  CG    . TYR   A 1 80  ? 168.40400 192.59100 213.65800 1.000 88.73972  ? 60  TYR   A CG    1 
ATOM   479   C  CD1   . TYR   A 1 80  ? 168.18000 191.64200 214.64200 1.000 87.19699  ? 60  TYR   A CD1   1 
ATOM   480   C  CD2   . TYR   A 1 80  ? 169.42400 193.51000 213.85500 1.000 87.33859  ? 60  TYR   A CD2   1 
ATOM   481   C  CE1   . TYR   A 1 80  ? 168.95000 191.60400 215.78300 1.000 87.90383  ? 60  TYR   A CE1   1 
ATOM   482   C  CE2   . TYR   A 1 80  ? 170.20200 193.47800 214.99300 1.000 88.10810  ? 60  TYR   A CE2   1 
ATOM   483   C  CZ    . TYR   A 1 80  ? 169.96000 192.52200 215.95400 1.000 88.93125  ? 60  TYR   A CZ    1 
ATOM   484   O  OH    . TYR   A 1 80  ? 170.73100 192.48200 217.09100 1.000 88.00517  ? 60  TYR   A OH    1 
ATOM   485   N  N     . LYS   A 1 81  ? 165.68300 195.06400 212.71700 1.000 76.08116  ? 61  LYS   A N     1 
ATOM   486   C  CA    . LYS   A 1 81  ? 165.47500 196.35500 213.36500 1.000 79.50197  ? 61  LYS   A CA    1 
ATOM   487   C  C     . LYS   A 1 81  ? 164.08700 196.44200 213.98300 1.000 80.69936  ? 61  LYS   A C     1 
ATOM   488   O  O     . LYS   A 1 81  ? 163.91400 197.02500 215.05900 1.000 80.20438  ? 61  LYS   A O     1 
ATOM   489   C  CB    . LYS   A 1 81  ? 165.69900 197.50000 212.37100 1.000 84.73304  ? 61  LYS   A CB    1 
ATOM   490   C  CG    . LYS   A 1 81  ? 166.95700 197.42400 211.48300 1.000 93.82740  ? 61  LYS   A CG    1 
ATOM   491   C  CD    . LYS   A 1 81  ? 168.12200 196.65700 212.11400 1.000 89.31852  ? 61  LYS   A CD    1 
ATOM   492   C  CE    . LYS   A 1 81  ? 169.45300 197.03100 211.47800 1.000 83.37845  ? 61  LYS   A CE    1 
ATOM   493   N  NZ    . LYS   A 1 81  ? 169.64300 196.38200 210.15200 1.000 83.14011  ? 61  LYS   A NZ    1 
ATOM   494   N  N     . GLU   A 1 82  ? 163.08500 195.86700 213.31700 1.000 82.13969  ? 62  GLU   A N     1 
ATOM   495   C  CA    . GLU   A 1 82  ? 161.74500 195.82600 213.89100 1.000 76.99430  ? 62  GLU   A CA    1 
ATOM   496   C  C     . GLU   A 1 82  ? 161.70700 194.96400 215.14700 1.000 77.68281  ? 62  GLU   A C     1 
ATOM   497   O  O     . GLU   A 1 82  ? 161.07100 195.33300 216.14000 1.000 79.99661  ? 62  GLU   A O     1 
ATOM   498   C  CB    . GLU   A 1 82  ? 160.74100 195.30900 212.85800 1.000 73.20133  ? 62  GLU   A CB    1 
ATOM   499   C  CG    . GLU   A 1 82  ? 160.96200 195.78400 211.42300 1.000 76.86220  ? 62  GLU   A CG    1 
ATOM   500   C  CD    . GLU   A 1 82  ? 161.42500 197.22900 211.32700 1.000 84.69384  ? 62  GLU   A CD    1 
ATOM   501   O  OE1   . GLU   A 1 82  ? 160.80500 198.10200 211.96900 1.000 81.19765  ? 62  GLU   A OE1   1 
ATOM   502   O  OE2   . GLU   A 1 82  ? 162.41500 197.48900 210.61100 1.000 85.83645  ? 62  GLU   A OE2   1 
ATOM   503   N  N     . LEU   A 1 83  ? 162.38300 193.81300 215.12400 1.000 77.80634  ? 63  LEU   A N     1 
ATOM   504   C  CA    . LEU   A 1 83  ? 162.31600 192.89500 216.25400 1.000 79.18335  ? 63  LEU   A CA    1 
ATOM   505   C  C     . LEU   A 1 83  ? 163.17500 193.33600 217.43000 1.000 83.91605  ? 63  LEU   A C     1 
ATOM   506   O  O     . LEU   A 1 83  ? 162.92600 192.89500 218.55700 1.000 86.52771  ? 63  LEU   A O     1 
ATOM   507   C  CB    . LEU   A 1 83  ? 162.72400 191.48900 215.82400 1.000 74.12358  ? 63  LEU   A CB    1 
ATOM   508   C  CG    . LEU   A 1 83  ? 161.54800 190.51600 215.77400 1.000 71.16548  ? 63  LEU   A CG    1 
ATOM   509   C  CD1   . LEU   A 1 83  ? 161.96000 189.22100 215.12400 1.000 65.68225  ? 63  LEU   A CD1   1 
ATOM   510   C  CD2   . LEU   A 1 83  ? 160.99000 190.27200 217.15900 1.000 72.15069  ? 63  LEU   A CD2   1 
ATOM   511   N  N     . ALA   A 1 84  ? 164.18600 194.17400 217.20000 1.000 83.02690  ? 64  ALA   A N     1 
ATOM   512   C  CA    . ALA   A 1 84  ? 164.98900 194.67500 218.31000 1.000 80.42656  ? 64  ALA   A CA    1 
ATOM   513   C  C     . ALA   A 1 84  ? 164.14800 195.52600 219.25200 1.000 84.66246  ? 64  ALA   A C     1 
ATOM   514   O  O     . ALA   A 1 84  ? 164.28100 195.43000 220.47700 1.000 89.25156  ? 64  ALA   A O     1 
ATOM   515   C  CB    . ALA   A 1 84  ? 166.18200 195.46800 217.78000 1.000 79.57891  ? 64  ALA   A CB    1 
ATOM   516   N  N     . SER   A 1 85  ? 163.27400 196.36100 218.69800 1.000 82.55168  ? 65  SER   A N     1 
ATOM   517   C  CA    . SER   A 1 85  ? 162.34000 197.17100 219.47000 1.000 88.80570  ? 65  SER   A CA    1 
ATOM   518   C  C     . SER   A 1 85  ? 160.91800 196.63700 219.33500 1.000 91.07642  ? 65  SER   A C     1 
ATOM   519   O  O     . SER   A 1 85  ? 159.94800 197.39600 219.30400 1.000 93.15707  ? 65  SER   A O     1 
ATOM   520   C  CB    . SER   A 1 85  ? 162.40600 198.63300 219.03600 1.000 92.03098  ? 65  SER   A CB    1 
ATOM   521   O  OG    . SER   A 1 85  ? 161.97600 198.78500 217.69500 1.000 88.36871  ? 65  SER   A OG    1 
ATOM   522   N  N     . SER   A 1 86  ? 160.78600 195.31300 219.24400 1.000 88.67351  ? 66  SER   A N     1 
ATOM   523   C  CA    . SER   A 1 86  ? 159.47900 194.71100 219.00200 1.000 91.39660  ? 66  SER   A CA    1 
ATOM   524   C  C     . SER   A 1 86  ? 158.55500 194.87600 220.20200 1.000 96.35028  ? 66  SER   A C     1 
ATOM   525   O  O     . SER   A 1 86  ? 157.41000 195.32100 220.05700 1.000 92.92221  ? 66  SER   A O     1 
ATOM   526   C  CB    . SER   A 1 86  ? 159.64800 193.23300 218.65300 1.000 90.02417  ? 66  SER   A CB    1 
ATOM   527   O  OG    . SER   A 1 86  ? 160.21300 192.51100 219.73400 1.000 90.11134  ? 66  SER   A OG    1 
ATOM   528   N  N     . SER   A 1 87  ? 159.04100 194.53700 221.39800 1.000 99.25550  ? 67  SER   A N     1 
ATOM   529   C  CA    . SER   A 1 87  ? 158.22300 194.51600 222.61200 1.000 98.17807  ? 67  SER   A CA    1 
ATOM   530   C  C     . SER   A 1 87  ? 156.98500 193.63900 222.41700 1.000 98.36487  ? 67  SER   A C     1 
ATOM   531   O  O     . SER   A 1 87  ? 155.84600 194.07500 222.59800 1.000 102.52700 ? 67  SER   A O     1 
ATOM   532   C  CB    . SER   A 1 87  ? 157.83700 195.93400 223.04300 1.000 91.43870  ? 67  SER   A CB    1 
ATOM   533   O  OG    . SER   A 1 87  ? 157.08200 195.92100 224.24200 1.000 87.88576  ? 67  SER   A OG    1 
ATOM   534   N  N     . LEU   A 1 88  ? 157.22000 192.38800 222.03000 1.000 91.66359  ? 68  LEU   A N     1 
ATOM   535   C  CA    . LEU   A 1 88  ? 156.15500 191.43100 221.77600 1.000 90.12131  ? 68  LEU   A CA    1 
ATOM   536   C  C     . LEU   A 1 88  ? 155.99000 190.48600 222.96300 1.000 95.93674  ? 68  LEU   A C     1 
ATOM   537   O  O     . LEU   A 1 88  ? 156.63100 190.62900 224.00600 1.000 103.70603 ? 68  LEU   A O     1 
ATOM   538   C  CB    . LEU   A 1 88  ? 156.42900 190.65500 220.48800 1.000 85.60204  ? 68  LEU   A CB    1 
ATOM   539   C  CG    . LEU   A 1 88  ? 155.71600 191.15700 219.23300 1.000 82.49010  ? 68  LEU   A CG    1 
ATOM   540   C  CD1   . LEU   A 1 88  ? 156.18000 192.54400 218.85700 1.000 83.93518  ? 68  LEU   A CD1   1 
ATOM   541   C  CD2   . LEU   A 1 88  ? 155.95100 190.19600 218.08900 1.000 73.91721  ? 68  LEU   A CD2   1 
ATOM   542   N  N     . LEU   A 1 89  ? 155.11300 189.49700 222.79100 1.000 89.87879  ? 69  LEU   A N     1 
ATOM   543   C  CA    . LEU   A 1 89  ? 154.74300 188.62000 223.89400 1.000 91.40427  ? 69  LEU   A CA    1 
ATOM   544   C  C     . LEU   A 1 89  ? 155.77700 187.54100 224.17500 1.000 91.72950  ? 69  LEU   A C     1 
ATOM   545   O  O     . LEU   A 1 89  ? 155.50200 186.65300 224.98900 1.000 94.03008  ? 69  LEU   A O     1 
ATOM   546   C  CB    . LEU   A 1 89  ? 153.38800 187.96500 223.61600 1.000 98.21526  ? 69  LEU   A CB    1 
ATOM   547   C  CG    . LEU   A 1 89  ? 152.17200 188.89200 223.56000 1.000 103.54002 ? 69  LEU   A CG    1 
ATOM   548   C  CD1   . LEU   A 1 89  ? 150.91600 188.11000 223.21000 1.000 101.65065 ? 69  LEU   A CD1   1 
ATOM   549   C  CD2   . LEU   A 1 89  ? 151.99500 189.62700 224.87700 1.000 103.08789 ? 69  LEU   A CD2   1 
ATOM   550   N  N     . ASP   A 1 90  ? 156.92600 187.56900 223.49900 1.000 88.07052  ? 70  ASP   A N     1 
ATOM   551   C  CA    . ASP   A 1 90  ? 158.04200 186.64200 223.66900 1.000 87.68044  ? 70  ASP   A CA    1 
ATOM   552   C  C     . ASP   A 1 90  ? 157.71800 185.25800 223.12100 1.000 83.66278  ? 70  ASP   A C     1 
ATOM   553   O  O     . ASP   A 1 90  ? 158.61600 184.41700 223.01300 1.000 77.65519  ? 70  ASP   A O     1 
ATOM   554   C  CB    . ASP   A 1 90  ? 158.46700 186.52100 225.14000 1.000 97.39613  ? 70  ASP   A CB    1 
ATOM   555   C  CG    . ASP   A 1 90  ? 159.90100 186.08700 225.30400 1.000 97.92252  ? 70  ASP   A CG    1 
ATOM   556   O  OD1   . ASP   A 1 90  ? 160.21400 184.91000 225.04200 1.000 94.07628  ? 70  ASP   A OD1   1 
ATOM   557   O  OD2   . ASP   A 1 90  ? 160.71500 186.93300 225.71500 1.000 97.60229  ? 70  ASP   A OD2   1 
ATOM   558   N  N     . ASP   A 1 91  ? 156.45000 185.02200 222.77200 1.000 86.47704  ? 71  ASP   A N     1 
ATOM   559   C  CA    . ASP   A 1 91  ? 156.04300 183.70900 222.19500 1.000 83.77972  ? 71  ASP   A CA    1 
ATOM   560   C  C     . ASP   A 1 91  ? 155.40700 183.94400 220.82200 1.000 81.78698  ? 71  ASP   A C     1 
ATOM   561   O  O     . ASP   A 1 91  ? 155.15300 182.95900 220.10600 1.000 79.67701  ? 71  ASP   A O     1 
ATOM   562   C  CB    . ASP   A 1 91  ? 155.10500 182.95900 223.12700 1.000 86.99556  ? 71  ASP   A CB    1 
ATOM   563   C  CG    . ASP   A 1 91  ? 154.98000 181.46200 222.88300 1.000 86.83631  ? 71  ASP   A CG    1 
ATOM   564   O  OD1   . ASP   A 1 91  ? 155.71600 180.93800 222.02000 1.000 84.15942  ? 71  ASP   A OD1   1 
ATOM   565   O  OD2   . ASP   A 1 91  ? 154.14300 180.82900 223.56000 1.000 91.08850  ? 71  ASP   A OD2   1 
ATOM   566   N  N     . SER   A 1 92  ? 155.16900 185.20500 220.46300 1.000 79.92642  ? 72  SER   A N     1 
ATOM   567   C  CA    . SER   A 1 92  ? 154.52600 185.52400 219.19500 1.000 72.75870  ? 72  SER   A CA    1 
ATOM   568   C  C     . SER   A 1 92  ? 155.31100 184.94900 218.02300 1.000 67.37691  ? 72  SER   A C     1 
ATOM   569   O  O     . SER   A 1 92  ? 156.53400 184.79400 218.07800 1.000 66.97176  ? 72  SER   A O     1 
ATOM   570   C  CB    . SER   A 1 92  ? 154.39400 187.03900 219.03700 1.000 68.53763  ? 72  SER   A CB    1 
ATOM   571   O  OG    . SER   A 1 92  ? 153.84600 187.37700 217.77500 1.000 65.34190  ? 72  SER   A OG    1 
ATOM   572   N  N     . VAL   A 1 93  ? 154.58500 184.62500 216.94800 1.000 62.41929  ? 73  VAL   A N     1 
ATOM   573   C  CA    . VAL   A 1 93  ? 155.18600 183.96000 215.79500 1.000 56.78933  ? 73  VAL   A CA    1 
ATOM   574   C  C     . VAL   A 1 93  ? 155.97200 184.90600 214.90600 1.000 55.93761  ? 73  VAL   A C     1 
ATOM   575   O  O     . VAL   A 1 93  ? 156.49000 184.47400 213.86800 1.000 55.53109  ? 73  VAL   A O     1 
ATOM   576   C  CB    . VAL   A 1 93  ? 154.10400 183.25200 214.95700 1.000 58.13738  ? 73  VAL   A CB    1 
ATOM   577   C  CG1   . VAL   A 1 93  ? 153.52000 182.08100 215.72900 1.000 56.00755  ? 73  VAL   A CG1   1 
ATOM   578   C  CG2   . VAL   A 1 93  ? 153.01600 184.23300 214.56700 1.000 61.21125  ? 73  VAL   A CG2   1 
ATOM   579   N  N     . ALA   A 1 94  ? 156.07600 186.18600 215.27300 1.000 58.27107  ? 74  ALA   A N     1 
ATOM   580   C  CA    . ALA   A 1 94  ? 156.88800 187.11200 214.49200 1.000 56.01515  ? 74  ALA   A CA    1 
ATOM   581   C  C     . ALA   A 1 94  ? 158.35100 186.70000 214.48700 1.000 52.53565  ? 74  ALA   A C     1 
ATOM   582   O  O     . ALA   A 1 94  ? 159.07400 186.99400 213.53000 1.000 54.50119  ? 74  ALA   A O     1 
ATOM   583   C  CB    . ALA   A 1 94  ? 156.74100 188.53000 215.03500 1.000 60.02705  ? 74  ALA   A CB    1 
ATOM   584   N  N     . TYR   A 1 95  ? 158.80900 186.03800 215.54900 1.000 55.00997  ? 75  TYR   A N     1 
ATOM   585   C  CA    . TYR   A 1 95  ? 160.15100 185.47100 215.53500 1.000 56.21971  ? 75  TYR   A CA    1 
ATOM   586   C  C     . TYR   A 1 95  ? 160.27600 184.38400 214.47700 1.000 56.26963  ? 75  TYR   A C     1 
ATOM   587   O  O     . TYR   A 1 95  ? 161.28400 184.31600 213.76700 1.000 57.16048  ? 75  TYR   A O     1 
ATOM   588   C  CB    . TYR   A 1 95  ? 160.50100 184.91500 216.91300 1.000 57.81421  ? 75  TYR   A CB    1 
ATOM   589   C  CG    . TYR   A 1 95  ? 160.49700 185.94300 218.01300 1.000 60.28946  ? 75  TYR   A CG    1 
ATOM   590   C  CD1   . TYR   A 1 95  ? 161.61900 186.71500 218.26600 1.000 67.17071  ? 75  TYR   A CD1   1 
ATOM   591   C  CD2   . TYR   A 1 95  ? 159.37200 186.14800 218.79400 1.000 62.10601  ? 75  TYR   A CD2   1 
ATOM   592   C  CE1   . TYR   A 1 95  ? 161.62400 187.65400 219.27100 1.000 70.10228  ? 75  TYR   A CE1   1 
ATOM   593   C  CE2   . TYR   A 1 95  ? 159.36600 187.08900 219.79900 1.000 72.27831  ? 75  TYR   A CE2   1 
ATOM   594   C  CZ    . TYR   A 1 95  ? 160.49500 187.84000 220.03200 1.000 75.40279  ? 75  TYR   A CZ    1 
ATOM   595   O  OH    . TYR   A 1 95  ? 160.49600 188.78000 221.03500 1.000 82.27473  ? 75  TYR   A OH    1 
ATOM   596   N  N     . ILE   A 1 96  ? 159.26000 183.52600 214.35600 1.000 54.26340  ? 76  ILE   A N     1 
ATOM   597   C  CA    . ILE   A 1 96  ? 159.30200 182.45200 213.36800 1.000 49.66602  ? 76  ILE   A CA    1 
ATOM   598   C  C     . ILE   A 1 96  ? 159.28500 183.02400 211.95700 1.000 52.29222  ? 76  ILE   A C     1 
ATOM   599   O  O     . ILE   A 1 96  ? 159.96100 182.51300 211.05600 1.000 56.62021  ? 76  ILE   A O     1 
ATOM   600   C  CB    . ILE   A 1 96  ? 158.14000 181.47000 213.60000 1.000 46.26017  ? 76  ILE   A CB    1 
ATOM   601   C  CG1   . ILE   A 1 96  ? 158.32100 180.75400 214.93500 1.000 48.21552  ? 76  ILE   A CG1   1 
ATOM   602   C  CG2   . ILE   A 1 96  ? 158.05300 180.46300 212.47100 1.000 45.24919  ? 76  ILE   A CG2   1 
ATOM   603   C  CD1   . ILE   A 1 96  ? 157.21500 179.79200 215.25700 1.000 55.28771  ? 76  ILE   A CD1   1 
ATOM   604   N  N     . THR   A 1 97  ? 158.51200 184.08800 211.74000 1.000 49.78599  ? 77  THR   A N     1 
ATOM   605   C  CA    . THR   A 1 97  ? 158.51300 184.74000 210.43600 1.000 49.44561  ? 77  THR   A CA    1 
ATOM   606   C  C     . THR   A 1 97  ? 159.87100 185.36400 210.13900 1.000 51.84318  ? 77  THR   A C     1 
ATOM   607   O  O     . THR   A 1 97  ? 160.33900 185.33900 208.99600 1.000 53.80659  ? 77  THR   A O     1 
ATOM   608   C  CB    . THR   A 1 97  ? 157.41100 185.79600 210.37900 1.000 46.59224  ? 77  THR   A CB    1 
ATOM   609   O  OG1   . THR   A 1 97  ? 156.13800 185.15200 210.48300 1.000 58.14830  ? 77  THR   A OG1   1 
ATOM   610   C  CG2   . THR   A 1 97  ? 157.46700 186.55500 209.06900 1.000 41.94285  ? 77  THR   A CG2   1 
ATOM   611   N  N     . TYR   A 1 98  ? 160.51900 185.92300 211.16100 1.000 48.36765  ? 78  TYR   A N     1 
ATOM   612   C  CA    . TYR   A 1 98  ? 161.82500 186.54600 210.96900 1.000 47.86167  ? 78  TYR   A CA    1 
ATOM   613   C  C     . TYR   A 1 98  ? 162.86000 185.52400 210.51900 1.000 49.13286  ? 78  TYR   A C     1 
ATOM   614   O  O     . TYR   A 1 98  ? 163.67500 185.80100 209.63300 1.000 53.57007  ? 78  TYR   A O     1 
ATOM   615   C  CB    . TYR   A 1 98  ? 162.25600 187.23700 212.26200 1.000 52.55381  ? 78  TYR   A CB    1 
ATOM   616   C  CG    . TYR   A 1 98  ? 163.73700 187.50600 212.39200 1.000 51.89423  ? 78  TYR   A CG    1 
ATOM   617   C  CD1   . TYR   A 1 98  ? 164.38700 188.37100 211.52800 1.000 55.95885  ? 78  TYR   A CD1   1 
ATOM   618   C  CD2   . TYR   A 1 98  ? 164.47700 186.91600 213.40000 1.000 52.46808  ? 78  TYR   A CD2   1 
ATOM   619   C  CE1   . TYR   A 1 98  ? 165.73600 188.62100 211.65500 1.000 54.16923  ? 78  TYR   A CE1   1 
ATOM   620   C  CE2   . TYR   A 1 98  ? 165.82200 187.16000 213.53400 1.000 58.92937  ? 78  TYR   A CE2   1 
ATOM   621   C  CZ    . TYR   A 1 98  ? 166.44700 188.01300 212.66100 1.000 58.62827  ? 78  TYR   A CZ    1 
ATOM   622   O  OH    . TYR   A 1 98  ? 167.79200 188.25700 212.79800 1.000 67.79976  ? 78  TYR   A OH    1 
ATOM   623   N  N     . ILE   A 1 99  ? 162.84500 184.33400 211.12100 1.000 47.73073  ? 79  ILE   A N     1 
ATOM   624   C  CA    . ILE   A 1 99  ? 163.74000 183.27200 210.67100 1.000 47.56688  ? 79  ILE   A CA    1 
ATOM   625   C  C     . ILE   A 1 99  ? 163.36800 182.82000 209.26500 1.000 47.75286  ? 79  ILE   A C     1 
ATOM   626   O  O     . ILE   A 1 99  ? 164.24200 182.56100 208.43100 1.000 46.98482  ? 79  ILE   A O     1 
ATOM   627   C  CB    . ILE   A 1 99  ? 163.72900 182.09300 211.66000 1.000 50.16945  ? 79  ILE   A CB    1 
ATOM   628   C  CG1   . ILE   A 1 99  ? 163.75500 182.58800 213.10400 1.000 52.19067  ? 79  ILE   A CG1   1 
ATOM   629   C  CG2   . ILE   A 1 99  ? 164.91600 181.18800 211.40800 1.000 51.94188  ? 79  ILE   A CG2   1 
ATOM   630   C  CD1   . ILE   A 1 99  ? 164.91300 183.49500 213.41900 1.000 53.38086  ? 79  ILE   A CD1   1 
ATOM   631   N  N     . ALA   A 1 100 ? 162.06900 182.71000 208.98300 1.000 46.68896  ? 80  ALA   A N     1 
ATOM   632   C  CA    . ALA   A 1 100 ? 161.63300 182.24900 207.67000 1.000 43.53823  ? 80  ALA   A CA    1 
ATOM   633   C  C     . ALA   A 1 100 ? 162.07000 183.20600 206.56800 1.000 44.44467  ? 80  ALA   A C     1 
ATOM   634   O  O     . ALA   A 1 100 ? 162.49400 182.76800 205.49600 1.000 46.42864  ? 80  ALA   A O     1 
ATOM   635   C  CB    . ALA   A 1 100 ? 160.11900 182.06800 207.65600 1.000 44.46585  ? 80  ALA   A CB    1 
ATOM   636   N  N     . ASP   A 1 101 ? 161.97100 184.51400 206.80700 1.000 42.44714  ? 81  ASP   A N     1 
ATOM   637   C  CA    . ASP   A 1 101 ? 162.50900 185.48200 205.85500 1.000 45.48461  ? 81  ASP   A CA    1 
ATOM   638   C  C     . ASP   A 1 101 ? 164.00900 185.32700 205.67500 1.000 52.01300  ? 81  ASP   A C     1 
ATOM   639   O  O     . ASP   A 1 101 ? 164.51000 185.35900 204.54700 1.000 53.61553  ? 81  ASP   A O     1 
ATOM   640   C  CB    . ASP   A 1 101 ? 162.18600 186.90600 206.30000 1.000 47.93108  ? 81  ASP   A CB    1 
ATOM   641   C  CG    . ASP   A 1 101 ? 162.27700 187.90200 205.16100 1.000 57.25039  ? 81  ASP   A CG    1 
ATOM   642   O  OD1   . ASP   A 1 101 ? 161.37600 187.93700 204.31300 1.000 49.15980  ? 81  ASP   A OD1   1 
ATOM   643   O  OD2   . ASP   A 1 101 ? 163.28700 188.63000 205.08900 1.000 71.59242  ? 81  ASP   A OD2   1 
ATOM   644   N  N     . ASN   A 1 102 ? 164.74500 185.17400 206.77100 1.000 51.43326  ? 82  ASN   A N     1 
ATOM   645   C  CA    . ASN   A 1 102 ? 166.19500 185.09500 206.66800 1.000 48.25020  ? 82  ASN   A CA    1 
ATOM   646   C  C     . ASN   A 1 102 ? 166.62100 183.86200 205.88500 1.000 46.91680  ? 82  ASN   A C     1 
ATOM   647   O  O     . ASN   A 1 102 ? 167.57300 183.91400 205.09800 1.000 48.36470  ? 82  ASN   A O     1 
ATOM   648   C  CB    . ASN   A 1 102 ? 166.81200 185.09900 208.06100 1.000 49.75965  ? 82  ASN   A CB    1 
ATOM   649   C  CG    . ASN   A 1 102 ? 166.84700 186.47800 208.67500 1.000 54.82361  ? 82  ASN   A CG    1 
ATOM   650   O  OD1   . ASN   A 1 102 ? 166.10200 187.36900 208.26800 1.000 54.24319  ? 82  ASN   A OD1   1 
ATOM   651   N  ND2   . ASN   A 1 102 ? 167.71300 186.66400 209.66200 1.000 55.22111  ? 82  ASN   A ND2   1 
ATOM   652   N  N     . ILE   A 1 103 ? 165.93000 182.74000 206.08800 1.000 45.73157  ? 83  ILE   A N     1 
ATOM   653   C  CA    . ILE   A 1 103 ? 166.23900 181.53900 205.32000 1.000 47.04003  ? 83  ILE   A CA    1 
ATOM   654   C  C     . ILE   A 1 103 ? 165.81000 181.70800 203.86800 1.000 51.14352  ? 83  ILE   A C     1 
ATOM   655   O  O     . ILE   A 1 103 ? 166.54000 181.33000 202.94400 1.000 54.43262  ? 83  ILE   A O     1 
ATOM   656   C  CB    . ILE   A 1 103 ? 165.58600 180.30700 205.97000 1.000 38.10634  ? 83  ILE   A CB    1 
ATOM   657   C  CG1   . ILE   A 1 103 ? 166.11300 180.12500 207.39300 1.000 40.76101  ? 83  ILE   A CG1   1 
ATOM   658   C  CG2   . ILE   A 1 103 ? 165.89500 179.06300 205.17100 1.000 36.34559  ? 83  ILE   A CG2   1 
ATOM   659   C  CD1   . ILE   A 1 103 ? 165.60000 178.89000 208.08200 1.000 36.88462  ? 83  ILE   A CD1   1 
ATOM   660   N  N     . ALA   A 1 104 ? 164.62700 182.28100 203.64000 1.000 45.86478  ? 84  ALA   A N     1 
ATOM   661   C  CA    . ALA   A 1 104 ? 164.12300 182.42300 202.27800 1.000 43.71192  ? 84  ALA   A CA    1 
ATOM   662   C  C     . ALA   A 1 104 ? 164.96000 183.40800 201.47200 1.000 56.60022  ? 84  ALA   A C     1 
ATOM   663   O  O     . ALA   A 1 104 ? 165.40800 183.09400 200.36400 1.000 63.45400  ? 84  ALA   A O     1 
ATOM   664   C  CB    . ALA   A 1 104 ? 162.66100 182.86000 202.30500 1.000 41.36826  ? 84  ALA   A CB    1 
ATOM   665   N  N     . SER   A 1 105 ? 165.18200 184.60800 202.01300 1.000 55.56811  ? 85  SER   A N     1 
ATOM   666   C  CA    . SER   A 1 105 ? 165.93900 185.62400 201.28700 1.000 54.87301  ? 85  SER   A CA    1 
ATOM   667   C  C     . SER   A 1 105 ? 167.40100 185.22800 201.13400 1.000 63.85911  ? 85  SER   A C     1 
ATOM   668   O  O     . SER   A 1 105 ? 167.98900 185.40700 200.06200 1.000 73.49255  ? 85  SER   A O     1 
ATOM   669   C  CB    . SER   A 1 105 ? 165.82400 186.97300 201.99500 1.000 52.21901  ? 85  SER   A CB    1 
ATOM   670   O  OG    . SER   A 1 105 ? 164.48500 187.42900 202.01100 1.000 49.96596  ? 85  SER   A OG    1 
ATOM   671   N  N     . GLY   A 1 106 ? 168.00300 184.69500 202.19100 1.000 56.91343  ? 86  GLY   A N     1 
ATOM   672   C  CA    . GLY   A 1 106 ? 169.39400 184.28700 202.14900 1.000 52.31677  ? 86  GLY   A CA    1 
ATOM   673   C  C     . GLY   A 1 106 ? 169.62200 183.05900 201.29100 1.000 56.86367  ? 86  GLY   A C     1 
ATOM   674   O  O     . GLY   A 1 106 ? 169.69500 183.15000 200.06500 1.000 58.70994  ? 86  GLY   A O     1 
ATOM   675   N  N     . PHE   A 1 125 ? 168.55300 200.84100 196.53400 1.000 68.35090  ? 105 PHE   A N     1 
ATOM   676   C  CA    . PHE   A 1 125 ? 167.23000 200.31600 196.21500 1.000 81.02820  ? 105 PHE   A CA    1 
ATOM   677   C  C     . PHE   A 1 125 ? 166.60300 201.03200 195.02400 1.000 84.81985  ? 105 PHE   A C     1 
ATOM   678   O  O     . PHE   A 1 125 ? 166.87100 202.20800 194.78000 1.000 83.92253  ? 105 PHE   A O     1 
ATOM   679   C  CB    . PHE   A 1 125 ? 166.30500 200.42700 197.42800 1.000 85.19222  ? 105 PHE   A CB    1 
ATOM   680   C  CG    . PHE   A 1 125 ? 166.39900 199.26500 198.37100 1.000 84.43629  ? 105 PHE   A CG    1 
ATOM   681   C  CD1   . PHE   A 1 125 ? 165.69100 198.10200 198.12600 1.000 76.28952  ? 105 PHE   A CD1   1 
ATOM   682   C  CD2   . PHE   A 1 125 ? 167.19200 199.33500 199.50200 1.000 86.95555  ? 105 PHE   A CD2   1 
ATOM   683   C  CE1   . PHE   A 1 125 ? 165.77500 197.03100 198.99000 1.000 76.42918  ? 105 PHE   A CE1   1 
ATOM   684   C  CE2   . PHE   A 1 125 ? 167.27800 198.26700 200.37000 1.000 86.90116  ? 105 PHE   A CE2   1 
ATOM   685   C  CZ    . PHE   A 1 125 ? 166.56900 197.11400 200.11300 1.000 83.22130  ? 105 PHE   A CZ    1 
ATOM   686   N  N     . ASP   A 1 126 ? 165.76600 200.30800 194.28400 1.000 85.24598  ? 106 ASP   A N     1 
ATOM   687   C  CA    . ASP   A 1 126 ? 165.03200 200.85000 193.14800 1.000 76.28724  ? 106 ASP   A CA    1 
ATOM   688   C  C     . ASP   A 1 126 ? 163.56700 200.48800 193.31600 1.000 67.97294  ? 106 ASP   A C     1 
ATOM   689   O  O     . ASP   A 1 126 ? 163.21100 199.30700 193.27000 1.000 73.59067  ? 106 ASP   A O     1 
ATOM   690   C  CB    . ASP   A 1 126 ? 165.57700 200.30500 191.82400 1.000 76.03722  ? 106 ASP   A CB    1 
ATOM   691   C  CG    . ASP   A 1 126 ? 165.00600 201.02300 190.61500 1.000 80.71482  ? 106 ASP   A CG    1 
ATOM   692   O  OD1   . ASP   A 1 126 ? 163.76800 201.05000 190.46200 1.000 74.28035  ? 106 ASP   A OD1   1 
ATOM   693   O  OD2   . ASP   A 1 126 ? 165.79800 201.56800 189.81800 1.000 91.06820  ? 106 ASP   A OD2   1 
ATOM   694   N  N     . LYS   A 1 127 ? 162.71900 201.50000 193.50500 1.000 64.35691  ? 107 LYS   A N     1 
ATOM   695   C  CA    . LYS   A 1 127 ? 161.31200 201.23900 193.78900 1.000 66.41562  ? 107 LYS   A CA    1 
ATOM   696   C  C     . LYS   A 1 127 ? 160.61300 200.57400 192.61000 1.000 66.56541  ? 107 LYS   A C     1 
ATOM   697   O  O     . LYS   A 1 127 ? 159.84400 199.62400 192.79400 1.000 63.13679  ? 107 LYS   A O     1 
ATOM   698   C  CB    . LYS   A 1 127 ? 160.60500 202.53900 194.16700 1.000 68.32551  ? 107 LYS   A CB    1 
ATOM   699   C  CG    . LYS   A 1 127 ? 159.14600 202.36300 194.53700 1.000 61.02232  ? 107 LYS   A CG    1 
ATOM   700   C  CD    . LYS   A 1 127 ? 158.83200 203.01700 195.87100 1.000 62.28522  ? 107 LYS   A CD    1 
ATOM   701   C  CE    . LYS   A 1 127 ? 158.92400 204.53100 195.78300 1.000 64.85833  ? 107 LYS   A CE    1 
ATOM   702   N  NZ    . LYS   A 1 127 ? 158.38700 205.19200 197.00400 1.000 56.42801  ? 107 LYS   A NZ    1 
ATOM   703   N  N     . ARG   A 1 128 ? 160.83600 201.11800 191.40600 1.000 71.55008  ? 108 ARG   A N     1 
ATOM   704   C  CA    . ARG   A 1 128 ? 160.15000 200.60500 190.19000 1.000 68.40456  ? 108 ARG   A CA    1 
ATOM   705   C  C     . ARG   A 1 128 ? 161.08000 199.66900 189.41200 1.000 65.26630  ? 108 ARG   A C     1 
ATOM   706   O  O     . ARG   A 1 128 ? 161.69100 200.12900 188.43100 1.000 69.26286  ? 108 ARG   A O     1 
ATOM   707   C  CB    . ARG   A 1 128 ? 159.77800 201.76100 189.25800 1.000 67.82276  ? 108 ARG   A CB    1 
ATOM   708   C  CG    . ARG   A 1 128 ? 158.84900 202.82900 189.81500 1.000 63.59202  ? 108 ARG   A CG    1 
ATOM   709   C  CD    . ARG   A 1 128 ? 158.37500 203.69500 188.66000 1.000 69.74356  ? 108 ARG   A CD    1 
ATOM   710   N  NE    . ARG   A 1 128 ? 157.24900 204.57100 188.99800 1.000 77.21568  ? 108 ARG   A NE    1 
ATOM   711   C  CZ    . ARG   A 1 128 ? 156.62800 205.34700 188.11900 1.000 71.75789  ? 108 ARG   A CZ    1 
ATOM   712   N  NH1   . ARG   A 1 128 ? 156.86000 205.19700 186.82800 1.000 69.73067  ? 108 ARG   A NH1   1 
ATOM   713   N  NH2   . ARG   A 1 128 ? 155.76900 206.26100 188.53300 1.000 64.93845  ? 108 ARG   A NH2   1 
ATOM   714   N  N     . ALA   A 1 129 ? 161.16100 198.40400 189.81600 1.000 61.79642  ? 109 ALA   A N     1 
ATOM   715   C  CA    . ALA   A 1 129 ? 162.04900 197.46200 189.16500 1.000 61.09686  ? 109 ALA   A CA    1 
ATOM   716   C  C     . ALA   A 1 129 ? 161.27000 196.26000 188.65200 1.000 59.78613  ? 109 ALA   A C     1 
ATOM   717   O  O     . ALA   A 1 129 ? 160.33900 195.79500 189.31700 1.000 57.42728  ? 109 ALA   A O     1 
ATOM   718   C  CB    . ALA   A 1 129 ? 163.14800 196.98500 190.12300 1.000 61.68601  ? 109 ALA   A CB    1 
ATOM   719   N  N     . PRO   A 1 130 ? 161.61600 195.74300 187.47900 1.000 56.70103  ? 110 PRO   A N     1 
ATOM   720   C  CA    . PRO   A 1 130 ? 160.92700 194.56300 186.95800 1.000 46.59946  ? 110 PRO   A CA    1 
ATOM   721   C  C     . PRO   A 1 130 ? 161.45200 193.29200 187.60400 1.000 52.35220  ? 110 PRO   A C     1 
ATOM   722   O  O     . PRO   A 1 130 ? 162.52500 193.26200 188.20700 1.000 59.21010  ? 110 PRO   A O     1 
ATOM   723   C  CB    . PRO   A 1 130 ? 161.26400 194.59900 185.46600 1.000 45.76809  ? 110 PRO   A CB    1 
ATOM   724   C  CG    . PRO   A 1 130 ? 162.61800 195.21200 185.43200 1.000 49.27161  ? 110 PRO   A CG    1 
ATOM   725   C  CD    . PRO   A 1 130 ? 162.67900 196.20200 186.57000 1.000 56.63589  ? 110 PRO   A CD    1 
ATOM   726   N  N     . LEU   A 1 131 ? 160.66700 192.23000 187.46800 1.000 49.23041  ? 111 LEU   A N     1 
ATOM   727   C  CA    . LEU   A 1 131 ? 161.07500 190.92300 187.96300 1.000 43.24868  ? 111 LEU   A CA    1 
ATOM   728   C  C     . LEU   A 1 131 ? 162.01400 190.29600 186.94400 1.000 42.69990  ? 111 LEU   A C     1 
ATOM   729   O  O     . LEU   A 1 131 ? 161.58300 189.89100 185.86100 1.000 45.76265  ? 111 LEU   A O     1 
ATOM   730   C  CB    . LEU   A 1 131 ? 159.86200 190.03200 188.20700 1.000 44.29195  ? 111 LEU   A CB    1 
ATOM   731   C  CG    . LEU   A 1 131 ? 160.21200 188.57800 188.51700 1.000 42.33339  ? 111 LEU   A CG    1 
ATOM   732   C  CD1   . LEU   A 1 131 ? 160.89500 188.48500 189.86200 1.000 43.28921  ? 111 LEU   A CD1   1 
ATOM   733   C  CD2   . LEU   A 1 131 ? 158.98100 187.70300 188.47600 1.000 40.93018  ? 111 LEU   A CD2   1 
ATOM   734   N  N     . ALA   A 1 132 ? 163.29600 190.22700 187.27800 1.000 44.98448  ? 112 ALA   A N     1 
ATOM   735   C  CA    . ALA   A 1 132 ? 164.25100 189.58700 186.38900 1.000 46.61193  ? 112 ALA   A CA    1 
ATOM   736   C  C     . ALA   A 1 132 ? 163.93000 188.10500 186.26100 1.000 42.21868  ? 112 ALA   A C     1 
ATOM   737   O  O     . ALA   A 1 132 ? 163.63700 187.43000 187.25000 1.000 44.91466  ? 112 ALA   A O     1 
ATOM   738   C  CB    . ALA   A 1 132 ? 165.67600 189.77900 186.90400 1.000 46.17481  ? 112 ALA   A CB    1 
ATOM   739   N  N     . SER   A 1 133 ? 163.96900 187.60500 185.03200 1.000 37.55185  ? 113 SER   A N     1 
ATOM   740   C  CA    . SER   A 1 133 ? 163.74100 186.18800 184.80500 1.000 36.31306  ? 113 SER   A CA    1 
ATOM   741   C  C     . SER   A 1 133 ? 164.77900 185.36900 185.55500 1.000 43.02628  ? 113 SER   A C     1 
ATOM   742   O  O     . SER   A 1 133 ? 165.95500 185.73600 185.61700 1.000 49.27560  ? 113 SER   A O     1 
ATOM   743   C  CB    . SER   A 1 133 ? 163.80100 185.87200 183.31400 1.000 41.00872  ? 113 SER   A CB    1 
ATOM   744   O  OG    . SER   A 1 133 ? 163.71800 184.47700 183.09000 1.000 45.15894  ? 113 SER   A OG    1 
ATOM   745   N  N     . ILE   A 1 134 ? 164.33400 184.25200 186.13500 1.000 40.74749  ? 114 ILE   A N     1 
ATOM   746   C  CA    . ILE   A 1 134 ? 165.24000 183.38700 186.88400 1.000 36.40312  ? 114 ILE   A CA    1 
ATOM   747   C  C     . ILE   A 1 134 ? 166.36800 182.89700 185.99200 1.000 40.88427  ? 114 ILE   A C     1 
ATOM   748   O  O     . ILE   A 1 134 ? 167.48600 182.65200 186.46100 1.000 45.10977  ? 114 ILE   A O     1 
ATOM   749   C  CB    . ILE   A 1 134 ? 164.45200 182.21900 187.50700 1.000 36.43942  ? 114 ILE   A CB    1 
ATOM   750   C  CG1   . ILE   A 1 134 ? 165.39300 181.23300 188.19400 1.000 37.25244  ? 114 ILE   A CG1   1 
ATOM   751   C  CG2   . ILE   A 1 134 ? 163.62200 181.51800 186.45300 1.000 40.66303  ? 114 ILE   A CG2   1 
ATOM   752   C  CD1   . ILE   A 1 134 ? 166.17100 181.83600 189.32500 1.000 38.59434  ? 114 ILE   A CD1   1 
ATOM   753   N  N     . PHE   A 1 135 ? 166.10900 182.78400 184.69200 1.000 42.71883  ? 115 PHE   A N     1 
ATOM   754   C  CA    . PHE   A 1 135 ? 167.07900 182.26100 183.74400 1.000 39.15029  ? 115 PHE   A CA    1 
ATOM   755   C  C     . PHE   A 1 135 ? 168.24600 183.20600 183.50600 1.000 43.42354  ? 115 PHE   A C     1 
ATOM   756   O  O     . PHE   A 1 135 ? 169.23300 182.79200 182.89100 1.000 51.72401  ? 115 PHE   A O     1 
ATOM   757   C  CB    . PHE   A 1 135 ? 166.36400 181.95600 182.43900 1.000 35.79847  ? 115 PHE   A CB    1 
ATOM   758   C  CG    . PHE   A 1 135 ? 165.35900 180.86100 182.56400 1.000 33.83643  ? 115 PHE   A CG    1 
ATOM   759   C  CD1   . PHE   A 1 135 ? 165.74300 179.59600 182.94000 1.000 30.99977  ? 115 PHE   A CD1   1 
ATOM   760   C  CD2   . PHE   A 1 135 ? 164.01500 181.11800 182.37600 1.000 39.95622  ? 115 PHE   A CD2   1 
ATOM   761   C  CE1   . PHE   A 1 135 ? 164.81500 178.59900 183.07500 1.000 33.32281  ? 115 PHE   A CE1   1 
ATOM   762   C  CE2   . PHE   A 1 135 ? 163.08300 180.11800 182.51600 1.000 37.68776  ? 115 PHE   A CE2   1 
ATOM   763   C  CZ    . PHE   A 1 135 ? 163.48600 178.85700 182.86600 1.000 32.16628  ? 115 PHE   A CZ    1 
ATOM   764   N  N     . ASN   A 1 136 ? 168.16000 184.45500 183.96800 1.000 47.47846  ? 116 ASN   A N     1 
ATOM   765   C  CA    . ASN   A 1 136 ? 169.32300 185.33300 183.95000 1.000 49.84966  ? 116 ASN   A CA    1 
ATOM   766   C  C     . ASN   A 1 136 ? 170.47400 184.74200 184.74600 1.000 48.94152  ? 116 ASN   A C     1 
ATOM   767   O  O     . ASN   A 1 136 ? 171.63600 185.06300 184.48000 1.000 53.17103  ? 116 ASN   A O     1 
ATOM   768   C  CB    . ASN   A 1 136 ? 168.96600 186.70900 184.51800 1.000 51.47179  ? 116 ASN   A CB    1 
ATOM   769   C  CG    . ASN   A 1 136 ? 167.94600 187.44700 183.67700 1.000 50.06016  ? 116 ASN   A CG    1 
ATOM   770   O  OD1   . ASN   A 1 136 ? 167.22200 186.85000 182.88600 1.000 53.85001  ? 116 ASN   A OD1   1 
ATOM   771   N  ND2   . ASN   A 1 136 ? 167.88500 188.75900 183.84900 1.000 48.77298  ? 116 ASN   A ND2   1 
ATOM   772   N  N     . VAL   A 1 137 ? 170.16500 183.88500 185.71500 1.000 46.97003  ? 117 VAL   A N     1 
ATOM   773   C  CA    . VAL   A 1 137 ? 171.16900 183.23700 186.53500 1.000 47.90443  ? 117 VAL   A CA    1 
ATOM   774   C  C     . VAL   A 1 137 ? 171.41400 181.78800 186.11900 1.000 49.20885  ? 117 VAL   A C     1 
ATOM   775   O  O     . VAL   A 1 137 ? 172.54100 181.29800 186.26100 1.000 55.63863  ? 117 VAL   A O     1 
ATOM   776   C  CB    . VAL   A 1 137 ? 170.74900 183.33000 188.01900 1.000 47.89117  ? 117 VAL   A CB    1 
ATOM   777   C  CG1   . VAL   A 1 137 ? 171.34100 182.21600 188.84800 1.000 47.84267  ? 117 VAL   A CG1   1 
ATOM   778   C  CG2   . VAL   A 1 137 ? 171.14100 184.68200 188.58500 1.000 50.54804  ? 117 VAL   A CG2   1 
ATOM   779   N  N     . VAL   A 1 138 ? 170.40800 181.11000 185.56100 1.000 41.39872  ? 118 VAL   A N     1 
ATOM   780   C  CA    . VAL   A 1 138 ? 170.54300 179.70600 185.19400 1.000 39.96610  ? 118 VAL   A CA    1 
ATOM   781   C  C     . VAL   A 1 138 ? 171.65900 179.53100 184.17800 1.000 48.52149  ? 118 VAL   A C     1 
ATOM   782   O  O     . VAL   A 1 138 ? 171.70700 180.22400 183.15400 1.000 51.38147  ? 118 VAL   A O     1 
ATOM   783   C  CB    . VAL   A 1 138 ? 169.21100 179.17700 184.64300 1.000 40.26037  ? 118 VAL   A CB    1 
ATOM   784   C  CG1   . VAL   A 1 138 ? 169.40200 177.81500 184.01500 1.000 41.23717  ? 118 VAL   A CG1   1 
ATOM   785   C  CG2   . VAL   A 1 138 ? 168.17600 179.11700 185.74200 1.000 40.83068  ? 118 VAL   A CG2   1 
ATOM   786   N  N     . ASN   A 1 139 ? 172.56600 178.59700 184.46200 1.000 52.14241  ? 119 ASN   A N     1 
ATOM   787   C  CA    . ASN   A 1 139 ? 173.67500 178.23300 183.58200 1.000 50.77326  ? 119 ASN   A CA    1 
ATOM   788   C  C     . ASN   A 1 139 ? 174.54700 179.42500 183.21600 1.000 55.68446  ? 119 ASN   A C     1 
ATOM   789   O  O     . ASN   A 1 139 ? 175.12500 179.46000 182.12700 1.000 61.51732  ? 119 ASN   A O     1 
ATOM   790   C  CB    . ASN   A 1 139 ? 173.16600 177.54200 182.31300 1.000 42.29337  ? 119 ASN   A CB    1 
ATOM   791   C  CG    . ASN   A 1 139 ? 172.70400 176.12500 182.57300 1.000 51.39940  ? 119 ASN   A CG    1 
ATOM   792   O  OD1   . ASN   A 1 139 ? 173.32200 175.39300 183.34200 1.000 58.22570  ? 119 ASN   A OD1   1 
ATOM   793   N  ND2   . ASN   A 1 139 ? 171.60900 175.73400 181.94100 1.000 47.78646  ? 119 ASN   A ND2   1 
ATOM   794   N  N     . SER   A 1 140 ? 174.66300 180.40600 184.11300 1.000 53.92990  ? 120 SER   A N     1 
ATOM   795   C  CA    . SER   A 1 140 ? 175.42000 181.61100 183.80000 1.000 58.72729  ? 120 SER   A CA    1 
ATOM   796   C  C     . SER   A 1 140 ? 176.90800 181.34000 183.64500 1.000 63.38084  ? 120 SER   A C     1 
ATOM   797   O  O     . SER   A 1 140 ? 177.60000 182.11700 182.98000 1.000 64.90717  ? 120 SER   A O     1 
ATOM   798   C  CB    . SER   A 1 140 ? 175.19400 182.66800 184.87900 1.000 61.85433  ? 120 SER   A CB    1 
ATOM   799   O  OG    . SER   A 1 140 ? 175.70400 182.23700 186.12600 1.000 67.05812  ? 120 SER   A OG    1 
ATOM   800   N  N     . GLU   A 1 141 ? 177.41700 180.26500 184.24700 1.000 66.71033  ? 121 GLU   A N     1 
ATOM   801   C  CA    . GLU   A 1 141 ? 178.82300 179.91900 184.07500 1.000 70.82011  ? 121 GLU   A CA    1 
ATOM   802   C  C     . GLU   A 1 141 ? 179.12400 179.55200 182.62800 1.000 70.87892  ? 121 GLU   A C     1 
ATOM   803   O  O     . GLU   A 1 141 ? 180.18100 179.90700 182.09500 1.000 71.63234  ? 121 GLU   A O     1 
ATOM   804   C  CB    . GLU   A 1 141 ? 179.19400 178.76600 185.00700 1.000 71.28419  ? 121 GLU   A CB    1 
ATOM   805   C  CG    . GLU   A 1 141 ? 178.64900 178.90800 186.41800 1.000 67.60278  ? 121 GLU   A CG    1 
ATOM   806   C  CD    . GLU   A 1 141 ? 178.40400 177.56700 187.08300 1.000 68.29487  ? 121 GLU   A CD    1 
ATOM   807   O  OE1   . GLU   A 1 141 ? 178.63000 176.53000 186.42700 1.000 74.33591  ? 121 GLU   A OE1   1 
ATOM   808   O  OE2   . GLU   A 1 141 ? 177.98500 177.54900 188.25800 1.000 60.92204  ? 121 GLU   A OE2   1 
ATOM   809   N  N     . THR   A 1 142 ? 178.20200 178.84500 181.97600 1.000 67.41370  ? 122 THR   A N     1 
ATOM   810   C  CA    . THR   A 1 142 ? 178.40500 178.35300 180.61900 1.000 66.96776  ? 122 THR   A CA    1 
ATOM   811   C  C     . THR   A 1 142 ? 177.92000 179.34300 179.56400 1.000 63.34719  ? 122 THR   A C     1 
ATOM   812   O  O     . THR   A 1 142 ? 178.66500 179.68000 178.63900 1.000 61.11577  ? 122 THR   A O     1 
ATOM   813   C  CB    . THR   A 1 142 ? 177.69100 177.00900 180.44200 1.000 63.28908  ? 122 THR   A CB    1 
ATOM   814   O  OG1   . THR   A 1 142 ? 178.01100 176.14700 181.54000 1.000 67.87628  ? 122 THR   A OG1   1 
ATOM   815   C  CG2   . THR   A 1 142 ? 178.11500 176.34500 179.14400 1.000 58.68356  ? 122 THR   A CG2   1 
ATOM   816   N  N     . LYS   A 1 143 ? 176.68200 179.81500 179.68800 1.000 60.01705  ? 123 LYS   A N     1 
ATOM   817   C  CA    . LYS   A 1 143 ? 176.05800 180.65100 178.67200 1.000 59.10877  ? 123 LYS   A CA    1 
ATOM   818   C  C     . LYS   A 1 143 ? 176.03000 182.12900 179.04400 1.000 65.03368  ? 123 LYS   A C     1 
ATOM   819   O  O     . LYS   A 1 143 ? 175.32900 182.90600 178.38800 1.000 61.83607  ? 123 LYS   A O     1 
ATOM   820   C  CB    . LYS   A 1 143 ? 174.63900 180.15900 178.38800 1.000 56.31546  ? 123 LYS   A CB    1 
ATOM   821   C  CG    . LYS   A 1 143 ? 174.57300 178.90100 177.54200 1.000 58.75028  ? 123 LYS   A CG    1 
ATOM   822   C  CD    . LYS   A 1 143 ? 174.27200 177.67800 178.38900 1.000 58.85299  ? 123 LYS   A CD    1 
ATOM   823   C  CE    . LYS   A 1 143 ? 174.22600 176.41900 177.53800 1.000 60.49487  ? 123 LYS   A CE    1 
ATOM   824   N  NZ    . LYS   A 1 143 ? 173.86200 175.21800 178.33800 1.000 54.29501  ? 123 LYS   A NZ    1 
ATOM   825   N  N     . GLY   A 1 144 ? 176.76200 182.53400 180.07700 1.000 69.55247  ? 124 GLY   A N     1 
ATOM   826   C  CA    . GLY   A 1 144 ? 176.84700 183.93600 180.43300 1.000 69.38416  ? 124 GLY   A CA    1 
ATOM   827   C  C     . GLY   A 1 144 ? 175.63000 184.42900 181.19300 1.000 68.34264  ? 124 GLY   A C     1 
ATOM   828   O  O     . GLY   A 1 144 ? 174.71700 183.68100 181.54100 1.000 65.10139  ? 124 GLY   A O     1 
ATOM   829   N  N     . LEU   A 1 145 ? 175.62600 185.73400 181.45000 1.000 71.60241  ? 125 LEU   A N     1 
ATOM   830   C  CA    . LEU   A 1 145 ? 174.56400 186.38700 182.20300 1.000 70.07858  ? 125 LEU   A CA    1 
ATOM   831   C  C     . LEU   A 1 145 ? 173.64400 187.13600 181.25100 1.000 65.71039  ? 125 LEU   A C     1 
ATOM   832   O  O     . LEU   A 1 145 ? 174.11300 187.83400 180.34700 1.000 68.39581  ? 125 LEU   A O     1 
ATOM   833   C  CB    . LEU   A 1 145 ? 175.14200 187.35200 183.23800 1.000 69.98814  ? 125 LEU   A CB    1 
ATOM   834   C  CG    . LEU   A 1 145 ? 175.72100 186.74400 184.51400 1.000 66.71351  ? 125 LEU   A CG    1 
ATOM   835   C  CD1   . LEU   A 1 145 ? 176.56300 187.77000 185.25100 1.000 60.83789  ? 125 LEU   A CD1   1 
ATOM   836   C  CD2   . LEU   A 1 145 ? 174.61000 186.22200 185.40700 1.000 64.09380  ? 125 LEU   A CD2   1 
ATOM   837   N  N     . ALA   A 1 146 ? 172.34100 186.98900 181.45700 1.000 63.79386  ? 126 ALA   A N     1 
ATOM   838   C  CA    . ALA   A 1 146 ? 171.33900 187.67500 180.65700 1.000 64.85878  ? 126 ALA   A CA    1 
ATOM   839   C  C     . ALA   A 1 146 ? 170.70000 188.80000 181.46400 1.000 64.90489  ? 126 ALA   A C     1 
ATOM   840   O  O     . ALA   A 1 146 ? 170.92300 188.94500 182.66700 1.000 66.33544  ? 126 ALA   A O     1 
ATOM   841   C  CB    . ALA   A 1 146 ? 170.27300 186.69000 180.16900 1.000 56.59720  ? 126 ALA   A CB    1 
ATOM   842   N  N     . ASN   A 1 147 ? 169.89800 189.61100 180.77500 1.000 59.42548  ? 127 ASN   A N     1 
ATOM   843   C  CA    . ASN   A 1 147 ? 169.21000 190.73700 181.39600 1.000 52.53439  ? 127 ASN   A CA    1 
ATOM   844   C  C     . ASN   A 1 147 ? 167.70700 190.68900 181.15400 1.000 55.56356  ? 127 ASN   A C     1 
ATOM   845   O  O     . ASN   A 1 147 ? 167.04000 191.72700 181.20000 1.000 57.74337  ? 127 ASN   A O     1 
ATOM   846   C  CB    . ASN   A 1 147 ? 169.79000 192.05700 180.89000 1.000 52.01167  ? 127 ASN   A CB    1 
ATOM   847   C  CG    . ASN   A 1 147 ? 169.48300 193.21600 181.81100 1.000 59.16200  ? 127 ASN   A CG    1 
ATOM   848   O  OD1   . ASN   A 1 147 ? 169.18200 193.02400 182.98900 1.000 57.03178  ? 127 ASN   A OD1   1 
ATOM   849   N  ND2   . ASN   A 1 147 ? 169.55000 194.43000 181.27700 1.000 68.39560  ? 127 ASN   A ND2   1 
ATOM   850   N  N     . TYR   A 1 148 ? 167.16000 189.50700 180.89300 1.000 55.50078  ? 128 TYR   A N     1 
ATOM   851   C  CA    . TYR   A 1 148 ? 165.74200 189.38900 180.58500 1.000 53.97357  ? 128 TYR   A CA    1 
ATOM   852   C  C     . TYR   A 1 148 ? 164.90800 189.68500 181.82400 1.000 50.19050  ? 128 TYR   A C     1 
ATOM   853   O  O     . TYR   A 1 148 ? 165.18600 189.16700 182.90700 1.000 54.34610  ? 128 TYR   A O     1 
ATOM   854   C  CB    . TYR   A 1 148 ? 165.43700 187.99000 180.05500 1.000 52.43639  ? 128 TYR   A CB    1 
ATOM   855   C  CG    . TYR   A 1 148 ? 165.96000 187.72600 178.66100 1.000 54.92595  ? 128 TYR   A CG    1 
ATOM   856   C  CD1   . TYR   A 1 148 ? 167.32300 187.66700 178.40800 1.000 55.42039  ? 128 TYR   A CD1   1 
ATOM   857   C  CD2   . TYR   A 1 148 ? 165.09100 187.52800 177.59900 1.000 54.74917  ? 128 TYR   A CD2   1 
ATOM   858   C  CE1   . TYR   A 1 148 ? 167.80400 187.42500 177.14100 1.000 54.96563  ? 128 TYR   A CE1   1 
ATOM   859   C  CE2   . TYR   A 1 148 ? 165.56400 187.28300 176.32700 1.000 59.03929  ? 128 TYR   A CE2   1 
ATOM   860   C  CZ    . TYR   A 1 148 ? 166.92200 187.23300 176.10500 1.000 61.85361  ? 128 TYR   A CZ    1 
ATOM   861   O  OH    . TYR   A 1 148 ? 167.40200 186.99000 174.83900 1.000 68.67991  ? 128 TYR   A OH    1 
ATOM   862   N  N     . THR   A 1 149 ? 163.88800 190.52600 181.66700 1.000 51.07744  ? 129 THR   A N     1 
ATOM   863   C  CA    . THR   A 1 149 ? 163.01600 190.90400 182.76900 1.000 46.68207  ? 129 THR   A CA    1 
ATOM   864   C  C     . THR   A 1 149 ? 161.57000 190.89100 182.29900 1.000 50.91281  ? 129 THR   A C     1 
ATOM   865   O  O     . THR   A 1 149 ? 161.28500 191.08000 181.11500 1.000 58.01660  ? 129 THR   A O     1 
ATOM   866   C  CB    . THR   A 1 149 ? 163.36400 192.29000 183.32500 1.000 48.43365  ? 129 THR   A CB    1 
ATOM   867   O  OG1   . THR   A 1 149 ? 163.32700 193.25300 182.26700 1.000 57.37440  ? 129 THR   A OG1   1 
ATOM   868   C  CG2   . THR   A 1 149 ? 164.74600 192.29100 183.94800 1.000 46.15756  ? 129 THR   A CG2   1 
ATOM   869   N  N     . TYR   A 1 150 ? 160.65800 190.67600 183.24200 1.000 48.10391  ? 130 TYR   A N     1 
ATOM   870   C  CA    . TYR   A 1 150 ? 159.24000 190.58700 182.92700 1.000 50.89055  ? 130 TYR   A CA    1 
ATOM   871   C  C     . TYR   A 1 150 ? 158.61200 191.96900 182.81800 1.000 53.13997  ? 130 TYR   A C     1 
ATOM   872   O  O     . TYR   A 1 150 ? 159.09000 192.94200 183.40400 1.000 60.30887  ? 130 TYR   A O     1 
ATOM   873   C  CB    . TYR   A 1 150 ? 158.49500 189.78200 183.99000 1.000 46.56021  ? 130 TYR   A CB    1 
ATOM   874   C  CG    . TYR   A 1 150 ? 158.71200 188.29200 183.91700 1.000 41.60032  ? 130 TYR   A CG    1 
ATOM   875   C  CD1   . TYR   A 1 150 ? 158.13200 187.53800 182.91300 1.000 43.61111  ? 130 TYR   A CD1   1 
ATOM   876   C  CD2   . TYR   A 1 150 ? 159.48300 187.64000 184.86300 1.000 40.59024  ? 130 TYR   A CD2   1 
ATOM   877   C  CE1   . TYR   A 1 150 ? 158.32300 186.17800 182.84800 1.000 46.58987  ? 130 TYR   A CE1   1 
ATOM   878   C  CE2   . TYR   A 1 150 ? 159.68000 186.28100 184.80500 1.000 43.14214  ? 130 TYR   A CE2   1 
ATOM   879   C  CZ    . TYR   A 1 150 ? 159.09800 185.55300 183.79600 1.000 45.67157  ? 130 TYR   A CZ    1 
ATOM   880   O  OH    . TYR   A 1 150 ? 159.29400 184.19400 183.73700 1.000 43.34086  ? 130 TYR   A OH    1 
ATOM   881   N  N     . SER   A 1 151 ? 157.46400 192.03500 182.13900 1.000 53.57366  ? 131 SER   A N     1 
ATOM   882   C  CA    . SER   A 1 151 ? 156.70800 193.31100 182.06600 1.000 55.89572  ? 131 SER   A CA    1 
ATOM   883   C  C     . SER   A 1 151 ? 155.51000 193.21800 183.01900 1.000 59.79124  ? 131 SER   A C     1 
ATOM   884   O  O     . SER   A 1 151 ? 155.17100 192.08700 183.42400 1.000 64.00034  ? 131 SER   A O     1 
ATOM   885   C  CB    . SER   A 1 151 ? 156.25100 193.58700 180.66700 1.000 62.90274  ? 131 SER   A CB    1 
ATOM   886   O  OG    . SER   A 1 151 ? 155.37900 194.70800 180.63400 1.000 67.36817  ? 131 SER   A OG    1 
ATOM   887   N  N     . PHE   A 1 152 ? 154.88900 194.35000 183.35600 1.000 58.68269  ? 132 PHE   A N     1 
ATOM   888   C  CA    . PHE   A 1 152 ? 153.67500 194.30800 184.21500 1.000 63.35114  ? 132 PHE   A CA    1 
ATOM   889   C  C     . PHE   A 1 152 ? 152.51500 193.75500 183.39000 1.000 62.53599  ? 132 PHE   A C     1 
ATOM   890   O  O     . PHE   A 1 152 ? 151.73200 194.58700 182.88400 1.000 65.04593  ? 132 PHE   A O     1 
ATOM   891   C  CB    . PHE   A 1 152 ? 153.31800 195.68600 184.77800 1.000 65.08193  ? 132 PHE   A CB    1 
ATOM   892   C  CG    . PHE   A 1 152 ? 152.77800 195.67600 186.20200 1.000 64.94924  ? 132 PHE   A CG    1 
ATOM   893   C  CD1   . PHE   A 1 152 ? 153.62300 195.87900 187.28500 1.000 64.50374  ? 132 PHE   A CD1   1 
ATOM   894   C  CD2   . PHE   A 1 152 ? 151.43000 195.45600 186.45700 1.000 68.89757  ? 132 PHE   A CD2   1 
ATOM   895   C  CE1   . PHE   A 1 152 ? 153.13500 195.87200 188.58200 1.000 61.54486  ? 132 PHE   A CE1   1 
ATOM   896   C  CE2   . PHE   A 1 152 ? 150.94600 195.44800 187.75600 1.000 71.01138  ? 132 PHE   A CE2   1 
ATOM   897   C  CZ    . PHE   A 1 152 ? 151.79900 195.65500 188.81500 1.000 64.33652  ? 132 PHE   A CZ    1 
ATOM   898   N  N     . TYR   A 1 158 ? 150.17800 183.79500 180.95500 1.000 63.88012  ? 138 TYR   A N     1 
ATOM   899   C  CA    . TYR   A 1 158 ? 151.61600 183.66300 181.14500 1.000 53.59010  ? 138 TYR   A CA    1 
ATOM   900   C  C     . TYR   A 1 158 ? 152.33200 184.87500 180.56200 1.000 59.16364  ? 138 TYR   A C     1 
ATOM   901   O  O     . TYR   A 1 158 ? 151.79300 185.56300 179.69600 1.000 66.72949  ? 138 TYR   A O     1 
ATOM   902   C  CB    . TYR   A 1 158 ? 152.12900 182.37300 180.50300 1.000 47.59006  ? 138 TYR   A CB    1 
ATOM   903   C  CG    . TYR   A 1 158 ? 153.53000 182.00600 180.92400 1.000 48.33782  ? 138 TYR   A CG    1 
ATOM   904   C  CD1   . TYR   A 1 158 ? 153.79100 181.57200 182.21400 1.000 55.22922  ? 138 TYR   A CD1   1 
ATOM   905   C  CD2   . TYR   A 1 158 ? 154.59200 182.10100 180.03700 1.000 47.26473  ? 138 TYR   A CD2   1 
ATOM   906   C  CE1   . TYR   A 1 158 ? 155.06800 181.24400 182.61000 1.000 55.40057  ? 138 TYR   A CE1   1 
ATOM   907   C  CE2   . TYR   A 1 158 ? 155.87400 181.77100 180.42500 1.000 45.93079  ? 138 TYR   A CE2   1 
ATOM   908   C  CZ    . TYR   A 1 158 ? 156.10400 181.34500 181.71300 1.000 50.14308  ? 138 TYR   A CZ    1 
ATOM   909   O  OH    . TYR   A 1 158 ? 157.37300 181.01500 182.11600 1.000 44.76016  ? 138 TYR   A OH    1 
ATOM   910   N  N     . ARG   A 1 159 ? 153.54400 185.13600 181.04100 1.000 51.39418  ? 139 ARG   A N     1 
ATOM   911   C  CA    . ARG   A 1 159 ? 154.32400 186.28300 180.60800 1.000 50.29435  ? 139 ARG   A CA    1 
ATOM   912   C  C     . ARG   A 1 159 ? 155.70900 185.83400 180.16600 1.000 49.60487  ? 139 ARG   A C     1 
ATOM   913   O  O     . ARG   A 1 159 ? 156.26900 184.87400 180.70000 1.000 52.48135  ? 139 ARG   A O     1 
ATOM   914   C  CB    . ARG   A 1 159 ? 154.44700 187.32100 181.72500 1.000 53.41516  ? 139 ARG   A CB    1 
ATOM   915   C  CG    . ARG   A 1 159 ? 153.12300 187.91700 182.16200 1.000 53.86465  ? 139 ARG   A CG    1 
ATOM   916   C  CD    . ARG   A 1 159 ? 153.30300 188.86700 183.33000 1.000 53.85269  ? 139 ARG   A CD    1 
ATOM   917   N  NE    . ARG   A 1 159 ? 152.07400 189.58900 183.63500 1.000 58.68138  ? 139 ARG   A NE    1 
ATOM   918   C  CZ    . ARG   A 1 159 ? 151.97200 190.53600 184.55600 1.000 62.08896  ? 139 ARG   A CZ    1 
ATOM   919   N  NH1   . ARG   A 1 159 ? 153.00800 190.89900 185.29400 1.000 60.83478  ? 139 ARG   A NH1   1 
ATOM   920   N  NH2   . ARG   A 1 159 ? 150.80000 191.13900 184.73900 1.000 61.33423  ? 139 ARG   A NH2   1 
ATOM   921   N  N     . TYR   A 1 160 ? 156.25700 186.54000 179.18300 1.000 52.63855  ? 140 TYR   A N     1 
ATOM   922   C  CA    . TYR   A 1 160 ? 157.56900 186.21300 178.65700 1.000 52.85173  ? 140 TYR   A CA    1 
ATOM   923   C  C     . TYR   A 1 160 ? 158.57000 187.31500 178.97200 1.000 51.82071  ? 140 TYR   A C     1 
ATOM   924   O  O     . TYR   A 1 160 ? 158.23100 188.50100 178.89200 1.000 58.89645  ? 140 TYR   A O     1 
ATOM   925   C  CB    . TYR   A 1 160 ? 157.52100 186.01000 177.13900 1.000 51.24371  ? 140 TYR   A CB    1 
ATOM   926   C  CG    . TYR   A 1 160 ? 157.00800 184.66100 176.70700 1.000 50.58827  ? 140 TYR   A CG    1 
ATOM   927   C  CD1   . TYR   A 1 160 ? 157.87100 183.59000 176.55000 1.000 43.31986  ? 140 TYR   A CD1   1 
ATOM   928   C  CD2   . TYR   A 1 160 ? 155.66200 184.46000 176.44800 1.000 50.72289  ? 140 TYR   A CD2   1 
ATOM   929   C  CE1   . TYR   A 1 160 ? 157.40800 182.35900 176.15300 1.000 43.38693  ? 140 TYR   A CE1   1 
ATOM   930   C  CE2   . TYR   A 1 160 ? 155.19100 183.23000 176.05000 1.000 46.79434  ? 140 TYR   A CE2   1 
ATOM   931   C  CZ    . TYR   A 1 160 ? 156.06900 182.18500 175.90500 1.000 45.80750  ? 140 TYR   A CZ    1 
ATOM   932   O  OH    . TYR   A 1 160 ? 155.61000 180.95500 175.50700 1.000 49.60879  ? 140 TYR   A OH    1 
ATOM   933   N  N     . PRO   A 1 161 ? 159.79700 186.96100 179.33700 1.000 41.28420  ? 141 PRO   A N     1 
ATOM   934   C  CA    . PRO   A 1 161 ? 160.84600 187.97400 179.46700 1.000 46.06407  ? 141 PRO   A CA    1 
ATOM   935   C  C     . PRO   A 1 161 ? 161.17700 188.57400 178.11100 1.000 56.23764  ? 141 PRO   A C     1 
ATOM   936   O  O     . PRO   A 1 161 ? 161.09800 187.90800 177.07600 1.000 57.01821  ? 141 PRO   A O     1 
ATOM   937   C  CB    . PRO   A 1 161 ? 162.03100 187.18800 180.03600 1.000 44.16538  ? 141 PRO   A CB    1 
ATOM   938   C  CG    . PRO   A 1 161 ? 161.44600 185.92100 180.56200 1.000 43.51879  ? 141 PRO   A CG    1 
ATOM   939   C  CD    . PRO   A 1 161 ? 160.28100 185.62100 179.69100 1.000 41.25042  ? 141 PRO   A CD    1 
ATOM   940   N  N     . THR   A 1 162 ? 161.56800 189.85200 178.11400 1.000 56.16785  ? 142 THR   A N     1 
ATOM   941   C  CA    . THR   A 1 162 ? 161.81500 190.54600 176.83100 1.000 60.75063  ? 142 THR   A CA    1 
ATOM   942   C  C     . THR   A 1 162 ? 163.27000 190.93400 176.70700 1.000 61.50618  ? 142 THR   A C     1 
ATOM   943   O  O     . THR   A 1 162 ? 163.73000 191.01100 175.54500 1.000 65.09342  ? 142 THR   A O     1 
ATOM   944   C  CB    . THR   A 1 162 ? 160.92200 191.78300 176.76400 1.000 59.69076  ? 142 THR   A CB    1 
ATOM   945   O  OG1   . THR   A 1 162 ? 161.45700 192.66300 177.74800 1.000 67.92947  ? 142 THR   A OG1   1 
ATOM   946   C  CG2   . THR   A 1 162 ? 159.46800 191.47500 177.07100 1.000 51.41626  ? 142 THR   A CG2   1 
ATOM   947   N  N     . ASP   A 1 163 ? 163.94100 191.24000 177.82700 1.000 54.28348  ? 143 ASP   A N     1 
ATOM   948   C  CA    . ASP   A 1 163 ? 165.36200 191.70500 177.82400 1.000 58.31873  ? 143 ASP   A CA    1 
ATOM   949   C  C     . ASP   A 1 163 ? 165.37600 193.19500 177.45700 1.000 64.83462  ? 143 ASP   A C     1 
ATOM   950   O  O     . ASP   A 1 163 ? 166.47500 193.75700 177.26300 1.000 60.60938  ? 143 ASP   A O     1 
ATOM   951   C  CB    . ASP   A 1 163 ? 166.26700 190.85600 176.94000 1.000 62.45315  ? 143 ASP   A CB    1 
ATOM   952   C  CG    . ASP   A 1 163 ? 167.76300 190.96200 177.20200 1.000 69.00281  ? 143 ASP   A CG    1 
ATOM   953   O  OD1   . ASP   A 1 163 ? 168.14200 191.62000 178.18800 1.000 73.70303  ? 143 ASP   A OD1   1 
ATOM   954   O  OD2   . ASP   A 1 163 ? 168.53700 190.40300 176.40000 1.000 66.47417  ? 143 ASP   A OD2   1 
ATOM   955   N  N     . ALA   A 1 164 ? 164.19600 193.81400 177.37000 1.000 67.78643  ? 144 ALA   A N     1 
ATOM   956   C  CA    . ALA   A 1 164 ? 164.11000 195.25600 177.04400 1.000 62.14061  ? 144 ALA   A CA    1 
ATOM   957   C  C     . ALA   A 1 164 ? 164.04500 196.04900 178.34800 1.000 66.28323  ? 144 ALA   A C     1 
ATOM   958   O  O     . ALA   A 1 164 ? 163.20200 195.71300 179.20800 1.000 68.14285  ? 144 ALA   A O     1 
ATOM   959   C  CB    . ALA   A 1 164 ? 162.90000 195.51600 176.17600 1.000 55.88918  ? 144 ALA   A CB    1 
ATOM   960   N  N     . LYS   A 1 165 ? 164.90700 197.05900 178.50300 1.000 68.22238  ? 145 LYS   A N     1 
ATOM   961   C  CA    . LYS   A 1 165 ? 164.92000 197.77400 179.77100 1.000 71.05787  ? 145 LYS   A CA    1 
ATOM   962   C  C     . LYS   A 1 165 ? 163.54900 198.37600 180.04500 1.000 66.26487  ? 145 LYS   A C     1 
ATOM   963   O  O     . LYS   A 1 165 ? 162.97100 199.04900 179.18800 1.000 64.41974  ? 145 LYS   A O     1 
ATOM   964   C  CB    . LYS   A 1 165 ? 165.99000 198.86400 179.74200 1.000 72.46027  ? 145 LYS   A CB    1 
ATOM   965   C  CG    . LYS   A 1 165 ? 165.99600 199.75700 180.96200 1.000 79.08546  ? 145 LYS   A CG    1 
ATOM   966   C  CD    . LYS   A 1 165 ? 167.38700 200.30200 181.22000 1.000 82.82862  ? 145 LYS   A CD    1 
ATOM   967   C  CE    . LYS   A 1 165 ? 168.37900 199.17300 181.42600 1.000 80.00567  ? 145 LYS   A CE    1 
ATOM   968   N  NZ    . LYS   A 1 165 ? 168.25900 198.56900 182.77700 1.000 77.94523  ? 145 LYS   A NZ    1 
ATOM   969   N  N     . LYS   A 1 166 ? 163.02500 198.12700 181.24300 1.000 63.38798  ? 146 LYS   A N     1 
ATOM   970   C  CA    . LYS   A 1 166 ? 161.67600 198.55800 181.57200 1.000 64.61356  ? 146 LYS   A CA    1 
ATOM   971   C  C     . LYS   A 1 166 ? 161.55100 198.75300 183.07500 1.000 66.81718  ? 146 LYS   A C     1 
ATOM   972   O  O     . LYS   A 1 166 ? 162.35600 198.24500 183.85900 1.000 68.05044  ? 146 LYS   A O     1 
ATOM   973   C  CB    . LYS   A 1 166 ? 160.63500 197.54800 181.08700 1.000 60.26483  ? 146 LYS   A CB    1 
ATOM   974   C  CG    . LYS   A 1 166 ? 160.58300 196.29200 181.92300 1.000 55.35738  ? 146 LYS   A CG    1 
ATOM   975   C  CD    . LYS   A 1 166 ? 159.56200 195.32700 181.37500 1.000 56.78164  ? 146 LYS   A CD    1 
ATOM   976   C  CE    . LYS   A 1 166 ? 160.04600 194.71100 180.08700 1.000 53.13365  ? 146 LYS   A CE    1 
ATOM   977   N  NZ    . LYS   A 1 166 ? 161.28400 193.93000 180.32300 1.000 51.30774  ? 146 LYS   A NZ    1 
ATOM   978   N  N     . GLU   A 1 167 ? 160.51600 199.49200 183.46400 1.000 64.99842  ? 147 GLU   A N     1 
ATOM   979   C  CA    . GLU   A 1 167 ? 160.22100 199.77600 184.85900 1.000 63.77505  ? 147 GLU   A CA    1 
ATOM   980   C  C     . GLU   A 1 167 ? 158.74400 199.51400 185.10800 1.000 60.48859  ? 147 GLU   A C     1 
ATOM   981   O  O     . GLU   A 1 167 ? 157.92300 199.60800 184.19300 1.000 60.21563  ? 147 GLU   A O     1 
ATOM   982   C  CB    . GLU   A 1 167 ? 160.55900 201.22900 185.22800 1.000 73.58349  ? 147 GLU   A CB    1 
ATOM   983   C  CG    . GLU   A 1 167 ? 161.94200 201.70800 184.79500 1.000 79.14840  ? 147 GLU   A CG    1 
ATOM   984   C  CD    . GLU   A 1 167 ? 163.06300 201.14700 185.65100 1.000 83.62430  ? 147 GLU   A CD    1 
ATOM   985   O  OE1   . GLU   A 1 167 ? 163.29300 201.68400 186.75400 1.000 86.14750  ? 147 GLU   A OE1   1 
ATOM   986   O  OE2   . GLU   A 1 167 ? 163.71900 200.17700 185.22100 1.000 77.00362  ? 147 GLU   A OE2   1 
ATOM   987   N  N     . TYR   A 1 168 ? 158.41000 199.18000 186.35100 1.000 63.28041  ? 148 TYR   A N     1 
ATOM   988   C  CA    . TYR   A 1 168 ? 157.02000 198.98900 186.74900 1.000 67.03297  ? 148 TYR   A CA    1 
ATOM   989   C  C     . TYR   A 1 168 ? 156.44700 200.32700 187.19600 1.000 67.24670  ? 148 TYR   A C     1 
ATOM   990   O  O     . TYR   A 1 168 ? 156.83200 200.85300 188.24500 1.000 68.90413  ? 148 TYR   A O     1 
ATOM   991   C  CB    . TYR   A 1 168 ? 156.89800 197.95900 187.87000 1.000 58.96748  ? 148 TYR   A CB    1 
ATOM   992   C  CG    . TYR   A 1 168 ? 157.00300 196.52200 187.41900 1.000 52.82448  ? 148 TYR   A CG    1 
ATOM   993   C  CD1   . TYR   A 1 168 ? 157.24600 196.20100 186.09300 1.000 54.73110  ? 148 TYR   A CD1   1 
ATOM   994   C  CD2   . TYR   A 1 168 ? 156.85800 195.48400 188.32700 1.000 52.95064  ? 148 TYR   A CD2   1 
ATOM   995   C  CE1   . TYR   A 1 168 ? 157.34600 194.88700 185.68600 1.000 56.36386  ? 148 TYR   A CE1   1 
ATOM   996   C  CE2   . TYR   A 1 168 ? 156.95600 194.17100 187.93100 1.000 55.51437  ? 148 TYR   A CE2   1 
ATOM   997   C  CZ    . TYR   A 1 168 ? 157.20000 193.87500 186.61200 1.000 56.72964  ? 148 TYR   A CZ    1 
ATOM   998   O  OH    . TYR   A 1 168 ? 157.29400 192.56000 186.22500 1.000 52.67283  ? 148 TYR   A OH    1 
ATOM   999   N  N     . THR   A 1 169 ? 155.53300 200.87300 186.40100 1.000 62.00551  ? 149 THR   A N     1 
ATOM   1000  C  CA    . THR   A 1 169 ? 154.94100 202.16400 186.71700 1.000 62.57260  ? 149 THR   A CA    1 
ATOM   1001  C  C     . THR   A 1 169 ? 154.20500 202.09000 188.05100 1.000 65.30771  ? 149 THR   A C     1 
ATOM   1002  O  O     . THR   A 1 169 ? 153.52600 201.10500 188.34900 1.000 63.78727  ? 149 THR   A O     1 
ATOM   1003  C  CB    . THR   A 1 169 ? 153.99400 202.58800 185.58900 1.000 64.86019  ? 149 THR   A CB    1 
ATOM   1004  O  OG1   . THR   A 1 169 ? 154.75600 203.16600 184.52300 1.000 72.91308  ? 149 THR   A OG1   1 
ATOM   1005  C  CG2   . THR   A 1 169 ? 152.98700 203.61100 186.07000 1.000 58.77734  ? 149 THR   A CG2   1 
ATOM   1006  N  N     . SER   A 1 170 ? 154.37100 203.13100 188.87200 1.000 69.29641  ? 150 SER   A N     1 
ATOM   1007  C  CA    . SER   A 1 170 ? 153.74000 203.14900 190.18700 1.000 63.85547  ? 150 SER   A CA    1 
ATOM   1008  C  C     . SER   A 1 170 ? 152.22200 203.16100 190.10300 1.000 65.48421  ? 150 SER   A C     1 
ATOM   1009  O  O     . SER   A 1 170 ? 151.55800 202.79300 191.07600 1.000 68.30662  ? 150 SER   A O     1 
ATOM   1010  C  CB    . SER   A 1 170 ? 154.22300 204.35600 190.98900 1.000 61.01070  ? 150 SER   A CB    1 
ATOM   1011  O  OG    . SER   A 1 170 ? 155.61200 204.27100 191.25000 1.000 64.71431  ? 150 SER   A OG    1 
ATOM   1012  N  N     . SER   A 1 171 ? 151.65500 203.58800 188.97300 1.000 64.75170  ? 151 SER   A N     1 
ATOM   1013  C  CA    . SER   A 1 171 ? 150.21200 203.47300 188.78900 1.000 64.29723  ? 151 SER   A CA    1 
ATOM   1014  C  C     . SER   A 1 171 ? 149.79600 202.01600 188.63800 1.000 62.29818  ? 151 SER   A C     1 
ATOM   1015  O  O     . SER   A 1 171 ? 148.71200 201.62500 189.08500 1.000 62.08593  ? 151 SER   A O     1 
ATOM   1016  C  CB    . SER   A 1 171 ? 149.76600 204.28900 187.57800 1.000 71.90984  ? 151 SER   A CB    1 
ATOM   1017  O  OG    . SER   A 1 171 ? 148.35500 204.27000 187.44400 1.000 77.76224  ? 151 SER   A OG    1 
ATOM   1018  N  N     . GLN   A 1 172 ? 150.63700 201.19900 188.00000 1.000 63.36118  ? 152 GLN   A N     1 
ATOM   1019  C  CA    . GLN   A 1 172 ? 150.36900 199.76600 187.94100 1.000 58.83105  ? 152 GLN   A CA    1 
ATOM   1020  C  C     . GLN   A 1 172 ? 150.37800 199.15400 189.33400 1.000 57.45948  ? 152 GLN   A C     1 
ATOM   1021  O  O     . GLN   A 1 172 ? 149.52200 198.32600 189.66100 1.000 58.19640  ? 152 GLN   A O     1 
ATOM   1022  C  CB    . GLN   A 1 172 ? 151.39300 199.07000 187.04800 1.000 60.97973  ? 152 GLN   A CB    1 
ATOM   1023  C  CG    . GLN   A 1 172 ? 151.35800 199.50500 185.59800 1.000 67.13506  ? 152 GLN   A CG    1 
ATOM   1024  C  CD    . GLN   A 1 172 ? 152.61100 199.11200 184.85000 1.000 67.57868  ? 152 GLN   A CD    1 
ATOM   1025  O  OE1   . GLN   A 1 172 ? 153.66900 198.92500 185.44700 1.000 62.54945  ? 152 GLN   A OE1   1 
ATOM   1026  N  NE2   . GLN   A 1 172 ? 152.50000 198.98500 183.53500 1.000 74.50723  ? 152 GLN   A NE2   1 
ATOM   1027  N  N     . TYR   A 1 173 ? 151.34500 199.54600 190.16700 1.000 57.28669  ? 153 TYR   A N     1 
ATOM   1028  C  CA    . TYR   A 1 173 ? 151.34800 199.10200 191.55600 1.000 54.59860  ? 153 TYR   A CA    1 
ATOM   1029  C  C     . TYR   A 1 173 ? 150.12100 199.61600 192.29400 1.000 57.74066  ? 153 TYR   A C     1 
ATOM   1030  O  O     . TYR   A 1 173 ? 149.58800 198.93500 193.17700 1.000 62.36969  ? 153 TYR   A O     1 
ATOM   1031  C  CB    . TYR   A 1 173 ? 152.62300 199.56500 192.25600 1.000 54.29148  ? 153 TYR   A CB    1 
ATOM   1032  C  CG    . TYR   A 1 173 ? 153.77900 198.60300 192.14200 1.000 56.70734  ? 153 TYR   A CG    1 
ATOM   1033  C  CD1   . TYR   A 1 173 ? 153.63600 197.27000 192.49200 1.000 56.27241  ? 153 TYR   A CD1   1 
ATOM   1034  C  CD2   . TYR   A 1 173 ? 155.01600 199.02900 191.68700 1.000 59.12561  ? 153 TYR   A CD2   1 
ATOM   1035  C  CE1   . TYR   A 1 173 ? 154.69200 196.39100 192.39000 1.000 52.85814  ? 153 TYR   A CE1   1 
ATOM   1036  C  CE2   . TYR   A 1 173 ? 156.07500 198.15600 191.58100 1.000 55.05166  ? 153 TYR   A CE2   1 
ATOM   1037  C  CZ    . TYR   A 1 173 ? 155.90700 196.84100 191.93200 1.000 50.16795  ? 153 TYR   A CZ    1 
ATOM   1038  O  OH    . TYR   A 1 173 ? 156.96500 195.97400 191.82800 1.000 51.35681  ? 153 TYR   A OH    1 
ATOM   1039  N  N     . ALA   A 1 174 ? 149.66600 200.82400 191.95500 1.000 54.02671  ? 154 ALA   A N     1 
ATOM   1040  C  CA    . ALA   A 1 174 ? 148.45700 201.35900 192.56900 1.000 53.43595  ? 154 ALA   A CA    1 
ATOM   1041  C  C     . ALA   A 1 174 ? 147.23600 200.53400 192.19000 1.000 56.39097  ? 154 ALA   A C     1 
ATOM   1042  O  O     . ALA   A 1 174 ? 146.36400 200.27900 193.02900 1.000 58.56949  ? 154 ALA   A O     1 
ATOM   1043  C  CB    . ALA   A 1 174 ? 148.26500 202.81900 192.16500 1.000 62.44055  ? 154 ALA   A CB    1 
ATOM   1044  N  N     . ALA   A 1 175 ? 147.15000 200.11500 190.92500 1.000 57.28466  ? 155 ALA   A N     1 
ATOM   1045  C  CA    . ALA   A 1 175 ? 146.04400 199.26500 190.50100 1.000 54.73991  ? 155 ALA   A CA    1 
ATOM   1046  C  C     . ALA   A 1 175 ? 146.09200 197.91600 191.20000 1.000 57.13032  ? 155 ALA   A C     1 
ATOM   1047  O  O     . ALA   A 1 175 ? 145.04900 197.34500 191.53400 1.000 57.85365  ? 155 ALA   A O     1 
ATOM   1048  C  CB    . ALA   A 1 175 ? 146.06800 199.08700 188.98500 1.000 51.74177  ? 155 ALA   A CB    1 
ATOM   1049  N  N     . LEU   A 1 176 ? 147.29700 197.38600 191.41800 1.000 59.59126  ? 156 LEU   A N     1 
ATOM   1050  C  CA    . LEU   A 1 176 ? 147.43000 196.14400 192.16800 1.000 57.43394  ? 156 LEU   A CA    1 
ATOM   1051  C  C     . LEU   A 1 176 ? 146.93200 196.31100 193.59600 1.000 58.86428  ? 156 LEU   A C     1 
ATOM   1052  O  O     . LEU   A 1 176 ? 146.22300 195.44500 194.11700 1.000 59.76404  ? 156 LEU   A O     1 
ATOM   1053  C  CB    . LEU   A 1 176 ? 148.88500 195.67800 192.15500 1.000 56.30138  ? 156 LEU   A CB    1 
ATOM   1054  C  CG    . LEU   A 1 176 ? 149.17100 194.33500 192.82300 1.000 59.06821  ? 156 LEU   A CG    1 
ATOM   1055  C  CD1   . LEU   A 1 176 ? 148.20100 193.28300 192.33100 1.000 52.27718  ? 156 LEU   A CD1   1 
ATOM   1056  C  CD2   . LEU   A 1 176 ? 150.60100 193.90700 192.55400 1.000 57.28932  ? 156 LEU   A CD2   1 
ATOM   1057  N  N     . VAL   A 1 177 ? 147.27900 197.42800 194.24000 1.000 56.73377  ? 157 VAL   A N     1 
ATOM   1058  C  CA    . VAL   A 1 177 ? 146.82800 197.67200 195.60600 1.000 56.68456  ? 157 VAL   A CA    1 
ATOM   1059  C  C     . VAL   A 1 177 ? 145.31100 197.81100 195.65300 1.000 61.24711  ? 157 VAL   A C     1 
ATOM   1060  O  O     . VAL   A 1 177 ? 144.66100 197.34500 196.59600 1.000 63.48976  ? 157 VAL   A O     1 
ATOM   1061  C  CB    . VAL   A 1 177 ? 147.53500 198.91200 196.18300 1.000 52.98525  ? 157 VAL   A CB    1 
ATOM   1062  C  CG1   . VAL   A 1 177 ? 146.90800 199.32500 197.50100 1.000 53.13171  ? 157 VAL   A CG1   1 
ATOM   1063  C  CG2   . VAL   A 1 177 ? 149.01600 198.63700 196.36200 1.000 48.33558  ? 157 VAL   A CG2   1 
ATOM   1064  N  N     . ASN   A 1 178 ? 144.72100 198.45100 194.64100 1.000 60.05395  ? 158 ASN   A N     1 
ATOM   1065  C  CA    . ASN   A 1 178 ? 143.26700 198.56500 194.58200 1.000 60.28744  ? 158 ASN   A CA    1 
ATOM   1066  C  C     . ASN   A 1 178 ? 142.61300 197.19400 194.47300 1.000 65.33813  ? 158 ASN   A C     1 
ATOM   1067  O  O     . ASN   A 1 178 ? 141.60200 196.92200 195.13000 1.000 67.57816  ? 158 ASN   A O     1 
ATOM   1068  C  CB    . ASN   A 1 178 ? 142.85400 199.44600 193.40300 1.000 63.39597  ? 158 ASN   A CB    1 
ATOM   1069  C  CG    . ASN   A 1 178 ? 142.75500 200.90700 193.77400 1.000 71.67117  ? 158 ASN   A CG    1 
ATOM   1070  O  OD1   . ASN   A 1 178 ? 141.68500 201.39600 194.13300 1.000 81.55792  ? 158 ASN   A OD1   1 
ATOM   1071  N  ND2   . ASN   A 1 178 ? 143.87300 201.61600 193.68600 1.000 67.96324  ? 158 ASN   A ND2   1 
ATOM   1072  N  N     . LYS   A 1 179 ? 143.17200 196.31700 193.63600 1.000 63.90996  ? 159 LYS   A N     1 
ATOM   1073  C  CA    . LYS   A 1 179 ? 142.60400 194.98200 193.48400 1.000 60.73727  ? 159 LYS   A CA    1 
ATOM   1074  C  C     . LYS   A 1 179 ? 142.79500 194.15200 194.74600 1.000 60.82327  ? 159 LYS   A C     1 
ATOM   1075  O  O     . LYS   A 1 179 ? 141.89600 193.40200 195.13900 1.000 65.00506  ? 159 LYS   A O     1 
ATOM   1076  C  CB    . LYS   A 1 179 ? 143.21500 194.28400 192.27200 1.000 58.42740  ? 159 LYS   A CB    1 
ATOM   1077  C  CG    . LYS   A 1 179 ? 142.72300 192.86400 192.05900 1.000 51.43049  ? 159 LYS   A CG    1 
ATOM   1078  C  CD    . LYS   A 1 179 ? 142.77900 192.47600 190.59100 1.000 52.24462  ? 159 LYS   A CD    1 
ATOM   1079  C  CE    . LYS   A 1 179 ? 144.11300 192.84700 189.96500 1.000 55.72212  ? 159 LYS   A CE    1 
ATOM   1080  N  NZ    . LYS   A 1 179 ? 144.18600 192.45900 188.53000 1.000 53.01748  ? 159 LYS   A NZ    1 
ATOM   1081  N  N     . MET   A 1 180 ? 143.95300 194.27500 195.40000 1.000 58.76117  ? 160 MET   A N     1 
ATOM   1082  C  CA    . MET   A 1 180 ? 144.15300 193.58200 196.66900 1.000 57.74171  ? 160 MET   A CA    1 
ATOM   1083  C  C     . MET   A 1 180 ? 143.13300 194.03000 197.70300 1.000 63.56193  ? 160 MET   A C     1 
ATOM   1084  O  O     . MET   A 1 180 ? 142.61600 193.21100 198.47100 1.000 67.18355  ? 160 MET   A O     1 
ATOM   1085  C  CB    . MET   A 1 180 ? 145.57000 193.81300 197.19200 1.000 55.60333  ? 160 MET   A CB    1 
ATOM   1086  C  CG    . MET   A 1 180 ? 146.67400 193.35500 196.26700 1.000 58.81105  ? 160 MET   A CG    1 
ATOM   1087  S  SD    . MET   A 1 180 ? 148.18500 192.97700 197.16500 1.000 56.22954  ? 160 MET   A SD    1 
ATOM   1088  C  CE    . MET   A 1 180 ? 148.22800 194.34400 198.31300 1.000 50.20191  ? 160 MET   A CE    1 
ATOM   1089  N  N     . THR   A 1 181 ? 142.83400 195.32900 197.74300 1.000 61.51013  ? 161 THR   A N     1 
ATOM   1090  C  CA    . THR   A 1 181 ? 141.84700 195.83100 198.69100 1.000 62.97824  ? 161 THR   A CA    1 
ATOM   1091  C  C     . THR   A 1 181 ? 140.47200 195.23300 198.42000 1.000 68.43010  ? 161 THR   A C     1 
ATOM   1092  O  O     . THR   A 1 181 ? 139.76900 194.83100 199.35400 1.000 70.83018  ? 161 THR   A O     1 
ATOM   1093  C  CB    . THR   A 1 181 ? 141.80200 197.35700 198.63100 1.000 66.44838  ? 161 THR   A CB    1 
ATOM   1094  O  OG1   . THR   A 1 181 ? 142.86800 197.89500 199.42300 1.000 64.94529  ? 161 THR   A OG1   1 
ATOM   1095  C  CG2   . THR   A 1 181 ? 140.47400 197.88500 199.15200 1.000 68.68513  ? 161 THR   A CG2   1 
ATOM   1096  N  N     . ASP   A 1 182 ? 140.07800 195.15200 197.14700 1.000 68.64234  ? 162 ASP   A N     1 
ATOM   1097  C  CA    . ASP   A 1 182 ? 138.78200 194.57000 196.81000 1.000 71.17758  ? 162 ASP   A CA    1 
ATOM   1098  C  C     . ASP   A 1 182 ? 138.71900 193.09600 197.19000 1.000 74.96871  ? 162 ASP   A C     1 
ATOM   1099  O  O     . ASP   A 1 182 ? 137.71300 192.63100 197.73500 1.000 76.98565  ? 162 ASP   A O     1 
ATOM   1100  C  CB    . ASP   A 1 182 ? 138.49600 194.74600 195.32000 1.000 71.04752  ? 162 ASP   A CB    1 
ATOM   1101  C  CG    . ASP   A 1 182 ? 138.00800 196.13800 194.98000 1.000 76.60730  ? 162 ASP   A CG    1 
ATOM   1102  O  OD1   . ASP   A 1 182 ? 137.47700 196.82000 195.88100 1.000 80.69613  ? 162 ASP   A OD1   1 
ATOM   1103  O  OD2   . ASP   A 1 182 ? 138.15200 196.54800 193.81000 1.000 75.99343  ? 162 ASP   A OD2   1 
ATOM   1104  N  N     . ASP   A 1 183 ? 139.78400 192.34500 196.90200 1.000 76.21337  ? 163 ASP   A N     1 
ATOM   1105  C  CA    . ASP   A 1 183 ? 139.80100 190.92400 197.23300 1.000 71.56083  ? 163 ASP   A CA    1 
ATOM   1106  C  C     . ASP   A 1 183 ? 139.76500 190.70600 198.74000 1.000 69.08462  ? 163 ASP   A C     1 
ATOM   1107  O  O     . ASP   A 1 183 ? 138.97800 189.89600 199.23900 1.000 73.54035  ? 163 ASP   A O     1 
ATOM   1108  C  CB    . ASP   A 1 183 ? 141.03400 190.25700 196.62500 1.000 70.24338  ? 163 ASP   A CB    1 
ATOM   1109  C  CG    . ASP   A 1 183 ? 140.90200 190.03000 195.13000 1.000 77.24226  ? 163 ASP   A CG    1 
ATOM   1110  O  OD1   . ASP   A 1 183 ? 140.38700 188.96500 194.73400 1.000 77.27145  ? 163 ASP   A OD1   1 
ATOM   1111  O  OD2   . ASP   A 1 183 ? 141.32400 190.90400 194.34800 1.000 79.32817  ? 163 ASP   A OD2   1 
ATOM   1112  N  N     . LEU   A 1 184 ? 140.61400 191.41900 199.48100 1.000 66.72752  ? 164 LEU   A N     1 
ATOM   1113  C  CA    . LEU   A 1 184 ? 140.68600 191.21400 200.92500 1.000 71.79645  ? 164 LEU   A CA    1 
ATOM   1114  C  C     . LEU   A 1 184 ? 139.38900 191.61700 201.61300 1.000 76.46315  ? 164 LEU   A C     1 
ATOM   1115  O  O     . LEU   A 1 184 ? 138.92800 190.93000 202.53200 1.000 78.78773  ? 164 LEU   A O     1 
ATOM   1116  C  CB    . LEU   A 1 184 ? 141.86500 191.99200 201.50700 1.000 60.90920  ? 164 LEU   A CB    1 
ATOM   1117  C  CG    . LEU   A 1 184 ? 143.25600 191.49300 201.12000 1.000 55.98998  ? 164 LEU   A CG    1 
ATOM   1118  C  CD1   . LEU   A 1 184 ? 144.26300 192.61000 201.22100 1.000 58.93798  ? 164 LEU   A CD1   1 
ATOM   1119  C  CD2   . LEU   A 1 184 ? 143.66700 190.33800 202.00300 1.000 58.21955  ? 164 LEU   A CD2   1 
ATOM   1120  N  N     . SER   A 1 185 ? 138.78700 192.72700 201.18900 1.000 72.97269  ? 165 SER   A N     1 
ATOM   1121  C  CA    . SER   A 1 185 ? 137.60100 193.22500 201.87500 1.000 73.00294  ? 165 SER   A CA    1 
ATOM   1122  C  C     . SER   A 1 185 ? 136.39600 192.31900 201.65100 1.000 79.45356  ? 165 SER   A C     1 
ATOM   1123  O  O     . SER   A 1 185 ? 135.59900 192.10400 202.57100 1.000 86.03339  ? 165 SER   A O     1 
ATOM   1124  C  CB    . SER   A 1 185 ? 137.29300 194.65000 201.42000 1.000 74.01191  ? 165 SER   A CB    1 
ATOM   1125  O  OG    . SER   A 1 185 ? 138.33100 195.53700 201.79800 1.000 74.10842  ? 165 SER   A OG    1 
ATOM   1126  N  N     . ASN   A 1 186 ? 136.24400 191.77600 200.44300 1.000 79.91078  ? 166 ASN   A N     1 
ATOM   1127  C  CA    . ASN   A 1 186 ? 135.03600 191.05100 200.07000 1.000 78.12352  ? 166 ASN   A CA    1 
ATOM   1128  C  C     . ASN   A 1 186 ? 135.28000 189.56600 199.83600 1.000 78.43671  ? 166 ASN   A C     1 
ATOM   1129  O  O     . ASN   A 1 186 ? 134.65300 188.72700 200.48700 1.000 79.44499  ? 166 ASN   A O     1 
ATOM   1130  C  CB    . ASN   A 1 186 ? 134.42200 191.69100 198.81800 1.000 74.20502  ? 166 ASN   A CB    1 
ATOM   1131  C  CG    . ASN   A 1 186 ? 134.37000 193.20200 198.90300 1.000 77.62320  ? 166 ASN   A CG    1 
ATOM   1132  O  OD1   . ASN   A 1 186 ? 134.12900 193.76700 199.96900 1.000 78.73141  ? 166 ASN   A OD1   1 
ATOM   1133  N  ND2   . ASN   A 1 186 ? 134.59900 193.86600 197.77700 1.000 72.89321  ? 166 ASN   A ND2   1 
ATOM   1134  N  N     . LYS   A 1 187 ? 136.18400 189.21400 198.92400 1.000 81.25834  ? 167 LYS   A N     1 
ATOM   1135  C  CA    . LYS   A 1 187 ? 136.32600 187.82900 198.49100 1.000 81.02903  ? 167 LYS   A CA    1 
ATOM   1136  C  C     . LYS   A 1 187 ? 137.25900 187.00600 199.36500 1.000 80.28566  ? 167 LYS   A C     1 
ATOM   1137  O  O     . LYS   A 1 187 ? 137.40800 185.80600 199.11300 1.000 86.62650  ? 167 LYS   A O     1 
ATOM   1138  C  CB    . LYS   A 1 187 ? 136.82000 187.78000 197.04300 1.000 86.94489  ? 167 LYS   A CB    1 
ATOM   1139  C  CG    . LYS   A 1 187 ? 135.71700 187.52900 196.02400 1.000 97.92781  ? 167 LYS   A CG    1 
ATOM   1140  C  CD    . LYS   A 1 187 ? 136.25000 187.42800 194.60000 1.000 98.12814  ? 167 LYS   A CD    1 
ATOM   1141  C  CE    . LYS   A 1 187 ? 137.31300 188.47300 194.29000 1.000 94.86940  ? 167 LYS   A CE    1 
ATOM   1142  N  NZ    . LYS   A 1 187 ? 136.92300 189.85500 194.69600 1.000 88.13445  ? 167 LYS   A NZ    1 
ATOM   1143  N  N     . LEU   A 1 188 ? 137.88300 187.59900 200.37500 1.000 77.35449  ? 168 LEU   A N     1 
ATOM   1144  C  CA    . LEU   A 1 188 ? 138.83700 186.89400 201.21500 1.000 74.40909  ? 168 LEU   A CA    1 
ATOM   1145  C  C     . LEU   A 1 188 ? 138.40600 186.94400 202.67300 1.000 75.95696  ? 168 LEU   A C     1 
ATOM   1146  O  O     . LEU   A 1 188 ? 137.80700 187.92100 203.13200 1.000 78.56116  ? 168 LEU   A O     1 
ATOM   1147  C  CB    . LEU   A 1 188 ? 140.24400 187.48100 201.07200 1.000 65.85652  ? 168 LEU   A CB    1 
ATOM   1148  C  CG    . LEU   A 1 188 ? 141.04100 187.02700 199.84900 1.000 60.93740  ? 168 LEU   A CG    1 
ATOM   1149  C  CD1   . LEU   A 1 188 ? 142.43400 187.61200 199.88100 1.000 58.38984  ? 168 LEU   A CD1   1 
ATOM   1150  C  CD2   . LEU   A 1 188 ? 141.10200 185.51500 199.78600 1.000 59.99371  ? 168 LEU   A CD2   1 
ATOM   1151  N  N     . LYS   A 1 189 ? 138.72000 185.87200 203.39500 1.000 72.89587  ? 169 LYS   A N     1 
ATOM   1152  C  CA    . LYS   A 1 189 ? 138.42000 185.78100 204.81400 1.000 77.54283  ? 169 LYS   A CA    1 
ATOM   1153  C  C     . LYS   A 1 189 ? 139.48500 184.92500 205.48200 1.000 75.12070  ? 169 LYS   A C     1 
ATOM   1154  O  O     . LYS   A 1 189 ? 140.21400 184.18000 204.82400 1.000 73.30681  ? 169 LYS   A O     1 
ATOM   1155  C  CB    . LYS   A 1 189 ? 137.02400 185.20200 205.06300 1.000 77.34067  ? 169 LYS   A CB    1 
ATOM   1156  C  CG    . LYS   A 1 189 ? 136.85000 183.76800 204.60300 1.000 78.52841  ? 169 LYS   A CG    1 
ATOM   1157  C  CD    . LYS   A 1 189 ? 135.38200 183.37600 204.60500 1.000 84.42395  ? 169 LYS   A CD    1 
ATOM   1158  C  CE    . LYS   A 1 189 ? 135.18300 181.96800 205.13900 1.000 86.21628  ? 169 LYS   A CE    1 
ATOM   1159  N  NZ    . LYS   A 1 189 ? 133.74100 181.63900 205.30400 1.000 78.93626  ? 169 LYS   A NZ    1 
ATOM   1160  N  N     . VAL   A 1 190 ? 139.56800 185.04600 206.80100 1.000 73.19509  ? 170 VAL   A N     1 
ATOM   1161  C  CA    . VAL   A 1 190 ? 140.55300 184.32800 207.59900 1.000 70.07874  ? 170 VAL   A CA    1 
ATOM   1162  C  C     . VAL   A 1 190 ? 139.86600 183.13500 208.24400 1.000 71.62777  ? 170 VAL   A C     1 
ATOM   1163  O  O     . VAL   A 1 190 ? 138.87100 183.29200 208.96200 1.000 78.80438  ? 170 VAL   A O     1 
ATOM   1164  C  CB    . VAL   A 1 190 ? 141.18900 185.24100 208.65800 1.000 66.97529  ? 170 VAL   A CB    1 
ATOM   1165  C  CG1   . VAL   A 1 190 ? 142.06000 184.43000 209.60300 1.000 62.92337  ? 170 VAL   A CG1   1 
ATOM   1166  C  CG2   . VAL   A 1 190 ? 142.00000 186.33100 207.98700 1.000 63.79767  ? 170 VAL   A CG2   1 
ATOM   1167  N  N     . GLY   A 1 191 ? 140.39400 181.94400 207.98800 1.000 66.10804  ? 171 GLY   A N     1 
ATOM   1168  C  CA    . GLY   A 1 191 ? 139.86500 180.73200 208.56000 1.000 65.53874  ? 171 GLY   A CA    1 
ATOM   1169  C  C     . GLY   A 1 191 ? 140.80200 179.56700 208.33400 1.000 70.46672  ? 171 GLY   A C     1 
ATOM   1170  O  O     . GLY   A 1 191 ? 141.66900 179.60300 207.45600 1.000 72.84246  ? 171 GLY   A O     1 
ATOM   1171  N  N     . PRO   A 1 192 ? 140.65000 178.50800 209.13200 1.000 76.64017  ? 172 PRO   A N     1 
ATOM   1172  C  CA    . PRO   A 1 192 ? 141.55300 177.35400 208.98500 1.000 76.65357  ? 172 PRO   A CA    1 
ATOM   1173  C  C     . PRO   A 1 192 ? 141.50600 176.72400 207.60500 1.000 77.27588  ? 172 PRO   A C     1 
ATOM   1174  O  O     . PRO   A 1 192 ? 142.53300 176.23700 207.11600 1.000 80.00558  ? 172 PRO   A O     1 
ATOM   1175  C  CB    . PRO   A 1 192 ? 141.06000 176.38900 210.07200 1.000 75.27753  ? 172 PRO   A CB    1 
ATOM   1176  C  CG    . PRO   A 1 192 ? 140.35500 177.25700 211.06000 1.000 81.82989  ? 172 PRO   A CG    1 
ATOM   1177  C  CD    . PRO   A 1 192 ? 139.71100 178.33800 210.25100 1.000 81.17549  ? 172 PRO   A CD    1 
ATOM   1178  N  N     . ASP   A 1 193 ? 140.35000 176.79200 206.94200 1.000 68.62058  ? 173 ASP   A N     1 
ATOM   1179  C  CA    . ASP   A 1 193 ? 140.20600 176.13700 205.61300 1.000 67.73638  ? 173 ASP   A CA    1 
ATOM   1180  C  C     . ASP   A 1 193 ? 140.29200 177.18300 204.50100 1.000 66.40977  ? 173 ASP   A C     1 
ATOM   1181  O  O     . ASP   A 1 193 ? 140.21900 176.79500 203.31900 1.000 68.64431  ? 173 ASP   A O     1 
ATOM   1182  C  CB    . ASP   A 1 193 ? 138.91900 175.33400 205.53900 1.000 74.93853  ? 173 ASP   A CB    1 
ATOM   1183  C  CG    . ASP   A 1 193 ? 138.79200 174.22500 206.57200 1.000 85.90833  ? 173 ASP   A CG    1 
ATOM   1184  O  OD1   . ASP   A 1 193 ? 138.83400 174.54200 207.77900 1.000 88.20036  ? 173 ASP   A OD1   1 
ATOM   1185  O  OD2   . ASP   A 1 193 ? 138.65400 173.05500 206.16000 1.000 89.36466  ? 173 ASP   A OD2   1 
ATOM   1186  N  N     . SER   A 1 194 ? 140.45800 178.45500 204.86000 1.000 68.87853  ? 174 SER   A N     1 
ATOM   1187  C  CA    . SER   A 1 194 ? 140.47900 179.52000 203.86700 1.000 68.31330  ? 174 SER   A CA    1 
ATOM   1188  C  C     . SER   A 1 194 ? 141.88200 180.00900 203.53300 1.000 59.14736  ? 174 SER   A C     1 
ATOM   1189  O  O     . SER   A 1 194 ? 142.02300 180.89900 202.69200 1.000 53.33754  ? 174 SER   A O     1 
ATOM   1190  C  CB    . SER   A 1 194 ? 139.62400 180.69900 204.34100 1.000 69.64116  ? 174 SER   A CB    1 
ATOM   1191  O  OG    . SER   A 1 194 ? 138.25900 180.32900 204.43900 1.000 72.03330  ? 174 SER   A OG    1 
ATOM   1192  N  N     . PHE   A 1 195 ? 142.92100 179.45900 204.16300 1.000 59.76711  ? 175 PHE   A N     1 
ATOM   1193  C  CA    . PHE   A 1 195 ? 144.27400 179.85400 203.78700 1.000 52.51985  ? 175 PHE   A CA    1 
ATOM   1194  C  C     . PHE   A 1 195 ? 144.64300 179.32100 202.41100 1.000 52.24104  ? 175 PHE   A C     1 
ATOM   1195  O  O     . PHE   A 1 195 ? 145.39100 179.97000 201.67300 1.000 51.76769  ? 175 PHE   A O     1 
ATOM   1196  C  CB    . PHE   A 1 195 ? 145.29100 179.37400 204.81600 1.000 52.62631  ? 175 PHE   A CB    1 
ATOM   1197  C  CG    . PHE   A 1 195 ? 146.70800 179.68700 204.43700 1.000 44.57114  ? 175 PHE   A CG    1 
ATOM   1198  C  CD1   . PHE   A 1 195 ? 147.24600 180.92700 204.70000 1.000 45.02275  ? 175 PHE   A CD1   1 
ATOM   1199  C  CD2   . PHE   A 1 195 ? 147.48900 178.75100 203.79000 1.000 41.47170  ? 175 PHE   A CD2   1 
ATOM   1200  C  CE1   . PHE   A 1 195 ? 148.53900 181.22000 204.34100 1.000 41.80179  ? 175 PHE   A CE1   1 
ATOM   1201  C  CE2   . PHE   A 1 195 ? 148.78000 179.04100 203.42900 1.000 38.03878  ? 175 PHE   A CE2   1 
ATOM   1202  C  CZ    . PHE   A 1 195 ? 149.30600 180.27600 203.70600 1.000 39.81116  ? 175 PHE   A CZ    1 
ATOM   1203  N  N     . SER   A 1 196 ? 144.15000 178.13200 202.05900 1.000 51.54101  ? 176 SER   A N     1 
ATOM   1204  C  CA    . SER   A 1 196 ? 144.44500 177.57100 200.74500 1.000 50.07882  ? 176 SER   A CA    1 
ATOM   1205  C  C     . SER   A 1 196 ? 143.98300 178.50400 199.63600 1.000 50.22278  ? 176 SER   A C     1 
ATOM   1206  O  O     . SER   A 1 196 ? 144.62600 178.59900 198.58500 1.000 50.74482  ? 176 SER   A O     1 
ATOM   1207  C  CB    . SER   A 1 196 ? 143.78700 176.20300 200.59700 1.000 54.41501  ? 176 SER   A CB    1 
ATOM   1208  O  OG    . SER   A 1 196 ? 143.38700 175.98000 199.25700 1.000 54.44676  ? 176 SER   A OG    1 
ATOM   1209  N  N     . SER   A 1 197 ? 142.86300 179.19500 199.84800 1.000 51.47453  ? 177 SER   A N     1 
ATOM   1210  C  CA    . SER   A 1 197 ? 142.42200 180.19300 198.88200 1.000 51.76597  ? 177 SER   A CA    1 
ATOM   1211  C  C     . SER   A 1 197 ? 143.33400 181.41200 198.89700 1.000 52.13461  ? 177 SER   A C     1 
ATOM   1212  O  O     . SER   A 1 197 ? 143.55900 182.03800 197.85600 1.000 57.27068  ? 177 SER   A O     1 
ATOM   1213  C  CB    . SER   A 1 197 ? 140.97900 180.59500 199.17000 1.000 64.51991  ? 177 SER   A CB    1 
ATOM   1214  O  OG    . SER   A 1 197 ? 140.67500 181.84600 198.58400 1.000 75.56041  ? 177 SER   A OG    1 
ATOM   1215  N  N     . LEU   A 1 198 ? 143.85600 181.77600 200.07100 1.000 51.47323  ? 178 LEU   A N     1 
ATOM   1216  C  CA    . LEU   A 1 198 ? 144.76900 182.91200 200.15000 1.000 50.88055  ? 178 LEU   A CA    1 
ATOM   1217  C  C     . LEU   A 1 198 ? 146.06600 182.63100 199.40800 1.000 48.20348  ? 178 LEU   A C     1 
ATOM   1218  O  O     . LEU   A 1 198 ? 146.60800 183.51500 198.73500 1.000 50.06944  ? 178 LEU   A O     1 
ATOM   1219  C  CB    . LEU   A 1 198 ? 145.06300 183.26300 201.60600 1.000 47.82280  ? 178 LEU   A CB    1 
ATOM   1220  C  CG    . LEU   A 1 198 ? 145.81900 184.58100 201.78300 1.000 43.87971  ? 178 LEU   A CG    1 
ATOM   1221  C  CD1   . LEU   A 1 198 ? 144.84400 185.73400 201.90100 1.000 51.29348  ? 178 LEU   A CD1   1 
ATOM   1222  C  CD2   . LEU   A 1 198 ? 146.74900 184.53600 202.97700 1.000 43.20373  ? 178 LEU   A CD2   1 
ATOM   1223  N  N     . LEU   A 1 199 ? 146.58700 181.40900 199.52900 1.000 46.71483  ? 179 LEU   A N     1 
ATOM   1224  C  CA    . LEU   A 1 199 ? 147.82800 181.06100 198.84500 1.000 38.17950  ? 179 LEU   A CA    1 
ATOM   1225  C  C     . LEU   A 1 199 ? 147.66900 181.15600 197.33500 1.000 39.53464  ? 179 LEU   A C     1 
ATOM   1226  O  O     . LEU   A 1 199 ? 148.56200 181.65300 196.64000 1.000 40.90992  ? 179 LEU   A O     1 
ATOM   1227  C  CB    . LEU   A 1 199 ? 148.26700 179.65800 199.25300 1.000 32.34409  ? 179 LEU   A CB    1 
ATOM   1228  C  CG    . LEU   A 1 199 ? 149.65700 179.21500 198.81000 1.000 31.05370  ? 179 LEU   A CG    1 
ATOM   1229  C  CD1   . LEU   A 1 199 ? 150.72800 179.85100 199.67200 1.000 33.45412  ? 179 LEU   A CD1   1 
ATOM   1230  C  CD2   . LEU   A 1 199 ? 149.75200 177.70700 198.86400 1.000 34.86905  ? 179 LEU   A CD2   1 
ATOM   1231  N  N     . GLN   A 1 200 ? 146.54000 180.68000 196.80900 1.000 41.29572  ? 180 GLN   A N     1 
ATOM   1232  C  CA    . GLN   A 1 200 ? 146.26800 180.82600 195.38400 1.000 38.99927  ? 180 GLN   A CA    1 
ATOM   1233  C  C     . GLN   A 1 200 ? 146.04900 182.28500 195.01500 1.000 44.74824  ? 180 GLN   A C     1 
ATOM   1234  O  O     . GLN   A 1 200 ? 146.40100 182.70900 193.90900 1.000 47.96502  ? 180 GLN   A O     1 
ATOM   1235  C  CB    . GLN   A 1 200 ? 145.05100 179.99400 194.99600 1.000 39.21656  ? 180 GLN   A CB    1 
ATOM   1236  C  CG    . GLN   A 1 200 ? 145.17200 178.52500 195.31900 1.000 40.31643  ? 180 GLN   A CG    1 
ATOM   1237  C  CD    . GLN   A 1 200 ? 143.84400 177.81700 195.23200 1.000 51.03372  ? 180 GLN   A CD    1 
ATOM   1238  O  OE1   . GLN   A 1 200 ? 143.05700 178.06300 194.32100 1.000 64.69323  ? 180 GLN   A OE1   1 
ATOM   1239  N  NE2   . GLN   A 1 200 ? 143.57700 176.94000 196.18900 1.000 51.77862  ? 180 GLN   A NE2   1 
ATOM   1240  N  N     . TRP   A 1 201 ? 145.45200 183.06300 195.92100 1.000 50.27405  ? 181 TRP   A N     1 
ATOM   1241  C  CA    . TRP   A 1 201 ? 145.22700 184.48000 195.65300 1.000 48.87336  ? 181 TRP   A CA    1 
ATOM   1242  C  C     . TRP   A 1 201 ? 146.54500 185.22200 195.48800 1.000 47.58517  ? 181 TRP   A C     1 
ATOM   1243  O  O     . TRP   A 1 201 ? 146.68200 186.07700 194.60600 1.000 47.64188  ? 181 TRP   A O     1 
ATOM   1244  C  CB    . TRP   A 1 201 ? 144.40500 185.10200 196.77800 1.000 48.24239  ? 181 TRP   A CB    1 
ATOM   1245  C  CG    . TRP   A 1 201 ? 144.37300 186.59300 196.73000 1.000 52.08882  ? 181 TRP   A CG    1 
ATOM   1246  C  CD1   . TRP   A 1 201 ? 143.60400 187.36800 195.91800 1.000 57.88053  ? 181 TRP   A CD1   1 
ATOM   1247  C  CD2   . TRP   A 1 201 ? 145.14600 187.49500 197.52800 1.000 50.68386  ? 181 TRP   A CD2   1 
ATOM   1248  N  NE1   . TRP   A 1 201 ? 143.84700 188.69400 196.15900 1.000 54.84804  ? 181 TRP   A NE1   1 
ATOM   1249  C  CE2   . TRP   A 1 201 ? 144.79200 188.80000 197.14300 1.000 51.22785  ? 181 TRP   A CE2   1 
ATOM   1250  C  CE3   . TRP   A 1 201 ? 146.10400 187.32500 198.53100 1.000 51.56285  ? 181 TRP   A CE3   1 
ATOM   1251  C  CZ2   . TRP   A 1 201 ? 145.36000 189.92700 197.72300 1.000 53.90779  ? 181 TRP   A CZ2   1 
ATOM   1252  C  CZ3   . TRP   A 1 201 ? 146.66700 188.44600 199.10500 1.000 53.82941  ? 181 TRP   A CZ3   1 
ATOM   1253  C  CH2   . TRP   A 1 201 ? 146.29400 189.73000 198.70100 1.000 55.33068  ? 181 TRP   A CH2   1 
ATOM   1254  N  N     . THR   A 1 202 ? 147.52400 184.91600 196.33800 1.000 46.40653  ? 182 THR   A N     1 
ATOM   1255  C  CA    . THR   A 1 202 ? 148.85300 185.49000 196.17700 1.000 40.88852  ? 182 THR   A CA    1 
ATOM   1256  C  C     . THR   A 1 202 ? 149.48400 185.03700 194.86800 1.000 39.59648  ? 182 THR   A C     1 
ATOM   1257  O  O     . THR   A 1 202 ? 150.18800 185.80900 194.20800 1.000 43.64920  ? 182 THR   A O     1 
ATOM   1258  C  CB    . THR   A 1 202 ? 149.72400 185.10200 197.37100 1.000 42.14884  ? 182 THR   A CB    1 
ATOM   1259  O  OG1   . THR   A 1 202 ? 149.26800 185.79500 198.53700 1.000 47.40616  ? 182 THR   A OG1   1 
ATOM   1260  C  CG2   . THR   A 1 202 ? 151.16600 185.45400 197.12300 1.000 41.74515  ? 182 THR   A CG2   1 
ATOM   1261  N  N     . GLU   A 1 203 ? 149.23400 183.78900 194.47200 1.000 38.38112  ? 183 GLU   A N     1 
ATOM   1262  C  CA    . GLU   A 1 203 ? 149.77300 183.28400 193.21400 1.000 37.81439  ? 183 GLU   A CA    1 
ATOM   1263  C  C     . GLU   A 1 203 ? 149.21400 184.04700 192.02300 1.000 39.74646  ? 183 GLU   A C     1 
ATOM   1264  O  O     . GLU   A 1 203 ? 149.94100 184.34400 191.07000 1.000 48.01702  ? 183 GLU   A O     1 
ATOM   1265  C  CB    . GLU   A 1 203 ? 149.46800 181.79400 193.07900 1.000 45.39288  ? 183 GLU   A CB    1 
ATOM   1266  C  CG    . GLU   A 1 203 ? 149.87200 181.18500 191.75000 1.000 49.91654  ? 183 GLU   A CG    1 
ATOM   1267  C  CD    . GLU   A 1 203 ? 149.45700 179.73400 191.63200 1.000 59.60326  ? 183 GLU   A CD    1 
ATOM   1268  O  OE1   . GLU   A 1 203 ? 148.24500 179.45100 191.73400 1.000 60.73755  ? 183 GLU   A OE1   1 
ATOM   1269  O  OE2   . GLU   A 1 203 ? 150.34300 178.87400 191.44800 1.000 61.76378  ? 183 GLU   A OE2   1 
ATOM   1270  N  N     . SER   A 1 204 ? 147.92100 184.36600 192.05200 1.000 41.26304  ? 184 SER   A N     1 
ATOM   1271  C  CA    . SER   A 1 204 ? 147.30400 185.01400 190.90100 1.000 42.51521  ? 184 SER   A CA    1 
ATOM   1272  C  C     . SER   A 1 204 ? 147.87300 186.40700 190.67800 1.000 41.16677  ? 184 SER   A C     1 
ATOM   1273  O  O     . SER   A 1 204 ? 148.01600 186.85000 189.53300 1.000 42.83410  ? 184 SER   A O     1 
ATOM   1274  C  CB    . SER   A 1 204 ? 145.78900 185.07600 191.08200 1.000 49.42907  ? 184 SER   A CB    1 
ATOM   1275  O  OG    . SER   A 1 204 ? 145.44100 185.91300 192.16800 1.000 51.99128  ? 184 SER   A OG    1 
ATOM   1276  N  N     . LEU   A 1 205 ? 148.21300 187.11100 191.75600 1.000 40.68538  ? 185 LEU   A N     1 
ATOM   1277  C  CA    . LEU   A 1 205 ? 148.61600 188.51000 191.64900 1.000 44.94576  ? 185 LEU   A CA    1 
ATOM   1278  C  C     . LEU   A 1 205 ? 150.13200 188.68800 191.66000 1.000 43.18895  ? 185 LEU   A C     1 
ATOM   1279  O  O     . LEU   A 1 205 ? 150.70100 189.27500 190.73500 1.000 42.16112  ? 185 LEU   A O     1 
ATOM   1280  C  CB    . LEU   A 1 205 ? 147.98800 189.32100 192.78500 1.000 41.04120  ? 185 LEU   A CB    1 
ATOM   1281  C  CG    . LEU   A 1 205 ? 146.47200 189.47300 192.74400 1.000 44.19553  ? 185 LEU   A CG    1 
ATOM   1282  C  CD1   . LEU   A 1 205 ? 145.96900 189.96400 194.08000 1.000 48.17291  ? 185 LEU   A CD1   1 
ATOM   1283  C  CD2   . LEU   A 1 205 ? 146.06800 190.41400 191.63500 1.000 49.36724  ? 185 LEU   A CD2   1 
ATOM   1284  N  N     . TRP   A 1 206 ? 150.79500 188.18300 192.69300 1.000 37.11739  ? 186 TRP   A N     1 
ATOM   1285  C  CA    . TRP   A 1 206 ? 152.18600 188.51700 192.95100 1.000 35.67327  ? 186 TRP   A CA    1 
ATOM   1286  C  C     . TRP   A 1 206 ? 153.16700 187.60800 192.22600 1.000 39.90778  ? 186 TRP   A C     1 
ATOM   1287  O  O     . TRP   A 1 206 ? 154.35700 187.63600 192.54600 1.000 48.20275  ? 186 TRP   A O     1 
ATOM   1288  C  CB    . TRP   A 1 206 ? 152.48000 188.47100 194.45500 1.000 41.57499  ? 186 TRP   A CB    1 
ATOM   1289  C  CG    . TRP   A 1 206 ? 151.49500 189.19800 195.33100 1.000 45.39019  ? 186 TRP   A CG    1 
ATOM   1290  C  CD1   . TRP   A 1 206 ? 150.47000 189.99900 194.93000 1.000 44.78687  ? 186 TRP   A CD1   1 
ATOM   1291  C  CD2   . TRP   A 1 206 ? 151.45500 189.18800 196.76400 1.000 44.92877  ? 186 TRP   A CD2   1 
ATOM   1292  N  NE1   . TRP   A 1 206 ? 149.79000 190.48000 196.01900 1.000 46.82273  ? 186 TRP   A NE1   1 
ATOM   1293  C  CE2   . TRP   A 1 206 ? 150.37800 189.99900 197.15700 1.000 46.19960  ? 186 TRP   A CE2   1 
ATOM   1294  C  CE3   . TRP   A 1 206 ? 152.22900 188.57400 197.75100 1.000 44.72479  ? 186 TRP   A CE3   1 
ATOM   1295  C  CZ2   . TRP   A 1 206 ? 150.05200 190.20700 198.49200 1.000 48.13449  ? 186 TRP   A CZ2   1 
ATOM   1296  C  CZ3   . TRP   A 1 206 ? 151.90100 188.77900 199.07400 1.000 43.14631  ? 186 TRP   A CZ3   1 
ATOM   1297  C  CH2   . TRP   A 1 206 ? 150.82500 189.59000 199.43300 1.000 43.71118  ? 186 TRP   A CH2   1 
ATOM   1298  N  N     . SER   A 1 207 ? 152.71000 186.80900 191.26000 1.000 37.98088  ? 187 SER   A N     1 
ATOM   1299  C  CA    . SER   A 1 207 ? 153.60800 185.86800 190.59900 1.000 40.66106  ? 187 SER   A CA    1 
ATOM   1300  C  C     . SER   A 1 207 ? 154.63200 186.54700 189.70300 1.000 43.43082  ? 187 SER   A C     1 
ATOM   1301  O  O     . SER   A 1 207 ? 155.61000 185.90400 189.31400 1.000 46.27915  ? 187 SER   A O     1 
ATOM   1302  C  CB    . SER   A 1 207 ? 152.81700 184.85600 189.77500 1.000 40.95111  ? 187 SER   A CB    1 
ATOM   1303  O  OG    . SER   A 1 207 ? 152.49500 183.72000 190.55100 1.000 50.96666  ? 187 SER   A OG    1 
ATOM   1304  N  N     . TYR   A 1 208 ? 154.43600 187.81900 189.36200 1.000 42.39778  ? 188 TYR   A N     1 
ATOM   1305  C  CA    . TYR   A 1 208 ? 155.37300 188.53400 188.50300 1.000 45.92136  ? 188 TYR   A CA    1 
ATOM   1306  C  C     . TYR   A 1 208 ? 155.81600 189.85700 189.11300 1.000 51.72021  ? 188 TYR   A C     1 
ATOM   1307  O  O     . TYR   A 1 208 ? 156.38000 190.70300 188.41300 1.000 54.38784  ? 188 TYR   A O     1 
ATOM   1308  C  CB    . TYR   A 1 208 ? 154.76500 188.74900 187.11700 1.000 50.25233  ? 188 TYR   A CB    1 
ATOM   1309  C  CG    . TYR   A 1 208 ? 154.50500 187.45200 186.38900 1.000 49.51820  ? 188 TYR   A CG    1 
ATOM   1310  C  CD1   . TYR   A 1 208 ? 155.54300 186.74700 185.80200 1.000 53.00176  ? 188 TYR   A CD1   1 
ATOM   1311  C  CD2   . TYR   A 1 208 ? 153.22700 186.92400 186.30400 1.000 51.69107  ? 188 TYR   A CD2   1 
ATOM   1312  C  CE1   . TYR   A 1 208 ? 155.31500 185.55600 185.14500 1.000 54.36208  ? 188 TYR   A CE1   1 
ATOM   1313  C  CE2   . TYR   A 1 208 ? 152.99000 185.73400 185.64900 1.000 54.80222  ? 188 TYR   A CE2   1 
ATOM   1314  C  CZ    . TYR   A 1 208 ? 154.03700 185.05600 185.07100 1.000 55.39909  ? 188 TYR   A CZ    1 
ATOM   1315  O  OH    . TYR   A 1 208 ? 153.80600 183.87100 184.41700 1.000 57.35263  ? 188 TYR   A OH    1 
ATOM   1316  N  N     . ILE   A 1 209 ? 155.57000 190.05100 190.40400 1.000 49.47863  ? 189 ILE   A N     1 
ATOM   1317  C  CA    . ILE   A 1 209 ? 156.07800 191.20200 191.14500 1.000 46.62814  ? 189 ILE   A CA    1 
ATOM   1318  C  C     . ILE   A 1 209 ? 157.42700 190.80300 191.72800 1.000 45.38002  ? 189 ILE   A C     1 
ATOM   1319  O  O     . ILE   A 1 209 ? 157.54900 189.70000 192.27400 1.000 49.08653  ? 189 ILE   A O     1 
ATOM   1320  C  CB    . ILE   A 1 209 ? 155.09800 191.63800 192.24500 1.000 40.48613  ? 189 ILE   A CB    1 
ATOM   1321  C  CG1   . ILE   A 1 209 ? 153.67600 191.69900 191.70000 1.000 48.41098  ? 189 ILE   A CG1   1 
ATOM   1322  C  CG2   . ILE   A 1 209 ? 155.48800 192.98200 192.80500 1.000 41.57029  ? 189 ILE   A CG2   1 
ATOM   1323  C  CD1   . ILE   A 1 209 ? 153.52500 192.60200 190.51000 1.000 55.80195  ? 189 ILE   A CD1   1 
ATOM   1324  N  N     . PRO   A 1 210 ? 158.46400 191.63000 191.62300 1.000 38.60343  ? 190 PRO   A N     1 
ATOM   1325  C  CA    . PRO   A 1 210 ? 159.75100 191.25500 192.21400 1.000 39.55935  ? 190 PRO   A CA    1 
ATOM   1326  C  C     . PRO   A 1 210 ? 159.68000 191.25600 193.73100 1.000 43.97021  ? 190 PRO   A C     1 
ATOM   1327  O  O     . PRO   A 1 210 ? 159.12200 192.16800 194.34500 1.000 38.98515  ? 190 PRO   A O     1 
ATOM   1328  C  CB    . PRO   A 1 210 ? 160.70500 192.33500 191.69900 1.000 42.02995  ? 190 PRO   A CB    1 
ATOM   1329  C  CG    . PRO   A 1 210 ? 159.83300 193.49600 191.44200 1.000 46.21889  ? 190 PRO   A CG    1 
ATOM   1330  C  CD    . PRO   A 1 210 ? 158.52900 192.93800 190.95700 1.000 44.83167  ? 190 PRO   A CD    1 
ATOM   1331  N  N     . SER   A 1 211 ? 160.24500 190.21100 194.33600 1.000 44.37083  ? 191 SER   A N     1 
ATOM   1332  C  CA    . SER   A 1 211 ? 160.29300 190.14300 195.79100 1.000 37.76623  ? 191 SER   A CA    1 
ATOM   1333  C  C     . SER   A 1 211 ? 161.34500 191.08300 196.35800 1.000 40.89334  ? 191 SER   A C     1 
ATOM   1334  O  O     . SER   A 1 211 ? 161.12100 191.71300 197.39600 1.000 50.48963  ? 191 SER   A O     1 
ATOM   1335  C  CB    . SER   A 1 211 ? 160.56800 188.71600 196.24900 1.000 36.42142  ? 191 SER   A CB    1 
ATOM   1336  O  OG    . SER   A 1 211 ? 160.96400 188.70400 197.60600 1.000 45.44608  ? 191 SER   A OG    1 
ATOM   1337  N  N     . SER   A 1 212 ? 162.49300 191.18600 195.69900 1.000 35.55301  ? 192 SER   A N     1 
ATOM   1338  C  CA    . SER   A 1 212 ? 163.57100 192.06100 196.12900 1.000 42.12389  ? 192 SER   A CA    1 
ATOM   1339  C  C     . SER   A 1 212 ? 163.75800 193.18000 195.11700 1.000 51.33102  ? 192 SER   A C     1 
ATOM   1340  O  O     . SER   A 1 212 ? 163.60400 192.97200 193.91100 1.000 52.23939  ? 192 SER   A O     1 
ATOM   1341  C  CB    . SER   A 1 212 ? 164.87700 191.28400 196.29400 1.000 48.87023  ? 192 SER   A CB    1 
ATOM   1342  O  OG    . SER   A 1 212 ? 165.94600 192.15200 196.62600 1.000 52.85745  ? 192 SER   A OG    1 
ATOM   1343  N  N     . THR   A 1 213 ? 164.07400 194.37200 195.61800 1.000 64.41492  ? 193 THR   A N     1 
ATOM   1344  C  CA    . THR   A 1 213 ? 164.35000 195.52500 194.77100 1.000 60.68057  ? 193 THR   A CA    1 
ATOM   1345  C  C     . THR   A 1 213 ? 165.71700 196.13500 195.05300 1.000 67.64948  ? 193 THR   A C     1 
ATOM   1346  O  O     . THR   A 1 213 ? 166.01600 197.22200 194.54800 1.000 70.17194  ? 193 THR   A O     1 
ATOM   1347  C  CB    . THR   A 1 213 ? 163.25600 196.58200 194.93500 1.000 60.01680  ? 193 THR   A CB    1 
ATOM   1348  O  OG1   . THR   A 1 213 ? 162.79900 196.59300 196.29300 1.000 71.25188  ? 193 THR   A OG1   1 
ATOM   1349  C  CG2   . THR   A 1 213 ? 162.08800 196.27800 194.02100 1.000 53.92754  ? 193 THR   A CG2   1 
ATOM   1350  N  N     . ASP   A 1 214 ? 166.55000 195.46800 195.84700 1.000 72.52634  ? 194 ASP   A N     1 
ATOM   1351  C  CA    . ASP   A 1 214 ? 167.91100 195.93100 196.07800 1.000 80.59213  ? 194 ASP   A CA    1 
ATOM   1352  C  C     . ASP   A 1 214 ? 168.71500 195.72800 194.80100 1.000 82.67960  ? 194 ASP   A C     1 
ATOM   1353  O  O     . ASP   A 1 214 ? 168.81900 194.60500 194.30000 1.000 81.88727  ? 194 ASP   A O     1 
ATOM   1354  C  CB    . ASP   A 1 214 ? 168.52800 195.16300 197.24900 1.000 87.15000  ? 194 ASP   A CB    1 
ATOM   1355  C  CG    . ASP   A 1 214 ? 169.89700 195.69100 197.66100 1.000 91.07948  ? 194 ASP   A CG    1 
ATOM   1356  O  OD1   . ASP   A 1 214 ? 170.66900 196.15500 196.80100 1.000 88.64685  ? 194 ASP   A OD1   1 
ATOM   1357  O  OD2   . ASP   A 1 214 ? 170.20300 195.64100 198.87000 1.000 88.18276  ? 194 ASP   A OD2   1 
ATOM   1358  N  N     . THR   A 1 215 ? 169.28200 196.81000 194.27000 1.000 84.79300  ? 195 THR   A N     1 
ATOM   1359  C  CA    . THR   A 1 215 ? 169.98100 196.74200 192.99300 1.000 85.24271  ? 195 THR   A CA    1 
ATOM   1360  C  C     . THR   A 1 215 ? 171.31800 196.01800 193.08100 1.000 85.24631  ? 195 THR   A C     1 
ATOM   1361  O  O     . THR   A 1 215 ? 171.82900 195.56900 192.05000 1.000 83.82830  ? 195 THR   A O     1 
ATOM   1362  C  CB    . THR   A 1 215 ? 170.19800 198.15200 192.43800 1.000 89.43275  ? 195 THR   A CB    1 
ATOM   1363  O  OG1   . THR   A 1 215 ? 169.09300 198.98600 192.80500 1.000 83.08099  ? 195 THR   A OG1   1 
ATOM   1364  C  CG2   . THR   A 1 215 ? 170.29900 198.11600 190.92200 1.000 87.76525  ? 195 THR   A CG2   1 
ATOM   1365  N  N     . ASN   A 1 216 ? 171.89600 195.89700 194.27700 1.000 85.59788  ? 196 ASN   A N     1 
ATOM   1366  C  CA    . ASN   A 1 216 ? 173.16300 195.18700 194.42200 1.000 92.28413  ? 196 ASN   A CA    1 
ATOM   1367  C  C     . ASN   A 1 216 ? 173.00400 193.70300 194.10700 1.000 91.53157  ? 196 ASN   A C     1 
ATOM   1368  O  O     . ASN   A 1 216 ? 173.87000 193.09700 193.46600 1.000 91.39047  ? 196 ASN   A O     1 
ATOM   1369  C  CB    . ASN   A 1 216 ? 173.71300 195.38600 195.83500 1.000 92.74380  ? 196 ASN   A CB    1 
ATOM   1370  C  CG    . ASN   A 1 216 ? 175.07700 194.75300 196.02500 1.000 95.48751  ? 196 ASN   A CG    1 
ATOM   1371  O  OD1   . ASN   A 1 216 ? 175.18700 193.57500 196.36500 1.000 95.39198  ? 196 ASN   A OD1   1 
ATOM   1372  N  ND2   . ASN   A 1 216 ? 176.12700 195.53600 195.80700 1.000 94.14381  ? 196 ASN   A ND2   1 
ATOM   1373  N  N     . GLN   A 1 217 ? 171.90500 193.10000 194.55000 1.000 89.53914  ? 197 GLN   A N     1 
ATOM   1374  C  CA    . GLN   A 1 217 ? 171.63600 191.69000 194.31800 1.000 85.17922  ? 197 GLN   A CA    1 
ATOM   1375  C  C     . GLN   A 1 217 ? 170.55000 191.52600 193.26300 1.000 77.81527  ? 197 GLN   A C     1 
ATOM   1376  O  O     . GLN   A 1 217 ? 169.57100 192.27400 193.23500 1.000 77.80288  ? 197 GLN   A O     1 
ATOM   1377  C  CB    . GLN   A 1 217 ? 171.20800 190.99400 195.61500 1.000 83.14844  ? 197 GLN   A CB    1 
ATOM   1378  C  CG    . GLN   A 1 217 ? 172.06000 191.27600 196.86500 1.000 86.36888  ? 197 GLN   A CG    1 
ATOM   1379  C  CD    . GLN   A 1 217 ? 173.55100 190.95700 196.73500 1.000 94.74337  ? 197 GLN   A CD    1 
ATOM   1380  O  OE1   . GLN   A 1 217 ? 174.10300 190.85000 195.64000 1.000 96.54146  ? 197 GLN   A OE1   1 
ATOM   1381  N  NE2   . GLN   A 1 217 ? 174.20800 190.80000 197.87800 1.000 94.64308  ? 197 GLN   A NE2   1 
ATOM   1382  N  N     . VAL   A 1 218 ? 170.73100 190.53400 192.39200 1.000 73.25013  ? 198 VAL   A N     1 
ATOM   1383  C  CA    . VAL   A 1 218 ? 169.76200 190.30700 191.32800 1.000 68.21572  ? 198 VAL   A CA    1 
ATOM   1384  C  C     . VAL   A 1 218 ? 168.44400 189.84200 191.93600 1.000 63.67461  ? 198 VAL   A C     1 
ATOM   1385  O  O     . VAL   A 1 218 ? 168.40300 189.26800 193.03200 1.000 64.30734  ? 198 VAL   A O     1 
ATOM   1386  C  CB    . VAL   A 1 218 ? 170.30000 189.29200 190.30400 1.000 58.89604  ? 198 VAL   A CB    1 
ATOM   1387  C  CG1   . VAL   A 1 218 ? 170.28300 187.89900 190.88300 1.000 55.46210  ? 198 VAL   A CG1   1 
ATOM   1388  C  CG2   . VAL   A 1 218 ? 169.50800 189.36000 189.00500 1.000 53.89716  ? 198 VAL   A CG2   1 
ATOM   1389  N  N     . MET   A 1 219 ? 167.35000 190.10700 191.22600 1.000 56.05568  ? 199 MET   A N     1 
ATOM   1390  C  CA    . MET   A 1 219 ? 165.99800 189.85300 191.72100 1.000 54.02248  ? 199 MET   A CA    1 
ATOM   1391  C  C     . MET   A 1 219 ? 165.27200 188.90800 190.76500 1.000 53.65122  ? 199 MET   A C     1 
ATOM   1392  O  O     . MET   A 1 219 ? 164.49500 189.33000 189.90700 1.000 52.68889  ? 199 MET   A O     1 
ATOM   1393  C  CB    . MET   A 1 219 ? 165.25900 191.18200 191.90000 1.000 52.32267  ? 199 MET   A CB    1 
ATOM   1394  C  CG    . MET   A 1 219 ? 165.29600 192.09700 190.68500 1.000 55.29325  ? 199 MET   A CG    1 
ATOM   1395  S  SD    . MET   A 1 219 ? 165.38400 193.84400 191.11000 1.000 83.73104  ? 199 MET   A SD    1 
ATOM   1396  C  CE    . MET   A 1 219 ? 167.15300 194.06600 191.24500 1.000 70.99180  ? 199 MET   A CE    1 
ATOM   1397  N  N     . ASP   A 1 220 ? 165.45900 187.60600 190.99100 1.000 49.46582  ? 200 ASP   A N     1 
ATOM   1398  C  CA    . ASP   A 1 220 ? 164.77800 186.58900 190.15000 1.000 42.18989  ? 200 ASP   A CA    1 
ATOM   1399  C  C     . ASP   A 1 220 ? 163.59800 185.99900 190.92300 1.000 41.40410  ? 200 ASP   A C     1 
ATOM   1400  O  O     . ASP   A 1 220 ? 162.71500 185.40500 190.27500 1.000 38.99953  ? 200 ASP   A O     1 
ATOM   1401  C  CB    . ASP   A 1 220 ? 165.75500 185.51100 189.72200 1.000 45.46140  ? 200 ASP   A CB    1 
ATOM   1402  C  CG    . ASP   A 1 220 ? 166.89400 185.97400 188.82600 1.000 54.30088  ? 200 ASP   A CG    1 
ATOM   1403  O  OD1   . ASP   A 1 220 ? 166.93500 187.17700 188.50600 1.000 59.68652  ? 200 ASP   A OD1   1 
ATOM   1404  O  OD2   . ASP   A 1 220 ? 167.72800 185.12500 188.45300 1.000 50.03614  ? 200 ASP   A OD2   1 
ATOM   1405  N  N     . VAL   A 1 221 ? 163.58400 186.15300 192.25100 1.000 44.27086  ? 201 VAL   A N     1 
ATOM   1406  C  CA    . VAL   A 1 221 ? 162.53100 185.57400 193.07300 1.000 39.65559  ? 201 VAL   A CA    1 
ATOM   1407  C  C     . VAL   A 1 221 ? 161.34300 186.52200 193.07300 1.000 36.58367  ? 201 VAL   A C     1 
ATOM   1408  O  O     . VAL   A 1 221 ? 161.47200 187.69500 193.43600 1.000 39.30344  ? 201 VAL   A O     1 
ATOM   1409  C  CB    . VAL   A 1 221 ? 163.02300 185.31000 194.50100 1.000 35.50413  ? 201 VAL   A CB    1 
ATOM   1410  C  CG1   . VAL   A 1 221 ? 162.03200 184.43600 195.23600 1.000 34.68191  ? 201 VAL   A CG1   1 
ATOM   1411  C  CG2   . VAL   A 1 221 ? 164.39100 184.66800 194.47400 1.000 44.68336  ? 201 VAL   A CG2   1 
ATOM   1412  N  N     . SER   A 1 222 ? 160.18900 186.01600 192.66300 1.000 35.86058  ? 202 SER   A N     1 
ATOM   1413  C  CA    . SER   A 1 222 ? 158.98000 186.81300 192.68500 1.000 33.01705  ? 202 SER   A CA    1 
ATOM   1414  C  C     . SER   A 1 222 ? 158.46700 186.94000 194.11700 1.000 37.09055  ? 202 SER   A C     1 
ATOM   1415  O  O     . SER   A 1 222 ? 158.90100 186.23100 195.02600 1.000 46.30645  ? 202 SER   A O     1 
ATOM   1416  C  CB    . SER   A 1 222 ? 157.91800 186.18900 191.78700 1.000 36.53513  ? 202 SER   A CB    1 
ATOM   1417  O  OG    . SER   A 1 222 ? 156.80300 187.04500 191.66600 1.000 42.83685  ? 202 SER   A OG    1 
ATOM   1418  N  N     . LEU   A 1 223 ? 157.53800 187.87500 194.31800 1.000 38.73801  ? 203 LEU   A N     1 
ATOM   1419  C  CA    . LEU   A 1 223 ? 156.95800 188.04700 195.64400 1.000 37.01719  ? 203 LEU   A CA    1 
ATOM   1420  C  C     . LEU   A 1 223 ? 156.16800 186.81600 196.05700 1.000 36.61587  ? 203 LEU   A C     1 
ATOM   1421  O  O     . LEU   A 1 223 ? 156.17600 186.43100 197.23000 1.000 39.65763  ? 203 LEU   A O     1 
ATOM   1422  C  CB    . LEU   A 1 223 ? 156.07200 189.29000 195.68500 1.000 38.28083  ? 203 LEU   A CB    1 
ATOM   1423  C  CG    . LEU   A 1 223 ? 155.60000 189.66600 197.08900 1.000 40.85824  ? 203 LEU   A CG    1 
ATOM   1424  C  CD1   . LEU   A 1 223 ? 156.77000 189.71400 198.05300 1.000 45.20481  ? 203 LEU   A CD1   1 
ATOM   1425  C  CD2   . LEU   A 1 223 ? 154.88400 190.99300 197.07100 1.000 39.24071  ? 203 LEU   A CD2   1 
ATOM   1426  N  N     . TYR   A 1 224 ? 155.47000 186.19000 195.10900 1.000 37.40572  ? 204 TYR   A N     1 
ATOM   1427  C  CA    . TYR   A 1 224 ? 154.75100 184.96400 195.42700 1.000 35.91304  ? 204 TYR   A CA    1 
ATOM   1428  C  C     . TYR   A 1 224 ? 155.70900 183.86000 195.83900 1.000 38.67731  ? 204 TYR   A C     1 
ATOM   1429  O  O     . TYR   A 1 224 ? 155.44500 183.13000 196.79800 1.000 47.03425  ? 204 TYR   A O     1 
ATOM   1430  C  CB    . TYR   A 1 224 ? 153.91400 184.50900 194.23700 1.000 35.70838  ? 204 TYR   A CB    1 
ATOM   1431  C  CG    . TYR   A 1 224 ? 153.34800 183.11800 194.40200 1.000 35.17227  ? 204 TYR   A CG    1 
ATOM   1432  C  CD1   . TYR   A 1 224 ? 152.56300 182.79600 195.49700 1.000 36.61308  ? 204 TYR   A CD1   1 
ATOM   1433  C  CD2   . TYR   A 1 224 ? 153.59300 182.13000 193.46500 1.000 37.37861  ? 204 TYR   A CD2   1 
ATOM   1434  C  CE1   . TYR   A 1 224 ? 152.04000 181.53400 195.65500 1.000 37.92674  ? 204 TYR   A CE1   1 
ATOM   1435  C  CE2   . TYR   A 1 224 ? 153.07200 180.86300 193.61600 1.000 41.71578  ? 204 TYR   A CE2   1 
ATOM   1436  C  CZ    . TYR   A 1 224 ? 152.29700 180.57200 194.71300 1.000 38.94023  ? 204 TYR   A CZ    1 
ATOM   1437  O  OH    . TYR   A 1 224 ? 151.77400 179.31100 194.87100 1.000 38.29898  ? 204 TYR   A OH    1 
ATOM   1438  N  N     . ASP   A 1 225 ? 156.82300 183.71600 195.12400 1.000 36.59678  ? 205 ASP   A N     1 
ATOM   1439  C  CA    . ASP   A 1 225 ? 157.75600 182.63600 195.42600 1.000 35.76174  ? 205 ASP   A CA    1 
ATOM   1440  C  C     . ASP   A 1 225 ? 158.42800 182.85100 196.77500 1.000 32.71293  ? 205 ASP   A C     1 
ATOM   1441  O  O     . ASP   A 1 225 ? 158.58700 181.90900 197.55700 1.000 34.93248  ? 205 ASP   A O     1 
ATOM   1442  C  CB    . ASP   A 1 225 ? 158.79400 182.51900 194.31500 1.000 40.42194  ? 205 ASP   A CB    1 
ATOM   1443  C  CG    . ASP   A 1 225 ? 158.33000 181.62700 193.18600 1.000 49.87221  ? 205 ASP   A CG    1 
ATOM   1444  O  OD1   . ASP   A 1 225 ? 157.91600 180.48200 193.46600 1.000 48.45635  ? 205 ASP   A OD1   1 
ATOM   1445  O  OD2   . ASP   A 1 225 ? 158.36500 182.07500 192.02100 1.000 50.64483  ? 205 ASP   A OD2   1 
ATOM   1446  N  N     . HIS   A 1 226 ? 158.82900 184.08800 197.06400 1.000 31.14946  ? 206 HIS   A N     1 
ATOM   1447  C  CA    . HIS   A 1 226 ? 159.47600 184.37300 198.33800 1.000 29.69065  ? 206 HIS   A CA    1 
ATOM   1448  C  C     . HIS   A 1 226 ? 158.49000 184.29900 199.49500 1.000 34.35403  ? 206 HIS   A C     1 
ATOM   1449  O  O     . HIS   A 1 226 ? 158.84100 183.83100 200.58200 1.000 40.21289  ? 206 HIS   A O     1 
ATOM   1450  C  CB    . HIS   A 1 226 ? 160.14200 185.74300 198.28900 1.000 32.79413  ? 206 HIS   A CB    1 
ATOM   1451  C  CG    . HIS   A 1 226 ? 160.63200 186.22400 199.61700 1.000 37.98076  ? 206 HIS   A CG    1 
ATOM   1452  N  ND1   . HIS   A 1 226 ? 159.87900 187.03700 200.43500 1.000 45.08674  ? 206 HIS   A ND1   1 
ATOM   1453  C  CD2   . HIS   A 1 226 ? 161.79800 186.01000 200.26900 1.000 40.91251  ? 206 HIS   A CD2   1 
ATOM   1454  C  CE1   . HIS   A 1 226 ? 160.55900 187.30200 201.53500 1.000 47.43266  ? 206 HIS   A CE1   1 
ATOM   1455  N  NE2   . HIS   A 1 226 ? 161.72700 186.69000 201.46000 1.000 48.87650  ? 206 HIS   A NE2   1 
ATOM   1456  N  N     . SER   A 1 227 ? 157.25900 184.77600 199.29300 1.000 34.13316  ? 207 SER   A N     1 
ATOM   1457  C  CA    . SER   A 1 227 ? 156.24600 184.66200 200.33800 1.000 34.34938  ? 207 SER   A CA    1 
ATOM   1458  C  C     . SER   A 1 227 ? 155.85100 183.21000 200.56600 1.000 34.51672  ? 207 SER   A C     1 
ATOM   1459  O  O     . SER   A 1 227 ? 155.67200 182.78100 201.71000 1.000 39.36609  ? 207 SER   A O     1 
ATOM   1460  C  CB    . SER   A 1 227 ? 155.01600 185.49400 199.97900 1.000 36.31661  ? 207 SER   A CB    1 
ATOM   1461  O  OG    . SER   A 1 227 ? 155.25500 186.87600 200.17100 1.000 40.62486  ? 207 SER   A OG    1 
ATOM   1462  N  N     . LYS   A 1 228 ? 155.69600 182.44300 199.48800 1.000 30.05965  ? 208 LYS   A N     1 
ATOM   1463  C  CA    . LYS   A 1 228 ? 155.33700 181.03700 199.62500 1.000 29.51373  ? 208 LYS   A CA    1 
ATOM   1464  C  C     . LYS   A 1 228 ? 156.44500 180.24700 200.30500 1.000 32.98342  ? 208 LYS   A C     1 
ATOM   1465  O  O     . LYS   A 1 228 ? 156.17200 179.39100 201.15300 1.000 37.88005  ? 208 LYS   A O     1 
ATOM   1466  C  CB    . LYS   A 1 228 ? 155.01700 180.44600 198.25400 1.000 29.30179  ? 208 LYS   A CB    1 
ATOM   1467  C  CG    . LYS   A 1 228 ? 154.66700 178.97800 198.26700 1.000 30.74936  ? 208 LYS   A CG    1 
ATOM   1468  C  CD    . LYS   A 1 228 ? 154.30200 178.49800 196.88100 1.000 29.71194  ? 208 LYS   A CD    1 
ATOM   1469  C  CE    . LYS   A 1 228 ? 154.22800 176.98800 196.83200 1.000 32.52099  ? 208 LYS   A CE    1 
ATOM   1470  N  NZ    . LYS   A 1 228 ? 155.54500 176.37700 197.14700 1.000 29.82795  ? 208 LYS   A NZ    1 
ATOM   1471  N  N     . ILE   A 1 229 ? 157.70100 180.51300 199.94400 1.000 29.93880  ? 209 ILE   A N     1 
ATOM   1472  C  CA    . ILE   A 1 229 ? 158.81500 179.82700 200.59000 1.000 32.28083  ? 209 ILE   A CA    1 
ATOM   1473  C  C     . ILE   A 1 229 ? 158.95300 180.27900 202.03700 1.000 35.96307  ? 209 ILE   A C     1 
ATOM   1474  O  O     . ILE   A 1 229 ? 159.28600 179.48300 202.92200 1.000 39.95281  ? 209 ILE   A O     1 
ATOM   1475  C  CB    . ILE   A 1 229 ? 160.10900 180.04200 199.78600 1.000 27.80806  ? 209 ILE   A CB    1 
ATOM   1476  C  CG1   . ILE   A 1 229 ? 160.11300 179.12600 198.56600 1.000 29.46858  ? 209 ILE   A CG1   1 
ATOM   1477  C  CG2   . ILE   A 1 229 ? 161.33100 179.77600 200.63700 1.000 28.75465  ? 209 ILE   A CG2   1 
ATOM   1478  C  CD1   . ILE   A 1 229 ? 159.87900 177.67800 198.90600 1.000 26.76075  ? 209 ILE   A CD1   1 
ATOM   1479  N  N     . THR   A 1 230 ? 158.69500 181.55900 202.30400 1.000 34.10058  ? 210 THR   A N     1 
ATOM   1480  C  CA    . THR   A 1 230 ? 158.69600 182.03700 203.68200 1.000 30.58383  ? 210 THR   A CA    1 
ATOM   1481  C  C     . THR   A 1 230 ? 157.62000 181.33800 204.50200 1.000 29.05063  ? 210 THR   A C     1 
ATOM   1482  O  O     . THR   A 1 230 ? 157.86400 180.93500 205.64200 1.000 33.20791  ? 210 THR   A O     1 
ATOM   1483  C  CB    . THR   A 1 230 ? 158.50000 183.55200 203.70700 1.000 36.46956  ? 210 THR   A CB    1 
ATOM   1484  O  OG1   . THR   A 1 230 ? 159.75000 184.19900 203.44500 1.000 45.54410  ? 210 THR   A OG1   1 
ATOM   1485  C  CG2   . THR   A 1 230 ? 157.97400 184.01100 205.05500 1.000 39.54473  ? 210 THR   A CG2   1 
ATOM   1486  N  N     . CYS   A 1 231 ? 156.42600 181.17400 203.93300 1.000 32.45218  ? 211 CYS   A N     1 
ATOM   1487  C  CA    . CYS   A 1 231 ? 155.35700 180.48500 204.64500 1.000 35.93591  ? 211 CYS   A CA    1 
ATOM   1488  C  C     . CYS   A 1 231 ? 155.65600 179.00000 204.79000 1.000 36.28549  ? 211 CYS   A C     1 
ATOM   1489  O  O     . CYS   A 1 231 ? 155.30800 178.38800 205.80500 1.000 42.24650  ? 211 CYS   A O     1 
ATOM   1490  C  CB    . CYS   A 1 231 ? 154.02600 180.69400 203.92900 1.000 37.52655  ? 211 CYS   A CB    1 
ATOM   1491  S  SG    . CYS   A 1 231 ? 152.61300 179.96200 204.76900 1.000 47.03410  ? 211 CYS   A SG    1 
ATOM   1492  N  N     . ALA   A 1 232 ? 156.28000 178.39800 203.77800 1.000 31.61846  ? 212 ALA   A N     1 
ATOM   1493  C  CA    . ALA   A 1 232 ? 156.65200 176.99100 203.87000 1.000 33.08616  ? 212 ALA   A CA    1 
ATOM   1494  C  C     . ALA   A 1 232 ? 157.66800 176.76800 204.98200 1.000 34.54025  ? 212 ALA   A C     1 
ATOM   1495  O  O     . ALA   A 1 232 ? 157.54000 175.83400 205.78100 1.000 33.61954  ? 212 ALA   A O     1 
ATOM   1496  C  CB    . ALA   A 1 232 ? 157.20500 176.51000 202.53100 1.000 30.65401  ? 212 ALA   A CB    1 
ATOM   1497  N  N     . ILE   A 1 233 ? 158.68500 177.62600 205.05100 1.000 34.36724  ? 213 ILE   A N     1 
ATOM   1498  C  CA    . ILE   A 1 233 ? 159.71000 177.49200 206.07900 1.000 33.71278  ? 213 ILE   A CA    1 
ATOM   1499  C  C     . ILE   A 1 233 ? 159.15000 177.85000 207.44900 1.000 37.32453  ? 213 ILE   A C     1 
ATOM   1500  O  O     . ILE   A 1 233 ? 159.47500 177.20900 208.45300 1.000 45.01204  ? 213 ILE   A O     1 
ATOM   1501  C  CB    . ILE   A 1 233 ? 160.93000 178.35300 205.71500 1.000 28.82519  ? 213 ILE   A CB    1 
ATOM   1502  C  CG1   . ILE   A 1 233 ? 161.59000 177.80000 204.45500 1.000 26.76941  ? 213 ILE   A CG1   1 
ATOM   1503  C  CG2   . ILE   A 1 233 ? 161.91600 178.39100 206.85700 1.000 31.00608  ? 213 ILE   A CG2   1 
ATOM   1504  C  CD1   . ILE   A 1 233 ? 162.64700 178.68900 203.88200 1.000 36.54290  ? 213 ILE   A CD1   1 
ATOM   1505  N  N     . ALA   A 1 234 ? 158.30200 178.87700 207.51600 1.000 37.72828  ? 214 ALA   A N     1 
ATOM   1506  C  CA    . ALA   A 1 234 ? 157.72500 179.27200 208.79600 1.000 35.79140  ? 214 ALA   A CA    1 
ATOM   1507  C  C     . ALA   A 1 234 ? 156.83200 178.18000 209.36500 1.000 37.81507  ? 214 ALA   A C     1 
ATOM   1508  O  O     . ALA   A 1 234 ? 156.80500 177.96600 210.58100 1.000 46.16845  ? 214 ALA   A O     1 
ATOM   1509  C  CB    . ALA   A 1 234 ? 156.94300 180.57200 208.64600 1.000 37.90859  ? 214 ALA   A CB    1 
ATOM   1510  N  N     . SER   A 1 235 ? 156.07900 177.49100 208.50600 1.000 33.77422  ? 215 SER   A N     1 
ATOM   1511  C  CA    . SER   A 1 235 ? 155.26200 176.38100 208.98000 1.000 39.43820  ? 215 SER   A CA    1 
ATOM   1512  C  C     . SER   A 1 235 ? 156.12700 175.26700 209.54900 1.000 42.63424  ? 215 SER   A C     1 
ATOM   1513  O  O     . SER   A 1 235 ? 155.78500 174.66800 210.57400 1.000 48.78291  ? 215 SER   A O     1 
ATOM   1514  C  CB    . SER   A 1 235 ? 154.38300 175.85100 207.85000 1.000 42.16373  ? 215 SER   A CB    1 
ATOM   1515  O  OG    . SER   A 1 235 ? 153.50700 176.85500 207.37300 1.000 47.52863  ? 215 SER   A OG    1 
ATOM   1516  N  N     . CYS   A 1 236 ? 157.25100 174.96900 208.89500 1.000 39.66259  ? 216 CYS   A N     1 
ATOM   1517  C  CA    . CYS   A 1 236 ? 158.13900 173.92500 209.39400 1.000 36.01019  ? 216 CYS   A CA    1 
ATOM   1518  C  C     . CYS   A 1 236 ? 158.79700 174.33100 210.70400 1.000 39.32312  ? 216 CYS   A C     1 
ATOM   1519  O  O     . CYS   A 1 236 ? 158.89400 173.52400 211.63400 1.000 45.78834  ? 216 CYS   A O     1 
ATOM   1520  C  CB    . CYS   A 1 236 ? 159.19900 173.59500 208.34800 1.000 32.38687  ? 216 CYS   A CB    1 
ATOM   1521  S  SG    . CYS   A 1 236 ? 158.52700 173.00500 206.79400 1.000 42.19497  ? 216 CYS   A SG    1 
ATOM   1522  N  N     . ILE   A 1 237 ? 159.26100 175.57800 210.79500 1.000 38.21722  ? 217 ILE   A N     1 
ATOM   1523  C  CA    . ILE   A 1 237 ? 159.92500 176.03500 212.01000 1.000 36.75471  ? 217 ILE   A CA    1 
ATOM   1524  C  C     . ILE   A 1 237 ? 158.94800 176.05600 213.17700 1.000 40.90063  ? 217 ILE   A C     1 
ATOM   1525  O  O     . ILE   A 1 237 ? 159.31200 175.73200 214.31300 1.000 46.71275  ? 217 ILE   A O     1 
ATOM   1526  C  CB    . ILE   A 1 237 ? 160.57100 177.41200 211.78000 1.000 37.60249  ? 217 ILE   A CB    1 
ATOM   1527  C  CG1   . ILE   A 1 237 ? 161.81200 177.27200 210.90300 1.000 36.63036  ? 217 ILE   A CG1   1 
ATOM   1528  C  CG2   . ILE   A 1 237 ? 160.95500 178.05500 213.09500 1.000 44.11493  ? 217 ILE   A CG2   1 
ATOM   1529  C  CD1   . ILE   A 1 237 ? 162.42900 178.58800 210.52300 1.000 39.48841  ? 217 ILE   A CD1   1 
ATOM   1530  N  N     . TYR   A 1 238 ? 157.69300 176.43200 212.92200 1.000 41.25178  ? 218 TYR   A N     1 
ATOM   1531  C  CA    . TYR   A 1 238 ? 156.70400 176.43600 213.99300 1.000 45.93607  ? 218 TYR   A CA    1 
ATOM   1532  C  C     . TYR   A 1 238 ? 156.47600 175.03500 214.54100 1.000 52.26620  ? 218 TYR   A C     1 
ATOM   1533  O  O     . TYR   A 1 238 ? 156.38800 174.84400 215.75800 1.000 61.01289  ? 218 TYR   A O     1 
ATOM   1534  C  CB    . TYR   A 1 238 ? 155.38400 177.02800 213.50700 1.000 44.49454  ? 218 TYR   A CB    1 
ATOM   1535  C  CG    . TYR   A 1 238 ? 154.30000 176.93000 214.54900 1.000 49.76538  ? 218 TYR   A CG    1 
ATOM   1536  C  CD1   . TYR   A 1 238 ? 154.29700 177.77000 215.65000 1.000 57.10999  ? 218 TYR   A CD1   1 
ATOM   1537  C  CD2   . TYR   A 1 238 ? 153.29300 175.98400 214.44600 1.000 51.89795  ? 218 TYR   A CD2   1 
ATOM   1538  C  CE1   . TYR   A 1 238 ? 153.31700 177.68000 216.61300 1.000 59.08094  ? 218 TYR   A CE1   1 
ATOM   1539  C  CE2   . TYR   A 1 238 ? 152.30700 175.88600 215.40700 1.000 58.99938  ? 218 TYR   A CE2   1 
ATOM   1540  C  CZ    . TYR   A 1 238 ? 152.32400 176.73800 216.48800 1.000 62.33717  ? 218 TYR   A CZ    1 
ATOM   1541  O  OH    . TYR   A 1 238 ? 151.34400 176.64800 217.44800 1.000 64.21270  ? 218 TYR   A OH    1 
ATOM   1542  N  N     . ASP   A 1 239 ? 156.36600 174.04200 213.65700 1.000 49.27790  ? 219 ASP   A N     1 
ATOM   1543  C  CA    . ASP   A 1 239 ? 156.21200 172.66600 214.11600 1.000 45.78545  ? 219 ASP   A CA    1 
ATOM   1544  C  C     . ASP   A 1 239 ? 157.45800 172.18700 214.84600 1.000 49.58507  ? 219 ASP   A C     1 
ATOM   1545  O  O     . ASP   A 1 239 ? 157.36000 171.50200 215.87000 1.000 56.51673  ? 219 ASP   A O     1 
ATOM   1546  C  CB    . ASP   A 1 239 ? 155.89400 171.74200 212.94100 1.000 44.08575  ? 219 ASP   A CB    1 
ATOM   1547  C  CG    . ASP   A 1 239 ? 154.69000 172.19600 212.14000 1.000 53.89359  ? 219 ASP   A CG    1 
ATOM   1548  O  OD1   . ASP   A 1 239 ? 154.08000 173.22900 212.48300 1.000 60.14185  ? 219 ASP   A OD1   1 
ATOM   1549  O  OD2   . ASP   A 1 239 ? 154.34800 171.50900 211.15700 1.000 59.20957  ? 219 ASP   A OD2   1 
ATOM   1550  N  N     . TYR   A 1 240 ? 158.64000 172.53300 214.33300 1.000 44.76786  ? 220 TYR   A N     1 
ATOM   1551  C  CA    . TYR   A 1 240 ? 159.87800 172.09200 214.96600 1.000 45.39499  ? 220 TYR   A CA    1 
ATOM   1552  C  C     . TYR   A 1 240 ? 160.00200 172.64800 216.37600 1.000 53.50693  ? 220 TYR   A C     1 
ATOM   1553  O  O     . TYR   A 1 240 ? 160.39700 171.93100 217.30200 1.000 59.37349  ? 220 TYR   A O     1 
ATOM   1554  C  CB    . TYR   A 1 240 ? 161.07800 172.50900 214.12100 1.000 44.05825  ? 220 TYR   A CB    1 
ATOM   1555  C  CG    . TYR   A 1 240 ? 162.41000 172.24800 214.78000 1.000 47.87034  ? 220 TYR   A CG    1 
ATOM   1556  C  CD1   . TYR   A 1 240 ? 162.99700 170.99600 214.72200 1.000 48.17243  ? 220 TYR   A CD1   1 
ATOM   1557  C  CD2   . TYR   A 1 240 ? 163.08300 173.25500 215.45400 1.000 49.46816  ? 220 TYR   A CD2   1 
ATOM   1558  C  CE1   . TYR   A 1 240 ? 164.21400 170.75100 215.31800 1.000 47.57687  ? 220 TYR   A CE1   1 
ATOM   1559  C  CE2   . TYR   A 1 240 ? 164.29900 173.02100 216.05400 1.000 54.00782  ? 220 TYR   A CE2   1 
ATOM   1560  C  CZ    . TYR   A 1 240 ? 164.86100 171.76700 215.98200 1.000 55.04551  ? 220 TYR   A CZ    1 
ATOM   1561  O  OH    . TYR   A 1 240 ? 166.07600 171.52500 216.57800 1.000 64.29668  ? 220 TYR   A OH    1 
ATOM   1562  N  N     . LEU   A 1 241 ? 159.67000 173.92300 216.55700 1.000 50.22380  ? 221 LEU   A N     1 
ATOM   1563  C  CA    . LEU   A 1 241 ? 159.74700 174.52200 217.88200 1.000 51.01744  ? 221 LEU   A CA    1 
ATOM   1564  C  C     . LEU   A 1 241 ? 158.67100 173.97300 218.80700 1.000 56.97053  ? 221 LEU   A C     1 
ATOM   1565  O  O     . LEU   A 1 241 ? 158.89200 173.86900 220.01800 1.000 63.04452  ? 221 LEU   A O     1 
ATOM   1566  C  CB    . LEU   A 1 241 ? 159.64500 176.03800 217.76100 1.000 53.13159  ? 221 LEU   A CB    1 
ATOM   1567  C  CG    . LEU   A 1 241 ? 160.81400 176.67600 217.01100 1.000 56.42173  ? 221 LEU   A CG    1 
ATOM   1568  C  CD1   . LEU   A 1 241 ? 160.62200 178.17000 216.88800 1.000 60.24024  ? 221 LEU   A CD1   1 
ATOM   1569  C  CD2   . LEU   A 1 241 ? 162.12300 176.36300 217.70900 1.000 63.33897  ? 221 LEU   A CD2   1 
ATOM   1570  N  N     . THR   A 1 242 ? 157.50400 173.62300 218.26300 1.000 53.92983  ? 222 THR   A N     1 
ATOM   1571  C  CA    . THR   A 1 242 ? 156.46600 173.00000 219.07700 1.000 57.75955  ? 222 THR   A CA    1 
ATOM   1572  C  C     . THR   A 1 242 ? 156.88500 171.60800 219.53600 1.000 64.17482  ? 222 THR   A C     1 
ATOM   1573  O  O     . THR   A 1 242 ? 156.58800 171.20500 220.66600 1.000 69.54149  ? 222 THR   A O     1 
ATOM   1574  C  CB    . THR   A 1 242 ? 155.15300 172.94100 218.29800 1.000 57.57503  ? 222 THR   A CB    1 
ATOM   1575  O  OG1   . THR   A 1 242 ? 154.73100 174.27100 217.97400 1.000 56.23237  ? 222 THR   A OG1   1 
ATOM   1576  C  CG2   . THR   A 1 242 ? 154.07000 172.26500 219.11900 1.000 58.86603  ? 222 THR   A CG2   1 
ATOM   1577  N  N     . GLU   A 1 243 ? 157.57900 170.86100 218.67400 1.000 61.41109  ? 223 GLU   A N     1 
ATOM   1578  C  CA    . GLU   A 1 243 ? 158.02900 169.52400 219.04700 1.000 62.19142  ? 223 GLU   A CA    1 
ATOM   1579  C  C     . GLU   A 1 243 ? 159.00400 169.57600 220.21500 1.000 67.04498  ? 223 GLU   A C     1 
ATOM   1580  O  O     . GLU   A 1 243 ? 158.93300 168.74800 221.13000 1.000 70.67638  ? 223 GLU   A O     1 
ATOM   1581  C  CB    . GLU   A 1 243 ? 158.67100 168.83200 217.84700 1.000 62.52120  ? 223 GLU   A CB    1 
ATOM   1582  C  CG    . GLU   A 1 243 ? 158.59400 167.31600 217.89400 1.000 64.67456  ? 223 GLU   A CG    1 
ATOM   1583  C  CD    . GLU   A 1 243 ? 157.21700 166.79500 217.54000 1.000 69.33021  ? 223 GLU   A CD    1 
ATOM   1584  O  OE1   . GLU   A 1 243 ? 156.38900 167.58900 217.04700 1.000 74.44763  ? 223 GLU   A OE1   1 
ATOM   1585  O  OE2   . GLU   A 1 243 ? 156.96300 165.59100 217.75300 1.000 62.77035  ? 223 GLU   A OE2   1 
ATOM   1586  N  N     . MET   A 1 244 ? 159.92400 170.53900 220.20100 1.000 64.29248  ? 224 MET   A N     1 
ATOM   1587  C  CA    . MET   A 1 244 ? 160.83000 170.73900 221.32300 1.000 68.98486  ? 224 MET   A CA    1 
ATOM   1588  C  C     . MET   A 1 244 ? 160.14200 171.36700 222.52700 1.000 73.73188  ? 224 MET   A C     1 
ATOM   1589  O  O     . MET   A 1 244 ? 160.75600 171.45100 223.59600 1.000 76.21915  ? 224 MET   A O     1 
ATOM   1590  C  CB    . MET   A 1 244 ? 162.01400 171.60500 220.89000 1.000 67.73436  ? 224 MET   A CB    1 
ATOM   1591  C  CG    . MET   A 1 244 ? 162.85200 170.98800 219.78500 1.000 65.40530  ? 224 MET   A CG    1 
ATOM   1592  S  SD    . MET   A 1 244 ? 164.52100 171.66500 219.67700 1.000 97.69515  ? 224 MET   A SD    1 
ATOM   1593  C  CE    . MET   A 1 244 ? 164.49600 172.88500 220.98600 1.000 87.22512  ? 224 MET   A CE    1 
ATOM   1594  N  N     . ASN   A 1 245 ? 158.89300 171.80900 222.37200 1.000 72.05039  ? 225 ASN   A N     1 
ATOM   1595  C  CA    . ASN   A 1 245 ? 158.11800 172.42300 223.45100 1.000 73.33629  ? 225 ASN   A CA    1 
ATOM   1596  C  C     . ASN   A 1 245 ? 158.83800 173.62900 224.04500 1.000 78.97597  ? 225 ASN   A C     1 
ATOM   1597  O  O     . ASN   A 1 245 ? 158.81300 173.85100 225.25700 1.000 85.44183  ? 225 ASN   A O     1 
ATOM   1598  C  CB    . ASN   A 1 245 ? 157.78000 171.40900 224.54400 1.000 75.19989  ? 225 ASN   A CB    1 
ATOM   1599  C  CG    . ASN   A 1 245 ? 157.32400 170.08200 223.98500 1.000 80.82154  ? 225 ASN   A CG    1 
ATOM   1600  O  OD1   . ASN   A 1 245 ? 156.22000 169.96600 223.45300 1.000 86.12152  ? 225 ASN   A OD1   1 
ATOM   1601  N  ND2   . ASN   A 1 245 ? 158.16600 169.06400 224.11600 1.000 75.80470  ? 225 ASN   A ND2   1 
ATOM   1602  N  N     . CYS   A 1 246 ? 159.48300 174.41800 223.19000 1.000 76.69038  ? 226 CYS   A N     1 
ATOM   1603  C  CA    . CYS   A 1 246 ? 160.13000 175.63900 223.65000 1.000 85.34299  ? 226 CYS   A CA    1 
ATOM   1604  C  C     . CYS   A 1 246 ? 159.06000 176.69900 223.89400 1.000 85.09524  ? 226 CYS   A C     1 
ATOM   1605  O  O     . CYS   A 1 246 ? 158.35900 177.11400 222.96500 1.000 77.50510  ? 226 CYS   A O     1 
ATOM   1606  C  CB    . CYS   A 1 246 ? 161.18300 176.11000 222.64300 1.000 84.30706  ? 226 CYS   A CB    1 
ATOM   1607  S  SG    . CYS   A 1 246 ? 160.57200 176.69900 221.05400 1.000 89.01560  ? 226 CYS   A SG    1 
ATOM   1608  N  N     . VAL   A 1 247 ? 158.90300 177.09500 225.15800 1.000 87.90024  ? 227 VAL   A N     1 
ATOM   1609  C  CA    . VAL   A 1 247 ? 157.82500 178.00800 225.52000 1.000 90.57941  ? 227 VAL   A CA    1 
ATOM   1610  C  C     . VAL   A 1 247 ? 158.11200 179.41700 225.01000 1.000 93.67946  ? 227 VAL   A C     1 
ATOM   1611  O  O     . VAL   A 1 247 ? 157.21700 180.09300 224.48600 1.000 91.13913  ? 227 VAL   A O     1 
ATOM   1612  C  CB    . VAL   A 1 247 ? 157.59600 177.98800 227.04300 1.000 89.23311  ? 227 VAL   A CB    1 
ATOM   1613  C  CG1   . VAL   A 1 247 ? 156.83300 176.73500 227.45000 1.000 91.38017  ? 227 VAL   A CG1   1 
ATOM   1614  C  CG2   . VAL   A 1 247 ? 158.92100 178.05600 227.78200 1.000 84.97284  ? 227 VAL   A CG2   1 
ATOM   1615  N  N     . ASN   A 1 248 ? 159.35100 179.88200 225.15100 1.000 92.68000  ? 228 ASN   A N     1 
ATOM   1616  C  CA    . ASN   A 1 248 ? 159.73400 181.23800 224.78900 1.000 91.80115  ? 228 ASN   A CA    1 
ATOM   1617  C  C     . ASN   A 1 248 ? 160.59100 181.19400 223.53400 1.000 91.31055  ? 228 ASN   A C     1 
ATOM   1618  O  O     . ASN   A 1 248 ? 161.66200 180.57500 223.52600 1.000 90.57224  ? 228 ASN   A O     1 
ATOM   1619  C  CB    . ASN   A 1 248 ? 160.48600 181.92400 225.92200 1.000 89.71079  ? 228 ASN   A CB    1 
ATOM   1620  C  CG    . ASN   A 1 248 ? 159.67800 182.00300 227.20500 1.000 100.40397 ? 228 ASN   A CG    1 
ATOM   1621  O  OD1   . ASN   A 1 248 ? 158.61000 181.40200 227.32200 1.000 105.86060 ? 228 ASN   A OD1   1 
ATOM   1622  N  ND2   . ASN   A 1 248 ? 160.17900 182.76000 228.17000 1.000 100.20719 ? 228 ASN   A ND2   1 
ATOM   1623  N  N     . TYR   A 1 249 ? 160.11800 181.86000 222.47600 1.000 89.68797  ? 229 TYR   A N     1 
ATOM   1624  C  CA    . TYR   A 1 249 ? 160.79200 181.81600 221.18100 1.000 82.12693  ? 229 TYR   A CA    1 
ATOM   1625  C  C     . TYR   A 1 249 ? 162.02400 182.71100 221.11900 1.000 76.55225  ? 229 TYR   A C     1 
ATOM   1626  O  O     . TYR   A 1 249 ? 162.98200 182.37500 220.41500 1.000 72.56297  ? 229 TYR   A O     1 
ATOM   1627  C  CB    . TYR   A 1 249 ? 159.82600 182.21700 220.06800 1.000 72.69310  ? 229 TYR   A CB    1 
ATOM   1628  C  CG    . TYR   A 1 249 ? 158.87100 181.12600 219.65600 1.000 67.43801  ? 229 TYR   A CG    1 
ATOM   1629  C  CD1   . TYR   A 1 249 ? 159.19100 179.79000 219.82900 1.000 64.24071  ? 229 TYR   A CD1   1 
ATOM   1630  C  CD2   . TYR   A 1 249 ? 157.64600 181.43500 219.09000 1.000 67.30041  ? 229 TYR   A CD2   1 
ATOM   1631  C  CE1   . TYR   A 1 249 ? 158.31500 178.79500 219.45600 1.000 69.21611  ? 229 TYR   A CE1   1 
ATOM   1632  C  CE2   . TYR   A 1 249 ? 156.76400 180.44900 218.71400 1.000 65.41450  ? 229 TYR   A CE2   1 
ATOM   1633  C  CZ    . TYR   A 1 249 ? 157.10200 179.13000 218.89500 1.000 67.31718  ? 229 TYR   A CZ    1 
ATOM   1634  O  OH    . TYR   A 1 249 ? 156.22300 178.14200 218.51600 1.000 58.13046  ? 229 TYR   A OH    1 
ATOM   1635  N  N     . ARG   A 1 250 ? 162.01900 183.85400 221.81800 1.000 79.05528  ? 230 ARG   A N     1 
ATOM   1636  C  CA    . ARG   A 1 250 ? 163.03100 184.87100 221.54000 1.000 77.95042  ? 230 ARG   A CA    1 
ATOM   1637  C  C     . ARG   A 1 250 ? 164.43400 184.39300 221.89700 1.000 83.12320  ? 230 ARG   A C     1 
ATOM   1638  O  O     . ARG   A 1 250 ? 165.36000 184.56300 221.09900 1.000 84.24506  ? 230 ARG   A O     1 
ATOM   1639  C  CB    . ARG   A 1 250 ? 162.70800 186.19100 222.25300 1.000 79.43840  ? 230 ARG   A CB    1 
ATOM   1640  C  CG    . ARG   A 1 250 ? 163.06600 186.27200 223.72200 1.000 87.42713  ? 230 ARG   A CG    1 
ATOM   1641  C  CD    . ARG   A 1 250 ? 163.25300 187.71100 224.17500 1.000 85.30998  ? 230 ARG   A CD    1 
ATOM   1642  N  NE    . ARG   A 1 250 ? 164.38600 188.35100 223.51800 1.000 88.46853  ? 230 ARG   A NE    1 
ATOM   1643  C  CZ    . ARG   A 1 250 ? 164.27600 189.26000 222.56100 1.000 85.43337  ? 230 ARG   A CZ    1 
ATOM   1644  N  NH1   . ARG   A 1 250 ? 163.09600 189.63300 222.09700 1.000 85.43636  ? 230 ARG   A NH1   1 
ATOM   1645  N  NH2   . ARG   A 1 250 ? 165.37600 189.80400 222.05200 1.000 81.74167  ? 230 ARG   A NH2   1 
ATOM   1646  N  N     . LYS   A 1 251 ? 164.62700 183.78300 223.07100 1.000 87.96415  ? 231 LYS   A N     1 
ATOM   1647  C  CA    . LYS   A 1 251 ? 165.96700 183.29700 223.38900 1.000 86.47035  ? 231 LYS   A CA    1 
ATOM   1648  C  C     . LYS   A 1 251 ? 166.31500 182.06400 222.57100 1.000 86.23023  ? 231 LYS   A C     1 
ATOM   1649  O  O     . LYS   A 1 251 ? 167.49300 181.80000 222.31800 1.000 86.72714  ? 231 LYS   A O     1 
ATOM   1650  C  CB    . LYS   A 1 251 ? 166.14000 183.01700 224.88500 1.000 86.16804  ? 231 LYS   A CB    1 
ATOM   1651  C  CG    . LYS   A 1 251 ? 165.62300 184.09900 225.83300 1.000 88.93570  ? 231 LYS   A CG    1 
ATOM   1652  C  CD    . LYS   A 1 251 ? 164.91000 183.50100 227.03700 1.000 92.52554  ? 231 LYS   A CD    1 
ATOM   1653  C  CE    . LYS   A 1 251 ? 163.44800 183.29400 226.79300 1.000 92.46289  ? 231 LYS   A CE    1 
ATOM   1654  N  NZ    . LYS   A 1 251 ? 162.76500 184.54100 226.37200 1.000 87.63229  ? 231 LYS   A NZ    1 
ATOM   1655  N  N     . GLU   A 1 252 ? 165.31000 181.29500 222.15300 1.000 84.34616  ? 232 GLU   A N     1 
ATOM   1656  C  CA    . GLU   A 1 252 ? 165.57800 180.15700 221.28200 1.000 82.14631  ? 232 GLU   A CA    1 
ATOM   1657  C  C     . GLU   A 1 252 ? 166.03800 180.59800 219.89900 1.000 80.03240  ? 232 GLU   A C     1 
ATOM   1658  O  O     . GLU   A 1 252 ? 166.85700 179.91400 219.27500 1.000 77.95545  ? 232 GLU   A O     1 
ATOM   1659  C  CB    . GLU   A 1 252 ? 164.33400 179.27300 221.17600 1.000 83.80179  ? 232 GLU   A CB    1 
ATOM   1660  C  CG    . GLU   A 1 252 ? 164.36000 178.26100 220.03300 1.000 84.64694  ? 232 GLU   A CG    1 
ATOM   1661  C  CD    . GLU   A 1 252 ? 165.44700 177.21500 220.16700 1.000 88.15573  ? 232 GLU   A CD    1 
ATOM   1662  O  OE1   . GLU   A 1 252 ? 165.69600 176.76000 221.30200 1.000 95.03134  ? 232 GLU   A OE1   1 
ATOM   1663  O  OE2   . GLU   A 1 252 ? 166.04300 176.84500 219.13200 1.000 81.30180  ? 232 GLU   A OE2   1 
ATOM   1664  N  N     . LEU   A 1 253 ? 165.55200 181.73500 219.41200 1.000 75.37837  ? 233 LEU   A N     1 
ATOM   1665  C  CA    . LEU   A 1 253 ? 165.74600 182.10900 218.01600 1.000 67.13069  ? 233 LEU   A CA    1 
ATOM   1666  C  C     . LEU   A 1 253 ? 166.55300 183.37700 217.80600 1.000 75.61228  ? 233 LEU   A C     1 
ATOM   1667  O  O     . LEU   A 1 253 ? 167.45200 183.38800 216.96700 1.000 81.31749  ? 233 LEU   A O     1 
ATOM   1668  C  CB    . LEU   A 1 253 ? 164.38900 182.27900 217.32400 1.000 60.14120  ? 233 LEU   A CB    1 
ATOM   1669  C  CG    . LEU   A 1 253 ? 163.64200 181.01100 216.92900 1.000 59.96479  ? 233 LEU   A CG    1 
ATOM   1670  C  CD1   . LEU   A 1 253 ? 162.27100 181.37400 216.40400 1.000 60.54011  ? 233 LEU   A CD1   1 
ATOM   1671  C  CD2   . LEU   A 1 253 ? 164.42300 180.24500 215.88800 1.000 56.66227  ? 233 LEU   A CD2   1 
ATOM   1672  N  N     . PHE   A 1 254 ? 166.26200 184.44800 218.53900 1.000 83.06297  ? 234 PHE   A N     1 
ATOM   1673  C  CA    . PHE   A 1 254 ? 166.62400 185.78200 218.07600 1.000 82.60413  ? 234 PHE   A CA    1 
ATOM   1674  C  C     . PHE   A 1 254 ? 167.42100 186.61100 219.08100 1.000 86.69729  ? 234 PHE   A C     1 
ATOM   1675  O  O     . PHE   A 1 254 ? 168.16200 187.51400 218.68000 1.000 88.30724  ? 234 PHE   A O     1 
ATOM   1676  C  CB    . PHE   A 1 254 ? 165.33500 186.50900 217.67200 1.000 72.63966  ? 234 PHE   A CB    1 
ATOM   1677  C  CG    . PHE   A 1 254 ? 165.41400 188.00200 217.75500 1.000 76.49975  ? 234 PHE   A CG    1 
ATOM   1678  C  CD1   . PHE   A 1 254 ? 165.91900 188.74000 216.70200 1.000 77.79570  ? 234 PHE   A CD1   1 
ATOM   1679  C  CD2   . PHE   A 1 254 ? 164.94700 188.67200 218.87100 1.000 82.20851  ? 234 PHE   A CD2   1 
ATOM   1680  C  CE1   . PHE   A 1 254 ? 165.98000 190.11700 216.77100 1.000 78.85058  ? 234 PHE   A CE1   1 
ATOM   1681  C  CE2   . PHE   A 1 254 ? 165.00700 190.04800 218.94400 1.000 87.05902  ? 234 PHE   A CE2   1 
ATOM   1682  C  CZ    . PHE   A 1 254 ? 165.52300 190.77100 217.89400 1.000 83.96140  ? 234 PHE   A CZ    1 
ATOM   1683  N  N     . SER   A 1 255 ? 167.29900 186.31500 220.37600 1.000 86.99429  ? 235 SER   A N     1 
ATOM   1684  C  CA    . SER   A 1 255 ? 167.72900 187.26800 221.39600 1.000 88.37843  ? 235 SER   A CA    1 
ATOM   1685  C  C     . SER   A 1 255 ? 169.24300 187.48900 221.41300 1.000 93.30006  ? 235 SER   A C     1 
ATOM   1686  O  O     . SER   A 1 255 ? 169.68000 188.62800 221.20600 1.000 97.67928  ? 235 SER   A O     1 
ATOM   1687  C  CB    . SER   A 1 255 ? 167.21400 186.84100 222.77600 1.000 86.47136  ? 235 SER   A CB    1 
ATOM   1688  O  OG    . SER   A 1 255 ? 167.68900 187.70900 223.78900 1.000 87.32582  ? 235 SER   A OG    1 
ATOM   1689  N  N     . PRO   A 1 256 ? 170.08600 186.47100 221.64900 1.000 91.75109  ? 236 PRO   A N     1 
ATOM   1690  C  CA    . PRO   A 1 256 ? 171.53200 186.75400 221.67200 1.000 87.81187  ? 236 PRO   A CA    1 
ATOM   1691  C  C     . PRO   A 1 256 ? 172.10000 187.08200 220.30400 1.000 91.63653  ? 236 PRO   A C     1 
ATOM   1692  O  O     . PRO   A 1 256 ? 173.23000 187.57700 220.21000 1.000 91.03045  ? 236 PRO   A O     1 
ATOM   1693  C  CB    . PRO   A 1 256 ? 172.13500 185.45800 222.23000 1.000 88.68877  ? 236 PRO   A CB    1 
ATOM   1694  C  CG    . PRO   A 1 256 ? 171.01900 184.77100 222.91400 1.000 89.88584  ? 236 PRO   A CG    1 
ATOM   1695  C  CD    . PRO   A 1 256 ? 169.82100 185.08600 222.07700 1.000 89.59041  ? 236 PRO   A CD    1 
ATOM   1696  N  N     . TYR   A 1 257 ? 171.35400 186.78600 219.23900 1.000 92.26748  ? 237 TYR   A N     1 
ATOM   1697  C  CA    . TYR   A 1 257 ? 171.72800 186.86300 217.82300 1.000 90.90567  ? 237 TYR   A CA    1 
ATOM   1698  C  C     . TYR   A 1 257 ? 172.72900 185.75900 217.49300 1.000 90.08232  ? 237 TYR   A C     1 
ATOM   1699  O  O     . TYR   A 1 257 ? 172.85900 185.39200 216.32200 1.000 87.28160  ? 237 TYR   A O     1 
ATOM   1700  C  CB    . TYR   A 1 257 ? 172.29600 188.24400 217.43900 1.000 90.94792  ? 237 TYR   A CB    1 
ATOM   1701  C  CG    . TYR   A 1 257 ? 172.35000 188.59000 215.95700 1.000 95.43313  ? 237 TYR   A CG    1 
ATOM   1702  C  CD1   . TYR   A 1 257 ? 173.13400 187.87300 215.06100 1.000 89.33765  ? 237 TYR   A CD1   1 
ATOM   1703  C  CD2   . TYR   A 1 257 ? 171.66000 189.69200 215.47300 1.000 97.41542  ? 237 TYR   A CD2   1 
ATOM   1704  C  CE1   . TYR   A 1 257 ? 173.18300 188.21000 213.72000 1.000 90.60433  ? 237 TYR   A CE1   1 
ATOM   1705  C  CE2   . TYR   A 1 257 ? 171.70400 190.03900 214.13700 1.000 95.86482  ? 237 TYR   A CE2   1 
ATOM   1706  C  CZ    . TYR   A 1 257 ? 172.46800 189.29800 213.26200 1.000 94.34867  ? 237 TYR   A CZ    1 
ATOM   1707  O  OH    . TYR   A 1 257 ? 172.51400 189.64900 211.93500 1.000 90.83763  ? 237 TYR   A OH    1 
ATOM   1708  N  N     . GLU   A 1 258 ? 173.36200 185.14300 218.48900 1.000 91.36478  ? 238 GLU   A N     1 
ATOM   1709  C  CA    . GLU   A 1 258 ? 174.22900 184.00000 218.24800 1.000 90.69952  ? 238 GLU   A CA    1 
ATOM   1710  C  C     . GLU   A 1 258 ? 173.45100 182.71100 218.06400 1.000 85.10639  ? 238 GLU   A C     1 
ATOM   1711  O  O     . GLU   A 1 258 ? 173.94700 181.78800 217.41100 1.000 87.97374  ? 238 GLU   A O     1 
ATOM   1712  C  CB    . GLU   A 1 258 ? 175.22400 183.82500 219.40200 1.000 96.92982  ? 238 GLU   A CB    1 
ATOM   1713  C  CG    . GLU   A 1 258 ? 176.26400 184.92900 219.50900 1.000 104.22398 ? 238 GLU   A CG    1 
ATOM   1714  C  CD    . GLU   A 1 258 ? 177.40200 184.75800 218.52100 1.000 112.55949 ? 238 GLU   A CD    1 
ATOM   1715  O  OE1   . GLU   A 1 258 ? 177.41100 183.74700 217.78800 1.000 110.08113 ? 238 GLU   A OE1   1 
ATOM   1716  O  OE2   . GLU   A 1 258 ? 178.28900 185.63600 218.47900 1.000 114.15698 ? 238 GLU   A OE2   1 
ATOM   1717  N  N     . LYS   A 1 259 ? 172.25100 182.62100 218.63600 1.000 79.98166  ? 239 LYS   A N     1 
ATOM   1718  C  CA    . LYS   A 1 259 ? 171.42400 181.44300 218.40900 1.000 79.76961  ? 239 LYS   A CA    1 
ATOM   1719  C  C     . LYS   A 1 259 ? 170.55500 181.60500 217.16700 1.000 78.99664  ? 239 LYS   A C     1 
ATOM   1720  O  O     . LYS   A 1 259 ? 169.85500 180.66800 216.76700 1.000 74.49951  ? 239 LYS   A O     1 
ATOM   1721  C  CB    . LYS   A 1 259 ? 170.58100 181.14500 219.64600 1.000 80.22901  ? 239 LYS   A CB    1 
ATOM   1722  C  CG    . LYS   A 1 259 ? 171.33600 181.36500 220.94500 1.000 83.40392  ? 239 LYS   A CG    1 
ATOM   1723  C  CD    . LYS   A 1 259 ? 170.47800 181.05800 222.15500 1.000 85.86382  ? 239 LYS   A CD    1 
ATOM   1724  C  CE    . LYS   A 1 259 ? 169.84000 179.68000 222.03700 1.000 88.89137  ? 239 LYS   A CE    1 
ATOM   1725  N  NZ    . LYS   A 1 259 ? 170.85600 178.59400 221.96300 1.000 88.96728  ? 239 LYS   A NZ    1 
ATOM   1726  N  N     . THR   A 1 260 ? 170.57400 182.78800 216.55000 1.000 78.80280  ? 240 THR   A N     1 
ATOM   1727  C  CA    . THR   A 1 260 ? 170.00000 182.94000 215.21900 1.000 73.12131  ? 240 THR   A CA    1 
ATOM   1728  C  C     . THR   A 1 260 ? 170.88300 182.21100 214.22000 1.000 73.33743  ? 240 THR   A C     1 
ATOM   1729  O  O     . THR   A 1 260 ? 170.38800 181.56100 213.29500 1.000 75.62478  ? 240 THR   A O     1 
ATOM   1730  C  CB    . THR   A 1 260 ? 169.85800 184.41200 214.83200 1.000 70.90201  ? 240 THR   A CB    1 
ATOM   1731  O  OG1   . THR   A 1 260 ? 169.21200 185.12900 215.88900 1.000 78.87519  ? 240 THR   A OG1   1 
ATOM   1732  C  CG2   . THR   A 1 260 ? 169.02600 184.54400 213.57200 1.000 55.84403  ? 240 THR   A CG2   1 
ATOM   1733  N  N     . LYS   A 1 261 ? 172.20000 182.32600 214.39600 1.000 75.41034  ? 241 LYS   A N     1 
ATOM   1734  C  CA    . LYS   A 1 261 ? 173.13200 181.53100 213.60600 1.000 72.55736  ? 241 LYS   A CA    1 
ATOM   1735  C  C     . LYS   A 1 261 ? 173.08400 180.06400 214.01000 1.000 69.28658  ? 241 LYS   A C     1 
ATOM   1736  O  O     . LYS   A 1 261 ? 173.20800 179.17800 213.15900 1.000 67.11357  ? 241 LYS   A O     1 
ATOM   1737  C  CB    . LYS   A 1 261 ? 174.55100 182.08000 213.75800 1.000 75.69920  ? 241 LYS   A CB    1 
ATOM   1738  C  CG    . LYS   A 1 261 ? 175.58500 181.38700 212.88900 1.000 74.73358  ? 241 LYS   A CG    1 
ATOM   1739  C  CD    . LYS   A 1 261 ? 175.75700 182.10200 211.55900 1.000 79.29873  ? 241 LYS   A CD    1 
ATOM   1740  C  CE    . LYS   A 1 261 ? 176.23800 183.52900 211.76100 1.000 80.26459  ? 241 LYS   A CE    1 
ATOM   1741  N  NZ    . LYS   A 1 261 ? 176.12200 184.34000 210.51800 1.000 77.23306  ? 241 LYS   A NZ    1 
ATOM   1742  N  N     . GLN   A 1 262 ? 172.90900 179.79200 215.30500 1.000 69.31106  ? 242 GLN   A N     1 
ATOM   1743  C  CA    . GLN   A 1 262 ? 172.82500 178.41000 215.76400 1.000 67.97989  ? 242 GLN   A CA    1 
ATOM   1744  C  C     . GLN   A 1 262 ? 171.58700 177.72000 215.21300 1.000 65.26515  ? 242 GLN   A C     1 
ATOM   1745  O  O     . GLN   A 1 262 ? 171.62600 176.52700 214.89300 1.000 68.11475  ? 242 GLN   A O     1 
ATOM   1746  C  CB    . GLN   A 1 262 ? 172.82700 178.35800 217.29000 1.000 69.86981  ? 242 GLN   A CB    1 
ATOM   1747  C  CG    . GLN   A 1 262 ? 174.19700 178.17300 217.90900 1.000 71.83457  ? 242 GLN   A CG    1 
ATOM   1748  C  CD    . GLN   A 1 262 ? 174.12500 177.53800 219.28100 1.000 79.11629  ? 242 GLN   A CD    1 
ATOM   1749  O  OE1   . GLN   A 1 262 ? 173.06000 177.10200 219.71900 1.000 79.07721  ? 242 GLN   A OE1   1 
ATOM   1750  N  NE2   . GLN   A 1 262 ? 175.25900 177.48200 219.96800 1.000 79.48554  ? 242 GLN   A NE2   1 
ATOM   1751  N  N     . PHE   A 1 263 ? 170.47200 178.44500 215.10900 1.000 59.95090  ? 243 PHE   A N     1 
ATOM   1752  C  CA    . PHE   A 1 263 ? 169.25200 177.82900 214.60300 1.000 59.87881  ? 243 PHE   A CA    1 
ATOM   1753  C  C     . PHE   A 1 263 ? 169.38600 177.42700 213.14200 1.000 60.17018  ? 243 PHE   A C     1 
ATOM   1754  O  O     . PHE   A 1 263 ? 168.76100 176.45300 212.71000 1.000 67.37848  ? 243 PHE   A O     1 
ATOM   1755  C  CB    . PHE   A 1 263 ? 168.06000 178.76200 214.77900 1.000 57.17131  ? 243 PHE   A CB    1 
ATOM   1756  C  CG    . PHE   A 1 263 ? 166.74600 178.11000 214.47900 1.000 56.56765  ? 243 PHE   A CG    1 
ATOM   1757  C  CD1   . PHE   A 1 263 ? 166.19600 177.20000 215.36000 1.000 58.24008  ? 243 PHE   A CD1   1 
ATOM   1758  C  CD2   . PHE   A 1 263 ? 166.07000 178.39200 213.30900 1.000 53.29927  ? 243 PHE   A CD2   1 
ATOM   1759  C  CE1   . PHE   A 1 263 ? 164.99000 176.59500 215.08600 1.000 52.53986  ? 243 PHE   A CE1   1 
ATOM   1760  C  CE2   . PHE   A 1 263 ? 164.86500 177.78800 213.03000 1.000 51.79924  ? 243 PHE   A CE2   1 
ATOM   1761  C  CZ    . PHE   A 1 263 ? 164.32500 176.88800 213.91900 1.000 51.48411  ? 243 PHE   A CZ    1 
ATOM   1762  N  N     . TYR   A 1 264 ? 170.17900 178.16300 212.36400 1.000 54.06097  ? 244 TYR   A N     1 
ATOM   1763  C  CA    . TYR   A 1 264 ? 170.43800 177.74200 210.99400 1.000 51.20808  ? 244 TYR   A CA    1 
ATOM   1764  C  C     . TYR   A 1 264 ? 171.27400 176.47300 210.96300 1.000 56.60577  ? 244 TYR   A C     1 
ATOM   1765  O  O     . TYR   A 1 264 ? 171.25300 175.74100 209.97000 1.000 62.33528  ? 244 TYR   A O     1 
ATOM   1766  C  CB    . TYR   A 1 264 ? 171.13900 178.85500 210.22000 1.000 58.07862  ? 244 TYR   A CB    1 
ATOM   1767  C  CG    . TYR   A 1 264 ? 170.38100 180.15800 210.21100 1.000 60.36327  ? 244 TYR   A CG    1 
ATOM   1768  C  CD1   . TYR   A 1 264 ? 169.00000 180.18000 210.30800 1.000 55.72776  ? 244 TYR   A CD1   1 
ATOM   1769  C  CD2   . TYR   A 1 264 ? 171.05200 181.36700 210.13000 1.000 60.42771  ? 244 TYR   A CD2   1 
ATOM   1770  C  CE1   . TYR   A 1 264 ? 168.31100 181.36700 210.31400 1.000 55.88093  ? 244 TYR   A CE1   1 
ATOM   1771  C  CE2   . TYR   A 1 264 ? 170.37000 182.55700 210.13400 1.000 57.44581  ? 244 TYR   A CE2   1 
ATOM   1772  C  CZ    . TYR   A 1 264 ? 169.00100 182.55100 210.22600 1.000 56.65121  ? 244 TYR   A CZ    1 
ATOM   1773  O  OH    . TYR   A 1 264 ? 168.32000 183.73800 210.23600 1.000 57.05828  ? 244 TYR   A OH    1 
ATOM   1774  N  N     . GLN   A 1 265 ? 172.02700 176.20600 212.03200 1.000 61.24771  ? 245 GLN   A N     1 
ATOM   1775  C  CA    . GLN   A 1 265 ? 172.83400 174.99300 212.10200 1.000 60.25016  ? 245 GLN   A CA    1 
ATOM   1776  C  C     . GLN   A 1 265 ? 172.02600 173.79200 212.57300 1.000 54.96249  ? 245 GLN   A C     1 
ATOM   1777  O  O     . GLN   A 1 265 ? 172.49000 172.65400 212.45000 1.000 53.54523  ? 245 GLN   A O     1 
ATOM   1778  C  CB    . GLN   A 1 265 ? 174.02900 175.20700 213.03200 1.000 58.67462  ? 245 GLN   A CB    1 
ATOM   1779  C  CG    . GLN   A 1 265 ? 174.90400 176.38900 212.66200 1.000 58.83579  ? 245 GLN   A CG    1 
ATOM   1780  C  CD    . GLN   A 1 265 ? 175.98600 176.02300 211.67300 1.000 64.25808  ? 245 GLN   A CD    1 
ATOM   1781  O  OE1   . GLN   A 1 265 ? 175.81900 175.11700 210.85800 1.000 69.44383  ? 245 GLN   A OE1   1 
ATOM   1782  N  NE2   . GLN   A 1 265 ? 177.10800 176.72800 211.73800 1.000 67.76293  ? 245 GLN   A NE2   1 
ATOM   1783  N  N     . GLU   A 1 266 ? 170.83700 174.02000 213.12200 1.000 54.61092  ? 246 GLU   A N     1 
ATOM   1784  C  CA    . GLU   A 1 266 ? 170.00900 172.92200 213.59700 1.000 55.69232  ? 246 GLU   A CA    1 
ATOM   1785  C  C     . GLU   A 1 266 ? 169.32700 172.22700 212.42600 1.000 59.24675  ? 246 GLU   A C     1 
ATOM   1786  O  O     . GLU   A 1 266 ? 168.97600 172.86200 211.42900 1.000 59.51339  ? 246 GLU   A O     1 
ATOM   1787  C  CB    . GLU   A 1 266 ? 168.95900 173.43600 214.58000 1.000 55.68498  ? 246 GLU   A CB    1 
ATOM   1788  C  CG    . GLU   A 1 266 ? 169.52600 174.23000 215.74100 1.000 61.50143  ? 246 GLU   A CG    1 
ATOM   1789  C  CD    . GLU   A 1 266 ? 170.03800 173.35100 216.86000 1.000 73.51790  ? 246 GLU   A CD    1 
ATOM   1790  O  OE1   . GLU   A 1 266 ? 169.81600 172.12400 216.80500 1.000 76.60520  ? 246 GLU   A OE1   1 
ATOM   1791  O  OE2   . GLU   A 1 266 ? 170.66300 173.88700 217.79800 1.000 73.81821  ? 246 GLU   A OE2   1 
ATOM   1792  N  N     . ASP   A 1 267 ? 169.14000 170.91500 212.54700 1.000 58.25093  ? 247 ASP   A N     1 
ATOM   1793  C  CA    . ASP   A 1 267 ? 168.38700 170.15000 211.55400 1.000 53.57199  ? 247 ASP   A CA    1 
ATOM   1794  C  C     . ASP   A 1 267 ? 166.90900 170.42600 211.79400 1.000 53.40204  ? 247 ASP   A C     1 
ATOM   1795  O  O     . ASP   A 1 267 ? 166.27600 169.83200 212.66600 1.000 56.29998  ? 247 ASP   A O     1 
ATOM   1796  C  CB    . ASP   A 1 267 ? 168.70400 168.66400 211.65300 1.000 57.38687  ? 247 ASP   A CB    1 
ATOM   1797  C  CG    . ASP   A 1 267 ? 170.03100 168.30400 211.01300 1.000 62.03564  ? 247 ASP   A CG    1 
ATOM   1798  O  OD1   . ASP   A 1 267 ? 171.03000 169.00400 211.27800 1.000 60.31183  ? 247 ASP   A OD1   1 
ATOM   1799  O  OD2   . ASP   A 1 267 ? 170.07800 167.32100 210.24600 1.000 59.44723  ? 247 ASP   A OD2   1 
ATOM   1800  N  N     . VAL   A 1 268 ? 166.35100 171.35000 211.01500 1.000 48.52437  ? 248 VAL   A N     1 
ATOM   1801  C  CA    . VAL   A 1 268 ? 164.99900 171.82700 211.24600 1.000 42.67128  ? 248 VAL   A CA    1 
ATOM   1802  C  C     . VAL   A 1 268 ? 164.01600 171.36700 210.17500 1.000 39.31229  ? 248 VAL   A C     1 
ATOM   1803  O  O     . VAL   A 1 268 ? 162.81500 171.28300 210.45500 1.000 39.25406  ? 248 VAL   A O     1 
ATOM   1804  C  CB    . VAL   A 1 268 ? 164.98500 173.36500 211.37200 1.000 44.81099  ? 248 VAL   A CB    1 
ATOM   1805  C  CG1   . VAL   A 1 268 ? 163.66000 173.84700 211.92600 1.000 40.63866  ? 248 VAL   A CG1   1 
ATOM   1806  C  CG2   . VAL   A 1 268 ? 166.12200 173.83200 212.25400 1.000 48.45335  ? 248 VAL   A CG2   1 
ATOM   1807  N  N     . PHE   A 1 269 ? 164.47600 171.05700 208.96900 1.000 39.96716  ? 249 PHE   A N     1 
ATOM   1808  C  CA    . PHE   A 1 269 ? 163.58000 170.75000 207.86600 1.000 33.41002  ? 249 PHE   A CA    1 
ATOM   1809  C  C     . PHE   A 1 269 ? 163.89300 169.38600 207.27000 1.000 36.36288  ? 249 PHE   A C     1 
ATOM   1810  O  O     . PHE   A 1 269 ? 164.97000 168.82000 207.46000 1.000 43.51172  ? 249 PHE   A O     1 
ATOM   1811  C  CB    . PHE   A 1 269 ? 163.65700 171.82400 206.77500 1.000 35.21170  ? 249 PHE   A CB    1 
ATOM   1812  C  CG    . PHE   A 1 269 ? 163.73300 173.21700 207.30800 1.000 34.04829  ? 249 PHE   A CG    1 
ATOM   1813  C  CD1   . PHE   A 1 269 ? 162.58600 173.88700 207.68300 1.000 30.63894  ? 249 PHE   A CD1   1 
ATOM   1814  C  CD2   . PHE   A 1 269 ? 164.95000 173.85800 207.43700 1.000 38.39674  ? 249 PHE   A CD2   1 
ATOM   1815  C  CE1   . PHE   A 1 269 ? 162.65000 175.16200 208.17700 1.000 34.93037  ? 249 PHE   A CE1   1 
ATOM   1816  C  CE2   . PHE   A 1 269 ? 165.01900 175.13700 207.93100 1.000 42.63535  ? 249 PHE   A CE2   1 
ATOM   1817  C  CZ    . PHE   A 1 269 ? 163.86700 175.79000 208.30200 1.000 44.87472  ? 249 PHE   A CZ    1 
ATOM   1818  N  N     . LEU   A 1 270 ? 162.91300 168.87500 206.53400 1.000 32.90897  ? 250 LEU   A N     1 
ATOM   1819  C  CA    . LEU   A 1 270 ? 162.99300 167.61600 205.81000 1.000 32.68629  ? 250 LEU   A CA    1 
ATOM   1820  C  C     . LEU   A 1 270 ? 162.77800 167.92100 204.33900 1.000 32.84063  ? 250 LEU   A C     1 
ATOM   1821  O  O     . LEU   A 1 270 ? 161.78700 168.56400 203.97800 1.000 37.87094  ? 250 LEU   A O     1 
ATOM   1822  C  CB    . LEU   A 1 270 ? 161.93000 166.63300 206.30400 1.000 29.15569  ? 250 LEU   A CB    1 
ATOM   1823  C  CG    . LEU   A 1 270 ? 162.19500 165.82200 207.56600 1.000 34.35699  ? 250 LEU   A CG    1 
ATOM   1824  C  CD1   . LEU   A 1 270 ? 161.42000 164.53200 207.52100 1.000 38.37036  ? 250 LEU   A CD1   1 
ATOM   1825  C  CD2   . LEU   A 1 270 ? 163.66100 165.52400 207.65700 1.000 36.54525  ? 250 LEU   A CD2   1 
ATOM   1826  N  N     . LEU   A 1 271 ? 163.69900 167.48100 203.49600 1.000 28.62982  ? 251 LEU   A N     1 
ATOM   1827  C  CA    . LEU   A 1 271 ? 163.49200 167.55200 202.05900 1.000 27.28490  ? 251 LEU   A CA    1 
ATOM   1828  C  C     . LEU   A 1 271 ? 162.94200 166.21300 201.59500 1.000 29.02723  ? 251 LEU   A C     1 
ATOM   1829  O  O     . LEU   A 1 271 ? 163.66900 165.21700 201.55400 1.000 39.12482  ? 251 LEU   A O     1 
ATOM   1830  C  CB    . LEU   A 1 271 ? 164.78200 167.89500 201.32300 1.000 32.87179  ? 251 LEU   A CB    1 
ATOM   1831  C  CG    . LEU   A 1 271 ? 164.53800 168.26000 199.86000 1.000 34.69939  ? 251 LEU   A CG    1 
ATOM   1832  C  CD1   . LEU   A 1 271 ? 163.48700 169.35300 199.74700 1.000 31.29150  ? 251 LEU   A CD1   1 
ATOM   1833  C  CD2   . LEU   A 1 271 ? 165.82200 168.68600 199.20300 1.000 42.76066  ? 251 LEU   A CD2   1 
ATOM   1834  N  N     . VAL   A 1 272 ? 161.66200 166.19400 201.24600 1.000 24.65553  ? 252 VAL   A N     1 
ATOM   1835  C  CA    . VAL   A 1 272 ? 160.93800 164.97000 200.94300 1.000 22.09717  ? 252 VAL   A CA    1 
ATOM   1836  C  C     . VAL   A 1 272 ? 160.62700 164.95400 199.45800 1.000 22.92606  ? 252 VAL   A C     1 
ATOM   1837  O  O     . VAL   A 1 272 ? 160.13300 165.94600 198.91500 1.000 29.04646  ? 252 VAL   A O     1 
ATOM   1838  C  CB    . VAL   A 1 272 ? 159.64700 164.86900 201.77100 1.000 21.59326  ? 252 VAL   A CB    1 
ATOM   1839  C  CG1   . VAL   A 1 272 ? 158.94500 163.56000 201.50300 1.000 25.87585  ? 252 VAL   A CG1   1 
ATOM   1840  C  CG2   . VAL   A 1 272 ? 159.97000 165.02000 203.23400 1.000 25.15204  ? 252 VAL   A CG2   1 
ATOM   1841  N  N     . SER   A 1 273 ? 160.92600 163.84000 198.80200 1.000 21.02209  ? 253 SER   A N     1 
ATOM   1842  C  CA    . SER   A 1 273 ? 160.59900 163.65900 197.39600 1.000 25.08208  ? 253 SER   A CA    1 
ATOM   1843  C  C     . SER   A 1 273 ? 159.82300 162.36300 197.24800 1.000 30.07599  ? 253 SER   A C     1 
ATOM   1844  O  O     . SER   A 1 273 ? 160.31500 161.30000 197.63500 1.000 40.00636  ? 253 SER   A O     1 
ATOM   1845  C  CB    . SER   A 1 273 ? 161.85800 163.63300 196.53100 1.000 28.82323  ? 253 SER   A CB    1 
ATOM   1846  O  OG    . SER   A 1 273 ? 162.70400 162.56400 196.90100 1.000 38.20882  ? 253 SER   A OG    1 
ATOM   1847  N  N     . LEU   A 1 274 ? 158.61500 162.45100 196.70300 1.000 24.63840  ? 254 LEU   A N     1 
ATOM   1848  C  CA    . LEU   A 1 274 ? 157.81100 161.27900 196.39800 1.000 24.81195  ? 254 LEU   A CA    1 
ATOM   1849  C  C     . LEU   A 1 274 ? 157.64100 161.18800 194.89000 1.000 25.51521  ? 254 LEU   A C     1 
ATOM   1850  O  O     . LEU   A 1 274 ? 157.20900 162.15100 194.25100 1.000 28.72512  ? 254 LEU   A O     1 
ATOM   1851  C  CB    . LEU   A 1 274 ? 156.45700 161.33000 197.11000 1.000 27.62877  ? 254 LEU   A CB    1 
ATOM   1852  C  CG    . LEU   A 1 274 ? 155.51500 162.51700 196.92800 1.000 27.70627  ? 254 LEU   A CG    1 
ATOM   1853  C  CD1   . LEU   A 1 274 ? 154.44800 162.19000 195.90800 1.000 31.66265  ? 254 LEU   A CD1   1 
ATOM   1854  C  CD2   . LEU   A 1 274 ? 154.88100 162.88300 198.25300 1.000 34.09491  ? 254 LEU   A CD2   1 
ATOM   1855  N  N     . ASP   A 1 275 ? 157.99600 160.03900 194.32500 1.000 24.33421  ? 255 ASP   A N     1 
ATOM   1856  C  CA    . ASP   A 1 275 ? 158.05600 159.86100 192.88300 1.000 23.63531  ? 255 ASP   A CA    1 
ATOM   1857  C  C     . ASP   A 1 275 ? 157.27300 158.61800 192.49000 1.000 28.84438  ? 255 ASP   A C     1 
ATOM   1858  O  O     . ASP   A 1 275 ? 157.59300 157.51200 192.93400 1.000 33.22130  ? 255 ASP   A O     1 
ATOM   1859  C  CB    . ASP   A 1 275 ? 159.51200 159.75600 192.41800 1.000 28.91342  ? 255 ASP   A CB    1 
ATOM   1860  C  CG    . ASP   A 1 275 ? 159.65800 159.76400 190.90600 1.000 40.84526  ? 255 ASP   A CG    1 
ATOM   1861  O  OD1   . ASP   A 1 275 ? 158.64700 159.66200 190.18600 1.000 46.31801  ? 255 ASP   A OD1   1 
ATOM   1862  O  OD2   . ASP   A 1 275 ? 160.80200 159.89700 190.43000 1.000 47.81745  ? 255 ASP   A OD2   1 
ATOM   1863  N  N     . MET   A 1 276 ? 156.25700 158.80700 191.65500 1.000 28.70328  ? 256 MET   A N     1 
ATOM   1864  C  CA    . MET   A 1 276 ? 155.48300 157.71200 191.09700 1.000 31.75146  ? 256 MET   A CA    1 
ATOM   1865  C  C     . MET   A 1 276 ? 156.30900 156.96500 190.06000 1.000 38.44612  ? 256 MET   A C     1 
ATOM   1866  O  O     . MET   A 1 276 ? 157.08200 157.56700 189.31100 1.000 41.23448  ? 256 MET   A O     1 
ATOM   1867  C  CB    . MET   A 1 276 ? 154.19600 158.23400 190.46100 1.000 30.59886  ? 256 MET   A CB    1 
ATOM   1868  C  CG    . MET   A 1 276 ? 152.97400 158.11700 191.34900 1.000 36.38849  ? 256 MET   A CG    1 
ATOM   1869  S  SD    . MET   A 1 276 ? 151.43500 157.94000 190.43400 1.000 54.36808  ? 256 MET   A SD    1 
ATOM   1870  C  CE    . MET   A 1 276 ? 151.22900 159.60400 189.81300 1.000 36.70196  ? 256 MET   A CE    1 
ATOM   1871  N  N     . SER   A 1 277 ? 156.14000 155.64900 190.02100 1.000 35.76533  ? 257 SER   A N     1 
ATOM   1872  C  CA    . SER   A 1 277 ? 156.83400 154.79300 189.07400 1.000 30.77522  ? 257 SER   A CA    1 
ATOM   1873  C  C     . SER   A 1 277 ? 155.81300 154.02300 188.25300 1.000 27.10500  ? 257 SER   A C     1 
ATOM   1874  O  O     . SER   A 1 277 ? 154.66900 153.84000 188.67300 1.000 30.36154  ? 257 SER   A O     1 
ATOM   1875  C  CB    . SER   A 1 277 ? 157.77200 153.82100 189.78700 1.000 34.92056  ? 257 SER   A CB    1 
ATOM   1876  O  OG    . SER   A 1 277 ? 158.50300 154.48300 190.80200 1.000 42.55484  ? 257 SER   A OG    1 
ATOM   1877  N  N     . GLY   A 1 278 ? 156.23000 153.58100 187.07400 1.000 27.82369  ? 258 GLY   A N     1 
ATOM   1878  C  CA    . GLY   A 1 278 ? 155.33200 152.88500 186.18100 1.000 28.63200  ? 258 GLY   A CA    1 
ATOM   1879  C  C     . GLY   A 1 278 ? 154.33200 153.77100 185.48100 1.000 26.51678  ? 258 GLY   A C     1 
ATOM   1880  O  O     . GLY   A 1 278 ? 153.31600 153.26500 184.99300 1.000 27.97614  ? 258 GLY   A O     1 
ATOM   1881  N  N     . ILE   A 1 279 ? 154.58200 155.07800 185.42900 1.000 27.00027  ? 259 ILE   A N     1 
ATOM   1882  C  CA    . ILE   A 1 279 ? 153.65200 155.99900 184.78700 1.000 28.17213  ? 259 ILE   A CA    1 
ATOM   1883  C  C     . ILE   A 1 279 ? 153.65300 155.80500 183.27600 1.000 31.55676  ? 259 ILE   A C     1 
ATOM   1884  O  O     . ILE   A 1 279 ? 152.59800 155.83000 182.63400 1.000 38.35515  ? 259 ILE   A O     1 
ATOM   1885  C  CB    . ILE   A 1 279 ? 154.00000 157.44400 185.17700 1.000 27.27249  ? 259 ILE   A CB    1 
ATOM   1886  C  CG1   . ILE   A 1 279 ? 153.55300 157.72600 186.60700 1.000 27.23109  ? 259 ILE   A CG1   1 
ATOM   1887  C  CG2   . ILE   A 1 279 ? 153.35900 158.41800 184.23400 1.000 27.57651  ? 259 ILE   A CG2   1 
ATOM   1888  C  CD1   . ILE   A 1 279 ? 153.68000 159.16100 186.99100 1.000 31.06794  ? 259 ILE   A CD1   1 
ATOM   1889  N  N     . GLN   A 1 280 ? 154.83300 155.61900 182.68100 1.000 28.61436  ? 260 GLN   A N     1 
ATOM   1890  C  CA    . GLN   A 1 280 ? 154.91100 155.43500 181.23600 1.000 26.70068  ? 260 GLN   A CA    1 
ATOM   1891  C  C     . GLN   A 1 280 ? 154.18700 154.16800 180.80300 1.000 30.93180  ? 260 GLN   A C     1 
ATOM   1892  O  O     . GLN   A 1 280 ? 153.45600 154.16500 179.80700 1.000 30.82418  ? 260 GLN   A O     1 
ATOM   1893  C  CB    . GLN   A 1 280 ? 156.37000 155.39400 180.79000 1.000 30.89393  ? 260 GLN   A CB    1 
ATOM   1894  C  CG    . GLN   A 1 280 ? 157.19200 156.58100 181.23700 1.000 33.84280  ? 260 GLN   A CG    1 
ATOM   1895  C  CD    . GLN   A 1 280 ? 157.11900 157.73900 180.27000 1.000 34.95042  ? 260 GLN   A CD    1 
ATOM   1896  O  OE1   . GLN   A 1 280 ? 156.04000 158.13300 179.83400 1.000 32.59470  ? 260 GLN   A OE1   1 
ATOM   1897  N  NE2   . GLN   A 1 280 ? 158.27400 158.29100 179.92500 1.000 33.93088  ? 260 GLN   A NE2   1 
ATOM   1898  N  N     . ASP   A 1 281 ? 154.38100 153.07500 181.54200 1.000 31.79892  ? 261 ASP   A N     1 
ATOM   1899  C  CA    . ASP   A 1 281 ? 153.71500 151.82600 181.19300 1.000 33.23622  ? 261 ASP   A CA    1 
ATOM   1900  C  C     . ASP   A 1 281 ? 152.22100 151.90100 181.47000 1.000 30.53743  ? 261 ASP   A C     1 
ATOM   1901  O  O     . ASP   A 1 281 ? 151.42100 151.28300 180.76100 1.000 35.15257  ? 261 ASP   A O     1 
ATOM   1902  C  CB    . ASP   A 1 281 ? 154.34200 150.66300 181.95700 1.000 36.49151  ? 261 ASP   A CB    1 
ATOM   1903  C  CG    . ASP   A 1 281 ? 155.65600 150.21200 181.35500 1.000 52.70183  ? 261 ASP   A CG    1 
ATOM   1904  O  OD1   . ASP   A 1 281 ? 155.78100 150.23100 180.11200 1.000 54.00953  ? 261 ASP   A OD1   1 
ATOM   1905  O  OD2   . ASP   A 1 281 ? 156.56600 149.83700 182.12300 1.000 65.52559  ? 261 ASP   A OD2   1 
ATOM   1906  N  N     . PHE   A 1 282 ? 151.82500 152.63900 182.50500 1.000 24.85076  ? 262 PHE   A N     1 
ATOM   1907  C  CA    . PHE   A 1 282 ? 150.40800 152.72300 182.83900 1.000 22.08085  ? 262 PHE   A CA    1 
ATOM   1908  C  C     . PHE   A 1 282 ? 149.63500 153.46800 181.76100 1.000 24.52108  ? 262 PHE   A C     1 
ATOM   1909  O  O     . PHE   A 1 282 ? 148.61700 152.98100 181.26200 1.000 29.36260  ? 262 PHE   A O     1 
ATOM   1910  C  CB    . PHE   A 1 282 ? 150.22800 153.40000 184.19600 1.000 20.48658  ? 262 PHE   A CB    1 
ATOM   1911  C  CG    . PHE   A 1 282 ? 148.79400 153.56400 184.60400 1.000 21.53286  ? 262 PHE   A CG    1 
ATOM   1912  C  CD1   . PHE   A 1 282 ? 148.10400 152.51700 185.18100 1.000 26.81472  ? 262 PHE   A CD1   1 
ATOM   1913  C  CD2   . PHE   A 1 282 ? 148.14000 154.76600 184.41700 1.000 23.76774  ? 262 PHE   A CD2   1 
ATOM   1914  C  CE1   . PHE   A 1 282 ? 146.78900 152.66400 185.55700 1.000 28.08792  ? 262 PHE   A CE1   1 
ATOM   1915  C  CE2   . PHE   A 1 282 ? 146.82300 154.91700 184.79200 1.000 25.70505  ? 262 PHE   A CE2   1 
ATOM   1916  C  CZ    . PHE   A 1 282 ? 146.14900 153.86600 185.36200 1.000 28.10667  ? 262 PHE   A CZ    1 
ATOM   1917  N  N     . ILE   A 1 283 ? 150.12000 154.64200 181.36700 1.000 23.65164  ? 263 ILE   A N     1 
ATOM   1918  C  CA    . ILE   A 1 283 ? 149.33400 155.51000 180.49900 1.000 21.03048  ? 263 ILE   A CA    1 
ATOM   1919  C  C     . ILE   A 1 283 ? 149.42700 155.07400 179.04800 1.000 28.12476  ? 263 ILE   A C     1 
ATOM   1920  O  O     . ILE   A 1 283 ? 148.40800 154.94300 178.36400 1.000 33.77462  ? 263 ILE   A O     1 
ATOM   1921  C  CB    . ILE   A 1 283 ? 149.78500 156.96600 180.67400 1.000 18.82126  ? 263 ILE   A CB    1 
ATOM   1922  C  CG1   . ILE   A 1 283 ? 149.60500 157.39000 182.12400 1.000 21.98266  ? 263 ILE   A CG1   1 
ATOM   1923  C  CG2   . ILE   A 1 283 ? 149.01400 157.87600 179.74800 1.000 21.78210  ? 263 ILE   A CG2   1 
ATOM   1924  C  CD1   . ILE   A 1 283 ? 150.37100 158.60500 182.46600 1.000 24.49999  ? 263 ILE   A CD1   1 
ATOM   1925  N  N     . TYR   A 1 284 ? 150.63700 154.84800 178.55000 1.000 26.67657  ? 264 TYR   A N     1 
ATOM   1926  C  CA    . TYR   A 1 284 ? 150.82900 154.67100 177.11900 1.000 24.96028  ? 264 TYR   A CA    1 
ATOM   1927  C  C     . TYR   A 1 284 ? 150.67600 153.23100 176.66600 1.000 31.07415  ? 264 TYR   A C     1 
ATOM   1928  O  O     . TYR   A 1 284 ? 150.27400 152.99500 175.52400 1.000 37.19423  ? 264 TYR   A O     1 
ATOM   1929  C  CB    . TYR   A 1 284 ? 152.20100 155.20700 176.71400 1.000 21.69549  ? 264 TYR   A CB    1 
ATOM   1930  C  CG    . TYR   A 1 284 ? 152.34600 156.67700 177.00700 1.000 24.48723  ? 264 TYR   A CG    1 
ATOM   1931  C  CD1   . TYR   A 1 284 ? 151.51300 157.60500 176.40400 1.000 24.09974  ? 264 TYR   A CD1   1 
ATOM   1932  C  CD2   . TYR   A 1 284 ? 153.29900 157.13700 177.89900 1.000 28.60592  ? 264 TYR   A CD2   1 
ATOM   1933  C  CE1   . TYR   A 1 284 ? 151.63000 158.94600 176.67500 1.000 23.79947  ? 264 TYR   A CE1   1 
ATOM   1934  C  CE2   . TYR   A 1 284 ? 153.42500 158.47700 178.17400 1.000 29.21466  ? 264 TYR   A CE2   1 
ATOM   1935  C  CZ    . TYR   A 1 284 ? 152.58900 159.37800 177.55900 1.000 27.61467  ? 264 TYR   A CZ    1 
ATOM   1936  O  OH    . TYR   A 1 284 ? 152.71400 160.71900 177.83300 1.000 32.04453  ? 264 TYR   A OH    1 
ATOM   1937  N  N     . ASN   A 1 285 ? 150.97600 152.25800 177.52200 1.000 27.47742  ? 265 ASN   A N     1 
ATOM   1938  C  CA    . ASN   A 1 285 ? 150.78800 150.85600 177.16200 1.000 25.86197  ? 265 ASN   A CA    1 
ATOM   1939  C  C     . ASN   A 1 285 ? 149.31900 150.50200 177.36900 1.000 31.13850  ? 265 ASN   A C     1 
ATOM   1940  O  O     . ASN   A 1 285 ? 148.90400 149.98100 178.40700 1.000 31.81560  ? 265 ASN   A O     1 
ATOM   1941  C  CB    . ASN   A 1 285 ? 151.71200 149.96000 177.97200 1.000 29.39428  ? 265 ASN   A CB    1 
ATOM   1942  C  CG    . ASN   A 1 285 ? 153.13200 149.96600 177.44900 1.000 37.18520  ? 265 ASN   A CG    1 
ATOM   1943  O  OD1   . ASN   A 1 285 ? 153.52200 150.85400 176.69300 1.000 39.50129  ? 265 ASN   A OD1   1 
ATOM   1944  N  ND2   . ASN   A 1 285 ? 153.91400 148.97100 177.84600 1.000 41.13961  ? 265 ASN   A ND2   1 
ATOM   1945  N  N     . ILE   A 1 286 ? 148.51300 150.81500 176.35400 1.000 31.44232  ? 266 ILE   A N     1 
ATOM   1946  C  CA    . ILE   A 1 286 ? 147.10700 150.44300 176.31100 1.000 34.51380  ? 266 ILE   A CA    1 
ATOM   1947  C  C     . ILE   A 1 286 ? 146.76100 150.00400 174.89600 1.000 41.65430  ? 266 ILE   A C     1 
ATOM   1948  O  O     . ILE   A 1 286 ? 147.48800 150.27800 173.93900 1.000 40.11435  ? 266 ILE   A O     1 
ATOM   1949  C  CB    . ILE   A 1 286 ? 146.17300 151.58500 176.76000 1.000 33.39864  ? 266 ILE   A CB    1 
ATOM   1950  C  CG1   . ILE   A 1 286 ? 146.49600 152.87300 176.01100 1.000 32.91460  ? 266 ILE   A CG1   1 
ATOM   1951  C  CG2   . ILE   A 1 286 ? 146.28700 151.80600 178.24200 1.000 34.00119  ? 266 ILE   A CG2   1 
ATOM   1952  C  CD1   . ILE   A 1 286 ? 145.60900 154.03200 176.39000 1.000 33.73847  ? 266 ILE   A CD1   1 
ATOM   1953  N  N     . SER   A 1 287 ? 145.63100 149.31200 174.77300 1.000 45.86665  ? 267 SER   A N     1 
ATOM   1954  C  CA    . SER   A 1 287 ? 145.15700 148.78700 173.50100 1.000 46.00544  ? 267 SER   A CA    1 
ATOM   1955  C  C     . SER   A 1 287 ? 143.69600 149.17100 173.30300 1.000 49.48182  ? 267 SER   A C     1 
ATOM   1956  O  O     . SER   A 1 287 ? 143.08500 149.84100 174.14000 1.000 47.11518  ? 267 SER   A O     1 
ATOM   1957  C  CB    . SER   A 1 287 ? 145.32400 147.26500 173.43200 1.000 45.55776  ? 267 SER   A CB    1 
ATOM   1958  O  OG    . SER   A 1 287 ? 146.60800 146.87000 173.87100 1.000 37.96207  ? 267 SER   A OG    1 
ATOM   1959  N  N     . GLY   A 1 288 ? 143.13500 148.73200 172.18100 1.000 59.07026  ? 268 GLY   A N     1 
ATOM   1960  C  CA    . GLY   A 1 288 ? 141.73900 148.95800 171.87600 1.000 63.70498  ? 268 GLY   A CA    1 
ATOM   1961  C  C     . GLY   A 1 288 ? 141.50700 150.20600 171.04500 1.000 64.62693  ? 268 GLY   A C     1 
ATOM   1962  O  O     . GLY   A 1 288 ? 142.35100 151.09900 170.93800 1.000 62.31156  ? 268 GLY   A O     1 
ATOM   1963  N  N     . SER   A 1 289 ? 140.32300 150.25700 170.43300 1.000 66.08182  ? 269 SER   A N     1 
ATOM   1964  C  CA    . SER   A 1 289 ? 139.93800 151.43800 169.66800 1.000 74.07473  ? 269 SER   A CA    1 
ATOM   1965  C  C     . SER   A 1 289 ? 139.62800 152.61100 170.58900 1.000 69.87754  ? 269 SER   A C     1 
ATOM   1966  O  O     . SER   A 1 289 ? 139.72800 153.77300 170.18100 1.000 62.38427  ? 269 SER   A O     1 
ATOM   1967  C  CB    . SER   A 1 289 ? 138.73900 151.11800 168.77800 1.000 78.16253  ? 269 SER   A CB    1 
ATOM   1968  O  OG    . SER   A 1 289 ? 137.66200 150.60600 169.54300 1.000 83.36054  ? 269 SER   A OG    1 
ATOM   1969  N  N     . LYS   A 1 290 ? 139.24900 152.32500 171.83500 1.000 66.88581  ? 270 LYS   A N     1 
ATOM   1970  C  CA    . LYS   A 1 290 ? 138.99000 153.38200 172.80300 1.000 67.10310  ? 270 LYS   A CA    1 
ATOM   1971  C  C     . LYS   A 1 290 ? 140.27000 153.92400 173.42300 1.000 60.73938  ? 270 LYS   A C     1 
ATOM   1972  O  O     . LYS   A 1 290 ? 140.20300 154.85100 174.23600 1.000 57.22410  ? 270 LYS   A O     1 
ATOM   1973  C  CB    . LYS   A 1 290 ? 138.06500 152.87200 173.90900 1.000 72.35093  ? 270 LYS   A CB    1 
ATOM   1974  C  CG    . LYS   A 1 290 ? 136.70900 152.38300 173.42700 1.000 76.59094  ? 270 LYS   A CG    1 
ATOM   1975  C  CD    . LYS   A 1 290 ? 135.86400 151.90400 174.59700 1.000 72.54948  ? 270 LYS   A CD    1 
ATOM   1976  C  CE    . LYS   A 1 290 ? 134.46300 151.52000 174.16100 1.000 68.86646  ? 270 LYS   A CE    1 
ATOM   1977  N  NZ    . LYS   A 1 290 ? 133.60900 151.15400 175.32600 1.000 63.29983  ? 270 LYS   A NZ    1 
ATOM   1978  N  N     . ALA   A 1 291 ? 141.42700 153.35700 173.07500 1.000 58.72491  ? 271 ALA   A N     1 
ATOM   1979  C  CA    . ALA   A 1 291 ? 142.68400 153.79100 173.67700 1.000 47.74719  ? 271 ALA   A CA    1 
ATOM   1980  C  C     . ALA   A 1 291 ? 142.99200 155.24000 173.33400 1.000 48.01086  ? 271 ALA   A C     1 
ATOM   1981  O  O     . ALA   A 1 291 ? 143.46000 156.00600 174.18300 1.000 51.74194  ? 271 ALA   A O     1 
ATOM   1982  C  CB    . ALA   A 1 291 ? 143.82300 152.88000 173.22300 1.000 42.06826  ? 271 ALA   A CB    1 
ATOM   1983  N  N     . LEU   A 1 292 ? 142.74500 155.63200 172.08500 1.000 47.14875  ? 272 LEU   A N     1 
ATOM   1984  C  CA    . LEU   A 1 292 ? 143.03100 157.00000 171.66600 1.000 37.68412  ? 272 LEU   A CA    1 
ATOM   1985  C  C     . LEU   A 1 292 ? 142.18000 158.00200 172.43500 1.000 39.99070  ? 272 LEU   A C     1 
ATOM   1986  O  O     . LEU   A 1 292 ? 142.67200 159.05100 172.86600 1.000 40.58834  ? 272 LEU   A O     1 
ATOM   1987  C  CB    . LEU   A 1 292 ? 142.80900 157.13700 170.16100 1.000 34.95314  ? 272 LEU   A CB    1 
ATOM   1988  C  CG    . LEU   A 1 292 ? 143.66900 158.15500 169.41600 1.000 33.07517  ? 272 LEU   A CG    1 
ATOM   1989  C  CD1   . LEU   A 1 292 ? 145.00400 158.32800 170.09200 1.000 29.50649  ? 272 LEU   A CD1   1 
ATOM   1990  C  CD2   . LEU   A 1 292 ? 143.86200 157.72400 167.97700 1.000 40.84995  ? 272 LEU   A CD2   1 
ATOM   1991  N  N     . LYS   A 1 293 ? 140.89500 157.69700 172.61800 1.000 43.26051  ? 273 LYS   A N     1 
ATOM   1992  C  CA    . LYS   A 1 293 ? 140.02600 158.60000 173.36200 1.000 44.94386  ? 273 LYS   A CA    1 
ATOM   1993  C  C     . LYS   A 1 293 ? 140.39100 158.64200 174.83900 1.000 46.45568  ? 273 LYS   A C     1 
ATOM   1994  O  O     . LYS   A 1 293 ? 140.30800 159.70100 175.47000 1.000 47.55480  ? 273 LYS   A O     1 
ATOM   1995  C  CB    . LYS   A 1 293 ? 138.56600 158.18200 173.19300 1.000 44.31767  ? 273 LYS   A CB    1 
ATOM   1996  C  CG    . LYS   A 1 293 ? 137.97000 158.52800 171.84300 1.000 51.13817  ? 273 LYS   A CG    1 
ATOM   1997  C  CD    . LYS   A 1 293 ? 136.46600 158.32700 171.84200 1.000 53.71062  ? 273 LYS   A CD    1 
ATOM   1998  C  CE    . LYS   A 1 293 ? 136.02300 157.48200 170.66000 1.000 59.65415  ? 273 LYS   A CE    1 
ATOM   1999  N  NZ    . LYS   A 1 293 ? 134.92300 156.54800 171.02300 1.000 57.37129  ? 273 LYS   A NZ    1 
ATOM   2000  N  N     . SER   A 1 294 ? 140.79600 157.50800 175.40700 1.000 42.89626  ? 274 SER   A N     1 
ATOM   2001  C  CA    . SER   A 1 294 ? 141.03600 157.42700 176.84100 1.000 35.43188  ? 274 SER   A CA    1 
ATOM   2002  C  C     . SER   A 1 294 ? 142.46000 157.78900 177.23300 1.000 34.64832  ? 274 SER   A C     1 
ATOM   2003  O  O     . SER   A 1 294 ? 142.75600 157.83600 178.42900 1.000 37.38121  ? 274 SER   A O     1 
ATOM   2004  C  CB    . SER   A 1 294 ? 140.71800 156.02000 177.34500 1.000 39.91568  ? 274 SER   A CB    1 
ATOM   2005  O  OG    . SER   A 1 294 ? 139.43200 155.61000 176.91900 1.000 52.66035  ? 274 SER   A OG    1 
ATOM   2006  N  N     . LEU   A 1 295 ? 143.34100 158.04900 176.26600 1.000 33.05638  ? 275 LEU   A N     1 
ATOM   2007  C  CA    . LEU   A 1 295 ? 144.74200 158.31300 176.58000 1.000 26.96974  ? 275 LEU   A CA    1 
ATOM   2008  C  C     . LEU   A 1 295 ? 144.89300 159.53700 177.47200 1.000 27.97853  ? 275 LEU   A C     1 
ATOM   2009  O  O     . LEU   A 1 295 ? 145.64900 159.52600 178.44800 1.000 28.16444  ? 275 LEU   A O     1 
ATOM   2010  C  CB    . LEU   A 1 295 ? 145.54200 158.49200 175.29200 1.000 23.75394  ? 275 LEU   A CB    1 
ATOM   2011  C  CG    . LEU   A 1 295 ? 147.05500 158.51100 175.48300 1.000 22.16775  ? 275 LEU   A CG    1 
ATOM   2012  C  CD1   . LEU   A 1 295 ? 147.48800 157.36200 176.36100 1.000 24.46101  ? 275 LEU   A CD1   1 
ATOM   2013  C  CD2   . LEU   A 1 295 ? 147.75700 158.45400 174.15100 1.000 26.13474  ? 275 LEU   A CD2   1 
ATOM   2014  N  N     . ARG   A 1 296 ? 144.17500 160.61100 177.14300 1.000 32.19251  ? 276 ARG   A N     1 
ATOM   2015  C  CA    . ARG   A 1 296 ? 144.22500 161.82100 177.95400 1.000 27.65656  ? 276 ARG   A CA    1 
ATOM   2016  C  C     . ARG   A 1 296 ? 143.70200 161.57500 179.35900 1.000 30.11268  ? 276 ARG   A C     1 
ATOM   2017  O  O     . ARG   A 1 296 ? 144.20000 162.16800 180.32100 1.000 32.99349  ? 276 ARG   A O     1 
ATOM   2018  C  CB    . ARG   A 1 296 ? 143.42500 162.92700 177.27000 1.000 28.38342  ? 276 ARG   A CB    1 
ATOM   2019  C  CG    . ARG   A 1 296 ? 143.24200 164.19200 178.08200 1.000 33.43806  ? 276 ARG   A CG    1 
ATOM   2020  C  CD    . ARG   A 1 296 ? 144.55900 164.85400 178.42900 1.000 31.93926  ? 276 ARG   A CD    1 
ATOM   2021  N  NE    . ARG   A 1 296 ? 144.40700 165.77700 179.54600 1.000 40.08682  ? 276 ARG   A NE    1 
ATOM   2022  C  CZ    . ARG   A 1 296 ? 145.20200 165.81700 180.60400 1.000 35.51865  ? 276 ARG   A CZ    1 
ATOM   2023  N  NH1   . ARG   A 1 296 ? 146.23600 165.00400 180.72100 1.000 29.94970  ? 276 ARG   A NH1   1 
ATOM   2024  N  NH2   . ARG   A 1 296 ? 144.95600 166.69900 181.56700 1.000 40.24413  ? 276 ARG   A NH2   1 
ATOM   2025  N  N     . SER   A 1 297 ? 142.70500 160.70300 179.50200 1.000 29.47018  ? 277 SER   A N     1 
ATOM   2026  C  CA    . SER   A 1 297 ? 142.13200 160.44500 180.81700 1.000 27.46724  ? 277 SER   A CA    1 
ATOM   2027  C  C     . SER   A 1 297 ? 143.09500 159.66100 181.70000 1.000 29.11715  ? 277 SER   A C     1 
ATOM   2028  O  O     . SER   A 1 297 ? 143.15800 159.89000 182.91200 1.000 36.16829  ? 277 SER   A O     1 
ATOM   2029  C  CB    . SER   A 1 297 ? 140.80700 159.70300 180.67200 1.000 34.67402  ? 277 SER   A CB    1 
ATOM   2030  O  OG    . SER   A 1 297 ? 139.88600 160.46700 179.91800 1.000 45.49369  ? 277 SER   A OG    1 
ATOM   2031  N  N     . ARG   A 1 298 ? 143.84100 158.71700 181.12000 1.000 25.61353  ? 278 ARG   A N     1 
ATOM   2032  C  CA    . ARG   A 1 298 ? 144.79100 157.94600 181.91900 1.000 23.64951  ? 278 ARG   A CA    1 
ATOM   2033  C  C     . ARG   A 1 298 ? 145.88000 158.84500 182.48500 1.000 23.88707  ? 278 ARG   A C     1 
ATOM   2034  O  O     . ARG   A 1 298 ? 146.24800 158.73200 183.65900 1.000 25.45284  ? 278 ARG   A O     1 
ATOM   2035  C  CB    . ARG   A 1 298 ? 145.41200 156.82100 181.09100 1.000 22.80172  ? 278 ARG   A CB    1 
ATOM   2036  C  CG    . ARG   A 1 298 ? 144.44000 156.02000 180.25700 1.000 26.04807  ? 278 ARG   A CG    1 
ATOM   2037  C  CD    . ARG   A 1 298 ? 144.87400 154.57000 180.14600 1.000 28.63619  ? 278 ARG   A CD    1 
ATOM   2038  N  NE    . ARG   A 1 298 ? 144.25300 153.74500 181.17400 1.000 36.82281  ? 278 ARG   A NE    1 
ATOM   2039  C  CZ    . ARG   A 1 298 ? 144.80800 152.67000 181.71700 1.000 29.21737  ? 278 ARG   A CZ    1 
ATOM   2040  N  NH1   . ARG   A 1 298 ? 146.01500 152.26900 181.37200 1.000 21.79615  ? 278 ARG   A NH1   1 
ATOM   2041  N  NH2   . ARG   A 1 298 ? 144.13200 151.98200 182.63000 1.000 34.60300  ? 278 ARG   A NH2   1 
ATOM   2042  N  N     . SER   A 1 299 ? 146.41400 159.74500 181.65900 1.000 23.38875  ? 279 SER   A N     1 
ATOM   2043  C  CA    . SER   A 1 299 ? 147.44700 160.66200 182.12600 1.000 23.47952  ? 279 SER   A CA    1 
ATOM   2044  C  C     . SER   A 1 299 ? 146.88700 161.65400 183.13600 1.000 27.42280  ? 279 SER   A C     1 
ATOM   2045  O  O     . SER   A 1 299 ? 147.53600 161.97100 184.13600 1.000 31.57340  ? 279 SER   A O     1 
ATOM   2046  C  CB    . SER   A 1 299 ? 148.07200 161.39000 180.94000 1.000 24.19344  ? 279 SER   A CB    1 
ATOM   2047  O  OG    . SER   A 1 299 ? 147.15400 162.30000 180.37500 1.000 34.06614  ? 279 SER   A OG    1 
ATOM   2048  N  N     . PHE   A 1 300 ? 145.67600 162.15700 182.88600 1.000 28.30186  ? 280 PHE   A N     1 
ATOM   2049  C  CA    . PHE   A 1 300 ? 145.04500 163.08500 183.81800 1.000 29.01304  ? 280 PHE   A CA    1 
ATOM   2050  C  C     . PHE   A 1 300 ? 144.77200 162.41500 185.15500 1.000 30.06625  ? 280 PHE   A C     1 
ATOM   2051  O  O     . PHE   A 1 300 ? 144.86500 163.04500 186.21200 1.000 36.72026  ? 280 PHE   A O     1 
ATOM   2052  C  CB    . PHE   A 1 300 ? 143.74700 163.62400 183.22100 1.000 31.97387  ? 280 PHE   A CB    1 
ATOM   2053  C  CG    . PHE   A 1 300 ? 142.70600 163.96900 184.24500 1.000 33.62571  ? 280 PHE   A CG    1 
ATOM   2054  C  CD1   . PHE   A 1 300 ? 142.77500 165.15500 184.94600 1.000 34.33658  ? 280 PHE   A CD1   1 
ATOM   2055  C  CD2   . PHE   A 1 300 ? 141.65800 163.10600 184.50900 0.400 34.54417  ? 280 PHE   A CD2   1 
ATOM   2056  C  CE1   . PHE   A 1 300 ? 141.82100 165.47500 185.88100 1.000 35.06725  ? 280 PHE   A CE1   1 
ATOM   2057  C  CE2   . PHE   A 1 300 ? 140.70300 163.42200 185.44900 1.000 37.02240  ? 280 PHE   A CE2   1 
ATOM   2058  C  CZ    . PHE   A 1 300 ? 140.78500 164.60700 186.13500 1.000 35.89897  ? 280 PHE   A CZ    1 
ATOM   2059  N  N     . TYR   A 1 301 ? 144.41000 161.13400 185.11900 1.000 25.65742  ? 281 TYR   A N     1 
ATOM   2060  C  CA    . TYR   A 1 301 ? 144.15300 160.39100 186.34600 1.000 23.70696  ? 281 TYR   A CA    1 
ATOM   2061  C  C     . TYR   A 1 301 ? 145.40000 160.33600 187.21700 1.000 27.02013  ? 281 TYR   A C     1 
ATOM   2062  O  O     . TYR   A 1 301 ? 145.32300 160.45500 188.44400 1.000 32.47251  ? 281 TYR   A O     1 
ATOM   2063  C  CB    . TYR   A 1 301 ? 143.65900 158.98800 185.99200 1.000 22.61970  ? 281 TYR   A CB    1 
ATOM   2064  C  CG    . TYR   A 1 301 ? 143.57800 158.01300 187.14100 1.000 26.27062  ? 281 TYR   A CG    1 
ATOM   2065  C  CD1   . TYR   A 1 301 ? 143.02500 158.37700 188.35800 1.000 27.90371  ? 281 TYR   A CD1   1 
ATOM   2066  C  CD2   . TYR   A 1 301 ? 144.04100 156.71600 186.99800 1.000 29.34234  ? 281 TYR   A CD2   1 
ATOM   2067  C  CE1   . TYR   A 1 301 ? 142.95200 157.48000 189.40000 1.000 29.54829  ? 281 TYR   A CE1   1 
ATOM   2068  C  CE2   . TYR   A 1 301 ? 143.97000 155.81600 188.03000 1.000 30.47815  ? 281 TYR   A CE2   1 
ATOM   2069  C  CZ    . TYR   A 1 301 ? 143.42200 156.20100 189.22600 1.000 33.29307  ? 281 TYR   A CZ    1 
ATOM   2070  O  OH    . TYR   A 1 301 ? 143.35900 155.29400 190.25200 1.000 38.97603  ? 281 TYR   A OH    1 
ATOM   2071  N  N     . LEU   A 1 302 ? 146.56600 160.16100 186.59600 1.000 26.65307  ? 282 LEU   A N     1 
ATOM   2072  C  CA    . LEU   A 1 302 ? 147.80600 160.11800 187.36100 1.000 24.86379  ? 282 LEU   A CA    1 
ATOM   2073  C  C     . LEU   A 1 302 ? 148.18800 161.50100 187.87200 1.000 28.93822  ? 282 LEU   A C     1 
ATOM   2074  O  O     . LEU   A 1 302 ? 148.79800 161.63200 188.93800 1.000 33.06882  ? 282 LEU   A O     1 
ATOM   2075  C  CB    . LEU   A 1 302 ? 148.92400 159.52000 186.51300 1.000 23.07650  ? 282 LEU   A CB    1 
ATOM   2076  C  CG    . LEU   A 1 302 ? 148.74400 158.05000 186.13800 1.000 24.63535  ? 282 LEU   A CG    1 
ATOM   2077  C  CD1   . LEU   A 1 302 ? 150.08100 157.41700 185.85500 1.000 28.60101  ? 282 LEU   A CD1   1 
ATOM   2078  C  CD2   . LEU   A 1 302 ? 148.02600 157.28900 187.23100 1.000 25.24102  ? 282 LEU   A CD2   1 
ATOM   2079  N  N     . GLU   A 1 303 ? 147.85000 162.55000 187.11800 1.000 31.05026  ? 283 GLU   A N     1 
ATOM   2080  C  CA    . GLU   A 1 303 ? 148.07500 163.90700 187.60400 1.000 29.32420  ? 283 GLU   A CA    1 
ATOM   2081  C  C     . GLU   A 1 303 ? 147.27900 164.16500 188.87400 1.000 34.29197  ? 283 GLU   A C     1 
ATOM   2082  O  O     . GLU   A 1 303 ? 147.81300 164.64800 189.87600 1.000 40.20425  ? 283 GLU   A O     1 
ATOM   2083  C  CB    . GLU   A 1 303 ? 147.69800 164.93400 186.53600 1.000 29.49591  ? 283 GLU   A CB    1 
ATOM   2084  C  CG    . GLU   A 1 303 ? 148.36500 164.75000 185.19600 1.000 36.40095  ? 283 GLU   A CG    1 
ATOM   2085  C  CD    . GLU   A 1 303 ? 148.24400 165.98300 184.32700 1.000 46.42652  ? 283 GLU   A CD    1 
ATOM   2086  O  OE1   . GLU   A 1 303 ? 148.28600 167.09900 184.88100 1.000 55.81545  ? 283 GLU   A OE1   1 
ATOM   2087  O  OE2   . GLU   A 1 303 ? 148.10800 165.84200 183.09400 1.000 40.18505  ? 283 GLU   A OE2   1 
ATOM   2088  N  N     . THR   A 1 304 ? 145.98500 163.84500 188.84400 1.000 30.87886  ? 284 THR   A N     1 
ATOM   2089  C  CA    . THR   A 1 304 ? 145.13500 164.10100 190.00100 1.000 28.80852  ? 284 THR   A CA    1 
ATOM   2090  C  C     . THR   A 1 304 ? 145.47000 163.16400 191.15000 1.000 33.50576  ? 284 THR   A C     1 
ATOM   2091  O  O     . THR   A 1 304 ? 145.34300 163.53800 192.32000 1.000 42.06408  ? 284 THR   A O     1 
ATOM   2092  C  CB    . THR   A 1 304 ? 143.66800 163.97100 189.61000 1.000 31.07208  ? 284 THR   A CB    1 
ATOM   2093  O  OG1   . THR   A 1 304 ? 143.42900 164.73300 188.42300 1.000 35.64327  ? 284 THR   A OG1   1 
ATOM   2094  C  CG2   . THR   A 1 304 ? 142.77800 164.49700 190.72000 1.000 37.17182  ? 284 THR   A CG2   1 
ATOM   2095  N  N     . MET   A 1 305 ? 145.88600 161.93500 190.84200 1.000 30.14896  ? 285 MET   A N     1 
ATOM   2096  C  CA    . MET   A 1 305 ? 146.30200 161.01800 191.89800 1.000 29.38057  ? 285 MET   A CA    1 
ATOM   2097  C  C     . MET   A 1 305 ? 147.53600 161.54000 192.62000 1.000 32.35695  ? 285 MET   A C     1 
ATOM   2098  O  O     . MET   A 1 305 ? 147.62400 161.47100 193.84900 1.000 38.60428  ? 285 MET   A O     1 
ATOM   2099  C  CB    . MET   A 1 305 ? 146.56800 159.63100 191.32200 1.000 27.42236  ? 285 MET   A CB    1 
ATOM   2100  C  CG    . MET   A 1 305 ? 146.97800 158.62100 192.36700 1.000 32.25599  ? 285 MET   A CG    1 
ATOM   2101  S  SD    . MET   A 1 305 ? 147.71300 157.15700 191.63900 1.000 50.09853  ? 285 MET   A SD    1 
ATOM   2102  C  CE    . MET   A 1 305 ? 146.46100 156.71600 190.45100 1.000 29.59024  ? 285 MET   A CE    1 
ATOM   2103  N  N     . LEU   A 1 306 ? 148.50600 162.06100 191.86800 1.000 29.62406  ? 286 LEU   A N     1 
ATOM   2104  C  CA    . LEU   A 1 306 ? 149.69500 162.63700 192.48800 1.000 30.70874  ? 286 LEU   A CA    1 
ATOM   2105  C  C     . LEU   A 1 306 ? 149.33800 163.85100 193.33200 1.000 33.80074  ? 286 LEU   A C     1 
ATOM   2106  O  O     . LEU   A 1 306 ? 149.88600 164.05000 194.42200 1.000 38.72712  ? 286 LEU   A O     1 
ATOM   2107  C  CB    . LEU   A 1 306 ? 150.71500 163.01300 191.41700 1.000 32.79524  ? 286 LEU   A CB    1 
ATOM   2108  C  CG    . LEU   A 1 306 ? 152.01400 163.61400 191.94300 1.000 31.92737  ? 286 LEU   A CG    1 
ATOM   2109  C  CD1   . LEU   A 1 306 ? 152.74700 162.60400 192.79500 1.000 27.83156  ? 286 LEU   A CD1   1 
ATOM   2110  C  CD2   . LEU   A 1 306 ? 152.87600 164.06500 190.78900 1.000 35.46763  ? 286 LEU   A CD2   1 
ATOM   2111  N  N     . GLU   A 1 307 ? 148.41700 164.67400 192.83100 1.000 34.85587  ? 287 GLU   A N     1 
ATOM   2112  C  CA    . GLU   A 1 307 ? 147.96500 165.84800 193.61800 1.000 34.36372  ? 287 GLU   A CA    1 
ATOM   2113  C  C     . GLU   A 1 307 ? 147.27600 165.33800 194.88900 1.000 38.07795  ? 287 GLU   A C     1 
ATOM   2114  O  O     . GLU   A 1 307 ? 147.52200 165.91000 195.96600 1.000 42.43462  ? 287 GLU   A O     1 
ATOM   2115  C  CB    . GLU   A 1 307 ? 147.04000 166.72700 192.78000 1.000 30.48009  ? 287 GLU   A CB    1 
ATOM   2116  C  CG    . GLU   A 1 307 ? 147.74100 167.35400 191.57900 1.000 34.33753  ? 287 GLU   A CG    1 
ATOM   2117  C  CD    . GLU   A 1 307 ? 148.69900 168.49400 191.87300 1.000 46.74733  ? 287 GLU   A CD    1 
ATOM   2118  O  OE1   . GLU   A 1 307 ? 148.83300 168.89100 193.05000 1.000 56.14399  ? 287 GLU   A OE1   1 
ATOM   2119  O  OE2   . GLU   A 1 307 ? 149.31900 168.98900 190.90900 1.000 39.70209  ? 287 GLU   A OE2   1 
ATOM   2120  N  N     . SER   A 1 308 ? 146.46300 164.28900 194.76200 1.000 37.20263  ? 288 SER   A N     1 
ATOM   2121  C  CA    . SER   A 1 308 ? 145.77200 163.74200 195.92300 1.000 38.92483  ? 288 SER   A CA    1 
ATOM   2122  C  C     . SER   A 1 308 ? 146.76000 163.20200 196.94900 1.000 39.67288  ? 288 SER   A C     1 
ATOM   2123  O  O     . SER   A 1 308 ? 146.56900 163.36600 198.15700 1.000 42.61975  ? 288 SER   A O     1 
ATOM   2124  C  CB    . SER   A 1 308 ? 144.80100 162.64900 195.48000 1.000 40.03117  ? 288 SER   A CB    1 
ATOM   2125  O  OG    . SER   A 1 308 ? 144.25700 161.97600 196.59900 1.000 54.30707  ? 288 SER   A OG    1 
ATOM   2126  N  N     . LEU   A 1 309 ? 147.81900 162.54000 196.48000 1.000 33.03015  ? 289 LEU   A N     1 
ATOM   2127  C  CA    . LEU   A 1 309 ? 148.83200 162.01000 197.38700 1.000 29.97364  ? 289 LEU   A CA    1 
ATOM   2128  C  C     . LEU   A 1 309 ? 149.50100 163.12900 198.17100 1.000 35.26437  ? 289 LEU   A C     1 
ATOM   2129  O  O     . LEU   A 1 309 ? 149.71300 163.01800 199.38200 1.000 41.55401  ? 289 LEU   A O     1 
ATOM   2130  C  CB    . LEU   A 1 309 ? 149.87400 161.22100 196.59900 1.000 32.14277  ? 289 LEU   A CB    1 
ATOM   2131  C  CG    . LEU   A 1 309 ? 149.41500 159.90800 195.97300 1.000 38.48213  ? 289 LEU   A CG    1 
ATOM   2132  C  CD1   . LEU   A 1 309 ? 150.56100 159.25900 195.23900 1.000 32.88103  ? 289 LEU   A CD1   1 
ATOM   2133  C  CD2   . LEU   A 1 309 ? 148.88100 158.98300 197.03400 1.000 41.88643  ? 289 LEU   A CD2   1 
ATOM   2134  N  N     . VAL   A 1 310 ? 149.84500 164.21800 197.48500 1.000 35.93166  ? 290 VAL   A N     1 
ATOM   2135  C  CA    . VAL   A 1 310 ? 150.48100 165.35100 198.14900 1.000 37.44971  ? 290 VAL   A CA    1 
ATOM   2136  C  C     . VAL   A 1 310 ? 149.52900 165.97900 199.15700 1.000 40.39317  ? 290 VAL   A C     1 
ATOM   2137  O  O     . VAL   A 1 310 ? 149.91500 166.30100 200.28600 1.000 39.71081  ? 290 VAL   A O     1 
ATOM   2138  C  CB    . VAL   A 1 310 ? 150.96000 166.37500 197.10600 1.000 34.81118  ? 290 VAL   A CB    1 
ATOM   2139  C  CG1   . VAL   A 1 310 ? 150.96500 167.76600 197.69300 1.000 36.76759  ? 290 VAL   A CG1   1 
ATOM   2140  C  CG2   . VAL   A 1 310 ? 152.33900 166.00500 196.61200 1.000 31.62858  ? 290 VAL   A CG2   1 
ATOM   2141  N  N     . ASP   A 1 311 ? 148.26600 166.15700 198.76700 1.000 40.45106  ? 291 ASP   A N     1 
ATOM   2142  C  CA    . ASP   A 1 311 ? 147.30000 166.78200 199.66400 1.000 39.10527  ? 291 ASP   A CA    1 
ATOM   2143  C  C     . ASP   A 1 311 ? 146.99200 165.89000 200.85800 1.000 39.63782  ? 291 ASP   A C     1 
ATOM   2144  O  O     . ASP   A 1 311 ? 146.58700 166.38100 201.91700 1.000 41.64398  ? 291 ASP   A O     1 
ATOM   2145  C  CB    . ASP   A 1 311 ? 146.02600 167.12800 198.90100 1.000 40.89004  ? 291 ASP   A CB    1 
ATOM   2146  C  CG    . ASP   A 1 311 ? 146.14500 168.42600 198.13600 1.000 45.57083  ? 291 ASP   A CG    1 
ATOM   2147  O  OD1   . ASP   A 1 311 ? 146.37800 169.47300 198.77300 1.000 42.27063  ? 291 ASP   A OD1   1 
ATOM   2148  O  OD2   . ASP   A 1 311 ? 146.01500 168.39800 196.89700 1.000 47.30834  ? 291 ASP   A OD2   1 
ATOM   2149  N  N     . ASP   A 1 312 ? 147.15700 164.57600 200.70500 1.000 40.54395  ? 292 ASP   A N     1 
ATOM   2150  C  CA    . ASP   A 1 312 ? 147.05100 163.68400 201.85400 1.000 41.50923  ? 292 ASP   A CA    1 
ATOM   2151  C  C     . ASP   A 1 312 ? 148.23000 163.87400 202.79700 1.000 42.90078  ? 292 ASP   A C     1 
ATOM   2152  O  O     . ASP   A 1 312 ? 148.06000 163.93900 204.01900 1.000 46.12288  ? 292 ASP   A O     1 
ATOM   2153  C  CB    . ASP   A 1 312 ? 146.96800 162.23200 201.39200 1.000 43.01964  ? 292 ASP   A CB    1 
ATOM   2154  C  CG    . ASP   A 1 312 ? 145.69500 161.93300 200.64400 1.000 50.78633  ? 292 ASP   A CG    1 
ATOM   2155  O  OD1   . ASP   A 1 312 ? 144.65900 162.54500 200.96900 1.000 53.90854  ? 292 ASP   A OD1   1 
ATOM   2156  O  OD2   . ASP   A 1 312 ? 145.73300 161.08700 199.72900 1.000 54.91355  ? 292 ASP   A OD2   1 
ATOM   2157  N  N     . LEU   A 1 313 ? 149.44000 163.95400 202.24200 1.000 39.77690  ? 293 LEU   A N     1 
ATOM   2158  C  CA    . LEU   A 1 313 ? 150.62100 164.15500 203.07100 1.000 38.48859  ? 293 LEU   A CA    1 
ATOM   2159  C  C     . LEU   A 1 313 ? 150.56700 165.48700 203.80000 1.000 40.65732  ? 293 LEU   A C     1 
ATOM   2160  O  O     . LEU   A 1 313 ? 150.91900 165.56100 204.98200 1.000 48.98867  ? 293 LEU   A O     1 
ATOM   2161  C  CB    . LEU   A 1 313 ? 151.88200 164.06700 202.21400 1.000 37.16526  ? 293 LEU   A CB    1 
ATOM   2162  C  CG    . LEU   A 1 313 ? 153.21900 164.25900 202.92800 1.000 36.22760  ? 293 LEU   A CG    1 
ATOM   2163  C  CD1   . LEU   A 1 313 ? 153.35900 163.27300 204.06800 1.000 33.78553  ? 293 LEU   A CD1   1 
ATOM   2164  C  CD2   . LEU   A 1 313 ? 154.36200 164.11100 201.94700 1.000 31.36832  ? 293 LEU   A CD2   1 
ATOM   2165  N  N     . LEU   A 1 314 ? 150.12800 166.54400 203.12000 1.000 35.40527  ? 294 LEU   A N     1 
ATOM   2166  C  CA    . LEU   A 1 314 ? 150.02300 167.85300 203.74500 1.000 35.03750  ? 294 LEU   A CA    1 
ATOM   2167  C  C     . LEU   A 1 314 ? 148.88200 167.93400 204.74800 1.000 40.23863  ? 294 LEU   A C     1 
ATOM   2168  O  O     . LEU   A 1 314 ? 149.01200 168.63800 205.75300 1.000 44.01854  ? 294 LEU   A O     1 
ATOM   2169  C  CB    . LEU   A 1 314 ? 149.84700 168.93000 202.67600 1.000 35.43374  ? 294 LEU   A CB    1 
ATOM   2170  C  CG    . LEU   A 1 314 ? 150.98800 169.07500 201.66900 1.000 32.13795  ? 294 LEU   A CG    1 
ATOM   2171  C  CD1   . LEU   A 1 314 ? 150.61000 170.06200 200.58900 1.000 30.77111  ? 294 LEU   A CD1   1 
ATOM   2172  C  CD2   . LEU   A 1 314 ? 152.26000 169.51200 202.36300 1.000 32.91644  ? 294 LEU   A CD2   1 
ATOM   2173  N  N     . SER   A 1 315 ? 147.77200 167.23600 204.50400 1.000 41.50048  ? 295 SER   A N     1 
ATOM   2174  C  CA    . SER   A 1 315 ? 146.67000 167.24200 205.45800 1.000 40.69488  ? 295 SER   A CA    1 
ATOM   2175  C  C     . SER   A 1 315 ? 147.01800 166.49300 206.73600 1.000 46.51886  ? 295 SER   A C     1 
ATOM   2176  O  O     . SER   A 1 315 ? 146.54300 166.86400 207.81400 1.000 48.82930  ? 295 SER   A O     1 
ATOM   2177  C  CB    . SER   A 1 315 ? 145.41900 166.63500 204.82800 1.000 45.75205  ? 295 SER   A CB    1 
ATOM   2178  O  OG    . SER   A 1 315 ? 145.25400 165.28700 205.23100 1.000 56.53207  ? 295 SER   A OG    1 
ATOM   2179  N  N     . ASP   A 1 316 ? 147.82600 165.43400 206.63700 1.000 46.71276  ? 296 ASP   A N     1 
ATOM   2180  C  CA    . ASP   A 1 316 ? 148.28300 164.74000 207.83500 1.000 46.65052  ? 296 ASP   A CA    1 
ATOM   2181  C  C     . ASP   A 1 316 ? 149.24700 165.59600 208.64000 1.000 48.91050  ? 296 ASP   A C     1 
ATOM   2182  O  O     . ASP   A 1 316 ? 149.29700 165.48500 209.86900 1.000 59.80359  ? 296 ASP   A O     1 
ATOM   2183  C  CB    . ASP   A 1 316 ? 148.94400 163.41700 207.46000 1.000 48.63098  ? 296 ASP   A CB    1 
ATOM   2184  C  CG    . ASP   A 1 316 ? 147.98800 162.46300 206.79100 1.000 56.90256  ? 296 ASP   A CG    1 
ATOM   2185  O  OD1   . ASP   A 1 316 ? 146.76800 162.60500 207.00900 1.000 61.90740  ? 296 ASP   A OD1   1 
ATOM   2186  O  OD2   . ASP   A 1 316 ? 148.45300 161.57200 206.05100 1.000 53.50208  ? 296 ASP   A OD2   1 
ATOM   2187  N  N     . LEU   A 1 317 ? 150.01700 166.44400 207.96900 1.000 39.21460  ? 297 LEU   A N     1 
ATOM   2188  C  CA    . LEU   A 1 317 ? 150.96900 167.32800 208.62100 1.000 38.77866  ? 297 LEU   A CA    1 
ATOM   2189  C  C     . LEU   A 1 317 ? 150.36100 168.66300 209.01800 1.000 45.86172  ? 297 LEU   A C     1 
ATOM   2190  O  O     . LEU   A 1 317 ? 151.06400 169.49600 209.59900 1.000 48.95422  ? 297 LEU   A O     1 
ATOM   2191  C  CB    . LEU   A 1 317 ? 152.16500 167.56600 207.70200 1.000 39.53861  ? 297 LEU   A CB    1 
ATOM   2192  C  CG    . LEU   A 1 317 ? 153.24200 166.49200 207.75300 1.000 38.32017  ? 297 LEU   A CG    1 
ATOM   2193  C  CD1   . LEU   A 1 317 ? 153.82800 166.29400 206.37900 1.000 32.41320  ? 297 LEU   A CD1   1 
ATOM   2194  C  CD2   . LEU   A 1 317 ? 154.31400 166.90000 208.73500 1.000 39.77426  ? 297 LEU   A CD2   1 
ATOM   2195  N  N     . GLU   A 1 318 ? 149.08100 168.88600 208.71600 1.000 44.24179  ? 298 GLU   A N     1 
ATOM   2196  C  CA    . GLU   A 1 318 ? 148.40900 170.15200 208.99500 1.000 45.37507  ? 298 GLU   A CA    1 
ATOM   2197  C  C     . GLU   A 1 318 ? 149.12000 171.32300 208.32400 1.000 46.82961  ? 298 GLU   A C     1 
ATOM   2198  O  O     . GLU   A 1 318 ? 149.10500 172.44800 208.82700 1.000 50.91957  ? 298 GLU   A O     1 
ATOM   2199  C  CB    . GLU   A 1 318 ? 148.27700 170.39000 210.50200 1.000 51.16828  ? 298 GLU   A CB    1 
ATOM   2200  C  CG    . GLU   A 1 318 ? 147.64100 169.23400 211.25400 1.000 55.03596  ? 298 GLU   A CG    1 
ATOM   2201  C  CD    . GLU   A 1 318 ? 147.65500 169.43400 212.75700 1.000 70.39405  ? 298 GLU   A CD    1 
ATOM   2202  O  OE1   . GLU   A 1 318 ? 148.00800 170.54300 213.20800 1.000 69.41767  ? 298 GLU   A OE1   1 
ATOM   2203  O  OE2   . GLU   A 1 318 ? 147.31400 168.48100 213.48800 1.000 78.42971  ? 298 GLU   A OE2   1 
ATOM   2204  N  N     . LEU   A 1 319 ? 149.74700 171.06300 207.18200 1.000 43.11743  ? 299 LEU   A N     1 
ATOM   2205  C  CA    . LEU   A 1 319 ? 150.43600 172.07700 206.40100 1.000 38.77852  ? 299 LEU   A CA    1 
ATOM   2206  C  C     . LEU   A 1 319 ? 149.64300 172.37400 205.13800 1.000 38.04638  ? 299 LEU   A C     1 
ATOM   2207  O  O     . LEU   A 1 319 ? 148.93400 171.51200 204.61300 1.000 42.00982  ? 299 LEU   A O     1 
ATOM   2208  C  CB    . LEU   A 1 319 ? 151.84900 171.62600 206.02300 1.000 38.45751  ? 299 LEU   A CB    1 
ATOM   2209  C  CG    . LEU   A 1 319 ? 152.81400 171.26700 207.15000 1.000 39.22946  ? 299 LEU   A CG    1 
ATOM   2210  C  CD1   . LEU   A 1 319 ? 154.13000 170.79200 206.57300 1.000 35.43977  ? 299 LEU   A CD1   1 
ATOM   2211  C  CD2   . LEU   A 1 319 ? 153.03400 172.45200 208.06400 1.000 42.30643  ? 299 LEU   A CD2   1 
ATOM   2212  N  N     . SER   A 1 320 ? 149.76600 173.60300 204.65600 1.000 37.45826  ? 300 SER   A N     1 
ATOM   2213  C  CA    . SER   A 1 320 ? 149.06200 174.01800 203.45200 1.000 37.25581  ? 300 SER   A CA    1 
ATOM   2214  C  C     . SER   A 1 320 ? 149.85900 173.58300 202.22600 1.000 33.82456  ? 300 SER   A C     1 
ATOM   2215  O  O     . SER   A 1 320 ? 150.87800 172.89700 202.32800 1.000 38.88117  ? 300 SER   A O     1 
ATOM   2216  C  CB    . SER   A 1 320 ? 148.82600 175.52300 203.47400 1.000 37.83698  ? 300 SER   A CB    1 
ATOM   2217  O  OG    . SER   A 1 320 ? 150.05500 176.21700 203.57100 1.000 42.97088  ? 300 SER   A OG    1 
ATOM   2218  N  N     . ARG   A 1 321 ? 149.40000 173.98500 201.04200 1.000 30.24816  ? 301 ARG   A N     1 
ATOM   2219  C  CA    . ARG   A 1 321 ? 150.13200 173.69700 199.81800 1.000 28.55318  ? 301 ARG   A CA    1 
ATOM   2220  C  C     . ARG   A 1 321 ? 151.41500 174.50500 199.70400 1.000 32.53386  ? 301 ARG   A C     1 
ATOM   2221  O  O     . ARG   A 1 321 ? 152.20100 174.25600 198.78600 1.000 33.51773  ? 301 ARG   A O     1 
ATOM   2222  C  CB    . ARG   A 1 321 ? 149.24800 173.96400 198.60200 1.000 31.80993  ? 301 ARG   A CB    1 
ATOM   2223  C  CG    . ARG   A 1 321 ? 148.17400 172.92200 198.37400 1.000 37.97640  ? 301 ARG   A CG    1 
ATOM   2224  C  CD    . ARG   A 1 321 ? 148.76700 171.65800 197.79600 1.000 38.57549  ? 301 ARG   A CD    1 
ATOM   2225  N  NE    . ARG   A 1 321 ? 149.12900 171.83100 196.39600 1.000 38.59882  ? 301 ARG   A NE    1 
ATOM   2226  C  CZ    . ARG   A 1 321 ? 148.51000 171.24000 195.38400 1.000 42.36779  ? 301 ARG   A CZ    1 
ATOM   2227  N  NH1   . ARG   A 1 321 ? 147.49400 170.42000 195.58200 1.000 41.38328  ? 301 ARG   A NH1   1 
ATOM   2228  N  NH2   . ARG   A 1 321 ? 148.92500 171.47600 194.14400 1.000 43.19324  ? 301 ARG   A NH2   1 
ATOM   2229  N  N     . ALA   A 1 322 ? 151.63300 175.47000 200.59900 1.000 32.38775  ? 302 ALA   A N     1 
ATOM   2230  C  CA    . ALA   A 1 322 ? 152.84000 176.28400 200.53600 1.000 32.36139  ? 302 ALA   A CA    1 
ATOM   2231  C  C     . ALA   A 1 322 ? 154.09100 175.44500 200.72200 1.000 30.97725  ? 302 ALA   A C     1 
ATOM   2232  O  O     . ALA   A 1 322 ? 155.14600 175.77600 200.17100 1.000 32.65975  ? 302 ALA   A O     1 
ATOM   2233  C  CB    . ALA   A 1 322 ? 152.78300 177.38800 201.58900 1.000 35.83131  ? 302 ALA   A CB    1 
ATOM   2234  N  N     . ASN   A 1 323 ? 154.00100 174.36200 201.49300 1.000 28.66281  ? 303 ASN   A N     1 
ATOM   2235  C  CA    . ASN   A 1 323 ? 155.15000 173.49300 201.69600 1.000 27.23263  ? 303 ASN   A CA    1 
ATOM   2236  C  C     . ASN   A 1 323 ? 155.45500 172.63600 200.48000 1.000 27.24862  ? 303 ASN   A C     1 
ATOM   2237  O  O     . ASN   A 1 323 ? 156.56900 172.11800 200.36800 1.000 28.65878  ? 303 ASN   A O     1 
ATOM   2238  C  CB    . ASN   A 1 323 ? 154.92400 172.60300 202.91400 1.000 25.10075  ? 303 ASN   A CB    1 
ATOM   2239  C  CG    . ASN   A 1 323 ? 154.97700 173.37900 204.20200 1.000 35.68012  ? 303 ASN   A CG    1 
ATOM   2240  O  OD1   . ASN   A 1 323 ? 153.94700 173.75900 204.75400 1.000 44.02404  ? 303 ASN   A OD1   1 
ATOM   2241  N  ND2   . ASN   A 1 323 ? 156.18100 173.64200 204.68000 1.000 33.04167  ? 303 ASN   A ND2   1 
ATOM   2242  N  N     . LEU   A 1 324 ? 154.50100 172.48000 199.57300 1.000 27.79152  ? 304 LEU   A N     1 
ATOM   2243  C  CA    . LEU   A 1 324 ? 154.72000 171.72300 198.34700 1.000 25.90418  ? 304 LEU   A CA    1 
ATOM   2244  C  C     . LEU   A 1 324 ? 155.57200 172.56100 197.40700 1.000 29.18048  ? 304 LEU   A C     1 
ATOM   2245  O  O     . LEU   A 1 324 ? 155.07300 173.46800 196.73900 1.000 32.75756  ? 304 LEU   A O     1 
ATOM   2246  C  CB    . LEU   A 1 324 ? 153.38700 171.36300 197.70600 1.000 26.11603  ? 304 LEU   A CB    1 
ATOM   2247  C  CG    . LEU   A 1 324 ? 153.50800 170.63600 196.37700 1.000 23.26531  ? 304 LEU   A CG    1 
ATOM   2248  C  CD1   . LEU   A 1 324 ? 154.08200 169.26600 196.62500 1.000 26.37072  ? 304 LEU   A CD1   1 
ATOM   2249  C  CD2   . LEU   A 1 324 ? 152.16400 170.55200 195.69200 1.000 30.54604  ? 304 LEU   A CD2   1 
ATOM   2250  N  N     . LEU   A 1 325 ? 156.87200 172.27000 197.35900 1.000 26.98917  ? 305 LEU   A N     1 
ATOM   2251  C  CA    . LEU   A 1 325 ? 157.76100 173.04200 196.49900 1.000 26.62246  ? 305 LEU   A CA    1 
ATOM   2252  C  C     . LEU   A 1 325 ? 157.41600 172.85100 195.02900 1.000 29.28552  ? 305 LEU   A C     1 
ATOM   2253  O  O     . LEU   A 1 325 ? 157.40500 173.81800 194.25900 1.000 31.56659  ? 305 LEU   A O     1 
ATOM   2254  C  CB    . LEU   A 1 325 ? 159.21500 172.65400 196.75600 1.000 23.04205  ? 305 LEU   A CB    1 
ATOM   2255  C  CG    . LEU   A 1 325 ? 159.71100 172.70100 198.19800 1.000 24.95104  ? 305 LEU   A CG    1 
ATOM   2256  C  CD1   . LEU   A 1 325 ? 161.20400 172.45500 198.23300 1.000 25.91917  ? 305 LEU   A CD1   1 
ATOM   2257  C  CD2   . LEU   A 1 325 ? 159.36900 174.02400 198.84800 1.000 23.79420  ? 305 LEU   A CD2   1 
ATOM   2258  N  N     . TYR   A 1 326 ? 157.12700 171.61900 194.62200 1.000 26.05379  ? 306 TYR   A N     1 
ATOM   2259  C  CA    . TYR   A 1 326 ? 156.94600 171.32300 193.21000 1.000 24.64026  ? 306 TYR   A CA    1 
ATOM   2260  C  C     . TYR   A 1 326 ? 156.17800 170.01900 193.06700 1.000 26.61627  ? 306 TYR   A C     1 
ATOM   2261  O  O     . TYR   A 1 326 ? 156.26700 169.13700 193.92200 1.000 29.68503  ? 306 TYR   A O     1 
ATOM   2262  C  CB    . TYR   A 1 326 ? 158.30200 171.25000 192.50200 1.000 25.01218  ? 306 TYR   A CB    1 
ATOM   2263  C  CG    . TYR   A 1 326 ? 158.37600 170.28100 191.35200 1.000 27.41569  ? 306 TYR   A CG    1 
ATOM   2264  C  CD1   . TYR   A 1 326 ? 157.85200 170.60200 190.11100 1.000 32.31894  ? 306 TYR   A CD1   1 
ATOM   2265  C  CD2   . TYR   A 1 326 ? 158.99100 169.05200 191.50200 1.000 27.98764  ? 306 TYR   A CD2   1 
ATOM   2266  C  CE1   . TYR   A 1 326 ? 157.93100 169.72100 189.06000 1.000 33.61430  ? 306 TYR   A CE1   1 
ATOM   2267  C  CE2   . TYR   A 1 326 ? 159.07200 168.16300 190.46000 1.000 31.19833  ? 306 TYR   A CE2   1 
ATOM   2268  C  CZ    . TYR   A 1 326 ? 158.54000 168.49900 189.24100 1.000 33.90529  ? 306 TYR   A CZ    1 
ATOM   2269  O  OH    . TYR   A 1 326 ? 158.62300 167.60600 188.20000 1.000 37.42239  ? 306 TYR   A OH    1 
ATOM   2270  N  N     . THR   A 1 327 ? 155.40500 169.92200 191.98700 1.000 28.83505  ? 307 THR   A N     1 
ATOM   2271  C  CA    . THR   A 1 327 ? 154.70100 168.69100 191.63800 1.000 27.74003  ? 307 THR   A CA    1 
ATOM   2272  C  C     . THR   A 1 327 ? 154.57900 168.64800 190.12300 1.000 30.60617  ? 307 THR   A C     1 
ATOM   2273  O  O     . THR   A 1 327 ? 153.78400 169.39100 189.54300 1.000 40.57942  ? 307 THR   A O     1 
ATOM   2274  C  CB    . THR   A 1 327 ? 153.33000 168.62400 192.30000 1.000 30.20936  ? 307 THR   A CB    1 
ATOM   2275  O  OG1   . THR   A 1 327 ? 153.49100 168.37700 193.69800 1.000 39.75628  ? 307 THR   A OG1   1 
ATOM   2276  C  CG2   . THR   A 1 327 ? 152.50900 167.50400 191.70500 1.000 31.40110  ? 307 THR   A CG2   1 
ATOM   2277  N  N     . GLY   A 1 328 ? 155.36900 167.79000 189.48600 1.000 28.13543  ? 308 GLY   A N     1 
ATOM   2278  C  CA    . GLY   A 1 328 ? 155.40000 167.73200 188.04000 1.000 29.51120  ? 308 GLY   A CA    1 
ATOM   2279  C  C     . GLY   A 1 328 ? 155.05500 166.37000 187.48700 1.000 31.49778  ? 308 GLY   A C     1 
ATOM   2280  O  O     . GLY   A 1 328 ? 153.95700 165.86000 187.72300 1.000 34.95383  ? 308 GLY   A O     1 
ATOM   2281  N  N     . GLY   A 1 329 ? 155.98400 165.76100 186.76100 1.000 27.00852  ? 309 GLY   A N     1 
ATOM   2282  C  CA    . GLY   A 1 329 ? 155.68100 164.48400 186.15700 1.000 24.75393  ? 309 GLY   A CA    1 
ATOM   2283  C  C     . GLY   A 1 329 ? 155.92100 163.34900 187.12100 1.000 28.89273  ? 309 GLY   A C     1 
ATOM   2284  O  O     . GLY   A 1 329 ? 157.03500 162.82800 187.22600 1.000 34.37958  ? 309 GLY   A O     1 
ATOM   2285  N  N     . GLY   A 1 330 ? 154.86400 162.94700 187.82000 1.000 27.91493  ? 310 GLY   A N     1 
ATOM   2286  C  CA    . GLY   A 1 330 ? 154.97600 161.89700 188.80800 1.000 29.46353  ? 310 GLY   A CA    1 
ATOM   2287  C  C     . GLY   A 1 330 ? 155.92100 162.20100 189.94200 1.000 28.81233  ? 310 GLY   A C     1 
ATOM   2288  O  O     . GLY   A 1 330 ? 156.33600 161.28500 190.64600 1.000 38.76300  ? 310 GLY   A O     1 
ATOM   2289  N  N     . HIS   A 1 331 ? 156.27200 163.46200 190.15000 1.000 24.50939  ? 311 HIS   A N     1 
ATOM   2290  C  CA    . HIS   A 1 331 ? 157.27800 163.82800 191.13300 1.000 26.41155  ? 311 HIS   A CA    1 
ATOM   2291  C  C     . HIS   A 1 331 ? 156.74500 164.94900 192.00500 1.000 28.84917  ? 311 HIS   A C     1 
ATOM   2292  O  O     . HIS   A 1 331 ? 155.93200 165.75900 191.55600 1.000 36.42846  ? 311 HIS   A O     1 
ATOM   2293  C  CB    . HIS   A 1 331 ? 158.57600 164.25700 190.45100 1.000 27.92792  ? 311 HIS   A CB    1 
ATOM   2294  C  CG    . HIS   A 1 331 ? 159.80500 163.93900 191.23900 1.000 33.60494  ? 311 HIS   A CG    1 
ATOM   2295  N  ND1   . HIS   A 1 331 ? 160.89800 163.30800 190.68700 1.000 38.23238  ? 311 HIS   A ND1   1 
ATOM   2296  C  CD2   . HIS   A 1 331 ? 160.11800 164.17000 192.53500 1.000 38.43177  ? 311 HIS   A CD2   1 
ATOM   2297  C  CE1   . HIS   A 1 331 ? 161.82900 163.16000 191.61200 1.000 46.23415  ? 311 HIS   A CE1   1 
ATOM   2298  N  NE2   . HIS   A 1 331 ? 161.38100 163.67500 192.74200 1.000 40.95371  ? 311 HIS   A NE2   1 
ATOM   2299  N  N     . ALA   A 1 332 ? 157.19900 164.99100 193.25400 1.000 23.53981  ? 312 ALA   A N     1 
ATOM   2300  C  CA    . ALA   A 1 332 ? 156.75200 166.01800 194.18500 1.000 22.78212  ? 312 ALA   A CA    1 
ATOM   2301  C  C     . ALA   A 1 332 ? 157.80800 166.21000 195.25700 1.000 23.34483  ? 312 ALA   A C     1 
ATOM   2302  O  O     . ALA   A 1 332 ? 158.15600 165.25900 195.95800 1.000 32.65432  ? 312 ALA   A O     1 
ATOM   2303  C  CB    . ALA   A 1 332 ? 155.41500 165.64100 194.81700 1.000 25.87548  ? 312 ALA   A CB    1 
ATOM   2304  N  N     . TYR   A 1 333 ? 158.30700 167.43300 195.38600 1.000 21.92066  ? 313 TYR   A N     1 
ATOM   2305  C  CA    . TYR   A 1 333 ? 159.23800 167.80000 196.44200 1.000 22.44742  ? 313 TYR   A CA    1 
ATOM   2306  C  C     . TYR   A 1 333 ? 158.49300 168.62100 197.48100 1.000 21.96321  ? 313 TYR   A C     1 
ATOM   2307  O  O     . TYR   A 1 333 ? 157.75300 169.54400 197.13200 1.000 26.17555  ? 313 TYR   A O     1 
ATOM   2308  C  CB    . TYR   A 1 333 ? 160.42100 168.59900 195.89400 1.000 25.47410  ? 313 TYR   A CB    1 
ATOM   2309  C  CG    . TYR   A 1 333 ? 161.33100 167.82400 194.97600 1.000 28.35186  ? 313 TYR   A CG    1 
ATOM   2310  C  CD1   . TYR   A 1 333 ? 162.29000 166.96400 195.47800 1.000 33.11323  ? 313 TYR   A CD1   1 
ATOM   2311  C  CD2   . TYR   A 1 333 ? 161.23700 167.96500 193.60400 1.000 34.91457  ? 313 TYR   A CD2   1 
ATOM   2312  C  CE1   . TYR   A 1 333 ? 163.12700 166.26300 194.63600 1.000 42.22644  ? 313 TYR   A CE1   1 
ATOM   2313  C  CE2   . TYR   A 1 333 ? 162.06400 167.26700 192.75500 1.000 40.31264  ? 313 TYR   A CE2   1 
ATOM   2314  C  CZ    . TYR   A 1 333 ? 163.00700 166.41700 193.27400 1.000 47.84966  ? 313 TYR   A CZ    1 
ATOM   2315  O  OH    . TYR   A 1 333 ? 163.83400 165.72200 192.42500 1.000 56.52803  ? 313 TYR   A OH    1 
ATOM   2316  N  N     . LEU   A 1 334 ? 158.68500 168.28100 198.74900 1.000 19.86153  ? 314 LEU   A N     1 
ATOM   2317  C  CA    . LEU   A 1 334 ? 158.05500 168.98500 199.85100 1.000 19.87174  ? 314 LEU   A CA    1 
ATOM   2318  C  C     . LEU   A 1 334 ? 159.11600 169.40000 200.85500 1.000 23.50097  ? 314 LEU   A C     1 
ATOM   2319  O  O     . LEU   A 1 334 ? 160.20900 168.83500 200.90700 1.000 30.43991  ? 314 LEU   A O     1 
ATOM   2320  C  CB    . LEU   A 1 334 ? 156.99300 168.12700 200.54600 1.000 18.85602  ? 314 LEU   A CB    1 
ATOM   2321  C  CG    . LEU   A 1 334 ? 155.93100 167.48600 199.65700 1.000 23.47795  ? 314 LEU   A CG    1 
ATOM   2322  C  CD1   . LEU   A 1 334 ? 156.30500 166.06000 199.32100 1.000 20.69142  ? 314 LEU   A CD1   1 
ATOM   2323  C  CD2   . LEU   A 1 334 ? 154.58200 167.53700 200.33300 1.000 28.13113  ? 314 LEU   A CD2   1 
ATOM   2324  N  N     . LEU   A 1 335 ? 158.78200 170.41100 201.64500 1.000 23.11470  ? 315 LEU   A N     1 
ATOM   2325  C  CA    . LEU   A 1 335 ? 159.61700 170.87100 202.74600 1.000 24.52794  ? 315 LEU   A CA    1 
ATOM   2326  C  C     . LEU   A 1 335 ? 158.80600 170.69900 204.02100 1.000 30.19344  ? 315 LEU   A C     1 
ATOM   2327  O  O     . LEU   A 1 335 ? 157.83300 171.42400 204.24100 1.000 37.98346  ? 315 LEU   A O     1 
ATOM   2328  C  CB    . LEU   A 1 335 ? 160.03800 172.32300 202.54600 1.000 28.45498  ? 315 LEU   A CB    1 
ATOM   2329  C  CG    . LEU   A 1 335 ? 161.09800 172.88300 203.48800 1.000 29.74454  ? 315 LEU   A CG    1 
ATOM   2330  C  CD1   . LEU   A 1 335 ? 162.44900 172.27200 203.18100 1.000 31.86678  ? 315 LEU   A CD1   1 
ATOM   2331  C  CD2   . LEU   A 1 335 ? 161.15200 174.38700 203.35800 1.000 28.05171  ? 315 LEU   A CD2   1 
ATOM   2332  N  N     . LEU   A 1 336 ? 159.18900 169.73700 204.84200 1.000 30.54379  ? 316 LEU   A N     1 
ATOM   2333  C  CA    . LEU   A 1 336 ? 158.47600 169.37900 206.05400 1.000 31.54720  ? 316 LEU   A CA    1 
ATOM   2334  C  C     . LEU   A 1 336 ? 159.32900 169.67000 207.27600 1.000 35.17963  ? 316 LEU   A C     1 
ATOM   2335  O  O     . LEU   A 1 336 ? 160.55300 169.79400 207.18000 1.000 38.37348  ? 316 LEU   A O     1 
ATOM   2336  C  CB    . LEU   A 1 336 ? 158.09600 167.89500 206.02200 1.000 33.15102  ? 316 LEU   A CB    1 
ATOM   2337  C  CG    . LEU   A 1 336 ? 157.42900 167.38700 204.74600 1.000 28.44444  ? 316 LEU   A CG    1 
ATOM   2338  C  CD1   . LEU   A 1 336 ? 157.01300 165.94600 204.92300 1.000 29.62261  ? 316 LEU   A CD1   1 
ATOM   2339  C  CD2   . LEU   A 1 336 ? 156.23600 168.24400 204.37900 1.000 28.69986  ? 316 LEU   A CD2   1 
ATOM   2340  N  N     . PRO   A 1 337 ? 158.71600 169.82700 208.44400 1.000 35.85896  ? 317 PRO   A N     1 
ATOM   2341  C  CA    . PRO   A 1 337 ? 159.51000 169.99400 209.66400 1.000 33.58990  ? 317 PRO   A CA    1 
ATOM   2342  C  C     . PRO   A 1 337 ? 160.26900 168.72600 210.01300 1.000 36.80380  ? 317 PRO   A C     1 
ATOM   2343  O  O     . PRO   A 1 337 ? 159.86900 167.61500 209.66000 1.000 42.59856  ? 317 PRO   A O     1 
ATOM   2344  C  CB    . PRO   A 1 337 ? 158.45900 170.32300 210.72900 1.000 39.20606  ? 317 PRO   A CB    1 
ATOM   2345  C  CG    . PRO   A 1 337 ? 157.18500 169.78700 210.17700 1.000 42.42086  ? 317 PRO   A CG    1 
ATOM   2346  C  CD    . PRO   A 1 337 ? 157.27600 169.98500 208.70200 1.000 35.81647  ? 317 PRO   A CD    1 
ATOM   2347  N  N     . ASN   A 1 338 ? 161.38600 168.90500 210.71700 1.000 38.75385  ? 318 ASN   A N     1 
ATOM   2348  C  CA    . ASN   A 1 338 ? 162.18900 167.79100 211.20500 1.000 42.79628  ? 318 ASN   A CA    1 
ATOM   2349  C  C     . ASN   A 1 338 ? 161.66400 167.22400 212.51100 1.000 45.79930  ? 318 ASN   A C     1 
ATOM   2350  O  O     . ASN   A 1 338 ? 162.42100 166.58700 213.25100 1.000 48.46890  ? 318 ASN   A O     1 
ATOM   2351  C  CB    . ASN   A 1 338 ? 163.64700 168.21900 211.38000 1.000 41.68891  ? 318 ASN   A CB    1 
ATOM   2352  C  CG    . ASN   A 1 338 ? 164.61100 167.05700 211.27900 1.000 44.74904  ? 318 ASN   A CG    1 
ATOM   2353  O  OD1   . ASN   A 1 338 ? 164.34100 166.07500 210.59800 1.000 45.44136  ? 318 ASN   A OD1   1 
ATOM   2354  N  ND2   . ASN   A 1 338 ? 165.73700 167.15900 211.97000 1.000 45.30423  ? 318 ASN   A ND2   1 
ATOM   2355  N  N     . THR   A 1 339 ? 160.39300 167.45800 212.81500 1.000 45.70328  ? 319 THR   A N     1 
ATOM   2356  C  CA    . THR   A 1 339 ? 159.79900 166.92200 214.02600 1.000 49.61270  ? 319 THR   A CA    1 
ATOM   2357  C  C     . THR   A 1 339 ? 159.71300 165.40400 213.95400 1.000 53.54841  ? 319 THR   A C     1 
ATOM   2358  O  O     . THR   A 1 339 ? 159.63500 164.81300 212.87500 1.000 52.54141  ? 319 THR   A O     1 
ATOM   2359  C  CB    . THR   A 1 339 ? 158.40400 167.50400 214.23900 1.000 50.01691  ? 319 THR   A CB    1 
ATOM   2360  O  OG1   . THR   A 1 339 ? 157.51700 166.99000 213.24100 1.000 55.32386  ? 319 THR   A OG1   1 
ATOM   2361  C  CG2   . THR   A 1 339 ? 158.43900 168.99500 214.12100 1.000 48.18802  ? 319 THR   A CG2   1 
ATOM   2362  N  N     . GLU   A 1 340 ? 159.74200 164.77100 215.12700 1.000 57.25257  ? 320 GLU   A N     1 
ATOM   2363  C  CA    . GLU   A 1 340 ? 159.48500 163.33800 215.18900 1.000 61.05778  ? 320 GLU   A CA    1 
ATOM   2364  C  C     . GLU   A 1 340 ? 158.08900 163.01200 214.68500 1.000 57.02755  ? 320 GLU   A C     1 
ATOM   2365  O  O     . GLU   A 1 340 ? 157.87000 161.94100 214.11100 1.000 59.33100  ? 320 GLU   A O     1 
ATOM   2366  C  CB    . GLU   A 1 340 ? 159.67200 162.83000 216.61900 1.000 66.50564  ? 320 GLU   A CB    1 
ATOM   2367  C  CG    . GLU   A 1 340 ? 159.50400 161.32800 216.77800 1.000 68.04363  ? 320 GLU   A CG    1 
ATOM   2368  C  CD    . GLU   A 1 340 ? 160.58400 160.53800 216.06500 1.000 70.91363  ? 320 GLU   A CD    1 
ATOM   2369  O  OE1   . GLU   A 1 340 ? 161.70100 161.07000 215.90200 1.000 67.43205  ? 320 GLU   A OE1   1 
ATOM   2370  O  OE2   . GLU   A 1 340 ? 160.31400 159.38600 215.66600 1.000 72.86871  ? 320 GLU   A OE2   1 
ATOM   2371  N  N     . ARG   A 1 341 ? 157.13400 163.92100 214.88800 1.000 51.33406  ? 321 ARG   A N     1 
ATOM   2372  C  CA    . ARG   A 1 341 ? 155.78800 163.70800 214.37100 1.000 53.85434  ? 321 ARG   A CA    1 
ATOM   2373  C  C     . ARG   A 1 341 ? 155.78600 163.64400 212.85000 1.000 49.82883  ? 321 ARG   A C     1 
ATOM   2374  O  O     . ARG   A 1 341 ? 155.11000 162.79400 212.25900 1.000 50.58108  ? 321 ARG   A O     1 
ATOM   2375  C  CB    . ARG   A 1 341 ? 154.86000 164.81700 214.86600 1.000 62.34906  ? 321 ARG   A CB    1 
ATOM   2376  C  CG    . ARG   A 1 341 ? 153.67700 165.09600 213.96100 1.000 64.87467  ? 321 ARG   A CG    1 
ATOM   2377  C  CD    . ARG   A 1 341 ? 152.49700 165.61700 214.75700 1.000 74.25768  ? 321 ARG   A CD    1 
ATOM   2378  N  NE    . ARG   A 1 341 ? 152.07400 164.67200 215.78300 1.000 83.79862  ? 321 ARG   A NE    1 
ATOM   2379  C  CZ    . ARG   A 1 341 ? 152.03800 164.94100 217.08100 1.000 85.83811  ? 321 ARG   A CZ    1 
ATOM   2380  N  NH1   . ARG   A 1 341 ? 152.39500 166.12400 217.55300 1.000 74.51714  ? 321 ARG   A NH1   1 
ATOM   2381  N  NH2   . ARG   A 1 341 ? 151.63400 163.99800 217.92800 1.000 89.29950  ? 321 ARG   A NH2   1 
ATOM   2382  N  N     . ALA   A 1 342 ? 156.53600 164.53300 212.19800 1.000 47.65870  ? 322 ALA   A N     1 
ATOM   2383  C  CA    . ALA   A 1 342 ? 156.58100 164.53700 210.74000 1.000 46.47568  ? 322 ALA   A CA    1 
ATOM   2384  C  C     . ALA   A 1 342 ? 157.21300 163.26500 210.19800 1.000 48.44143  ? 322 ALA   A C     1 
ATOM   2385  O  O     . ALA   A 1 342 ? 156.74400 162.71500 209.19700 1.000 51.43751  ? 322 ALA   A O     1 
ATOM   2386  C  CB    . ALA   A 1 342 ? 157.34200 165.76100 210.24100 1.000 46.93306  ? 322 ALA   A CB    1 
ATOM   2387  N  N     . ARG   A 1 343 ? 158.28900 162.79200 210.82900 1.000 50.95399  ? 323 ARG   A N     1 
ATOM   2388  C  CA    . ARG   A 1 343 ? 158.92100 161.55700 210.37600 1.000 48.31501  ? 323 ARG   A CA    1 
ATOM   2389  C  C     . ARG   A 1 343 ? 157.99400 160.36400 210.56100 1.000 48.48151  ? 323 ARG   A C     1 
ATOM   2390  O  O     . ARG   A 1 343 ? 157.94600 159.47100 209.70800 1.000 50.44967  ? 323 ARG   A O     1 
ATOM   2391  C  CB    . ARG   A 1 343 ? 160.23700 161.33500 211.11700 1.000 54.56123  ? 323 ARG   A CB    1 
ATOM   2392  C  CG    . ARG   A 1 343 ? 161.37200 162.22100 210.63800 1.000 52.73945  ? 323 ARG   A CG    1 
ATOM   2393  C  CD    . ARG   A 1 343 ? 162.68500 161.79600 211.26000 1.000 50.33492  ? 323 ARG   A CD    1 
ATOM   2394  N  NE    . ARG   A 1 343 ? 162.69300 162.01700 212.70000 1.000 54.79854  ? 323 ARG   A NE    1 
ATOM   2395  C  CZ    . ARG   A 1 343 ? 163.22400 163.07700 213.29000 1.000 52.77055  ? 323 ARG   A CZ    1 
ATOM   2396  N  NH1   . ARG   A 1 343 ? 163.81900 164.02900 212.59200 1.000 55.49159  ? 323 ARG   A NH1   1 
ATOM   2397  N  NH2   . ARG   A 1 343 ? 163.16000 163.18400 214.61300 1.000 56.21409  ? 323 ARG   A NH2   1 
ATOM   2398  N  N     . ASP   A 1 344 ? 157.26000 160.32300 211.67400 1.000 51.29062  ? 324 ASP   A N     1 
ATOM   2399  C  CA    . ASP   A 1 344 ? 156.28600 159.25700 211.87800 1.000 45.84223  ? 324 ASP   A CA    1 
ATOM   2400  C  C     . ASP   A 1 344 ? 155.15600 159.34600 210.86200 1.000 46.59583  ? 324 ASP   A C     1 
ATOM   2401  O  O     . ASP   A 1 344 ? 154.65900 158.32100 210.38400 1.000 49.14753  ? 324 ASP   A O     1 
ATOM   2402  C  CB    . ASP   A 1 344 ? 155.73700 159.31200 213.30200 1.000 51.35713  ? 324 ASP   A CB    1 
ATOM   2403  C  CG    . ASP   A 1 344 ? 156.82100 159.15900 214.34900 1.000 63.07451  ? 324 ASP   A CG    1 
ATOM   2404  O  OD1   . ASP   A 1 344 ? 157.90800 158.64900 214.00900 1.000 68.98105  ? 324 ASP   A OD1   1 
ATOM   2405  O  OD2   . ASP   A 1 344 ? 156.59100 159.55100 215.51100 1.000 62.02044  ? 324 ASP   A OD2   1 
ATOM   2406  N  N     . VAL   A 1 345 ? 154.72800 160.56600 210.53000 1.000 44.76426  ? 325 VAL   A N     1 
ATOM   2407  C  CA    . VAL   A 1 345 ? 153.71100 160.74400 209.49800 1.000 41.37997  ? 325 VAL   A CA    1 
ATOM   2408  C  C     . VAL   A 1 345 ? 154.22900 160.26100 208.15100 1.000 41.27635  ? 325 VAL   A C     1 
ATOM   2409  O  O     . VAL   A 1 345 ? 153.52200 159.57000 207.41200 1.000 45.81747  ? 325 VAL   A O     1 
ATOM   2410  C  CB    . VAL   A 1 345 ? 153.26300 162.21500 209.43600 1.000 40.99253  ? 325 VAL   A CB    1 
ATOM   2411  C  CG1   . VAL   A 1 345 ? 152.61200 162.51600 208.09800 1.000 38.38635  ? 325 VAL   A CG1   1 
ATOM   2412  C  CG2   . VAL   A 1 345 ? 152.30900 162.52300 210.57200 1.000 49.84006  ? 325 VAL   A CG2   1 
ATOM   2413  N  N     . LEU   A 1 346 ? 155.47000 160.61300 207.81200 1.000 37.61521  ? 326 LEU   A N     1 
ATOM   2414  C  CA    . LEU   A 1 346 ? 156.03900 160.18800 206.53800 1.000 34.72531  ? 326 LEU   A CA    1 
ATOM   2415  C  C     . LEU   A 1 346 ? 156.17200 158.67600 206.46400 1.000 40.64060  ? 326 LEU   A C     1 
ATOM   2416  O  O     . LEU   A 1 346 ? 155.88000 158.07100 205.42800 1.000 42.70587  ? 326 LEU   A O     1 
ATOM   2417  C  CB    . LEU   A 1 346 ? 157.39900 160.84300 206.32700 1.000 34.67811  ? 326 LEU   A CB    1 
ATOM   2418  C  CG    . LEU   A 1 346 ? 157.40900 162.24000 205.72300 1.000 32.35885  ? 326 LEU   A CG    1 
ATOM   2419  C  CD1   . LEU   A 1 346 ? 158.81100 162.79000 205.77500 1.000 30.50727  ? 326 LEU   A CD1   1 
ATOM   2420  C  CD2   . LEU   A 1 346 ? 156.90600 162.19600 204.30000 1.000 35.07907  ? 326 LEU   A CD2   1 
ATOM   2421  N  N     . ALA   A 1 347 ? 156.63000 158.04800 207.54800 1.000 45.37261  ? 327 ALA   A N     1 
ATOM   2422  C  CA    . ALA   A 1 347 ? 156.79300 156.59800 207.55500 1.000 42.07304  ? 327 ALA   A CA    1 
ATOM   2423  C  C     . ALA   A 1 347 ? 155.45000 155.89500 207.42000 1.000 45.14022  ? 327 ALA   A C     1 
ATOM   2424  O  O     . ALA   A 1 347 ? 155.33100 154.89200 206.70800 1.000 46.52966  ? 327 ALA   A O     1 
ATOM   2425  C  CB    . ALA   A 1 347 ? 157.50900 156.15800 208.83000 1.000 35.96698  ? 327 ALA   A CB    1 
ATOM   2426  N  N     . SER   A 1 348 ? 154.42500 156.40200 208.10700 1.000 42.33877  ? 328 SER   A N     1 
ATOM   2427  C  CA    . SER   A 1 348 ? 153.10200 155.79800 208.00400 1.000 41.96873  ? 328 SER   A CA    1 
ATOM   2428  C  C     . SER   A 1 348 ? 152.47400 156.08200 206.64700 1.000 44.59504  ? 328 SER   A C     1 
ATOM   2429  O  O     . SER   A 1 348 ? 151.76800 155.23300 206.09200 1.000 50.34076  ? 328 SER   A O     1 
ATOM   2430  C  CB    . SER   A 1 348 ? 152.20100 156.30300 209.12800 1.000 45.38618  ? 328 SER   A CB    1 
ATOM   2431  O  OG    . SER   A 1 348 ? 151.51400 157.47900 208.74000 1.000 52.18453  ? 328 SER   A OG    1 
ATOM   2432  N  N     . PHE   A 1 349 ? 152.70700 157.27700 206.10500 1.000 41.15809  ? 329 PHE   A N     1 
ATOM   2433  C  CA    . PHE   A 1 349 ? 152.18200 157.61900 204.78700 1.000 40.82770  ? 329 PHE   A CA    1 
ATOM   2434  C  C     . PHE   A 1 349 ? 152.84400 156.78900 203.69600 1.000 39.85058  ? 329 PHE   A C     1 
ATOM   2435  O  O     . PHE   A 1 349 ? 152.17400 156.32900 202.76600 1.000 41.40047  ? 329 PHE   A O     1 
ATOM   2436  C  CB    . PHE   A 1 349 ? 152.37900 159.11100 204.52600 1.000 44.35232  ? 329 PHE   A CB    1 
ATOM   2437  C  CG    . PHE   A 1 349 ? 151.82200 159.58300 203.21900 1.000 41.74123  ? 329 PHE   A CG    1 
ATOM   2438  C  CD1   . PHE   A 1 349 ? 150.52000 160.03000 203.13300 1.000 43.52220  ? 329 PHE   A CD1   1 
ATOM   2439  C  CD2   . PHE   A 1 349 ? 152.60700 159.60100 202.08300 1.000 40.52462  ? 329 PHE   A CD2   1 
ATOM   2440  C  CE1   . PHE   A 1 349 ? 150.01100 160.47300 201.93700 1.000 45.26801  ? 329 PHE   A CE1   1 
ATOM   2441  C  CE2   . PHE   A 1 349 ? 152.10000 160.04000 200.88400 1.000 38.81065  ? 329 PHE   A CE2   1 
ATOM   2442  C  CZ    . PHE   A 1 349 ? 150.80000 160.47500 200.81100 1.000 41.43348  ? 329 PHE   A CZ    1 
ATOM   2443  N  N     . GLU   A 1 350 ? 154.16000 156.59900 203.78600 1.000 42.73422  ? 330 GLU   A N     1 
ATOM   2444  C  CA    . GLU   A 1 350 ? 154.86500 155.77900 202.80800 1.000 43.00554  ? 330 GLU   A CA    1 
ATOM   2445  C  C     . GLU   A 1 350 ? 154.38100 154.33600 202.85600 1.000 44.22398  ? 330 GLU   A C     1 
ATOM   2446  O  O     . GLU   A 1 350 ? 154.15300 153.70900 201.81600 1.000 46.90900  ? 330 GLU   A O     1 
ATOM   2447  C  CB    . GLU   A 1 350 ? 156.36900 155.85100 203.06100 1.000 42.42087  ? 330 GLU   A CB    1 
ATOM   2448  C  CG    . GLU   A 1 350 ? 157.18700 154.93500 202.18100 1.000 48.60356  ? 330 GLU   A CG    1 
ATOM   2449  C  CD    . GLU   A 1 350 ? 158.67000 155.04300 202.45900 1.000 58.38948  ? 330 GLU   A CD    1 
ATOM   2450  O  OE1   . GLU   A 1 350 ? 159.06400 155.90500 203.27200 1.000 54.57546  ? 330 GLU   A OE1   1 
ATOM   2451  O  OE2   . GLU   A 1 350 ? 159.44200 154.26200 201.86500 1.000 59.61267  ? 330 GLU   A OE2   1 
ATOM   2452  N  N     . GLY   A 1 351 ? 154.22200 153.79100 204.06100 1.000 43.95899  ? 331 GLY   A N     1 
ATOM   2453  C  CA    . GLY   A 1 351 ? 153.71500 152.43700 204.18400 1.000 42.40856  ? 331 GLY   A CA    1 
ATOM   2454  C  C     . GLY   A 1 351 ? 152.27600 152.31000 203.72700 1.000 43.27464  ? 331 GLY   A C     1 
ATOM   2455  O  O     . GLY   A 1 351 ? 151.88200 151.28700 203.16300 1.000 46.14740  ? 331 GLY   A O     1 
ATOM   2456  N  N     . GLU   A 1 352 ? 151.46800 153.34200 203.97400 1.000 42.25464  ? 332 GLU   A N     1 
ATOM   2457  C  CA    . GLU   A 1 352 ? 150.06500 153.29000 203.58000 1.000 42.18451  ? 332 GLU   A CA    1 
ATOM   2458  C  C     . GLU   A 1 352 ? 149.90600 153.36700 202.06800 1.000 41.08477  ? 332 GLU   A C     1 
ATOM   2459  O  O     . GLU   A 1 352 ? 149.11400 152.62000 201.48500 1.000 44.90191  ? 332 GLU   A O     1 
ATOM   2460  C  CB    . GLU   A 1 352 ? 149.28900 154.41800 204.24800 1.000 45.86640  ? 332 GLU   A CB    1 
ATOM   2461  C  CG    . GLU   A 1 352 ? 148.04500 154.81100 203.49000 1.000 51.17994  ? 332 GLU   A CG    1 
ATOM   2462  C  CD    . GLU   A 1 352 ? 147.53600 156.17300 203.87800 1.000 63.18321  ? 332 GLU   A CD    1 
ATOM   2463  O  OE1   . GLU   A 1 352 ? 147.93100 156.67900 204.94800 1.000 61.61375  ? 332 GLU   A OE1   1 
ATOM   2464  O  OE2   . GLU   A 1 352 ? 146.74000 156.73900 203.10400 1.000 67.30057  ? 332 GLU   A OE2   1 
ATOM   2465  N  N     . MET   A 1 353 ? 150.64000 154.27000 201.41600 1.000 41.23913  ? 333 MET   A N     1 
ATOM   2466  C  CA    . MET   A 1 353 ? 150.51900 154.40400 199.96900 1.000 38.70966  ? 333 MET   A CA    1 
ATOM   2467  C  C     . MET   A 1 353 ? 151.04600 153.16700 199.25700 1.000 38.79631  ? 333 MET   A C     1 
ATOM   2468  O  O     . MET   A 1 353 ? 150.57000 152.82200 198.17200 1.000 40.70503  ? 333 MET   A O     1 
ATOM   2469  C  CB    . MET   A 1 353 ? 151.24400 155.65800 199.49100 1.000 34.65456  ? 333 MET   A CB    1 
ATOM   2470  C  CG    . MET   A 1 353 ? 150.46500 156.92300 199.76400 1.000 40.22846  ? 333 MET   A CG    1 
ATOM   2471  S  SD    . MET   A 1 353 ? 148.69400 156.60700 199.69200 1.000 63.79129  ? 333 MET   A SD    1 
ATOM   2472  C  CE    . MET   A 1 353 ? 148.04700 158.08500 200.45800 1.000 43.67350  ? 333 MET   A CE    1 
ATOM   2473  N  N     . LYS   A 1 354 ? 152.03200 152.49000 199.84500 1.000 38.12229  ? 334 LYS   A N     1 
ATOM   2474  C  CA    . LYS   A 1 354 ? 152.43900 151.19600 199.31400 1.000 34.91895  ? 334 LYS   A CA    1 
ATOM   2475  C  C     . LYS   A 1 354 ? 151.30400 150.18800 199.41700 1.000 32.90000  ? 334 LYS   A C     1 
ATOM   2476  O  O     . LYS   A 1 354 ? 151.08500 149.39200 198.49800 1.000 39.44392  ? 334 LYS   A O     1 
ATOM   2477  C  CB    . LYS   A 1 354 ? 153.68000 150.68900 200.04400 1.000 39.60381  ? 334 LYS   A CB    1 
ATOM   2478  C  CG    . LYS   A 1 354 ? 154.95800 151.39800 199.64500 1.000 46.50523  ? 334 LYS   A CG    1 
ATOM   2479  C  CD    . LYS   A 1 354 ? 156.17000 150.72500 200.25300 1.000 50.14563  ? 334 LYS   A CD    1 
ATOM   2480  C  CE    . LYS   A 1 354 ? 157.45300 151.41200 199.82500 1.000 60.17637  ? 334 LYS   A CE    1 
ATOM   2481  N  NZ    . LYS   A 1 354 ? 158.64800 150.77900 200.44500 1.000 64.51186  ? 334 LYS   A NZ    1 
ATOM   2482  N  N     . GLU   A 1 355 ? 150.56900 150.20700 200.53000 1.000 31.91218  ? 335 GLU   A N     1 
ATOM   2483  C  CA    . GLU   A 1 355 ? 149.43600 149.30100 200.68000 1.000 34.72820  ? 335 GLU   A CA    1 
ATOM   2484  C  C     . GLU   A 1 355 ? 148.35200 149.59800 199.65600 1.000 33.41346  ? 335 GLU   A C     1 
ATOM   2485  O  O     . GLU   A 1 355 ? 147.76700 148.67600 199.07800 1.000 35.47402  ? 335 GLU   A O     1 
ATOM   2486  C  CB    . GLU   A 1 355 ? 148.86600 149.39500 202.09400 1.000 39.92792  ? 335 GLU   A CB    1 
ATOM   2487  C  CG    . GLU   A 1 355 ? 149.78100 148.85500 203.17300 1.000 48.72192  ? 335 GLU   A CG    1 
ATOM   2488  C  CD    . GLU   A 1 355 ? 149.18200 148.98600 204.55800 1.000 57.23306  ? 335 GLU   A CD    1 
ATOM   2489  O  OE1   . GLU   A 1 355 ? 147.94800 149.15100 204.65700 1.000 59.97048  ? 335 GLU   A OE1   1 
ATOM   2490  O  OE2   . GLU   A 1 355 ? 149.94500 148.92900 205.54500 1.000 57.72311  ? 335 GLU   A OE2   1 
ATOM   2491  N  N     . TRP   A 1 356 ? 148.06000 150.87900 199.42100 1.000 31.75152  ? 336 TRP   A N     1 
ATOM   2492  C  CA    . TRP   A 1 356 ? 146.98600 151.21900 198.49500 1.000 33.12577  ? 336 TRP   A CA    1 
ATOM   2493  C  C     . TRP   A 1 356 ? 147.38600 150.95300 197.05200 1.000 33.37160  ? 336 TRP   A C     1 
ATOM   2494  O  O     . TRP   A 1 356 ? 146.59700 150.40000 196.27900 1.000 39.16243  ? 336 TRP   A O     1 
ATOM   2495  C  CB    . TRP   A 1 356 ? 146.56800 152.67600 198.65700 1.000 30.86789  ? 336 TRP   A CB    1 
ATOM   2496  C  CG    . TRP   A 1 356 ? 145.49200 153.04200 197.69500 1.000 27.49142  ? 336 TRP   A CG    1 
ATOM   2497  C  CD1   . TRP   A 1 356 ? 144.15800 152.83200 197.84600 1.000 30.96268  ? 336 TRP   A CD1   1 
ATOM   2498  C  CD2   . TRP   A 1 356 ? 145.66000 153.65300 196.41300 1.000 30.54934  ? 336 TRP   A CD2   1 
ATOM   2499  N  NE1   . TRP   A 1 356 ? 143.48000 153.28600 196.74500 1.000 34.18888  ? 336 TRP   A NE1   1 
ATOM   2500  C  CE2   . TRP   A 1 356 ? 144.38100 153.79500 195.84900 1.000 34.96429  ? 336 TRP   A CE2   1 
ATOM   2501  C  CE3   . TRP   A 1 356 ? 146.76700 154.10300 195.69100 1.000 33.98786  ? 336 TRP   A CE3   1 
ATOM   2502  C  CZ2   . TRP   A 1 356 ? 144.17900 154.36600 194.59600 1.000 34.89648  ? 336 TRP   A CZ2   1 
ATOM   2503  C  CZ3   . TRP   A 1 356 ? 146.56300 154.67100 194.44900 1.000 33.81299  ? 336 TRP   A CZ3   1 
ATOM   2504  C  CH2   . TRP   A 1 356 ? 145.28100 154.79700 193.91400 1.000 31.88360  ? 336 TRP   A CH2   1 
ATOM   2505  N  N     . PHE   A 1 357 ? 148.59600 151.35100 196.66400 1.000 28.92654  ? 337 PHE   A N     1 
ATOM   2506  C  CA    . PHE   A 1 357 ? 149.01900 151.14300 195.28500 1.000 26.38894  ? 337 PHE   A CA    1 
ATOM   2507  C  C     . PHE   A 1 357 ? 149.09800 149.66200 194.95600 1.000 31.72660  ? 337 PHE   A C     1 
ATOM   2508  O  O     . PHE   A 1 357 ? 148.82800 149.25900 193.82100 1.000 38.39280  ? 337 PHE   A O     1 
ATOM   2509  C  CB    . PHE   A 1 357 ? 150.35900 151.82300 195.03200 1.000 27.30022  ? 337 PHE   A CB    1 
ATOM   2510  C  CG    . PHE   A 1 357 ? 150.23300 153.24500 194.58900 1.000 26.91779  ? 337 PHE   A CG    1 
ATOM   2511  C  CD1   . PHE   A 1 357 ? 150.18000 154.26700 195.51200 1.000 29.08087  ? 337 PHE   A CD1   1 
ATOM   2512  C  CD2   . PHE   A 1 357 ? 150.15400 153.55800 193.24900 1.000 25.33493  ? 337 PHE   A CD2   1 
ATOM   2513  C  CE1   . PHE   A 1 357 ? 150.06100 155.56900 195.10900 1.000 29.27880  ? 337 PHE   A CE1   1 
ATOM   2514  C  CE2   . PHE   A 1 357 ? 150.03700 154.86000 192.84300 1.000 26.20549  ? 337 PHE   A CE2   1 
ATOM   2515  C  CZ    . PHE   A 1 357 ? 149.99100 155.86700 193.77400 1.000 29.06704  ? 337 PHE   A CZ    1 
ATOM   2516  N  N     . ILE   A 1 358 ? 149.47800 148.83600 195.93100 1.000 33.69105  ? 338 ILE   A N     1 
ATOM   2517  C  CA    . ILE   A 1 358 ? 149.44900 147.39200 195.72700 1.000 28.48876  ? 338 ILE   A CA    1 
ATOM   2518  C  C     . ILE   A 1 358 ? 148.01400 146.89400 195.65900 1.000 29.44514  ? 338 ILE   A C     1 
ATOM   2519  O  O     . ILE   A 1 358 ? 147.68200 146.01300 194.85800 1.000 33.15764  ? 338 ILE   A O     1 
ATOM   2520  C  CB    . ILE   A 1 358 ? 150.24700 146.68000 196.83200 1.000 25.75542  ? 338 ILE   A CB    1 
ATOM   2521  C  CG1   . ILE   A 1 358 ? 151.74200 146.89900 196.62200 1.000 27.79332  ? 338 ILE   A CG1   1 
ATOM   2522  C  CG2   . ILE   A 1 358 ? 149.92600 145.20200 196.85800 1.000 31.61874  ? 338 ILE   A CG2   1 
ATOM   2523  C  CD1   . ILE   A 1 358 ? 152.58900 146.23000 197.65000 1.000 30.79888  ? 338 ILE   A CD1   1 
ATOM   2524  N  N     . LYS   A 1 359 ? 147.13800 147.45500 196.49400 1.000 30.03252  ? 339 LYS   A N     1 
ATOM   2525  C  CA    . LYS   A 1 359 ? 145.74700 147.01800 196.51200 1.000 30.93607  ? 339 LYS   A CA    1 
ATOM   2526  C  C     . LYS   A 1 359 ? 145.06800 147.27300 195.17400 1.000 30.96645  ? 339 LYS   A C     1 
ATOM   2527  O  O     . LYS   A 1 359 ? 144.31300 146.42800 194.68000 1.000 38.09018  ? 339 LYS   A O     1 
ATOM   2528  C  CB    . LYS   A 1 359 ? 144.99500 147.72700 197.63700 1.000 30.51141  ? 339 LYS   A CB    1 
ATOM   2529  C  CG    . LYS   A 1 359 ? 143.50500 147.45400 197.66700 1.000 29.41016  ? 339 LYS   A CG    1 
ATOM   2530  C  CD    . LYS   A 1 359 ? 142.74200 148.63500 198.24100 1.000 34.56471  ? 339 LYS   A CD    1 
ATOM   2531  C  CE    . LYS   A 1 359 ? 143.32300 149.07200 199.57400 1.000 43.04858  ? 339 LYS   A CE    1 
ATOM   2532  N  NZ    . LYS   A 1 359 ? 142.71300 150.33900 200.06100 1.000 43.53244  ? 339 LYS   A NZ    1 
ATOM   2533  N  N     . ILE   A 1 360 ? 145.33300 148.42400 194.56700 1.000 29.50204  ? 340 ILE   A N     1 
ATOM   2534  C  CA    . ILE   A 1 360 ? 144.65100 148.81500 193.33800 1.000 32.87112  ? 340 ILE   A CA    1 
ATOM   2535  C  C     . ILE   A 1 360 ? 145.45400 148.43000 192.10500 1.000 35.15081  ? 340 ILE   A C     1 
ATOM   2536  O  O     . ILE   A 1 360 ? 144.91500 147.85200 191.16000 1.000 41.28777  ? 340 ILE   A O     1 
ATOM   2537  C  CB    . ILE   A 1 360 ? 144.35300 150.32800 193.36400 1.000 28.96581  ? 340 ILE   A CB    1 
ATOM   2538  C  CG1   . ILE   A 1 360 ? 143.55600 150.68900 194.61300 1.000 28.84561  ? 340 ILE   A CG1   1 
ATOM   2539  C  CG2   . ILE   A 1 360 ? 143.59300 150.73900 192.12500 1.000 28.11916  ? 340 ILE   A CG2   1 
ATOM   2540  C  CD1   . ILE   A 1 360 ? 142.17000 150.10500 194.63800 1.000 29.82537  ? 340 ILE   A CD1   1 
ATOM   2541  N  N     . PHE   A 1 361 ? 146.75100 148.73600 192.09100 1.000 30.90232  ? 341 PHE   A N     1 
ATOM   2542  C  CA    . PHE   A 1 361 ? 147.57500 148.55700 190.90600 1.000 28.65045  ? 341 PHE   A CA    1 
ATOM   2543  C  C     . PHE   A 1 361 ? 148.67400 147.51600 191.04400 1.000 31.26454  ? 341 PHE   A C     1 
ATOM   2544  O  O     . PHE   A 1 361 ? 149.35900 147.24800 190.05300 1.000 32.71851  ? 341 PHE   A O     1 
ATOM   2545  C  CB    . PHE   A 1 361 ? 148.23200 149.88500 190.50300 1.000 28.71733  ? 341 PHE   A CB    1 
ATOM   2546  C  CG    . PHE   A 1 361 ? 147.25900 150.99000 190.24700 1.000 30.68836  ? 341 PHE   A CG    1 
ATOM   2547  C  CD1   . PHE   A 1 361 ? 146.45300 150.97200 189.12700 1.000 31.23839  ? 341 PHE   A CD1   1 
ATOM   2548  C  CD2   . PHE   A 1 361 ? 147.16000 152.05500 191.11900 1.000 30.88477  ? 341 PHE   A CD2   1 
ATOM   2549  C  CE1   . PHE   A 1 361 ? 145.56200 151.98800 188.88800 1.000 34.40611  ? 341 PHE   A CE1   1 
ATOM   2550  C  CE2   . PHE   A 1 361 ? 146.27300 153.07300 190.88400 1.000 33.85691  ? 341 PHE   A CE2   1 
ATOM   2551  C  CZ    . PHE   A 1 361 ? 145.47200 153.04100 189.76700 1.000 34.41683  ? 341 PHE   A CZ    1 
ATOM   2552  N  N     . LYS   A 1 362 ? 148.87100 146.93300 192.22500 1.000 34.48460  ? 342 LYS   A N     1 
ATOM   2553  C  CA    . LYS   A 1 362 ? 149.95800 145.98800 192.46100 1.000 33.33230  ? 342 LYS   A CA    1 
ATOM   2554  C  C     . LYS   A 1 362 ? 151.30400 146.58800 192.07000 1.000 31.51557  ? 342 LYS   A C     1 
ATOM   2555  O  O     . LYS   A 1 362 ? 151.78500 147.52000 192.72100 1.000 32.08330  ? 342 LYS   A O     1 
ATOM   2556  C  CB    . LYS   A 1 362 ? 149.71100 144.67800 191.71100 1.000 31.67523  ? 342 LYS   A CB    1 
ATOM   2557  C  CG    . LYS   A 1 362 ? 148.28100 144.18600 191.79500 1.000 33.09482  ? 342 LYS   A CG    1 
ATOM   2558  C  CD    . LYS   A 1 362 ? 148.20900 142.68100 191.67200 1.000 37.69034  ? 342 LYS   A CD    1 
ATOM   2559  C  CE    . LYS   A 1 362 ? 148.69700 142.01400 192.94000 1.000 38.21109  ? 342 LYS   A CE    1 
ATOM   2560  N  NZ    . LYS   A 1 362 ? 147.90500 142.44900 194.12000 1.000 34.46024  ? 342 LYS   A NZ    1 
ATOM   2561  N  N     . THR   A 1 363 ? 151.92100 146.06100 191.01700 1.000 32.60302  ? 343 THR   A N     1 
ATOM   2562  C  CA    . THR   A 1 363 ? 153.21300 146.54200 190.54700 1.000 32.53806  ? 343 THR   A CA    1 
ATOM   2563  C  C     . THR   A 1 363 ? 153.09900 147.50900 189.37500 1.000 36.04440  ? 343 THR   A C     1 
ATOM   2564  O  O     . THR   A 1 363 ? 154.11300 148.07800 188.95900 1.000 45.44974  ? 343 THR   A O     1 
ATOM   2565  C  CB    . THR   A 1 363 ? 154.10000 145.35400 190.16300 1.000 33.39520  ? 343 THR   A CB    1 
ATOM   2566  O  OG1   . THR   A 1 363 ? 153.87400 144.28400 191.08500 1.000 34.20861  ? 343 THR   A OG1   1 
ATOM   2567  C  CG2   . THR   A 1 363 ? 155.56900 145.73000 190.21400 1.000 36.16461  ? 343 THR   A CG2   1 
ATOM   2568  N  N     . ASP   A 1 364 ? 151.89500 147.72300 188.84000 1.000 34.73952  ? 344 ASP   A N     1 
ATOM   2569  C  CA    . ASP   A 1 364 ? 151.74100 148.65200 187.72500 1.000 32.57067  ? 344 ASP   A CA    1 
ATOM   2570  C  C     . ASP   A 1 364 ? 152.13700 150.06700 188.12600 1.000 30.59462  ? 344 ASP   A C     1 
ATOM   2571  O  O     . ASP   A 1 364 ? 152.81900 150.76500 187.36800 1.000 33.07015  ? 344 ASP   A O     1 
ATOM   2572  C  CB    . ASP   A 1 364 ? 150.30400 148.62300 187.20100 1.000 33.92245  ? 344 ASP   A CB    1 
ATOM   2573  C  CG    . ASP   A 1 364 ? 149.88500 147.24900 186.70200 1.000 43.32307  ? 344 ASP   A CG    1 
ATOM   2574  O  OD1   . ASP   A 1 364 ? 149.75500 146.31600 187.52100 1.000 39.61376  ? 344 ASP   A OD1   1 
ATOM   2575  O  OD2   . ASP   A 1 364 ? 149.67900 147.10200 185.48000 1.000 45.83016  ? 344 ASP   A OD2   1 
ATOM   2576  N  N     . LEU   A 1 365 ? 151.72800 150.50500 189.31300 1.000 28.64348  ? 345 LEU   A N     1 
ATOM   2577  C  CA    . LEU   A 1 365 ? 152.07000 151.82100 189.82900 1.000 25.25876  ? 345 LEU   A CA    1 
ATOM   2578  C  C     . LEU   A 1 365 ? 152.59100 151.69200 191.25100 1.000 28.55325  ? 345 LEU   A C     1 
ATOM   2579  O  O     . LEU   A 1 365 ? 152.19400 150.79400 191.99500 1.000 35.14809  ? 345 LEU   A O     1 
ATOM   2580  C  CB    . LEU   A 1 365 ? 150.86900 152.76900 189.81400 1.000 21.75296  ? 345 LEU   A CB    1 
ATOM   2581  C  CG    . LEU   A 1 365 ? 150.40600 153.32800 188.47400 1.000 21.10846  ? 345 LEU   A CG    1 
ATOM   2582  C  CD1   . LEU   A 1 365 ? 149.07300 154.00800 188.64400 1.000 24.60302  ? 345 LEU   A CD1   1 
ATOM   2583  C  CD2   . LEU   A 1 365 ? 151.42100 154.30200 187.93400 1.000 23.67958  ? 345 LEU   A CD2   1 
ATOM   2584  N  N     . SER   A 1 366 ? 153.48300 152.60500 191.62200 1.000 24.68901  ? 346 SER   A N     1 
ATOM   2585  C  CA    . SER   A 1 366 ? 154.03900 152.63000 192.96500 1.000 30.03847  ? 346 SER   A CA    1 
ATOM   2586  C  C     . SER   A 1 366 ? 154.50000 154.04500 193.27300 1.000 30.39712  ? 346 SER   A C     1 
ATOM   2587  O  O     . SER   A 1 366 ? 154.60900 154.89000 192.38400 1.000 32.62536  ? 346 SER   A O     1 
ATOM   2588  C  CB    . SER   A 1 366 ? 155.19200 151.63500 193.11500 1.000 36.75730  ? 346 SER   A CB    1 
ATOM   2589  O  OG    . SER   A 1 366 ? 156.34500 152.08600 192.42900 1.000 36.57411  ? 346 SER   A OG    1 
ATOM   2590  N  N     . VAL   A 1 367 ? 154.75000 154.30200 194.55500 1.000 29.60105  ? 347 VAL   A N     1 
ATOM   2591  C  CA    . VAL   A 1 367 ? 155.27100 155.58100 195.02000 1.000 29.93357  ? 347 VAL   A CA    1 
ATOM   2592  C  C     . VAL   A 1 367 ? 156.41200 155.31600 195.98800 1.000 34.92947  ? 347 VAL   A C     1 
ATOM   2593  O  O     . VAL   A 1 367 ? 156.26000 154.53300 196.93200 1.000 39.83573  ? 347 VAL   A O     1 
ATOM   2594  C  CB    . VAL   A 1 367 ? 154.18500 156.43700 195.69500 1.000 32.44788  ? 347 VAL   A CB    1 
ATOM   2595  C  CG1   . VAL   A 1 367 ? 154.81500 157.56700 196.48200 1.000 31.68466  ? 347 VAL   A CG1   1 
ATOM   2596  C  CG2   . VAL   A 1 367 ? 153.25000 156.99300 194.66200 1.000 31.90252  ? 347 VAL   A CG2   1 
ATOM   2597  N  N     . ALA   A 1 368 ? 157.54600 155.96800 195.75700 1.000 31.52000  ? 348 ALA   A N     1 
ATOM   2598  C  CA    . ALA   A 1 368 ? 158.69600 155.90500 196.64600 1.000 31.03551  ? 348 ALA   A CA    1 
ATOM   2599  C  C     . ALA   A 1 368 ? 158.89600 157.27100 197.27900 1.000 28.22495  ? 348 ALA   A C     1 
ATOM   2600  O  O     . ALA   A 1 368 ? 158.84500 158.28800 196.58500 1.000 31.32393  ? 348 ALA   A O     1 
ATOM   2601  C  CB    . ALA   A 1 368 ? 159.95500 155.47900 195.89100 1.000 33.54254  ? 348 ALA   A CB    1 
ATOM   2602  N  N     . ILE   A 1 369 ? 159.10800 157.29500 198.59100 1.000 33.76254  ? 349 ILE   A N     1 
ATOM   2603  C  CA    . ILE   A 1 369 ? 159.27500 158.53400 199.34000 1.000 35.81829  ? 349 ILE   A CA    1 
ATOM   2604  C  C     . ILE   A 1 369 ? 160.60900 158.48500 200.06500 1.000 36.62467  ? 349 ILE   A C     1 
ATOM   2605  O  O     . ILE   A 1 369 ? 160.90400 157.51200 200.76600 1.000 42.02470  ? 349 ILE   A O     1 
ATOM   2606  C  CB    . ILE   A 1 369 ? 158.12500 158.76000 200.33600 1.000 36.35602  ? 349 ILE   A CB    1 
ATOM   2607  C  CG1   . ILE   A 1 369 ? 156.78600 158.79600 199.60300 1.000 37.48709  ? 349 ILE   A CG1   1 
ATOM   2608  C  CG2   . ILE   A 1 369 ? 158.33700 160.04000 201.10900 1.000 29.02737  ? 349 ILE   A CG2   1 
ATOM   2609  C  CD1   . ILE   A 1 369 ? 155.66900 159.39400 200.41400 1.000 39.46170  ? 349 ILE   A CD1   1 
ATOM   2610  N  N     . ALA   A 1 370 ? 161.41000 159.53100 199.89700 1.000 27.56831  ? 350 ALA   A N     1 
ATOM   2611  C  CA    . ALA   A 1 370 ? 162.68700 159.66000 200.58000 1.000 30.73869  ? 350 ALA   A CA    1 
ATOM   2612  C  C     . ALA   A 1 370 ? 162.76400 161.04000 201.20600 1.000 35.19838  ? 350 ALA   A C     1 
ATOM   2613  O  O     . ALA   A 1 370 ? 162.33300 162.02200 200.59600 1.000 40.90658  ? 350 ALA   A O     1 
ATOM   2614  C  CB    . ALA   A 1 370 ? 163.85500 159.45200 199.62000 1.000 37.14126  ? 350 ALA   A CB    1 
ATOM   2615  N  N     . TYR   A 1 371 ? 163.30300 161.11500 202.41600 1.000 33.97848  ? 351 TYR   A N     1 
ATOM   2616  C  CA    . TYR   A 1 371 ? 163.46600 162.37700 203.12000 1.000 29.40664  ? 351 TYR   A CA    1 
ATOM   2617  C  C     . TYR   A 1 371 ? 164.86300 162.46000 203.71100 1.000 36.78338  ? 351 TYR   A C     1 
ATOM   2618  O  O     . TYR   A 1 371 ? 165.43600 161.44700 204.12000 1.000 47.60732  ? 351 TYR   A O     1 
ATOM   2619  C  CB    . TYR   A 1 371 ? 162.40200 162.54000 204.21400 1.000 30.18714  ? 351 TYR   A CB    1 
ATOM   2620  C  CG    . TYR   A 1 371 ? 162.48300 161.54200 205.34800 1.000 34.69825  ? 351 TYR   A CG    1 
ATOM   2621  C  CD1   . TYR   A 1 371 ? 163.36200 161.72600 206.40700 1.000 36.44518  ? 351 TYR   A CD1   1 
ATOM   2622  C  CD2   . TYR   A 1 371 ? 161.65300 160.43100 205.37500 1.000 37.62150  ? 351 TYR   A CD2   1 
ATOM   2623  C  CE1   . TYR   A 1 371 ? 163.43100 160.82100 207.44300 1.000 41.95738  ? 351 TYR   A CE1   1 
ATOM   2624  C  CE2   . TYR   A 1 371 ? 161.71400 159.52000 206.40800 1.000 43.46827  ? 351 TYR   A CE2   1 
ATOM   2625  C  CZ    . TYR   A 1 371 ? 162.60500 159.72100 207.44100 1.000 50.78486  ? 351 TYR   A CZ    1 
ATOM   2626  O  OH    . TYR   A 1 371 ? 162.67100 158.81900 208.47700 1.000 59.10998  ? 351 TYR   A OH    1 
ATOM   2627  N  N     . LYS   A 1 372 ? 165.41300 163.66900 203.74400 1.000 36.31680  ? 352 LYS   A N     1 
ATOM   2628  C  CA    . LYS   A 1 372 ? 166.70300 163.92100 204.36800 1.000 37.32743  ? 352 LYS   A CA    1 
ATOM   2629  C  C     . LYS   A 1 372 ? 166.60000 165.16200 205.23600 1.000 38.29546  ? 352 LYS   A C     1 
ATOM   2630  O  O     . LYS   A 1 372 ? 166.08300 166.19100 204.79200 1.000 39.17242  ? 352 LYS   A O     1 
ATOM   2631  C  CB    . LYS   A 1 372 ? 167.80800 164.10300 203.32700 1.000 35.39199  ? 352 LYS   A CB    1 
ATOM   2632  C  CG    . LYS   A 1 372 ? 169.07700 164.69100 203.90600 1.000 35.83068  ? 352 LYS   A CG    1 
ATOM   2633  C  CD    . LYS   A 1 372 ? 170.20500 164.69100 202.90500 1.000 43.50649  ? 352 LYS   A CD    1 
ATOM   2634  C  CE    . LYS   A 1 372 ? 171.47800 165.22300 203.53400 1.000 53.66096  ? 352 LYS   A CE    1 
ATOM   2635  N  NZ    . LYS   A 1 372 ? 171.74500 164.56900 204.84300 1.000 52.56830  ? 352 LYS   A NZ    1 
ATOM   2636  N  N     . ALA   A 1 373 ? 167.09100 165.06500 206.46700 1.000 44.45706  ? 353 ALA   A N     1 
ATOM   2637  C  CA    . ALA   A 1 373 ? 167.10600 166.21800 207.35300 1.000 47.82147  ? 353 ALA   A CA    1 
ATOM   2638  C  C     . ALA   A 1 373 ? 168.09900 167.25100 206.84100 1.000 49.81991  ? 353 ALA   A C     1 
ATOM   2639  O  O     . ALA   A 1 373 ? 169.25400 166.92800 206.54200 1.000 50.82113  ? 353 ALA   A O     1 
ATOM   2640  C  CB    . ALA   A 1 373 ? 167.46600 165.79500 208.77400 1.000 50.98622  ? 353 ALA   A CB    1 
ATOM   2641  N  N     . CYS   A 1 374 ? 167.64400 168.49400 206.73400 1.000 45.35978  ? 354 CYS   A N     1 
ATOM   2642  C  CA    . CYS   A 1 374 ? 168.47600 169.59600 206.28400 1.000 45.50289  ? 354 CYS   A CA    1 
ATOM   2643  C  C     . CYS   A 1 374 ? 168.35100 170.74700 207.26800 1.000 48.61457  ? 354 CYS   A C     1 
ATOM   2644  O  O     . CYS   A 1 374 ? 167.34200 170.89500 207.96100 1.000 48.53496  ? 354 CYS   A O     1 
ATOM   2645  C  CB    . CYS   A 1 374 ? 168.09100 170.05800 204.87600 1.000 46.36196  ? 354 CYS   A CB    1 
ATOM   2646  S  SG    . CYS   A 1 374 ? 166.39800 170.64900 204.71800 1.000 64.25162  ? 354 CYS   A SG    1 
ATOM   2647  N  N     . THR   A 1 375 ? 169.39400 171.56100 207.32200 1.000 50.47651  ? 355 THR   A N     1 
ATOM   2648  C  CA    . THR   A 1 375 ? 169.47700 172.67800 208.24600 1.000 51.09749  ? 355 THR   A CA    1 
ATOM   2649  C  C     . THR   A 1 375 ? 168.97800 173.94700 207.56400 1.000 51.92481  ? 355 THR   A C     1 
ATOM   2650  O  O     . THR   A 1 375 ? 168.57200 173.94100 206.40000 1.000 50.67561  ? 355 THR   A O     1 
ATOM   2651  C  CB    . THR   A 1 375 ? 170.91200 172.85700 208.74200 1.000 49.47154  ? 355 THR   A CB    1 
ATOM   2652  O  OG1   . THR   A 1 375 ? 171.79900 172.93400 207.62300 1.000 47.54415  ? 355 THR   A OG1   1 
ATOM   2653  C  CG2   . THR   A 1 375 ? 171.32200 171.68300 209.59700 1.000 50.34905  ? 355 THR   A CG2   1 
ATOM   2654  N  N     . GLY   A 1 376 ? 168.99800 175.04800 208.31300 1.000 54.82636  ? 356 GLY   A N     1 
ATOM   2655  C  CA    . GLY   A 1 376 ? 168.76500 176.34300 207.70000 1.000 50.11970  ? 356 GLY   A CA    1 
ATOM   2656  C  C     . GLY   A 1 376 ? 169.87400 176.72800 206.74200 1.000 46.43949  ? 356 GLY   A C     1 
ATOM   2657  O  O     . GLY   A 1 376 ? 169.61500 177.26500 205.66300 1.000 44.92503  ? 356 GLY   A O     1 
ATOM   2658  N  N     . GLU   A 1 377 ? 171.12600 176.45400 207.11900 1.000 47.31858  ? 357 GLU   A N     1 
ATOM   2659  C  CA    . GLU   A 1 377 ? 172.25500 176.73100 206.24000 1.000 50.42784  ? 357 GLU   A CA    1 
ATOM   2660  C  C     . GLU   A 1 377 ? 172.24800 175.85900 204.99300 1.000 52.29437  ? 357 GLU   A C     1 
ATOM   2661  O  O     . GLU   A 1 377 ? 172.85500 176.23800 203.98600 1.000 54.04117  ? 357 GLU   A O     1 
ATOM   2662  C  CB    . GLU   A 1 377 ? 173.57100 176.54100 206.99100 1.000 52.77573  ? 357 GLU   A CB    1 
ATOM   2663  C  CG    . GLU   A 1 377 ? 173.81900 177.56800 208.07500 1.000 60.54166  ? 357 GLU   A CG    1 
ATOM   2664  C  CD    . GLU   A 1 377 ? 175.25800 177.58100 208.54100 1.000 63.57219  ? 357 GLU   A CD    1 
ATOM   2665  O  OE1   . GLU   A 1 377 ? 175.97500 176.59400 208.28300 1.000 63.65765  ? 357 GLU   A OE1   1 
ATOM   2666  O  OE2   . GLU   A 1 377 ? 175.67600 178.58100 209.16200 1.000 64.56602  ? 357 GLU   A OE2   1 
ATOM   2667  N  N     . ASP   A 1 378 ? 171.60200 174.69400 205.04200 1.000 50.23175  ? 358 ASP   A N     1 
ATOM   2668  C  CA    . ASP   A 1 378 ? 171.45600 173.88500 203.83800 1.000 46.68126  ? 358 ASP   A CA    1 
ATOM   2669  C  C     . ASP   A 1 378 ? 170.59500 174.59800 202.80600 1.000 45.10464  ? 358 ASP   A C     1 
ATOM   2670  O  O     . ASP   A 1 378 ? 170.91100 174.59700 201.61200 1.000 53.95895  ? 358 ASP   A O     1 
ATOM   2671  C  CB    . ASP   A 1 378 ? 170.85400 172.52300 204.18500 1.000 50.29948  ? 358 ASP   A CB    1 
ATOM   2672  C  CG    . ASP   A 1 378 ? 171.81900 171.63200 204.93700 1.000 57.37123  ? 358 ASP   A CG    1 
ATOM   2673  O  OD1   . ASP   A 1 378 ? 172.96300 172.06300 205.18300 1.000 62.04787  ? 358 ASP   A OD1   1 
ATOM   2674  O  OD2   . ASP   A 1 378 ? 171.43200 170.49700 205.28400 1.000 54.74497  ? 358 ASP   A OD2   1 
ATOM   2675  N  N     . LEU   A 1 379 ? 169.50100 175.21900 203.25000 1.000 40.41939  ? 359 LEU   A N     1 
ATOM   2676  C  CA    . LEU   A 1 379 ? 168.57900 175.85200 202.31300 1.000 39.09605  ? 359 LEU   A CA    1 
ATOM   2677  C  C     . LEU   A 1 379 ? 169.14800 177.15300 201.76200 1.000 41.26472  ? 359 LEU   A C     1 
ATOM   2678  O  O     . LEU   A 1 379 ? 168.94200 177.47500 200.58800 1.000 42.59959  ? 359 LEU   A O     1 
ATOM   2679  C  CB    . LEU   A 1 379 ? 167.23100 176.09600 202.98800 1.000 39.06705  ? 359 LEU   A CB    1 
ATOM   2680  C  CG    . LEU   A 1 379 ? 166.55100 174.88100 203.62000 1.000 37.78602  ? 359 LEU   A CG    1 
ATOM   2681  C  CD1   . LEU   A 1 379 ? 165.16500 175.24700 204.10000 1.000 39.97728  ? 359 LEU   A CD1   1 
ATOM   2682  C  CD2   . LEU   A 1 379 ? 166.48500 173.72500 202.64400 1.000 33.83416  ? 359 LEU   A CD2   1 
ATOM   2683  N  N     . MET   A 1 380 ? 169.85800 177.91800 202.58900 1.000 42.86337  ? 360 MET   A N     1 
ATOM   2684  C  CA    . MET   A 1 380 ? 170.46500 179.15900 202.12700 1.000 45.53370  ? 360 MET   A CA    1 
ATOM   2685  C  C     . MET   A 1 380 ? 171.74000 178.94000 201.32700 1.000 47.91146  ? 360 MET   A C     1 
ATOM   2686  O  O     . MET   A 1 380 ? 172.25500 179.90200 200.74800 1.000 47.75349  ? 360 MET   A O     1 
ATOM   2687  C  CB    . MET   A 1 380 ? 170.77100 180.07700 203.31200 1.000 46.99199  ? 360 MET   A CB    1 
ATOM   2688  C  CG    . MET   A 1 380 ? 169.70500 180.10600 204.38300 1.000 44.16601  ? 360 MET   A CG    1 
ATOM   2689  S  SD    . MET   A 1 380 ? 169.76100 181.62900 205.33900 1.000 60.00148  ? 360 MET   A SD    1 
ATOM   2690  C  CE    . MET   A 1 380 ? 171.24600 181.36800 206.30100 1.000 52.13444  ? 360 MET   A CE    1 
ATOM   2691  N  N     . ASN   A 1 381 ? 172.25900 177.71200 201.28700 1.000 49.44058  ? 361 ASN   A N     1 
ATOM   2692  C  CA    . ASN   A 1 381 ? 173.50200 177.37000 200.59700 1.000 49.78515  ? 361 ASN   A CA    1 
ATOM   2693  C  C     . ASN   A 1 381 ? 174.70700 178.10500 201.17300 1.000 58.44225  ? 361 ASN   A C     1 
ATOM   2694  O  O     . ASN   A 1 381 ? 175.66800 178.38900 200.45200 1.000 66.52426  ? 361 ASN   A O     1 
ATOM   2695  C  CB    . ASN   A 1 381 ? 173.39200 177.63800 199.09200 1.000 48.70874  ? 361 ASN   A CB    1 
ATOM   2696  C  CG    . ASN   A 1 381 ? 174.44900 176.91500 198.29300 1.000 58.15060  ? 361 ASN   A CG    1 
ATOM   2697  O  OD1   . ASN   A 1 381 ? 174.85700 175.81100 198.64000 1.000 60.53931  ? 361 ASN   A OD1   1 
ATOM   2698  N  ND2   . ASN   A 1 381 ? 174.90200 177.53700 197.21500 1.000 62.72390  ? 361 ASN   A ND2   1 
ATOM   2699  N  N     . SER   A 1 382 ? 174.68100 178.41900 202.46900 1.000 52.52387  ? 362 SER   A N     1 
ATOM   2700  C  CA    . SER   A 1 382 ? 175.78900 179.15600 203.06500 1.000 53.56556  ? 362 SER   A CA    1 
ATOM   2701  C  C     . SER   A 1 382 ? 177.07500 178.34200 203.03700 1.000 55.89070  ? 362 SER   A C     1 
ATOM   2702  O  O     . SER   A 1 382 ? 178.15500 178.88400 202.77900 1.000 59.14618  ? 362 SER   A O     1 
ATOM   2703  C  CB    . SER   A 1 382 ? 175.43700 179.56500 204.49400 1.000 54.85401  ? 362 SER   A CB    1 
ATOM   2704  O  OG    . SER   A 1 382 ? 174.37700 180.50500 204.50400 1.000 47.21812  ? 362 SER   A OG    1 
ATOM   2705  N  N     . ASN   A 1 383 ? 176.98300 177.03900 203.30200 1.000 60.27415  ? 363 ASN   A N     1 
ATOM   2706  C  CA    . ASN   A 1 383 ? 178.17200 176.19500 203.30200 1.000 64.74161  ? 363 ASN   A CA    1 
ATOM   2707  C  C     . ASN   A 1 383 ? 178.50300 175.65300 201.91700 1.000 62.82814  ? 363 ASN   A C     1 
ATOM   2708  O  O     . ASN   A 1 383 ? 179.60100 175.12700 201.71000 1.000 62.91261  ? 363 ASN   A O     1 
ATOM   2709  C  CB    . ASN   A 1 383 ? 177.99300 175.02900 204.27600 1.000 66.40746  ? 363 ASN   A CB    1 
ATOM   2710  C  CG    . ASN   A 1 383 ? 177.63300 175.48600 205.67100 1.000 68.49299  ? 363 ASN   A CG    1 
ATOM   2711  O  OD1   . ASN   A 1 383 ? 177.88600 176.62900 206.04700 1.000 66.20624  ? 363 ASN   A OD1   1 
ATOM   2712  N  ND2   . ASN   A 1 383 ? 177.04300 174.58900 206.45000 1.000 67.01365  ? 363 ASN   A ND2   1 
ATOM   2713  N  N     . GLY   A 1 384 ? 177.58400 175.76900 200.96600 1.000 61.92625  ? 364 GLY   A N     1 
ATOM   2714  C  CA    . GLY   A 1 384 ? 177.74600 175.14400 199.67200 1.000 63.49436  ? 364 GLY   A CA    1 
ATOM   2715  C  C     . GLY   A 1 384 ? 177.14700 173.76200 199.55900 1.000 65.00889  ? 364 GLY   A C     1 
ATOM   2716  O  O     . GLY   A 1 384 ? 177.44500 173.05400 198.59100 1.000 63.63877  ? 364 GLY   A O     1 
ATOM   2717  N  N     . THR   A 1 385 ? 176.31100 173.35700 200.51500 1.000 58.96218  ? 365 THR   A N     1 
ATOM   2718  C  CA    . THR   A 1 385 ? 175.75500 172.01300 200.57900 1.000 56.91171  ? 365 THR   A CA    1 
ATOM   2719  C  C     . THR   A 1 385 ? 174.30800 171.95900 200.09300 1.000 54.93501  ? 365 THR   A C     1 
ATOM   2720  O  O     . THR   A 1 385 ? 173.62100 170.95200 200.29000 1.000 58.24141  ? 365 THR   A O     1 
ATOM   2721  C  CB    . THR   A 1 385 ? 175.86900 171.48400 202.01000 1.000 63.73125  ? 365 THR   A CB    1 
ATOM   2722  O  OG1   . THR   A 1 385 ? 175.25300 170.19400 202.11800 1.000 67.73837  ? 365 THR   A OG1   1 
ATOM   2723  C  CG2   . THR   A 1 385 ? 175.20600 172.44500 202.97700 1.000 58.64573  ? 365 THR   A CG2   1 
ATOM   2724  N  N     . TYR   A 1 386 ? 173.82900 173.02700 199.45200 1.000 49.24031  ? 366 TYR   A N     1 
ATOM   2725  C  CA    . TYR   A 1 386 ? 172.45300 173.04000 198.96600 1.000 45.24433  ? 366 TYR   A CA    1 
ATOM   2726  C  C     . TYR   A 1 386 ? 172.23700 171.98900 197.88600 1.000 47.85544  ? 366 TYR   A C     1 
ATOM   2727  O  O     . TYR   A 1 386 ? 171.30100 171.18600 197.96100 1.000 47.52846  ? 366 TYR   A O     1 
ATOM   2728  C  CB    . TYR   A 1 386 ? 172.09600 174.42400 198.43500 1.000 40.57681  ? 366 TYR   A CB    1 
ATOM   2729  C  CG    . TYR   A 1 386 ? 170.67200 174.53100 197.97000 1.000 41.35149  ? 366 TYR   A CG    1 
ATOM   2730  C  CD1   . TYR   A 1 386 ? 169.62300 174.33500 198.85100 1.000 42.23676  ? 366 TYR   A CD1   1 
ATOM   2731  C  CD2   . TYR   A 1 386 ? 170.37400 174.82700 196.65300 1.000 42.72319  ? 366 TYR   A CD2   1 
ATOM   2732  C  CE1   . TYR   A 1 386 ? 168.32000 174.43200 198.43600 1.000 41.70072  ? 366 TYR   A CE1   1 
ATOM   2733  C  CE2   . TYR   A 1 386 ? 169.07200 174.92400 196.22500 1.000 45.57978  ? 366 TYR   A CE2   1 
ATOM   2734  C  CZ    . TYR   A 1 386 ? 168.04900 174.72700 197.12200 1.000 46.52151  ? 366 TYR   A CZ    1 
ATOM   2735  O  OH    . TYR   A 1 386 ? 166.74500 174.81900 196.70600 1.000 45.52453  ? 366 TYR   A OH    1 
ATOM   2736  N  N     . SER   A 1 387 ? 173.09600 171.98100 196.86500 1.000 50.52233  ? 367 SER   A N     1 
ATOM   2737  C  CA    . SER   A 1 387 ? 172.95900 170.99600 195.79800 1.000 46.21999  ? 367 SER   A CA    1 
ATOM   2738  C  C     . SER   A 1 387 ? 173.19400 169.58600 196.31200 1.000 49.78891  ? 367 SER   A C     1 
ATOM   2739  O  O     . SER   A 1 387 ? 172.55100 168.64100 195.84400 1.000 54.99655  ? 367 SER   A O     1 
ATOM   2740  C  CB    . SER   A 1 387 ? 173.92800 171.31200 194.66300 1.000 48.16237  ? 367 SER   A CB    1 
ATOM   2741  O  OG    . SER   A 1 387 ? 175.26100 171.35300 195.13700 1.000 58.99089  ? 367 SER   A OG    1 
ATOM   2742  N  N     . ASP   A 1 388 ? 174.11300 169.42300 197.26500 1.000 50.68423  ? 368 ASP   A N     1 
ATOM   2743  C  CA    . ASP   A 1 388 ? 174.34500 168.10800 197.85000 1.000 49.88315  ? 368 ASP   A CA    1 
ATOM   2744  C  C     . ASP   A 1 388 ? 173.10300 167.60100 198.56700 1.000 48.12642  ? 368 ASP   A C     1 
ATOM   2745  O  O     . ASP   A 1 388 ? 172.83100 166.39700 198.57300 1.000 54.16968  ? 368 ASP   A O     1 
ATOM   2746  C  CB    . ASP   A 1 388 ? 175.53200 168.16100 198.80900 1.000 51.13906  ? 368 ASP   A CB    1 
ATOM   2747  C  CG    . ASP   A 1 388 ? 176.85000 168.34200 198.09000 1.000 61.46666  ? 368 ASP   A CG    1 
ATOM   2748  O  OD1   . ASP   A 1 388 ? 176.92900 167.98400 196.89700 1.000 63.06219  ? 368 ASP   A OD1   1 
ATOM   2749  O  OD2   . ASP   A 1 388 ? 177.80700 168.84400 198.71500 1.000 67.35555  ? 368 ASP   A OD2   1 
ATOM   2750  N  N     . LEU   A 1 389 ? 172.34000 168.50400 199.18200 1.000 44.06105  ? 369 LEU   A N     1 
ATOM   2751  C  CA    . LEU   A 1 389 ? 171.11500 168.09500 199.85700 1.000 44.97446  ? 369 LEU   A CA    1 
ATOM   2752  C  C     . LEU   A 1 389 ? 170.12200 167.49600 198.86900 1.000 44.25549  ? 369 LEU   A C     1 
ATOM   2753  O  O     . LEU   A 1 389 ? 169.49400 166.46900 199.14700 1.000 47.94214  ? 369 LEU   A O     1 
ATOM   2754  C  CB    . LEU   A 1 389 ? 170.50200 169.28700 200.59100 1.000 49.17658  ? 369 LEU   A CB    1 
ATOM   2755  C  CG    . LEU   A 1 389 ? 168.98800 169.28500 200.79900 1.000 39.70998  ? 369 LEU   A CG    1 
ATOM   2756  C  CD1   . LEU   A 1 389 ? 168.57200 168.24300 201.82000 1.000 41.45343  ? 369 LEU   A CD1   1 
ATOM   2757  C  CD2   . LEU   A 1 389 ? 168.51900 170.66100 201.22000 1.000 40.36157  ? 369 LEU   A CD2   1 
ATOM   2758  N  N     . TRP   A 1 390 ? 169.97100 168.12300 197.70300 1.000 42.80024  ? 370 TRP   A N     1 
ATOM   2759  C  CA    . TRP   A 1 390 ? 169.03400 167.60500 196.71200 1.000 43.09804  ? 370 TRP   A CA    1 
ATOM   2760  C  C     . TRP   A 1 390 ? 169.54900 166.32100 196.08100 1.000 43.50140  ? 370 TRP   A C     1 
ATOM   2761  O  O     . TRP   A 1 390 ? 168.76400 165.41900 195.77300 1.000 48.34441  ? 370 TRP   A O     1 
ATOM   2762  C  CB    . TRP   A 1 390 ? 168.76800 168.65800 195.64200 1.000 44.75176  ? 370 TRP   A CB    1 
ATOM   2763  C  CG    . TRP   A 1 390 ? 167.98100 169.80200 196.15400 1.000 41.12869  ? 370 TRP   A CG    1 
ATOM   2764  C  CD1   . TRP   A 1 390 ? 168.46500 170.91600 196.75700 1.000 41.99887  ? 370 TRP   A CD1   1 
ATOM   2765  C  CD2   . TRP   A 1 390 ? 166.56000 169.94200 196.12800 1.000 39.22242  ? 370 TRP   A CD2   1 
ATOM   2766  N  NE1   . TRP   A 1 390 ? 167.43600 171.75000 197.10400 1.000 39.57972  ? 370 TRP   A NE1   1 
ATOM   2767  C  CE2   . TRP   A 1 390 ? 166.25400 171.17400 196.72700 1.000 38.86835  ? 370 TRP   A CE2   1 
ATOM   2768  C  CE3   . TRP   A 1 390 ? 165.51700 169.14600 195.65300 1.000 39.15665  ? 370 TRP   A CE3   1 
ATOM   2769  C  CZ2   . TRP   A 1 390 ? 164.95100 171.63100 196.86400 1.000 42.47732  ? 370 TRP   A CZ2   1 
ATOM   2770  C  CZ3   . TRP   A 1 390 ? 164.22700 169.60200 195.78900 1.000 42.14501  ? 370 TRP   A CZ3   1 
ATOM   2771  C  CH2   . TRP   A 1 390 ? 163.95300 170.83200 196.39000 1.000 44.66755  ? 370 TRP   A CH2   1 
ATOM   2772  N  N     . GLN   A 1 391 ? 170.86200 166.22700 195.86700 1.000 43.67122  ? 371 GLN   A N     1 
ATOM   2773  C  CA    . GLN   A 1 391 ? 171.43000 165.00400 195.31300 1.000 44.77072  ? 371 GLN   A CA    1 
ATOM   2774  C  C     . GLN   A 1 391 ? 171.25800 163.83500 196.27100 1.000 47.91831  ? 371 GLN   A C     1 
ATOM   2775  O  O     . GLN   A 1 391 ? 170.98500 162.70900 195.84400 1.000 48.69733  ? 371 GLN   A O     1 
ATOM   2776  C  CB    . GLN   A 1 391 ? 172.90500 165.21200 194.97900 1.000 42.84832  ? 371 GLN   A CB    1 
ATOM   2777  C  CG    . GLN   A 1 391 ? 173.14000 166.00000 193.70700 1.000 45.94663  ? 371 GLN   A CG    1 
ATOM   2778  C  CD    . GLN   A 1 391 ? 174.58200 165.95800 193.25900 1.000 56.84058  ? 371 GLN   A CD    1 
ATOM   2779  O  OE1   . GLN   A 1 391 ? 175.49500 166.21100 194.04200 1.000 57.27462  ? 371 GLN   A OE1   1 
ATOM   2780  N  NE2   . GLN   A 1 391 ? 174.79600 165.63300 191.99100 1.000 59.58513  ? 371 GLN   A NE2   1 
ATOM   2781  N  N     . THR   A 1 392 ? 171.41700 164.08000 197.57300 1.000 46.23679  ? 372 THR   A N     1 
ATOM   2782  C  CA    . THR   A 1 392 ? 171.24400 163.00800 198.54600 1.000 42.47047  ? 372 THR   A CA    1 
ATOM   2783  C  C     . THR   A 1 392 ? 169.78300 162.59800 198.66800 1.000 42.16474  ? 372 THR   A C     1 
ATOM   2784  O  O     . THR   A 1 392 ? 169.48400 161.42000 198.88700 1.000 48.13137  ? 372 THR   A O     1 
ATOM   2785  C  CB    . THR   A 1 392 ? 171.79700 163.43100 199.90500 1.000 40.92339  ? 372 THR   A CB    1 
ATOM   2786  O  OG1   . THR   A 1 392 ? 173.12700 163.93400 199.74500 1.000 43.92647  ? 372 THR   A OG1   1 
ATOM   2787  C  CG2   . THR   A 1 392 ? 171.83600 162.24500 200.84900 1.000 45.42937  ? 372 THR   A CG2   1 
ATOM   2788  N  N     . VAL   A 1 393 ? 168.85800 163.55100 198.54300 1.000 41.19773  ? 373 VAL   A N     1 
ATOM   2789  C  CA    . VAL   A 1 393 ? 167.43800 163.21300 198.60600 1.000 41.62797  ? 373 VAL   A CA    1 
ATOM   2790  C  C     . VAL   A 1 393 ? 167.05200 162.33100 197.42600 1.000 45.73006  ? 373 VAL   A C     1 
ATOM   2791  O  O     . VAL   A 1 393 ? 166.34700 161.32700 197.58300 1.000 46.59547  ? 373 VAL   A O     1 
ATOM   2792  C  CB    . VAL   A 1 393 ? 166.58100 164.48800 198.66300 1.000 34.21549  ? 373 VAL   A CB    1 
ATOM   2793  C  CG1   . VAL   A 1 393 ? 165.13100 164.15800 198.39500 1.000 30.52124  ? 373 VAL   A CG1   1 
ATOM   2794  C  CG2   . VAL   A 1 393 ? 166.72200 165.14000 200.01200 1.000 38.08608  ? 373 VAL   A CG2   1 
ATOM   2795  N  N     . SER   A 1 394 ? 167.51000 162.69000 196.22600 1.000 43.43854  ? 374 SER   A N     1 
ATOM   2796  C  CA    . SER   A 1 394 ? 167.25600 161.84400 195.06600 1.000 38.73443  ? 374 SER   A CA    1 
ATOM   2797  C  C     . SER   A 1 394 ? 168.03000 160.53700 195.15100 1.000 42.86425  ? 374 SER   A C     1 
ATOM   2798  O  O     . SER   A 1 394 ? 167.56700 159.51200 194.64000 1.000 48.19365  ? 374 SER   A O     1 
ATOM   2799  C  CB    . SER   A 1 394 ? 167.60900 162.58500 193.78100 1.000 45.57347  ? 374 SER   A CB    1 
ATOM   2800  O  OG    . SER   A 1 394 ? 169.01200 162.69300 193.63300 1.000 52.26647  ? 374 SER   A OG    1 
ATOM   2801  N  N     . ARG   A 1 395 ? 169.20800 160.55100 195.77600 1.000 42.90602  ? 375 ARG   A N     1 
ATOM   2802  C  CA    . ARG   A 1 395 ? 169.95100 159.31200 195.98000 1.000 43.97007  ? 375 ARG   A CA    1 
ATOM   2803  C  C     . ARG   A 1 395 ? 169.20300 158.36900 196.91000 1.000 39.27323  ? 375 ARG   A C     1 
ATOM   2804  O  O     . ARG   A 1 395 ? 169.14700 157.16000 196.66300 1.000 42.65065  ? 375 ARG   A O     1 
ATOM   2805  C  CB    . ARG   A 1 395 ? 171.34100 159.61300 196.53400 1.000 48.71205  ? 375 ARG   A CB    1 
ATOM   2806  C  CG    . ARG   A 1 395 ? 172.24100 158.40100 196.62500 1.000 46.37027  ? 375 ARG   A CG    1 
ATOM   2807  C  CD    . ARG   A 1 395 ? 173.48400 158.69100 197.44400 1.000 54.30963  ? 375 ARG   A CD    1 
ATOM   2808  N  NE    . ARG   A 1 395 ? 173.87500 160.09400 197.38600 1.000 57.40039  ? 375 ARG   A NE    1 
ATOM   2809  C  CZ    . ARG   A 1 395 ? 174.59900 160.63300 196.41400 1.000 60.46615  ? 375 ARG   A CZ    1 
ATOM   2810  N  NH1   . ARG   A 1 395 ? 175.01100 159.91700 195.38100 1.000 61.69756  ? 375 ARG   A NH1   1 
ATOM   2811  N  NH2   . ARG   A 1 395 ? 174.91400 161.92300 196.47900 1.000 58.75395  ? 375 ARG   A NH2   1 
ATOM   2812  N  N     . LYS   A 1 396 ? 168.63200 158.90000 197.99100 1.000 40.33853  ? 376 LYS   A N     1 
ATOM   2813  C  CA    . LYS   A 1 396 ? 167.80500 158.08100 198.86600 1.000 38.35331  ? 376 LYS   A CA    1 
ATOM   2814  C  C     . LYS   A 1 396 ? 166.55600 157.60700 198.14100 1.000 39.42591  ? 376 LYS   A C     1 
ATOM   2815  O  O     . LYS   A 1 396 ? 166.06600 156.50000 198.39000 1.000 42.25840  ? 376 LYS   A O     1 
ATOM   2816  C  CB    . LYS   A 1 396 ? 167.43200 158.86700 200.12200 1.000 39.84681  ? 376 LYS   A CB    1 
ATOM   2817  C  CG    . LYS   A 1 396 ? 168.56200 159.01200 201.12000 1.000 40.58489  ? 376 LYS   A CG    1 
ATOM   2818  C  CD    . LYS   A 1 396 ? 168.13900 159.84700 202.31200 1.000 38.64142  ? 376 LYS   A CD    1 
ATOM   2819  C  CE    . LYS   A 1 396 ? 169.13200 159.71100 203.45100 1.000 45.94458  ? 376 LYS   A CE    1 
ATOM   2820  N  NZ    . LYS   A 1 396 ? 170.53400 159.89500 202.98600 1.000 50.02632  ? 376 LYS   A NZ    1 
ATOM   2821  N  N     . LEU   A 1 397 ? 166.02000 158.44000 197.24800 1.000 34.08991  ? 377 LEU   A N     1 
ATOM   2822  C  CA    . LEU   A 1 397 ? 164.85300 158.04200 196.47000 1.000 33.76070  ? 377 LEU   A CA    1 
ATOM   2823  C  C     . LEU   A 1 397 ? 165.17800 156.88100 195.54200 1.000 37.21373  ? 377 LEU   A C     1 
ATOM   2824  O  O     . LEU   A 1 397 ? 164.39000 155.93800 195.41900 1.000 42.97633  ? 377 LEU   A O     1 
ATOM   2825  C  CB    . LEU   A 1 397 ? 164.32500 159.23300 195.67500 1.000 31.71064  ? 377 LEU   A CB    1 
ATOM   2826  C  CG    . LEU   A 1 397 ? 162.97000 159.03100 195.00500 1.000 26.99267  ? 377 LEU   A CG    1 
ATOM   2827  C  CD1   . LEU   A 1 397 ? 161.97700 158.52800 196.01800 1.000 26.48179  ? 377 LEU   A CD1   1 
ATOM   2828  C  CD2   . LEU   A 1 397 ? 162.49100 160.32300 194.38800 1.000 28.36965  ? 377 LEU   A CD2   1 
ATOM   2829  N  N     . SER   A 1 398 ? 166.33500 156.93100 194.87800 1.000 34.68437  ? 378 SER   A N     1 
ATOM   2830  C  CA    . SER   A 1 398 ? 166.72200 155.84100 193.98900 1.000 34.86562  ? 378 SER   A CA    1 
ATOM   2831  C  C     . SER   A 1 398 ? 166.96200 154.55500 194.76800 1.000 36.30679  ? 378 SER   A C     1 
ATOM   2832  O  O     . SER   A 1 398 ? 166.64400 153.46300 194.28400 1.000 40.00021  ? 378 SER   A O     1 
ATOM   2833  C  CB    . SER   A 1 398 ? 167.96500 156.22500 193.19300 1.000 40.58650  ? 378 SER   A CB    1 
ATOM   2834  O  OG    . SER   A 1 398 ? 169.12700 156.14600 193.99600 1.000 48.21270  ? 378 SER   A OG    1 
ATOM   2835  N  N     . ASP   A 1 399 ? 167.53300 154.66200 195.97000 1.000 34.66407  ? 379 ASP   A N     1 
ATOM   2836  C  CA    . ASP   A 1 399 ? 167.68400 153.48800 196.82200 1.000 36.01193  ? 379 ASP   A CA    1 
ATOM   2837  C  C     . ASP   A 1 399 ? 166.32800 152.92000 197.21100 1.000 33.39438  ? 379 ASP   A C     1 
ATOM   2838  O  O     . ASP   A 1 399 ? 166.15500 151.69900 197.28500 1.000 38.90871  ? 379 ASP   A O     1 
ATOM   2839  C  CB    . ASP   A 1 399 ? 168.49000 153.83900 198.07100 1.000 44.25057  ? 379 ASP   A CB    1 
ATOM   2840  C  CG    . ASP   A 1 399 ? 169.95100 154.09600 197.77000 1.000 52.04917  ? 379 ASP   A CG    1 
ATOM   2841  O  OD1   . ASP   A 1 399 ? 170.33300 154.05000 196.58300 1.000 47.19252  ? 379 ASP   A OD1   1 
ATOM   2842  O  OD2   . ASP   A 1 399 ? 170.71800 154.34400 198.72300 1.000 55.78021  ? 379 ASP   A OD2   1 
ATOM   2843  N  N     . LYS   A 1 400 ? 165.35500 153.79300 197.47700 1.000 30.72615  ? 380 LYS   A N     1 
ATOM   2844  C  CA    . LYS   A 1 400 ? 164.00500 153.33000 197.77600 1.000 33.29402  ? 380 LYS   A CA    1 
ATOM   2845  C  C     . LYS   A 1 400 ? 163.38300 152.63900 196.57100 1.000 34.88692  ? 380 LYS   A C     1 
ATOM   2846  O  O     . LYS   A 1 400 ? 162.65500 151.65100 196.72000 1.000 40.34841  ? 380 LYS   A O     1 
ATOM   2847  C  CB    . LYS   A 1 400 ? 163.13700 154.50500 198.22400 1.000 32.78618  ? 380 LYS   A CB    1 
ATOM   2848  C  CG    . LYS   A 1 400 ? 162.66100 154.40900 199.65700 1.000 33.93783  ? 380 LYS   A CG    1 
ATOM   2849  C  CD    . LYS   A 1 400 ? 163.73500 154.88000 200.61200 1.000 35.67915  ? 380 LYS   A CD    1 
ATOM   2850  C  CE    . LYS   A 1 400 ? 163.29600 154.72600 202.05500 1.000 44.78443  ? 380 LYS   A CE    1 
ATOM   2851  N  NZ    . LYS   A 1 400 ? 162.01900 155.42700 202.33500 1.000 49.70117  ? 380 LYS   A NZ    1 
ATOM   2852  N  N     . LYS   A 1 401 ? 163.65300 153.14900 195.36900 1.000 33.65085  ? 381 LYS   A N     1 
ATOM   2853  C  CA    . LYS   A 1 401 ? 163.07200 152.57000 194.16500 1.000 28.81249  ? 381 LYS   A CA    1 
ATOM   2854  C  C     . LYS   A 1 401 ? 163.63100 151.18600 193.86900 1.000 32.77026  ? 381 LYS   A C     1 
ATOM   2855  O  O     . LYS   A 1 401 ? 162.91000 150.33400 193.34100 1.000 36.81791  ? 381 LYS   A O     1 
ATOM   2856  C  CB    . LYS   A 1 401 ? 163.30800 153.49100 192.97500 1.000 27.09539  ? 381 LYS   A CB    1 
ATOM   2857  C  CG    . LYS   A 1 401 ? 162.44100 154.72600 192.96300 1.000 28.01130  ? 381 LYS   A CG    1 
ATOM   2858  C  CD    . LYS   A 1 401 ? 162.78300 155.57200 191.76300 1.000 29.27891  ? 381 LYS   A CD    1 
ATOM   2859  C  CE    . LYS   A 1 401 ? 161.94400 156.82000 191.69800 1.000 31.76290  ? 381 LYS   A CE    1 
ATOM   2860  N  NZ    . LYS   A 1 401 ? 162.43900 157.68700 190.60300 1.000 37.03916  ? 381 LYS   A NZ    1 
ATOM   2861  N  N     . ALA   A 1 402 ? 164.90700 150.94800 194.17200 1.000 32.96915  ? 382 ALA   A N     1 
ATOM   2862  C  CA    . ALA   A 1 402 ? 165.47700 149.62100 193.96800 1.000 30.48197  ? 382 ALA   A CA    1 
ATOM   2863  C  C     . ALA   A 1 402 ? 164.74200 148.58500 194.80700 1.000 35.46588  ? 382 ALA   A C     1 
ATOM   2864  O  O     . ALA   A 1 402 ? 164.07100 147.69500 194.27400 1.000 41.10116  ? 382 ALA   A O     1 
ATOM   2865  C  CB    . ALA   A 1 402 ? 166.96800 149.63000 194.30100 1.000 31.96313  ? 382 ALA   A CB    1 
ATOM   2866  N  N     . HIS   A 1 403 ? 164.84100 148.70000 196.12800 1.000 33.55518  ? 383 HIS   A N     1 
ATOM   2867  C  CA    . HIS   A 1 403 ? 164.08900 147.83600 197.03500 1.000 32.05531  ? 383 HIS   A CA    1 
ATOM   2868  C  C     . HIS   A 1 403 ? 162.69800 148.43100 197.25200 1.000 36.93453  ? 383 HIS   A C     1 
ATOM   2869  O  O     . HIS   A 1 403 ? 162.37400 149.00400 198.29200 1.000 40.05285  ? 383 HIS   A O     1 
ATOM   2870  C  CB    . HIS   A 1 403 ? 164.84000 147.65300 198.34600 1.000 33.79195  ? 383 HIS   A CB    1 
ATOM   2871  C  CG    . HIS   A 1 403 ? 164.35900 146.49100 199.15500 1.000 42.47480  ? 383 HIS   A CG    1 
ATOM   2872  N  ND1   . HIS   A 1 403 ? 164.96500 145.25500 199.11600 1.000 45.81129  ? 383 HIS   A ND1   1 
ATOM   2873  C  CD2   . HIS   A 1 403 ? 163.33100 146.37800 200.02700 1.000 47.26318  ? 383 HIS   A CD2   1 
ATOM   2874  C  CE1   . HIS   A 1 403 ? 164.32800 144.42900 199.92600 1.000 48.12081  ? 383 HIS   A CE1   1 
ATOM   2875  N  NE2   . HIS   A 1 403 ? 163.33300 145.08600 200.49200 1.000 48.70628  ? 383 HIS   A NE2   1 
ATOM   2876  N  N     . LYS   A 1 404 ? 161.87100 148.28700 196.21700 1.000 34.36317  ? 384 LYS   A N     1 
ATOM   2877  C  CA    . LYS   A 1 404 ? 160.52300 148.84300 196.24000 1.000 31.29055  ? 384 LYS   A CA    1 
ATOM   2878  C  C     . LYS   A 1 404 ? 159.61400 148.09500 197.20500 1.000 35.42416  ? 384 LYS   A C     1 
ATOM   2879  O  O     . LYS   A 1 404 ? 158.82600 148.71700 197.92500 1.000 40.05614  ? 384 LYS   A O     1 
ATOM   2880  C  CB    . LYS   A 1 404 ? 159.92800 148.81400 194.83400 1.000 31.34357  ? 384 LYS   A CB    1 
ATOM   2881  C  CG    . LYS   A 1 404 ? 159.77000 150.16900 194.18400 1.000 33.29223  ? 384 LYS   A CG    1 
ATOM   2882  C  CD    . LYS   A 1 404 ? 159.64400 150.02400 192.68000 1.000 34.14622  ? 384 LYS   A CD    1 
ATOM   2883  C  CE    . LYS   A 1 404 ? 159.95900 151.32300 191.97100 1.000 31.87560  ? 384 LYS   A CE    1 
ATOM   2884  N  NZ    . LYS   A 1 404 ? 160.33200 151.09700 190.55100 1.000 34.67542  ? 384 LYS   A NZ    1 
ATOM   2885  N  N     . TYR   A 1 405 ? 159.70600 146.77000 197.23500 1.000 31.47880  ? 385 TYR   A N     1 
ATOM   2886  C  CA    . TYR   A 1 405 ? 158.77700 145.93100 197.97500 1.000 32.44619  ? 385 TYR   A CA    1 
ATOM   2887  C  C     . TYR   A 1 405 ? 159.49500 145.18100 199.08700 1.000 41.48254  ? 385 TYR   A C     1 
ATOM   2888  O  O     . TYR   A 1 405 ? 160.72300 145.09400 199.11900 1.000 44.71411  ? 385 TYR   A O     1 
ATOM   2889  C  CB    . TYR   A 1 405 ? 158.07500 144.95000 197.03300 1.000 32.34443  ? 385 TYR   A CB    1 
ATOM   2890  C  CG    . TYR   A 1 405 ? 157.37300 145.64800 195.89700 1.000 29.89366  ? 385 TYR   A CG    1 
ATOM   2891  C  CD1   . TYR   A 1 405 ? 156.15400 146.27400 196.09600 1.000 34.21562  ? 385 TYR   A CD1   1 
ATOM   2892  C  CD2   . TYR   A 1 405 ? 157.93700 145.70200 194.63300 1.000 26.11719  ? 385 TYR   A CD2   1 
ATOM   2893  C  CE1   . TYR   A 1 405 ? 155.51200 146.92400 195.06900 1.000 34.39736  ? 385 TYR   A CE1   1 
ATOM   2894  C  CE2   . TYR   A 1 405 ? 157.30100 146.35100 193.59900 1.000 27.20996  ? 385 TYR   A CE2   1 
ATOM   2895  C  CZ    . TYR   A 1 405 ? 156.08900 146.96000 193.82400 1.000 32.78172  ? 385 TYR   A CZ    1 
ATOM   2896  O  OH    . TYR   A 1 405 ? 155.44300 147.61100 192.80100 1.000 32.30790  ? 385 TYR   A OH    1 
ATOM   2897  N  N     . SER   A 1 406 ? 158.71000 144.65200 200.01700 1.000 45.91760  ? 386 SER   A N     1 
ATOM   2898  C  CA    . SER   A 1 406 ? 159.24800 143.94600 201.16400 1.000 46.51871  ? 386 SER   A CA    1 
ATOM   2899  C  C     . SER   A 1 406 ? 158.98500 142.45100 201.02900 1.000 48.58014  ? 386 SER   A C     1 
ATOM   2900  O  O     . SER   A 1 406 ? 158.49600 141.96800 200.00600 1.000 49.66877  ? 386 SER   A O     1 
ATOM   2901  C  CB    . SER   A 1 406 ? 158.65300 144.49600 202.45900 1.000 51.13234  ? 386 SER   A CB    1 
ATOM   2902  O  OG    . SER   A 1 406 ? 157.28900 144.13700 202.58300 1.000 53.17685  ? 386 SER   A OG    1 
ATOM   2903  N  N     . LEU   A 1 407 ? 159.31900 141.70900 202.08400 1.000 53.37187  ? 387 LEU   A N     1 
ATOM   2904  C  CA    . LEU   A 1 407 ? 159.13400 140.26300 202.08300 1.000 51.12492  ? 387 LEU   A CA    1 
ATOM   2905  C  C     . LEU   A 1 407 ? 157.67200 139.88700 201.88500 1.000 53.49153  ? 387 LEU   A C     1 
ATOM   2906  O  O     . LEU   A 1 407 ? 157.34100 139.07300 201.01600 1.000 52.04505  ? 387 LEU   A O     1 
ATOM   2907  C  CB    . LEU   A 1 407 ? 159.66800 139.69200 203.39400 1.000 59.25113  ? 387 LEU   A CB    1 
ATOM   2908  C  CG    . LEU   A 1 407 ? 159.83700 138.18800 203.55700 1.000 61.14440  ? 387 LEU   A CG    1 
ATOM   2909  C  CD1   . LEU   A 1 407 ? 161.08100 137.92400 204.36600 1.000 66.75813  ? 387 LEU   A CD1   1 
ATOM   2910  C  CD2   . LEU   A 1 407 ? 158.62300 137.61700 204.26300 1.000 52.29273  ? 387 LEU   A CD2   1 
ATOM   2911  N  N     . ASN   A 1 408 ? 156.77900 140.47300 202.68400 1.000 55.49830  ? 388 ASN   A N     1 
ATOM   2912  C  CA    . ASN   A 1 408 ? 155.36700 140.11600 202.60300 1.000 51.59160  ? 388 ASN   A CA    1 
ATOM   2913  C  C     . ASN   A 1 408 ? 154.76000 140.53900 201.27200 1.000 52.15539  ? 388 ASN   A C     1 
ATOM   2914  O  O     . ASN   A 1 408 ? 153.97600 139.79400 200.67500 1.000 56.23942  ? 388 ASN   A O     1 
ATOM   2915  C  CB    . ASN   A 1 408 ? 154.60000 140.74600 203.76300 1.000 49.64327  ? 388 ASN   A CB    1 
ATOM   2916  C  CG    . ASN   A 1 408 ? 155.02600 140.20000 205.10600 1.000 63.36446  ? 388 ASN   A CG    1 
ATOM   2917  O  OD1   . ASN   A 1 408 ? 155.28300 139.00600 205.25000 1.000 69.59128  ? 388 ASN   A OD1   1 
ATOM   2918  N  ND2   . ASN   A 1 408 ? 155.10400 141.07300 206.10100 1.000 69.23312  ? 388 ASN   A ND2   1 
ATOM   2919  N  N     . GLU   A 1 409 ? 155.10500 141.73600 200.79400 1.000 49.03423  ? 389 GLU   A N     1 
ATOM   2920  C  CA    . GLU   A 1 409 ? 154.52300 142.22900 199.55100 1.000 44.72958  ? 389 GLU   A CA    1 
ATOM   2921  C  C     . GLU   A 1 409 ? 154.94600 141.37400 198.36300 1.000 48.62961  ? 389 GLU   A C     1 
ATOM   2922  O  O     . GLU   A 1 409 ? 154.13900 141.10500 197.46700 1.000 53.18511  ? 389 GLU   A O     1 
ATOM   2923  C  CB    . GLU   A 1 409 ? 154.90800 143.69300 199.33800 1.000 44.43533  ? 389 GLU   A CB    1 
ATOM   2924  C  CG    . GLU   A 1 409 ? 154.71900 144.56400 200.57700 1.000 53.64040  ? 389 GLU   A CG    1 
ATOM   2925  C  CD    . GLU   A 1 409 ? 155.33100 145.94900 200.43700 1.000 60.01000  ? 389 GLU   A CD    1 
ATOM   2926  O  OE1   . GLU   A 1 409 ? 156.40700 146.19400 201.01600 1.000 60.64741  ? 389 GLU   A OE1   1 
ATOM   2927  O  OE2   . GLU   A 1 409 ? 154.73100 146.80500 199.76000 1.000 59.02402  ? 389 GLU   A OE2   1 
ATOM   2928  N  N     . ILE   A 1 410 ? 156.20700 140.93500 198.33600 1.000 51.37155  ? 390 ILE   A N     1 
ATOM   2929  C  CA    . ILE   A 1 410 ? 156.67100 140.08800 197.24100 1.000 47.70864  ? 390 ILE   A CA    1 
ATOM   2930  C  C     . ILE   A 1 410 ? 155.99200 138.72500 197.28400 1.000 48.44912  ? 390 ILE   A C     1 
ATOM   2931  O  O     . ILE   A 1 410 ? 155.57200 138.19400 196.24900 1.000 43.42155  ? 390 ILE   A O     1 
ATOM   2932  C  CB    . ILE   A 1 410 ? 158.20300 139.95400 197.27300 1.000 36.85796  ? 390 ILE   A CB    1 
ATOM   2933  C  CG1   . ILE   A 1 410 ? 158.86300 141.28600 196.93400 1.000 35.94004  ? 390 ILE   A CG1   1 
ATOM   2934  C  CG2   . ILE   A 1 410 ? 158.65900 138.89500 196.29600 1.000 35.42936  ? 390 ILE   A CG2   1 
ATOM   2935  C  CD1   . ILE   A 1 410 ? 160.36400 141.21100 196.87500 1.000 34.97260  ? 390 ILE   A CD1   1 
ATOM   2936  N  N     . LYS   A 1 411 ? 155.88000 138.13200 198.47400 1.000 47.81036  ? 391 LYS   A N     1 
ATOM   2937  C  CA    . LYS   A 1 411 ? 155.25400 136.81900 198.58600 1.000 44.23472  ? 391 LYS   A CA    1 
ATOM   2938  C  C     . LYS   A 1 411 ? 153.78700 136.86700 198.18000 1.000 50.40913  ? 391 LYS   A C     1 
ATOM   2939  O  O     . LYS   A 1 411 ? 153.30100 135.97100 197.48100 1.000 52.13575  ? 391 LYS   A O     1 
ATOM   2940  C  CB    . LYS   A 1 411 ? 155.39700 136.28700 200.00900 1.000 46.40274  ? 391 LYS   A CB    1 
ATOM   2941  C  CG    . LYS   A 1 411 ? 156.80900 135.88400 200.37400 1.000 55.08664  ? 391 LYS   A CG    1 
ATOM   2942  C  CD    . LYS   A 1 411 ? 156.86600 135.30700 201.77400 1.000 57.39479  ? 391 LYS   A CD    1 
ATOM   2943  C  CE    . LYS   A 1 411 ? 158.26700 134.84100 202.11700 1.000 64.74333  ? 391 LYS   A CE    1 
ATOM   2944  N  NZ    . LYS   A 1 411 ? 158.35700 134.38000 203.52700 1.000 70.51774  ? 391 LYS   A NZ    1 
ATOM   2945  N  N     . LEU   A 1 412 ? 153.06400 137.90300 198.61200 1.000 49.33451  ? 392 LEU   A N     1 
ATOM   2946  C  CA    . LEU   A 1 412 ? 151.65400 138.01300 198.25500 1.000 48.34276  ? 392 LEU   A CA    1 
ATOM   2947  C  C     . LEU   A 1 412 ? 151.47200 138.26200 196.76600 1.000 50.07486  ? 392 LEU   A C     1 
ATOM   2948  O  O     . LEU   A 1 412 ? 150.41400 137.94400 196.21200 1.000 57.06023  ? 392 LEU   A O     1 
ATOM   2949  C  CB    . LEU   A 1 412 ? 150.98900 139.12200 199.06800 1.000 47.75070  ? 392 LEU   A CB    1 
ATOM   2950  C  CG    . LEU   A 1 412 ? 150.81800 138.83300 200.56000 1.000 50.01115  ? 392 LEU   A CG    1 
ATOM   2951  C  CD1   . LEU   A 1 412 ? 150.14000 139.99600 201.26100 1.000 41.00057  ? 392 LEU   A CD1   1 
ATOM   2952  C  CD2   . LEU   A 1 412 ? 150.03200 137.55300 200.76400 1.000 51.19436  ? 392 LEU   A CD2   1 
ATOM   2953  N  N     . PHE   A 1 413 ? 152.48000 138.83200 196.10600 1.000 45.05823  ? 393 PHE   A N     1 
ATOM   2954  C  CA    . PHE   A 1 413 ? 152.42700 138.97300 194.65600 1.000 41.80497  ? 393 PHE   A CA    1 
ATOM   2955  C  C     . PHE   A 1 413 ? 152.40100 137.61200 193.97500 1.000 46.37820  ? 393 PHE   A C     1 
ATOM   2956  O  O     . PHE   A 1 413 ? 151.66500 137.40800 193.00400 1.000 44.56016  ? 393 PHE   A O     1 
ATOM   2957  C  CB    . PHE   A 1 413 ? 153.62100 139.78900 194.17100 1.000 38.43602  ? 393 PHE   A CB    1 
ATOM   2958  C  CG    . PHE   A 1 413 ? 153.41600 141.26900 194.25500 1.000 34.39435  ? 393 PHE   A CG    1 
ATOM   2959  C  CD1   . PHE   A 1 413 ? 152.15000 141.81000 194.16700 1.000 33.42170  ? 393 PHE   A CD1   1 
ATOM   2960  C  CD2   . PHE   A 1 413 ? 154.49000 142.11800 194.42200 1.000 32.84682  ? 393 PHE   A CD2   1 
ATOM   2961  C  CE1   . PHE   A 1 413 ? 151.96200 143.16600 194.24200 1.000 31.77321  ? 393 PHE   A CE1   1 
ATOM   2962  C  CE2   . PHE   A 1 413 ? 154.30400 143.47300 194.49700 1.000 32.89760  ? 393 PHE   A CE2   1 
ATOM   2963  C  CZ    . PHE   A 1 413 ? 153.03900 143.99800 194.40800 1.000 33.58936  ? 393 PHE   A CZ    1 
ATOM   2964  N  N     . ASN   A 1 414 ? 153.20100 136.67100 194.47000 1.000 48.92000  ? 394 ASN   A N     1 
ATOM   2965  C  CA    . ASN   A 1 414 ? 153.27600 135.32400 193.92500 1.000 49.00040  ? 394 ASN   A CA    1 
ATOM   2966  C  C     . ASN   A 1 414 ? 152.26400 134.38000 194.55300 1.000 59.57876  ? 394 ASN   A C     1 
ATOM   2967  O  O     . ASN   A 1 414 ? 152.24600 133.19400 194.21000 1.000 71.61841  ? 394 ASN   A O     1 
ATOM   2968  C  CB    . ASN   A 1 414 ? 154.68200 134.75500 194.11100 1.000 42.82943  ? 394 ASN   A CB    1 
ATOM   2969  C  CG    . ASN   A 1 414 ? 155.70700 135.46000 193.26400 1.000 36.68590  ? 394 ASN   A CG    1 
ATOM   2970  O  OD1   . ASN   A 1 414 ? 155.37100 136.10700 192.27800 1.000 32.49653  ? 394 ASN   A OD1   1 
ATOM   2971  N  ND2   . ASN   A 1 414 ? 156.97100 135.33800 193.64200 1.000 37.96517  ? 394 ASN   A ND2   1 
ATOM   2972  N  N     . SER   A 1 415 ? 151.44200 134.86700 195.47400 1.000 56.70799  ? 395 SER   A N     1 
ATOM   2973  C  CA    . SER   A 1 415 ? 150.38700 134.07300 196.09300 1.000 57.08288  ? 395 SER   A CA    1 
ATOM   2974  C  C     . SER   A 1 415 ? 149.08700 134.40700 195.36900 1.000 59.64675  ? 395 SER   A C     1 
ATOM   2975  O  O     . SER   A 1 415 ? 148.25800 135.17100 195.86600 1.000 65.18921  ? 395 SER   A O     1 
ATOM   2976  C  CB    . SER   A 1 415 ? 150.28700 134.35100 197.58600 1.000 56.78743  ? 395 SER   A CB    1 
ATOM   2977  O  OG    . SER   A 1 415 ? 149.49100 133.37300 198.22900 1.000 64.61885  ? 395 SER   A OG    1 
ATOM   2978  N  N     . THR   A 1 416 ? 148.91600 133.82900 194.18500 1.000 60.93736  ? 396 THR   A N     1 
ATOM   2979  C  CA    . THR   A 1 416 ? 147.72000 134.01400 193.37700 1.000 72.48501  ? 396 THR   A CA    1 
ATOM   2980  C  C     . THR   A 1 416 ? 146.89000 132.74100 193.43900 1.000 74.40986  ? 396 THR   A C     1 
ATOM   2981  O  O     . THR   A 1 416 ? 147.41800 131.64300 193.24200 1.000 73.80272  ? 396 THR   A O     1 
ATOM   2982  C  CB    . THR   A 1 416 ? 148.07600 134.34500 191.92600 1.000 72.43328  ? 396 THR   A CB    1 
ATOM   2983  O  OG1   . THR   A 1 416 ? 149.19500 135.24000 191.89800 1.000 64.40287  ? 396 THR   A OG1   1 
ATOM   2984  C  CG2   . THR   A 1 416 ? 146.89700 135.00100 191.22500 1.000 66.42673  ? 396 THR   A CG2   1 
ATOM   2985  N  N     . ILE   A 1 417 ? 145.60000 132.88800 193.72100 1.000 78.87814  ? 397 ILE   A N     1 
ATOM   2986  C  CA    . ILE   A 1 417 ? 144.72300 131.73100 193.86900 1.000 81.29607  ? 397 ILE   A CA    1 
ATOM   2987  C  C     . ILE   A 1 417 ? 144.09500 131.33500 192.54200 1.000 78.37108  ? 397 ILE   A C     1 
ATOM   2988  O  O     . ILE   A 1 417 ? 144.06100 130.15400 192.18800 1.000 73.64614  ? 397 ILE   A O     1 
ATOM   2989  C  CB    . ILE   A 1 417 ? 143.64500 132.01000 194.93900 1.000 84.95229  ? 397 ILE   A CB    1 
ATOM   2990  C  CG1   . ILE   A 1 417 ? 143.02000 133.39100 194.73300 1.000 86.15214  ? 397 ILE   A CG1   1 
ATOM   2991  C  CG2   . ILE   A 1 417 ? 144.23800 131.88900 196.33700 1.000 81.38828  ? 397 ILE   A CG2   1 
ATOM   2992  C  CD1   . ILE   A 1 417 ? 141.88000 133.69100 195.67900 1.000 88.64889  ? 397 ILE   A CD1   1 
ATOM   2993  N  N     . HIS   A 1 418 ? 143.59400 132.30700 191.78300 1.000 84.77537  ? 398 HIS   A N     1 
ATOM   2994  C  CA    . HIS   A 1 418 ? 142.84300 132.03100 190.56700 1.000 85.29274  ? 398 HIS   A CA    1 
ATOM   2995  C  C     . HIS   A 1 418 ? 143.42800 132.81400 189.40300 1.000 81.09557  ? 398 HIS   A C     1 
ATOM   2996  O  O     . HIS   A 1 418 ? 143.58600 134.03600 189.48900 1.000 81.20271  ? 398 HIS   A O     1 
ATOM   2997  C  CB    . HIS   A 1 418 ? 141.36100 132.37700 190.74500 1.000 87.27972  ? 398 HIS   A CB    1 
ATOM   2998  C  CG    . HIS   A 1 418 ? 140.54500 132.18700 189.50500 1.000 93.09268  ? 398 HIS   A CG    1 
ATOM   2999  N  ND1   . HIS   A 1 418 ? 140.55000 131.01200 188.78400 1.000 93.45204  ? 398 HIS   A ND1   1 
ATOM   3000  C  CD2   . HIS   A 1 418 ? 139.69400 133.02000 188.86100 1.000 94.26178  ? 398 HIS   A CD2   1 
ATOM   3001  C  CE1   . HIS   A 1 418 ? 139.74000 131.13100 187.74800 1.000 92.57602  ? 398 HIS   A CE1   1 
ATOM   3002  N  NE2   . HIS   A 1 418 ? 139.20800 132.34000 187.77100 1.000 95.42938  ? 398 HIS   A NE2   1 
ATOM   3003  N  N     . ALA   A 1 419 ? 143.74300 132.10900 188.32000 1.000 80.98458  ? 399 ALA   A N     1 
ATOM   3004  C  CA    . ALA   A 1 419 ? 144.13600 132.76700 187.08400 1.000 74.57098  ? 399 ALA   A CA    1 
ATOM   3005  C  C     . ALA   A 1 419 ? 142.95700 133.54600 186.52000 1.000 81.19956  ? 399 ALA   A C     1 
ATOM   3006  O  O     . ALA   A 1 419 ? 141.80200 133.13300 186.64900 1.000 86.40077  ? 399 ALA   A O     1 
ATOM   3007  C  CB    . ALA   A 1 419 ? 144.62900 131.74200 186.06500 1.000 63.21534  ? 399 ALA   A CB    1 
ATOM   3008  N  N     . GLY   A 1 420 ? 143.25300 134.68500 185.89200 1.000 76.43890  ? 400 GLY   A N     1 
ATOM   3009  C  CA    . GLY   A 1 420 ? 142.18700 135.58100 185.47400 1.000 79.15325  ? 400 GLY   A CA    1 
ATOM   3010  C  C     . GLY   A 1 420 ? 141.25500 134.96200 184.45200 1.000 79.22656  ? 400 GLY   A C     1 
ATOM   3011  O  O     . GLY   A 1 420 ? 140.03100 135.06600 184.56800 1.000 78.93069  ? 400 GLY   A O     1 
ATOM   3012  N  N     . THR   A 1 421 ? 141.82500 134.32000 183.42800 1.000 73.82124  ? 401 THR   A N     1 
ATOM   3013  C  CA    . THR   A 1 421 ? 141.09100 133.73700 182.30500 1.000 78.03379  ? 401 THR   A CA    1 
ATOM   3014  C  C     . THR   A 1 421 ? 140.17800 134.75900 181.63500 1.000 81.96757  ? 401 THR   A C     1 
ATOM   3015  O  O     . THR   A 1 421 ? 139.25700 134.39000 180.90000 1.000 84.81367  ? 401 THR   A O     1 
ATOM   3016  C  CB    . THR   A 1 421 ? 140.27900 132.50900 182.74200 1.000 86.08725  ? 401 THR   A CB    1 
ATOM   3017  O  OG1   . THR   A 1 421 ? 139.07900 132.92100 183.40700 1.000 86.31426  ? 401 THR   A OG1   1 
ATOM   3018  C  CG2   . THR   A 1 421 ? 141.10200 131.62100 183.67100 1.000 76.89106  ? 401 THR   A CG2   1 
ATOM   3019  N  N     . GLN   A 1 422 ? 140.43200 136.04400 181.88400 1.000 76.93765  ? 402 GLN   A N     1 
ATOM   3020  C  CA    . GLN   A 1 422 ? 139.69300 137.13900 181.26900 1.000 65.79716  ? 402 GLN   A CA    1 
ATOM   3021  C  C     . GLN   A 1 422 ? 140.45000 138.42200 181.56500 1.000 63.00919  ? 402 GLN   A C     1 
ATOM   3022  O  O     . GLN   A 1 422 ? 140.90800 138.62100 182.69400 1.000 63.42509  ? 402 GLN   A O     1 
ATOM   3023  C  CB    . GLN   A 1 422 ? 138.26000 137.22500 181.79900 1.000 61.78602  ? 402 GLN   A CB    1 
ATOM   3024  C  CG    . GLN   A 1 422 ? 137.36800 138.14800 180.99500 1.000 66.36133  ? 402 GLN   A CG    1 
ATOM   3025  C  CD    . GLN   A 1 422 ? 136.10900 138.54000 181.74000 1.000 74.66843  ? 402 GLN   A CD    1 
ATOM   3026  O  OE1   . GLN   A 1 422 ? 135.94800 138.22700 182.92000 1.000 74.93521  ? 402 GLN   A OE1   1 
ATOM   3027  N  NE2   . GLN   A 1 422 ? 135.20800 139.23100 181.05300 1.000 71.58851  ? 402 GLN   A NE2   1 
ATOM   3028  N  N     . GLU   A 1 423 ? 140.58500 139.28200 180.56200 1.000 56.16405  ? 403 GLU   A N     1 
ATOM   3029  C  CA    . GLU   A 1 423 ? 141.41300 140.47100 180.67600 1.000 55.95658  ? 403 GLU   A CA    1 
ATOM   3030  C  C     . GLU   A 1 423 ? 140.70400 141.66800 180.06500 1.000 55.78012  ? 403 GLU   A C     1 
ATOM   3031  O  O     . GLU   A 1 423 ? 139.81100 141.52200 179.22800 1.000 60.69515  ? 403 GLU   A O     1 
ATOM   3032  C  CB    . GLU   A 1 423 ? 142.75800 140.28100 179.98100 1.000 52.39169  ? 403 GLU   A CB    1 
ATOM   3033  C  CG    . GLU   A 1 423 ? 142.62900 139.99800 178.50200 1.000 49.39046  ? 403 GLU   A CG    1 
ATOM   3034  C  CD    . GLU   A 1 423 ? 143.95900 140.02600 177.79400 1.000 50.76438  ? 403 GLU   A CD    1 
ATOM   3035  O  OE1   . GLU   A 1 423 ? 144.98200 140.24800 178.47100 1.000 56.46075  ? 403 GLU   A OE1   1 
ATOM   3036  O  OE2   . GLU   A 1 423 ? 143.98100 139.83600 176.56100 1.000 45.33726  ? 403 GLU   A OE2   1 
ATOM   3037  N  N     . CYS   A 1 424 ? 141.11700 142.85600 180.49400 1.000 43.64126  ? 404 CYS   A N     1 
ATOM   3038  C  CA    . CYS   A 1 424 ? 140.60100 144.08200 179.90500 1.000 44.12106  ? 404 CYS   A CA    1 
ATOM   3039  C  C     . CYS   A 1 424 ? 141.29000 144.36400 178.57700 1.000 43.79213  ? 404 CYS   A C     1 
ATOM   3040  O  O     . CYS   A 1 424 ? 142.44300 143.98400 178.36500 1.000 47.69243  ? 404 CYS   A O     1 
ATOM   3041  C  CB    . CYS   A 1 424 ? 140.81000 145.24500 180.86800 1.000 43.12299  ? 404 CYS   A CB    1 
ATOM   3042  S  SG    . CYS   A 1 424 ? 140.63500 146.89800 180.16600 1.000 43.69213  ? 404 CYS   A SG    1 
ATOM   3043  N  N     . LYS   A 1 425 ? 140.57200 145.03200 177.67400 1.000 43.16249  ? 405 LYS   A N     1 
ATOM   3044  C  CA    . LYS   A 1 425 ? 141.14700 145.35400 176.37300 1.000 45.79897  ? 405 LYS   A CA    1 
ATOM   3045  C  C     . LYS   A 1 425 ? 142.31600 146.32200 176.50900 1.000 51.25866  ? 405 LYS   A C     1 
ATOM   3046  O  O     . LYS   A 1 425 ? 143.32800 146.19100 175.81100 1.000 55.94116  ? 405 LYS   A O     1 
ATOM   3047  C  CB    . LYS   A 1 425 ? 140.07800 145.93100 175.44700 1.000 48.65112  ? 405 LYS   A CB    1 
ATOM   3048  C  CG    . LYS   A 1 425 ? 138.77900 145.15600 175.43200 1.000 50.82492  ? 405 LYS   A CG    1 
ATOM   3049  C  CD    . LYS   A 1 425 ? 137.64600 145.99700 174.86600 1.000 51.43080  ? 405 LYS   A CD    1 
ATOM   3050  C  CE    . LYS   A 1 425 ? 137.60600 147.38100 175.48200 1.000 55.74518  ? 405 LYS   A CE    1 
ATOM   3051  N  NZ    . LYS   A 1 425 ? 136.47700 148.17800 174.93600 1.000 58.14395  ? 405 LYS   A NZ    1 
ATOM   3052  N  N     . GLU   A 1 426 ? 142.19600 147.30500 177.40300 1.000 48.66551  ? 406 GLU   A N     1 
ATOM   3053  C  CA    . GLU   A 1 426 ? 143.21500 148.34600 177.49100 1.000 43.45594  ? 406 GLU   A CA    1 
ATOM   3054  C  C     . GLU   A 1 426 ? 144.30200 147.98500 178.49400 1.000 41.28276  ? 406 GLU   A C     1 
ATOM   3055  O  O     . GLU   A 1 426 ? 145.47400 147.84400 178.13100 1.000 40.52650  ? 406 GLU   A O     1 
ATOM   3056  C  CB    . GLU   A 1 426 ? 142.57000 149.67700 177.86600 1.000 39.09892  ? 406 GLU   A CB    1 
ATOM   3057  C  CG    . GLU   A 1 426 ? 141.34600 150.01800 177.04800 1.000 51.45908  ? 406 GLU   A CG    1 
ATOM   3058  C  CD    . GLU   A 1 426 ? 141.16200 151.50700 176.88500 1.000 61.88110  ? 406 GLU   A CD    1 
ATOM   3059  O  OE1   . GLU   A 1 426 ? 140.36700 151.91500 176.01500 1.000 68.83959  ? 406 GLU   A OE1   1 
ATOM   3060  O  OE2   . GLU   A 1 426 ? 141.81800 152.27100 177.62200 1.000 53.99183  ? 406 GLU   A OE2   1 
ATOM   3061  N  N     . CYS   A 1 427 ? 143.93400 147.82800 179.76200 1.000 44.50954  ? 407 CYS   A N     1 
ATOM   3062  C  CA    . CYS   A 1 427 ? 144.90300 147.61700 180.82600 1.000 38.30338  ? 407 CYS   A CA    1 
ATOM   3063  C  C     . CYS   A 1 427 ? 145.50000 146.21500 180.81400 1.000 41.82685  ? 407 CYS   A C     1 
ATOM   3064  O  O     . CYS   A 1 427 ? 146.55400 146.00500 181.42000 1.000 46.58490  ? 407 CYS   A O     1 
ATOM   3065  C  CB    . CYS   A 1 427 ? 144.25900 147.91800 182.19200 1.000 36.59550  ? 407 CYS   A CB    1 
ATOM   3066  S  SG    . CYS   A 1 427 ? 143.07800 146.69300 182.82000 1.000 58.90526  ? 407 CYS   A SG    1 
ATOM   3067  N  N     . LEU   A 1 428 ? 144.86900 145.26500 180.12000 1.000 45.05373  ? 408 LEU   A N     1 
ATOM   3068  C  CA    . LEU   A 1 428 ? 145.33100 143.87500 180.05100 1.000 42.48582  ? 408 LEU   A CA    1 
ATOM   3069  C  C     . LEU   A 1 428 ? 145.59400 143.29900 181.43800 1.000 44.85277  ? 408 LEU   A C     1 
ATOM   3070  O  O     . LEU   A 1 428 ? 146.57800 142.59500 181.66600 1.000 44.01158  ? 408 LEU   A O     1 
ATOM   3071  C  CB    . LEU   A 1 428 ? 146.57600 143.73500 179.17900 1.000 38.35015  ? 408 LEU   A CB    1 
ATOM   3072  C  CG    . LEU   A 1 428 ? 146.46400 143.95000 177.67400 1.000 43.03674  ? 408 LEU   A CG    1 
ATOM   3073  C  CD1   . LEU   A 1 428 ? 147.76100 143.53400 177.02700 1.000 37.55845  ? 408 LEU   A CD1   1 
ATOM   3074  C  CD2   . LEU   A 1 428 ? 145.30600 143.17300 177.09300 1.000 40.71618  ? 408 LEU   A CD2   1 
ATOM   3075  N  N     . ARG   A 1 429 ? 144.70300 143.59600 182.37400 1.000 46.85887  ? 409 ARG   A N     1 
ATOM   3076  C  CA    . ARG   A 1 429 ? 144.82600 143.12900 183.74500 1.000 46.45297  ? 409 ARG   A CA    1 
ATOM   3077  C  C     . ARG   A 1 429 ? 143.76800 142.07000 184.00100 1.000 54.91748  ? 409 ARG   A C     1 
ATOM   3078  O  O     . ARG   A 1 429 ? 142.58900 142.28400 183.70800 1.000 59.41384  ? 409 ARG   A O     1 
ATOM   3079  C  CB    . ARG   A 1 429 ? 144.67100 144.28400 184.73100 1.000 42.59369  ? 409 ARG   A CB    1 
ATOM   3080  C  CG    . ARG   A 1 429 ? 145.90700 145.14000 184.86800 1.000 45.58749  ? 409 ARG   A CG    1 
ATOM   3081  C  CD    . ARG   A 1 429 ? 145.73300 146.15500 185.97100 1.000 45.26714  ? 409 ARG   A CD    1 
ATOM   3082  N  NE    . ARG   A 1 429 ? 145.46800 145.51400 187.25000 1.000 45.79733  ? 409 ARG   A NE    1 
ATOM   3083  C  CZ    . ARG   A 1 429 ? 145.21000 146.17200 188.37000 1.000 43.23386  ? 409 ARG   A CZ    1 
ATOM   3084  N  NH1   . ARG   A 1 429 ? 145.15200 147.49200 188.39500 1.000 42.59645  ? 409 ARG   A NH1   1 
ATOM   3085  N  NH2   . ARG   A 1 429 ? 145.00100 145.48700 189.49000 1.000 40.05043  ? 409 ARG   A NH2   1 
ATOM   3086  N  N     . SER   A 1 430 ? 144.19300 140.93100 184.53800 1.000 56.03533  ? 410 SER   A N     1 
ATOM   3087  C  CA    . SER   A 1 430 ? 143.28900 139.82500 184.81500 1.000 55.01978  ? 410 SER   A CA    1 
ATOM   3088  C  C     . SER   A 1 430 ? 142.97900 139.65600 186.29300 1.000 59.91810  ? 410 SER   A C     1 
ATOM   3089  O  O     . SER   A 1 430 ? 141.95200 139.06100 186.63200 1.000 61.05295  ? 410 SER   A O     1 
ATOM   3090  C  CB    . SER   A 1 430 ? 143.87800 138.52100 184.27400 1.000 62.96135  ? 410 SER   A CB    1 
ATOM   3091  O  OG    . SER   A 1 430 ? 144.48500 137.77200 185.31200 1.000 67.40330  ? 410 SER   A OG    1 
ATOM   3092  N  N     . ASP   A 1 431 ? 143.84400 140.15400 187.18000 1.000 58.40487  ? 411 ASP   A N     1 
ATOM   3093  C  CA    . ASP   A 1 431 ? 143.59900 140.01000 188.61100 1.000 64.08700  ? 411 ASP   A CA    1 
ATOM   3094  C  C     . ASP   A 1 431 ? 142.39700 140.83300 189.06000 1.000 64.91167  ? 411 ASP   A C     1 
ATOM   3095  O  O     . ASP   A 1 431 ? 141.60700 140.38500 189.89900 1.000 67.90508  ? 411 ASP   A O     1 
ATOM   3096  C  CB    . ASP   A 1 431 ? 144.85300 140.39400 189.39700 1.000 63.75565  ? 411 ASP   A CB    1 
ATOM   3097  C  CG    . ASP   A 1 431 ? 145.54900 141.61600 188.83100 1.000 59.03456  ? 411 ASP   A CG    1 
ATOM   3098  O  OD1   . ASP   A 1 431 ? 144.92000 142.68800 188.75600 1.000 51.15110  ? 411 ASP   A OD1   1 
ATOM   3099  O  OD2   . ASP   A 1 431 ? 146.73500 141.50200 188.45800 1.000 59.12376  ? 411 ASP   A OD2   1 
ATOM   3100  N  N     . ILE   A 1 432 ? 142.24000 142.03600 188.51200 1.000 60.30799  ? 412 ILE   A N     1 
ATOM   3101  C  CA    . ILE   A 1 432 ? 141.12500 142.89200 188.88800 1.000 62.09616  ? 412 ILE   A CA    1 
ATOM   3102  C  C     . ILE   A 1 432 ? 139.85100 142.36300 188.23700 1.000 68.28231  ? 412 ILE   A C     1 
ATOM   3103  O  O     . ILE   A 1 432 ? 139.88700 141.72900 187.17800 1.000 66.37162  ? 412 ILE   A O     1 
ATOM   3104  C  CB    . ILE   A 1 432 ? 141.43400 144.34400 188.47500 1.000 60.68888  ? 412 ILE   A CB    1 
ATOM   3105  C  CG1   . ILE   A 1 432 ? 140.19400 145.23200 188.49600 1.000 61.53980  ? 412 ILE   A CG1   1 
ATOM   3106  C  CG2   . ILE   A 1 432 ? 142.03200 144.37300 187.08700 1.000 55.82782  ? 412 ILE   A CG2   1 
ATOM   3107  C  CD1   . ILE   A 1 432 ? 140.49800 146.66800 188.15700 1.000 53.99500  ? 412 ILE   A CD1   1 
ATOM   3108  N  N     . ASP   A 1 433 ? 138.71400 142.59400 188.89000 1.000 75.66509  ? 413 ASP   A N     1 
ATOM   3109  C  CA    . ASP   A 1 433 ? 137.44500 142.11700 188.35600 1.000 72.43642  ? 413 ASP   A CA    1 
ATOM   3110  C  C     . ASP   A 1 433 ? 137.09200 142.85900 187.07300 1.000 65.95466  ? 413 ASP   A C     1 
ATOM   3111  O  O     . ASP   A 1 433 ? 137.08100 144.09300 187.03800 1.000 57.95485  ? 413 ASP   A O     1 
ATOM   3112  C  CB    . ASP   A 1 433 ? 136.33900 142.29800 189.39400 1.000 81.26175  ? 413 ASP   A CB    1 
ATOM   3113  C  CG    . ASP   A 1 433 ? 136.68000 141.65900 190.72600 1.000 90.58742  ? 413 ASP   A CG    1 
ATOM   3114  O  OD1   . ASP   A 1 433 ? 137.18200 140.51500 190.72800 1.000 87.40932  ? 413 ASP   A OD1   1 
ATOM   3115  O  OD2   . ASP   A 1 433 ? 136.44800 142.30000 191.77200 1.000 92.94150  ? 413 ASP   A OD2   1 
ATOM   3116  N  N     . ILE   A 1 434 ? 136.78800 142.10200 186.02100 1.000 67.47023  ? 414 ILE   A N     1 
ATOM   3117  C  CA    . ILE   A 1 434 ? 136.43600 142.64900 184.71600 1.000 67.16343  ? 414 ILE   A CA    1 
ATOM   3118  C  C     . ILE   A 1 434 ? 134.93200 142.52300 184.53500 1.000 73.66281  ? 414 ILE   A C     1 
ATOM   3119  O  O     . ILE   A 1 434 ? 134.36800 141.43500 184.70400 1.000 78.42548  ? 414 ILE   A O     1 
ATOM   3120  C  CB    . ILE   A 1 434 ? 137.18300 141.93400 183.57600 1.000 58.92810  ? 414 ILE   A CB    1 
ATOM   3121  C  CG1   . ILE   A 1 434 ? 138.64700 142.35700 183.53400 1.000 52.51505  ? 414 ILE   A CG1   1 
ATOM   3122  C  CG2   . ILE   A 1 434 ? 136.53100 142.22300 182.24100 1.000 60.91864  ? 414 ILE   A CG2   1 
ATOM   3123  C  CD1   . ILE   A 1 434 ? 139.56600 141.36800 184.17000 1.000 60.98681  ? 414 ILE   A CD1   1 
ATOM   3124  N  N     . SER   A 1 435 ? 134.28300 143.63100 184.19800 1.000 67.74648  ? 415 SER   A N     1 
ATOM   3125  C  CA    . SER   A 1 435 ? 132.85200 143.63900 183.94800 1.000 72.70860  ? 415 SER   A CA    1 
ATOM   3126  C  C     . SER   A 1 435 ? 132.60500 143.40500 182.45800 1.000 68.72398  ? 415 SER   A C     1 
ATOM   3127  O  O     . SER   A 1 435 ? 133.50000 142.99400 181.71800 1.000 63.94903  ? 415 SER   A O     1 
ATOM   3128  C  CB    . SER   A 1 435 ? 132.23800 144.94800 184.44100 1.000 80.56791  ? 415 SER   A CB    1 
ATOM   3129  O  OG    . SER   A 1 435 ? 130.82900 144.84300 184.55900 1.000 85.56018  ? 415 SER   A OG    1 
ATOM   3130  N  N     . GLU   A 1 436 ? 131.37800 143.65000 182.00500 1.000 79.99674  ? 416 GLU   A N     1 
ATOM   3131  C  CA    . GLU   A 1 436 ? 131.08300 143.57800 180.58500 1.000 75.07045  ? 416 GLU   A CA    1 
ATOM   3132  C  C     . GLU   A 1 436 ? 131.88800 144.63300 179.82600 1.000 70.65469  ? 416 GLU   A C     1 
ATOM   3133  O  O     . GLU   A 1 436 ? 132.53800 145.50200 180.41200 1.000 70.98322  ? 416 GLU   A O     1 
ATOM   3134  C  CB    . GLU   A 1 436 ? 129.58700 143.75900 180.33600 1.000 77.14159  ? 416 GLU   A CB    1 
ATOM   3135  C  CG    . GLU   A 1 436 ? 128.77300 142.48900 180.50400 1.000 83.47236  ? 416 GLU   A CG    1 
ATOM   3136  C  CD    . GLU   A 1 436 ? 128.35000 142.24900 181.93900 1.000 90.77166  ? 416 GLU   A CD    1 
ATOM   3137  O  OE1   . GLU   A 1 436 ? 128.36000 143.21500 182.73200 1.000 90.31943  ? 416 GLU   A OE1   1 
ATOM   3138  O  OE2   . GLU   A 1 436 ? 128.00300 141.09700 182.27400 1.000 85.53719  ? 416 GLU   A OE2   1 
ATOM   3139  N  N     . ASP   A 1 437 ? 131.84200 144.53200 178.49500 1.000 66.20589  ? 417 ASP   A N     1 
ATOM   3140  C  CA    . ASP   A 1 437 ? 132.66500 145.32800 177.58700 1.000 69.00431  ? 417 ASP   A CA    1 
ATOM   3141  C  C     . ASP   A 1 437 ? 134.13900 144.98000 177.75300 1.000 63.36735  ? 417 ASP   A C     1 
ATOM   3142  O  O     . ASP   A 1 437 ? 135.00200 145.61700 177.14200 1.000 60.20291  ? 417 ASP   A O     1 
ATOM   3143  C  CB    . ASP   A 1 437 ? 132.45100 146.83300 177.79500 1.000 74.50928  ? 417 ASP   A CB    1 
ATOM   3144  C  CG    . ASP   A 1 437 ? 131.00600 147.25300 177.61600 1.000 81.68055  ? 417 ASP   A CG    1 
ATOM   3145  O  OD1   . ASP   A 1 437 ? 130.15700 146.84600 178.43600 1.000 85.74623  ? 417 ASP   A OD1   1 
ATOM   3146  O  OD2   . ASP   A 1 437 ? 130.71900 147.99900 176.65600 1.000 82.96857  ? 417 ASP   A OD2   1 
ATOM   3147  N  N     . SER   A 1 438 ? 134.42800 143.96400 178.56700 1.000 58.60524  ? 418 SER   A N     1 
ATOM   3148  C  CA    . SER   A 1 438 ? 135.78600 143.46900 178.78500 1.000 50.73282  ? 418 SER   A CA    1 
ATOM   3149  C  C     . SER   A 1 438 ? 136.72600 144.59800 179.20200 1.000 51.44839  ? 418 SER   A C     1 
ATOM   3150  O  O     . SER   A 1 438 ? 137.74300 144.86400 178.56000 1.000 58.78852  ? 418 SER   A O     1 
ATOM   3151  C  CB    . SER   A 1 438 ? 136.30500 142.75100 177.54000 1.000 52.54624  ? 418 SER   A CB    1 
ATOM   3152  O  OG    . SER   A 1 438 ? 137.46100 141.99100 177.83600 1.000 58.27256  ? 418 SER   A OG    1 
ATOM   3153  N  N     . LEU   A 1 439 ? 136.37000 145.27300 180.29000 1.000 48.59104  ? 419 LEU   A N     1 
ATOM   3154  C  CA    . LEU   A 1 439 ? 137.13400 146.39800 180.80700 1.000 42.19321  ? 419 LEU   A CA    1 
ATOM   3155  C  C     . LEU   A 1 439 ? 137.38500 146.21300 182.29500 1.000 46.76185  ? 419 LEU   A C     1 
ATOM   3156  O  O     . LEU   A 1 439 ? 136.48000 145.83000 183.04100 1.000 51.90877  ? 419 LEU   A O     1 
ATOM   3157  C  CB    . LEU   A 1 439 ? 136.39900 147.71900 180.57000 1.000 47.99987  ? 419 LEU   A CB    1 
ATOM   3158  C  CG    . LEU   A 1 439 ? 136.45900 148.31900 179.16700 1.000 50.90639  ? 419 LEU   A CG    1 
ATOM   3159  C  CD1   . LEU   A 1 439 ? 135.39300 149.38400 179.00500 1.000 57.80785  ? 419 LEU   A CD1   1 
ATOM   3160  C  CD2   . LEU   A 1 439 ? 137.83300 148.89800 178.89500 1.000 45.43480  ? 419 LEU   A CD2   1 
ATOM   3161  N  N     . CYS   A 1 440 ? 138.61200 146.49000 182.72300 1.000 50.42996  ? 420 CYS   A N     1 
ATOM   3162  C  CA    . CYS   A 1 440 ? 138.92200 146.45800 184.14100 1.000 46.96548  ? 420 CYS   A CA    1 
ATOM   3163  C  C     . CYS   A 1 440 ? 138.21400 147.61100 184.84200 1.000 46.55646  ? 420 CYS   A C     1 
ATOM   3164  O  O     . CYS   A 1 440 ? 137.80800 148.59200 184.21900 1.000 52.12486  ? 420 CYS   A O     1 
ATOM   3165  C  CB    . CYS   A 1 440 ? 140.43900 146.50400 184.38000 1.000 46.30507  ? 420 CYS   A CB    1 
ATOM   3166  S  SG    . CYS   A 1 440 ? 141.42900 147.72100 183.43800 1.000 48.47810  ? 420 CYS   A SG    1 
ATOM   3167  N  N     . LYS   A 1 441 ? 138.03900 147.46500 186.15500 1.000 49.15246  ? 421 LYS   A N     1 
ATOM   3168  C  CA    . LYS   A 1 441 ? 137.28900 148.45900 186.91600 1.000 48.09155  ? 421 LYS   A CA    1 
ATOM   3169  C  C     . LYS   A 1 441 ? 137.94900 149.83000 186.83300 1.000 45.80757  ? 421 LYS   A C     1 
ATOM   3170  O  O     . LYS   A 1 441 ? 137.26500 150.85800 186.76900 1.000 45.14443  ? 421 LYS   A O     1 
ATOM   3171  C  CB    . LYS   A 1 441 ? 137.15200 148.01100 188.37000 1.000 50.47179  ? 421 LYS   A CB    1 
ATOM   3172  C  CG    . LYS   A 1 441 ? 136.15300 148.82100 189.17300 1.000 57.61008  ? 421 LYS   A CG    1 
ATOM   3173  C  CD    . LYS   A 1 441 ? 134.83200 148.95200 188.44200 1.000 58.31222  ? 421 LYS   A CD    1 
ATOM   3174  C  CE    . LYS   A 1 441 ? 133.94600 149.99600 189.09800 1.000 63.98515  ? 421 LYS   A CE    1 
ATOM   3175  N  NZ    . LYS   A 1 441 ? 134.71900 151.20900 189.48100 1.000 64.43716  ? 421 LYS   A NZ    1 
ATOM   3176  N  N     . ILE   A 1 442 ? 139.28100 149.86600 186.83800 1.000 42.80375  ? 422 ILE   A N     1 
ATOM   3177  C  CA    . ILE   A 1 442 ? 139.98800 151.14100 186.76500 1.000 41.79308  ? 422 ILE   A CA    1 
ATOM   3178  C  C     . ILE   A 1 442 ? 139.77800 151.78800 185.40100 1.000 45.63169  ? 422 ILE   A C     1 
ATOM   3179  O  O     . ILE   A 1 442 ? 139.45600 152.97700 185.30200 1.000 47.81157  ? 422 ILE   A O     1 
ATOM   3180  C  CB    . ILE   A 1 442 ? 141.48300 150.94600 187.07700 1.000 41.27788  ? 422 ILE   A CB    1 
ATOM   3181  C  CG1   . ILE   A 1 442 ? 141.75100 151.16500 188.56600 1.000 41.10519  ? 422 ILE   A CG1   1 
ATOM   3182  C  CG2   . ILE   A 1 442 ? 142.33800 151.89500 186.25600 1.000 36.63864  ? 422 ILE   A CG2   1 
ATOM   3183  C  CD1   . ILE   A 1 442 ? 141.17600 150.09500 189.45800 1.000 43.55359  ? 422 ILE   A CD1   1 
ATOM   3184  N  N     . CYS   A 1 443 ? 139.94100 151.01100 184.32800 1.000 46.69184  ? 423 CYS   A N     1 
ATOM   3185  C  CA    . CYS   A 1 443 ? 139.87600 151.59400 182.99200 1.000 38.24907  ? 423 CYS   A CA    1 
ATOM   3186  C  C     . CYS   A 1 443 ? 138.44300 151.91100 182.59700 1.000 37.11380  ? 423 CYS   A C     1 
ATOM   3187  O  O     . CYS   A 1 443 ? 138.20100 152.81100 181.78600 1.000 43.74540  ? 423 CYS   A O     1 
ATOM   3188  C  CB    . CYS   A 1 443 ? 140.51900 150.66000 181.97400 1.000 37.83933  ? 423 CYS   A CB    1 
ATOM   3189  S  SG    . CYS   A 1 443 ? 140.55800 151.32600 180.30700 1.000 72.88890  ? 423 CYS   A SG    1 
ATOM   3190  N  N     . GLU   A 1 444 ? 137.47700 151.17500 183.14600 1.000 40.52511  ? 424 GLU   A N     1 
ATOM   3191  C  CA    . GLU   A 1 444 ? 136.07900 151.54200 182.95400 1.000 44.77280  ? 424 GLU   A CA    1 
ATOM   3192  C  C     . GLU   A 1 444 ? 135.80200 152.90900 183.56000 1.000 46.59479  ? 424 GLU   A C     1 
ATOM   3193  O  O     . GLU   A 1 444 ? 135.06500 153.72000 182.99000 1.000 47.02602  ? 424 GLU   A O     1 
ATOM   3194  C  CB    . GLU   A 1 444 ? 135.16700 150.48200 183.56900 1.000 51.78602  ? 424 GLU   A CB    1 
ATOM   3195  C  CG    . GLU   A 1 444 ? 133.84300 150.31100 182.84800 1.000 63.05753  ? 424 GLU   A CG    1 
ATOM   3196  C  CD    . GLU   A 1 444 ? 133.12800 149.03100 183.23900 1.000 80.08259  ? 424 GLU   A CD    1 
ATOM   3197  O  OE1   . GLU   A 1 444 ? 133.30200 148.57800 184.39100 1.000 77.99691  ? 424 GLU   A OE1   1 
ATOM   3198  O  OE2   . GLU   A 1 444 ? 132.39300 148.47600 182.39500 1.000 80.16796  ? 424 GLU   A OE2   1 
ATOM   3199  N  N     . GLY   A 1 445 ? 136.38800 153.17800 184.72800 1.000 46.33948  ? 425 GLY   A N     1 
ATOM   3200  C  CA    . GLY   A 1 445 ? 136.30300 154.51100 185.29700 1.000 42.03849  ? 425 GLY   A CA    1 
ATOM   3201  C  C     . GLY   A 1 445 ? 137.05500 155.54200 184.48000 1.000 38.15980  ? 425 GLY   A C     1 
ATOM   3202  O  O     . GLY   A 1 445 ? 136.63100 156.69200 184.37700 1.000 39.93875  ? 425 GLY   A O     1 
ATOM   3203  N  N     . ILE   A 1 446 ? 138.19200 155.14700 183.90100 1.000 38.39171  ? 426 ILE   A N     1 
ATOM   3204  C  CA    . ILE   A 1 446 ? 138.96700 156.06100 183.06500 1.000 35.31647  ? 426 ILE   A CA    1 
ATOM   3205  C  C     . ILE   A 1 446 ? 138.15600 156.48900 181.85000 1.000 39.79875  ? 426 ILE   A C     1 
ATOM   3206  O  O     . ILE   A 1 446 ? 138.13400 157.66900 181.48100 1.000 42.34440  ? 426 ILE   A O     1 
ATOM   3207  C  CB    . ILE   A 1 446 ? 140.29800 155.40700 182.65000 1.000 33.38510  ? 426 ILE   A CB    1 
ATOM   3208  C  CG1   . ILE   A 1 446 ? 141.22800 155.26800 183.84900 1.000 28.31857  ? 426 ILE   A CG1   1 
ATOM   3209  C  CG2   . ILE   A 1 446 ? 140.97500 156.22100 181.57500 1.000 32.65200  ? 426 ILE   A CG2   1 
ATOM   3210  C  CD1   . ILE   A 1 446 ? 141.52300 156.56500 184.51800 1.000 29.65109  ? 426 ILE   A CD1   1 
ATOM   3211  N  N     . ILE   A 1 447 ? 137.48200 155.53600 181.20600 1.000 41.44027  ? 427 ILE   A N     1 
ATOM   3212  C  CA    . ILE   A 1 447 ? 136.63400 155.86100 180.06400 1.000 40.62523  ? 427 ILE   A CA    1 
ATOM   3213  C  C     . ILE   A 1 447 ? 135.47600 156.74500 180.50200 1.000 43.07207  ? 427 ILE   A C     1 
ATOM   3214  O  O     . ILE   A 1 447 ? 135.08000 157.67600 179.79200 1.000 48.13431  ? 427 ILE   A O     1 
ATOM   3215  C  CB    . ILE   A 1 447 ? 136.14500 154.57000 179.38700 1.000 40.04763  ? 427 ILE   A CB    1 
ATOM   3216  C  CG1   . ILE   A 1 447 ? 137.32300 153.83000 178.75600 1.000 42.84194  ? 427 ILE   A CG1   1 
ATOM   3217  C  CG2   . ILE   A 1 447 ? 135.09500 154.87700 178.33900 1.000 44.10792  ? 427 ILE   A CG2   1 
ATOM   3218  C  CD1   . ILE   A 1 447 ? 136.92600 152.60200 177.98900 1.000 45.90907  ? 427 ILE   A CD1   1 
ATOM   3219  N  N     . ALA   A 1 448 ? 134.91600 156.47000 181.68200 1.000 41.90917  ? 428 ALA   A N     1 
ATOM   3220  C  CA    . ALA   A 1 448 ? 133.84100 157.30400 182.20500 1.000 40.27583  ? 428 ALA   A CA    1 
ATOM   3221  C  C     . ALA   A 1 448 ? 134.33000 158.70500 182.54700 1.000 42.03156  ? 428 ALA   A C     1 
ATOM   3222  O  O     . ALA   A 1 448 ? 133.56500 159.66900 182.43400 1.000 46.35069  ? 428 ALA   A O     1 
ATOM   3223  C  CB    . ALA   A 1 448 ? 133.21600 156.64100 183.42900 1.000 40.65918  ? 428 ALA   A CB    1 
ATOM   3224  N  N     . ILE   A 1 449 ? 135.58700 158.83900 182.97700 1.000 41.76189  ? 429 ILE   A N     1 
ATOM   3225  C  CA    . ILE   A 1 449 ? 136.16700 160.16300 183.17900 1.000 37.80454  ? 429 ILE   A CA    1 
ATOM   3226  C  C     . ILE   A 1 449 ? 136.23800 160.90800 181.85500 1.000 44.24682  ? 429 ILE   A C     1 
ATOM   3227  O  O     . ILE   A 1 449 ? 135.94500 162.10700 181.78300 1.000 55.74162  ? 429 ILE   A O     1 
ATOM   3228  C  CB    . ILE   A 1 449 ? 137.54900 160.05000 183.84500 1.000 34.69982  ? 429 ILE   A CB    1 
ATOM   3229  C  CG1   . ILE   A 1 449 ? 137.40300 159.69300 185.32300 1.000 33.71313  ? 429 ILE   A CG1   1 
ATOM   3230  C  CG2   . ILE   A 1 449 ? 138.32100 161.34400 183.70100 1.000 31.44737  ? 429 ILE   A CG2   1 
ATOM   3231  C  CD1   . ILE   A 1 449 ? 136.72500 160.75500 186.13600 1.000 36.38930  ? 429 ILE   A CD1   1 
ATOM   3232  N  N     . SER   A 1 450 ? 136.62000 160.21300 180.78800 1.000 44.03863  ? 430 SER   A N     1 
ATOM   3233  C  CA    . SER   A 1 450 ? 136.50300 160.77700 179.45200 1.000 53.96735  ? 430 SER   A CA    1 
ATOM   3234  C  C     . SER   A 1 450 ? 135.04100 161.07800 179.14600 1.000 62.74538  ? 430 SER   A C     1 
ATOM   3235  O  O     . SER   A 1 450 ? 134.12900 160.49900 179.74300 1.000 61.10328  ? 430 SER   A O     1 
ATOM   3236  C  CB    . SER   A 1 450 ? 137.07800 159.81400 178.41500 1.000 51.36848  ? 430 SER   A CB    1 
ATOM   3237  O  OG    . SER   A 1 450 ? 136.83800 160.27500 177.09800 1.000 63.96337  ? 430 SER   A OG    1 
ATOM   3238  N  N     . ASN   A 1 451 ? 134.82600 162.01700 178.22200 1.000 62.07553  ? 431 ASN   A N     1 
ATOM   3239  C  CA    . ASN   A 1 451 ? 133.50800 162.56500 177.90600 1.000 68.39052  ? 431 ASN   A CA    1 
ATOM   3240  C  C     . ASN   A 1 451 ? 132.98300 163.39100 179.07400 1.000 70.95096  ? 431 ASN   A C     1 
ATOM   3241  O  O     . ASN   A 1 451 ? 131.86800 163.91800 179.01800 1.000 80.45803  ? 431 ASN   A O     1 
ATOM   3242  C  CB    . ASN   A 1 451 ? 132.50800 161.46400 177.53500 1.000 71.01720  ? 431 ASN   A CB    1 
ATOM   3243  C  CG    . ASN   A 1 451 ? 132.93100 160.68100 176.31100 1.000 79.81385  ? 431 ASN   A CG    1 
ATOM   3244  O  OD1   . ASN   A 1 451 ? 132.93100 159.45000 176.31800 1.000 80.07628  ? 431 ASN   A OD1   1 
ATOM   3245  N  ND2   . ASN   A 1 451 ? 133.29600 161.39100 175.25000 1.000 76.80062  ? 431 ASN   A ND2   1 
ATOM   3246  N  N     . ASP   A 1 452 ? 133.77700 163.49800 180.13700 1.000 63.97292  ? 432 ASP   A N     1 
ATOM   3247  C  CA    . ASP   A 1 452 ? 133.53100 164.42600 181.23000 1.000 65.82409  ? 432 ASP   A CA    1 
ATOM   3248  C  C     . ASP   A 1 452 ? 134.69500 165.36700 181.47100 1.000 62.92245  ? 432 ASP   A C     1 
ATOM   3249  O  O     . ASP   A 1 452 ? 134.48200 166.50000 181.90400 1.000 65.91823  ? 432 ASP   A O     1 
ATOM   3250  C  CB    . ASP   A 1 452 ? 133.23700 163.66400 182.52800 1.000 65.32785  ? 432 ASP   A CB    1 
ATOM   3251  C  CG    . ASP   A 1 452 ? 131.82300 163.12600 182.58200 1.000 72.37302  ? 432 ASP   A CG    1 
ATOM   3252  O  OD1   . ASP   A 1 452 ? 130.95100 163.66300 181.86700 1.000 72.84628  ? 432 ASP   A OD1   1 
ATOM   3253  O  OD2   . ASP   A 1 452 ? 131.58200 162.16700 183.34400 1.000 71.10496  ? 432 ASP   A OD2   1 
ATOM   3254  N  N     . LEU   A 1 453 ? 135.91900 164.91300 181.20000 1.000 58.69763  ? 433 LEU   A N     1 
ATOM   3255  C  CA    . LEU   A 1 453 ? 137.08400 165.78400 181.28800 1.000 53.73475  ? 433 LEU   A CA    1 
ATOM   3256  C  C     . LEU   A 1 453 ? 137.00200 166.91200 180.27200 1.000 61.18316  ? 433 LEU   A C     1 
ATOM   3257  O  O     . LEU   A 1 453 ? 137.37400 168.05400 180.56600 1.000 61.14469  ? 433 LEU   A O     1 
ATOM   3258  C  CB    . LEU   A 1 453 ? 138.35400 164.96300 181.07500 1.000 44.27737  ? 433 LEU   A CB    1 
ATOM   3259  C  CG    . LEU   A 1 453 ? 139.68900 165.63300 181.37600 1.000 47.20112  ? 433 LEU   A CG    1 
ATOM   3260  C  CD1   . LEU   A 1 453 ? 139.61600 166.39900 182.67800 1.000 51.63357  ? 433 LEU   A CD1   1 
ATOM   3261  C  CD2   . LEU   A 1 453 ? 140.78700 164.59700 181.41500 1.000 39.90840  ? 433 LEU   A CD2   1 
ATOM   3262  N  N     . ARG   A 1 454 ? 136.52600 166.60700 179.06300 1.000 64.94475  ? 434 ARG   A N     1 
ATOM   3263  C  CA    . ARG   A 1 454 ? 136.41700 167.62700 178.02700 1.000 69.72182  ? 434 ARG   A CA    1 
ATOM   3264  C  C     . ARG   A 1 454 ? 135.39500 168.69400 178.39700 1.000 68.76614  ? 434 ARG   A C     1 
ATOM   3265  O  O     . ARG   A 1 454 ? 135.60500 169.88300 178.13100 1.000 66.80208  ? 434 ARG   A O     1 
ATOM   3266  C  CB    . ARG   A 1 454 ? 136.04600 166.97900 176.69500 1.000 68.84914  ? 434 ARG   A CB    1 
ATOM   3267  C  CG    . ARG   A 1 454 ? 136.24600 165.48000 176.65800 1.000 66.60907  ? 434 ARG   A CG    1 
ATOM   3268  C  CD    . ARG   A 1 454 ? 135.72100 164.89600 175.36500 1.000 67.09895  ? 434 ARG   A CD    1 
ATOM   3269  N  NE    . ARG   A 1 454 ? 136.60900 165.17400 174.24400 1.000 64.26566  ? 434 ARG   A NE    1 
ATOM   3270  C  CZ    . ARG   A 1 454 ? 137.48000 164.30700 173.74700 1.000 62.38603  ? 434 ARG   A CZ    1 
ATOM   3271  N  NH1   . ARG   A 1 454 ? 137.60200 163.08700 174.24200 1.000 58.52776  ? 434 ARG   A NH1   1 
ATOM   3272  N  NH2   . ARG   A 1 454 ? 138.24700 164.67400 172.72400 1.000 58.76447  ? 434 ARG   A NH2   1 
ATOM   3273  N  N     . ASP   A 1 455 ? 134.28200 168.29000 179.00600 1.000 68.57454  ? 435 ASP   A N     1 
ATOM   3274  C  CA    . ASP   A 1 455 ? 133.17100 169.20200 179.24400 1.000 67.09657  ? 435 ASP   A CA    1 
ATOM   3275  C  C     . ASP   A 1 455 ? 133.32000 170.01900 180.51800 1.000 66.64926  ? 435 ASP   A C     1 
ATOM   3276  O  O     . ASP   A 1 455 ? 132.97400 171.20600 180.52500 1.000 69.06549  ? 435 ASP   A O     1 
ATOM   3277  C  CB    . ASP   A 1 455 ? 131.85600 168.42200 179.30300 1.000 67.46504  ? 435 ASP   A CB    1 
ATOM   3278  C  CG    . ASP   A 1 455 ? 131.71600 167.43000 178.17000 1.000 76.15570  ? 435 ASP   A CG    1 
ATOM   3279  O  OD1   . ASP   A 1 455 ? 132.28900 167.66900 177.08600 1.000 80.64613  ? 435 ASP   A OD1   1 
ATOM   3280  O  OD2   . ASP   A 1 455 ? 131.02100 166.41100 178.35800 1.000 77.14390  ? 435 ASP   A OD2   1 
ATOM   3281  N  N     . TYR   A 1 456 ? 133.82700 169.42300 181.59100 1.000 66.21237  ? 436 TYR   A N     1 
ATOM   3282  C  CA    . TYR   A 1 456 ? 133.86200 170.06300 182.89500 1.000 62.87247  ? 436 TYR   A CA    1 
ATOM   3283  C  C     . TYR   A 1 456 ? 135.29500 170.39200 183.28600 1.000 62.93557  ? 436 TYR   A C     1 
ATOM   3284  O  O     . TYR   A 1 456 ? 136.25500 169.94100 182.65600 1.000 67.17169  ? 436 TYR   A O     1 
ATOM   3285  C  CB    . TYR   A 1 456 ? 133.21400 169.17300 183.95900 1.000 61.73125  ? 436 TYR   A CB    1 
ATOM   3286  C  CG    . TYR   A 1 456 ? 131.88900 168.59100 183.52900 1.000 68.53309  ? 436 TYR   A CG    1 
ATOM   3287  C  CD1   . TYR   A 1 456 ? 130.83800 169.41500 183.15500 1.000 69.35000  ? 436 TYR   A CD1   1 
ATOM   3288  C  CD2   . TYR   A 1 456 ? 131.68700 167.22000 183.50200 1.000 69.67663  ? 436 TYR   A CD2   1 
ATOM   3289  C  CE1   . TYR   A 1 456 ? 129.62400 168.89000 182.76400 1.000 70.07578  ? 436 TYR   A CE1   1 
ATOM   3290  C  CE2   . TYR   A 1 456 ? 130.47600 166.68600 183.11200 1.000 70.94027  ? 436 TYR   A CE2   1 
ATOM   3291  C  CZ    . TYR   A 1 456 ? 129.44900 167.52500 182.74400 1.000 75.32137  ? 436 TYR   A CZ    1 
ATOM   3292  O  OH    . TYR   A 1 456 ? 128.24000 166.99800 182.35400 1.000 81.90233  ? 436 TYR   A OH    1 
ATOM   3293  N  N     . SER   A 1 457 ? 135.42900 171.19600 184.34000 1.000 57.73704  ? 437 SER   A N     1 
ATOM   3294  C  CA    . SER   A 1 457 ? 136.72800 171.68600 184.78100 1.000 58.91037  ? 437 SER   A CA    1 
ATOM   3295  C  C     . SER   A 1 457 ? 136.97100 171.46300 186.26800 1.000 56.73334  ? 437 SER   A C     1 
ATOM   3296  O  O     . SER   A 1 457 ? 137.97000 171.95800 186.80100 1.000 60.50406  ? 437 SER   A O     1 
ATOM   3297  C  CB    . SER   A 1 457 ? 136.86800 173.17300 184.44300 1.000 62.55500  ? 437 SER   A CB    1 
ATOM   3298  O  OG    . SER   A 1 457 ? 138.16800 173.65500 184.73200 1.000 69.62770  ? 437 SER   A OG    1 
ATOM   3299  N  N     . PHE   A 1 458 ? 136.09500 170.73600 186.95400 1.000 49.68076  ? 438 PHE   A N     1 
ATOM   3300  C  CA    . PHE   A 1 458 ? 136.24400 170.47100 188.37900 1.000 44.17163  ? 438 PHE   A CA    1 
ATOM   3301  C  C     . PHE   A 1 458 ? 136.46400 168.98100 188.59100 1.000 44.42703  ? 438 PHE   A C     1 
ATOM   3302  O  O     . PHE   A 1 458 ? 135.62500 168.16600 188.19700 1.000 54.34563  ? 438 PHE   A O     1 
ATOM   3303  C  CB    . PHE   A 1 458 ? 135.01800 170.94400 189.15700 1.000 53.23740  ? 438 PHE   A CB    1 
ATOM   3304  C  CG    . PHE   A 1 458 ? 134.81400 172.42500 189.11900 1.000 57.22941  ? 438 PHE   A CG    1 
ATOM   3305  C  CD1   . PHE   A 1 458 ? 134.08900 173.01000 188.09900 1.000 60.60739  ? 438 PHE   A CD1   1 
ATOM   3306  C  CD2   . PHE   A 1 458 ? 135.34900 173.23400 190.10200 1.000 58.25973  ? 438 PHE   A CD2   1 
ATOM   3307  C  CE1   . PHE   A 1 458 ? 133.90200 174.37400 188.06100 1.000 65.68368  ? 438 PHE   A CE1   1 
ATOM   3308  C  CE2   . PHE   A 1 458 ? 135.16500 174.59900 190.06900 1.000 65.40729  ? 438 PHE   A CE2   1 
ATOM   3309  C  CZ    . PHE   A 1 458 ? 134.44100 175.16900 189.04800 1.000 67.03319  ? 438 PHE   A CZ    1 
ATOM   3310  N  N     . PHE   A 1 459 ? 137.58000 168.63100 189.21800 1.000 42.74094  ? 439 PHE   A N     1 
ATOM   3311  C  CA    . PHE   A 1 459 ? 137.88500 167.25600 189.59000 1.000 38.91147  ? 439 PHE   A CA    1 
ATOM   3312  C  C     . PHE   A 1 459 ? 137.71400 167.14600 191.09700 1.000 42.37802  ? 439 PHE   A C     1 
ATOM   3313  O  O     . PHE   A 1 459 ? 138.54600 167.64900 191.85800 1.000 48.45392  ? 439 PHE   A O     1 
ATOM   3314  C  CB    . PHE   A 1 459 ? 139.30000 166.86600 189.17300 1.000 37.26409  ? 439 PHE   A CB    1 
ATOM   3315  C  CG    . PHE   A 1 459 ? 139.82600 167.63800 188.00100 1.000 43.85733  ? 439 PHE   A CG    1 
ATOM   3316  C  CD1   . PHE   A 1 459 ? 139.20200 167.56500 186.77000 1.000 44.14472  ? 439 PHE   A CD1   1 
ATOM   3317  C  CD2   . PHE   A 1 459 ? 140.95200 168.43100 188.13000 1.000 43.75304  ? 439 PHE   A CD2   1 
ATOM   3318  C  CE1   . PHE   A 1 459 ? 139.68500 168.27000 185.69300 1.000 46.89744  ? 439 PHE   A CE1   1 
ATOM   3319  C  CE2   . PHE   A 1 459 ? 141.43800 169.14000 187.05400 1.000 44.40199  ? 439 PHE   A CE2   1 
ATOM   3320  C  CZ    . PHE   A 1 459 ? 140.80500 169.05600 185.83500 1.000 48.28798  ? 439 PHE   A CZ    1 
ATOM   3321  N  N     . VAL   A 1 460 ? 136.64500 166.49000 191.52900 1.000 41.13787  ? 440 VAL   A N     1 
ATOM   3322  C  CA    . VAL   A 1 460 ? 136.28000 166.42600 192.93700 1.000 41.79786  ? 440 VAL   A CA    1 
ATOM   3323  C  C     . VAL   A 1 460 ? 136.66600 165.05400 193.47400 1.000 44.05448  ? 440 VAL   A C     1 
ATOM   3324  O  O     . VAL   A 1 460 ? 136.16300 164.02400 193.01000 1.000 45.32124  ? 440 VAL   A O     1 
ATOM   3325  C  CB    . VAL   A 1 460 ? 134.79000 166.72300 193.15100 1.000 40.48179  ? 440 VAL   A CB    1 
ATOM   3326  C  CG1   . VAL   A 1 460 ? 133.94000 165.95500 192.16100 1.000 48.62300  ? 440 VAL   A CG1   1 
ATOM   3327  C  CG2   . VAL   A 1 460 ? 134.38700 166.38400 194.57000 1.000 41.83048  ? 440 VAL   A CG2   1 
ATOM   3328  N  N     . VAL   A 1 461 ? 137.58200 165.04300 194.44500 1.000 45.35512  ? 441 VAL   A N     1 
ATOM   3329  C  CA    . VAL   A 1 461 ? 137.89100 163.82200 195.17500 1.000 44.89466  ? 441 VAL   A CA    1 
ATOM   3330  C  C     . VAL   A 1 461 ? 136.87900 163.64100 196.29500 1.000 51.33416  ? 441 VAL   A C     1 
ATOM   3331  O  O     . VAL   A 1 461 ? 136.80600 164.44800 197.23000 1.000 56.99241  ? 441 VAL   A O     1 
ATOM   3332  C  CB    . VAL   A 1 461 ? 139.32500 163.88100 195.72400 1.000 43.42947  ? 441 VAL   A CB    1 
ATOM   3333  C  CG1   . VAL   A 1 461 ? 139.68700 162.57700 196.39500 1.000 47.49726  ? 441 VAL   A CG1   1 
ATOM   3334  C  CG2   . VAL   A 1 461 ? 140.29500 164.19800 194.60700 1.000 46.23533  ? 441 VAL   A CG2   1 
ATOM   3335  N  N     . SER   A 1 462 ? 136.10300 162.56700 196.21400 1.000 49.87166  ? 442 SER   A N     1 
ATOM   3336  C  CA    . SER   A 1 462 ? 134.93200 162.40000 197.06100 1.000 48.41549  ? 442 SER   A CA    1 
ATOM   3337  C  C     . SER   A 1 462 ? 134.76300 160.92000 197.36200 1.000 50.17320  ? 442 SER   A C     1 
ATOM   3338  O  O     . SER   A 1 462 ? 135.34200 160.07600 196.67000 1.000 52.54259  ? 442 SER   A O     1 
ATOM   3339  C  CB    . SER   A 1 462 ? 133.67800 162.95900 196.37800 1.000 52.73219  ? 442 SER   A CB    1 
ATOM   3340  O  OG    . SER   A 1 462 ? 133.57800 162.48200 195.05000 1.000 56.57256  ? 442 SER   A OG    1 
ATOM   3341  N  N     . PRO   A 1 463 ? 133.98700 160.57200 198.39400 1.000 53.38144  ? 443 PRO   A N     1 
ATOM   3342  C  CA    . PRO   A 1 463 ? 133.78400 159.14600 198.69900 1.000 50.33431  ? 443 PRO   A CA    1 
ATOM   3343  C  C     . PRO   A 1 463 ? 133.17700 158.35100 197.55700 1.000 49.62357  ? 443 PRO   A C     1 
ATOM   3344  O  O     . PRO   A 1 463 ? 133.41000 157.14100 197.46800 1.000 50.82766  ? 443 PRO   A O     1 
ATOM   3345  C  CB    . PRO   A 1 463 ? 132.85300 159.18700 199.91800 1.000 57.06881  ? 443 PRO   A CB    1 
ATOM   3346  C  CG    . PRO   A 1 463 ? 133.15100 160.48800 200.56200 1.000 62.10232  ? 443 PRO   A CG    1 
ATOM   3347  C  CD    . PRO   A 1 463 ? 133.41300 161.44000 199.43600 1.000 61.55659  ? 443 PRO   A CD    1 
ATOM   3348  N  N     . GLU   A 1 464 ? 132.39400 158.98500 196.69000 1.000 49.99495  ? 444 GLU   A N     1 
ATOM   3349  C  CA    . GLU   A 1 464 ? 131.79900 158.31900 195.53700 1.000 52.23628  ? 444 GLU   A CA    1 
ATOM   3350  C  C     . GLU   A 1 464 ? 132.32600 158.96800 194.26600 1.000 51.62716  ? 444 GLU   A C     1 
ATOM   3351  O  O     . GLU   A 1 464 ? 132.22900 160.18800 194.10200 1.000 51.55322  ? 444 GLU   A O     1 
ATOM   3352  C  CB    . GLU   A 1 464 ? 130.27300 158.38900 195.58600 1.000 57.72413  ? 444 GLU   A CB    1 
ATOM   3353  C  CG    . GLU   A 1 464 ? 129.67200 158.17700 196.97100 1.000 66.45036  ? 444 GLU   A CG    1 
ATOM   3354  C  CD    . GLU   A 1 464 ? 129.58000 156.71300 197.37100 1.000 68.93765  ? 444 GLU   A CD    1 
ATOM   3355  O  OE1   . GLU   A 1 464 ? 130.26800 155.87100 196.75700 1.000 67.80067  ? 444 GLU   A OE1   1 
ATOM   3356  O  OE2   . GLU   A 1 464 ? 128.81300 156.40400 198.30700 1.000 69.10941  ? 444 GLU   A OE2   1 
ATOM   3357  N  N     . GLY   A 1 465 ? 132.86900 158.15300 193.36800 1.000 52.59677  ? 445 GLY   A N     1 
ATOM   3358  C  CA    . GLY   A 1 465 ? 133.45100 158.66800 192.14400 1.000 50.82656  ? 445 GLY   A CA    1 
ATOM   3359  C  C     . GLY   A 1 465 ? 133.72000 157.55300 191.16300 1.000 50.77423  ? 445 GLY   A C     1 
ATOM   3360  O  O     . GLY   A 1 465 ? 133.29800 156.40900 191.35600 1.000 55.28077  ? 445 GLY   A O     1 
ATOM   3361  N  N     . LYS   A 1 466 ? 134.44500 157.90100 190.09800 1.000 47.43768  ? 446 LYS   A N     1 
ATOM   3362  C  CA    . LYS   A 1 466 ? 134.57000 156.98900 188.96800 1.000 48.24087  ? 446 LYS   A CA    1 
ATOM   3363  C  C     . LYS   A 1 466 ? 135.81900 156.12100 189.07200 1.000 51.32740  ? 446 LYS   A C     1 
ATOM   3364  O  O     . LYS   A 1 466 ? 135.74700 154.90100 188.88800 1.000 55.65547  ? 446 LYS   A O     1 
ATOM   3365  C  CB    . LYS   A 1 466 ? 134.55800 157.78400 187.66500 1.000 44.09916  ? 446 LYS   A CB    1 
ATOM   3366  C  CG    . LYS   A 1 466 ? 133.38100 158.74200 187.56900 1.000 48.76795  ? 446 LYS   A CG    1 
ATOM   3367  C  CD    . LYS   A 1 466 ? 132.90400 158.91300 186.14200 1.000 59.35825  ? 446 LYS   A CD    1 
ATOM   3368  C  CE    . LYS   A 1 466 ? 132.03100 160.15000 185.98800 1.000 65.03446  ? 446 LYS   A CE    1 
ATOM   3369  N  NZ    . LYS   A 1 466 ? 132.81500 161.41300 186.07000 1.000 60.79655  ? 446 LYS   A NZ    1 
ATOM   3370  N  N     . VAL   A 1 467 ? 136.96800 156.72100 189.36300 1.000 47.50080  ? 447 VAL   A N     1 
ATOM   3371  C  CA    . VAL   A 1 467 ? 138.24000 156.01300 189.43700 1.000 38.73240  ? 447 VAL   A CA    1 
ATOM   3372  C  C     . VAL   A 1 467 ? 138.69800 156.00900 190.88800 1.000 39.01268  ? 447 VAL   A C     1 
ATOM   3373  O  O     . VAL   A 1 467 ? 138.46000 156.98300 191.60300 1.000 42.49894  ? 447 VAL   A O     1 
ATOM   3374  C  CB    . VAL   A 1 467 ? 139.31900 156.63900 188.53700 1.000 32.42701  ? 447 VAL   A CB    1 
ATOM   3375  C  CG1   . VAL   A 1 467 ? 138.93700 156.48800 187.09100 1.000 36.75387  ? 447 VAL   A CG1   1 
ATOM   3376  C  CG2   . VAL   A 1 467 ? 139.49600 158.09800 188.86300 1.000 35.00369  ? 447 VAL   A CG2   1 
ATOM   3377  N  N     . PRO   A 1 468 ? 139.33800 154.94500 191.36700 1.000 37.26411  ? 448 PRO   A N     1 
ATOM   3378  C  CA    . PRO   A 1 468 ? 139.75800 154.91000 192.77000 1.000 32.61928  ? 448 PRO   A CA    1 
ATOM   3379  C  C     . PRO   A 1 468 ? 140.90800 155.86400 193.04500 1.000 35.95674  ? 448 PRO   A C     1 
ATOM   3380  O  O     . PRO   A 1 468 ? 141.69900 156.19200 192.16100 1.000 37.23070  ? 448 PRO   A O     1 
ATOM   3381  C  CB    . PRO   A 1 468 ? 140.17600 153.45200 192.97300 1.000 33.79602  ? 448 PRO   A CB    1 
ATOM   3382  C  CG    . PRO   A 1 468 ? 140.57500 153.00400 191.61800 1.000 40.60738  ? 448 PRO   A CG    1 
ATOM   3383  C  CD    . PRO   A 1 468 ? 139.61300 153.67100 190.68600 1.000 41.99587  ? 448 PRO   A CD    1 
ATOM   3384  N  N     . LEU   A 1 469 ? 140.98800 156.30800 194.28900 1.000 41.89401  ? 449 LEU   A N     1 
ATOM   3385  C  CA    . LEU   A 1 469 ? 142.03000 157.17400 194.81200 1.000 40.07127  ? 449 LEU   A CA    1 
ATOM   3386  C  C     . LEU   A 1 469 ? 142.36600 156.69700 196.21500 1.000 41.42711  ? 449 LEU   A C     1 
ATOM   3387  O  O     . LEU   A 1 469 ? 141.58700 155.95700 196.82500 1.000 42.04807  ? 449 LEU   A O     1 
ATOM   3388  C  CB    . LEU   A 1 469 ? 141.57700 158.64100 194.84100 1.000 35.12368  ? 449 LEU   A CB    1 
ATOM   3389  C  CG    . LEU   A 1 469 ? 141.72400 159.42700 193.53900 1.000 31.88240  ? 449 LEU   A CG    1 
ATOM   3390  C  CD1   . LEU   A 1 469 ? 141.68500 160.90900 193.81700 1.000 36.74596  ? 449 LEU   A CD1   1 
ATOM   3391  C  CD2   . LEU   A 1 469 ? 143.00300 159.06100 192.82700 1.000 34.03667  ? 449 LEU   A CD2   1 
ATOM   3392  N  N     . PRO   A 1 470 ? 143.52500 157.07600 196.74900 1.000 42.13044  ? 450 PRO   A N     1 
ATOM   3393  C  CA    . PRO   A 1 470 ? 143.88200 156.63500 198.10000 1.000 42.68740  ? 450 PRO   A CA    1 
ATOM   3394  C  C     . PRO   A 1 470 ? 142.90900 157.15900 199.14400 1.000 46.13121  ? 450 PRO   A C     1 
ATOM   3395  O  O     . PRO   A 1 470 ? 142.06800 158.02000 198.88000 1.000 51.02455  ? 450 PRO   A O     1 
ATOM   3396  C  CB    . PRO   A 1 470 ? 145.28500 157.21600 198.30200 1.000 38.93292  ? 450 PRO   A CB    1 
ATOM   3397  C  CG    . PRO   A 1 470 ? 145.36500 158.33800 197.33700 1.000 40.13869  ? 450 PRO   A CG    1 
ATOM   3398  C  CD    . PRO   A 1 470 ? 144.61200 157.86100 196.14200 1.000 40.71795  ? 450 PRO   A CD    1 
ATOM   3399  N  N     . ARG   A 1 471 ? 143.03400 156.60200 200.35000 1.000 45.00840  ? 451 ARG   A N     1 
ATOM   3400  C  CA    . ARG   A 1 471 ? 142.19000 156.96200 201.49100 1.000 46.23728  ? 451 ARG   A CA    1 
ATOM   3401  C  C     . ARG   A 1 471 ? 140.72400 156.62400 201.23600 1.000 48.60639  ? 451 ARG   A C     1 
ATOM   3402  O  O     . ARG   A 1 471 ? 139.82000 157.31600 201.70800 1.000 48.93596  ? 451 ARG   A O     1 
ATOM   3403  C  CB    . ARG   A 1 471 ? 142.34400 158.43900 201.85500 1.000 49.34548  ? 451 ARG   A CB    1 
ATOM   3404  C  CG    . ARG   A 1 471 ? 143.69400 158.79300 202.42400 1.000 50.23781  ? 451 ARG   A CG    1 
ATOM   3405  C  CD    . ARG   A 1 471 ? 143.96900 158.00400 203.68200 1.000 50.34732  ? 451 ARG   A CD    1 
ATOM   3406  N  NE    . ARG   A 1 471 ? 144.46900 158.83200 204.77300 1.000 54.08847  ? 451 ARG   A NE    1 
ATOM   3407  C  CZ    . ARG   A 1 471 ? 145.61400 159.50100 204.76100 1.000 51.32081  ? 451 ARG   A CZ    1 
ATOM   3408  N  NH1   . ARG   A 1 471 ? 146.42000 159.48300 203.71300 1.000 44.65056  ? 451 ARG   A NH1   1 
ATOM   3409  N  NH2   . ARG   A 1 471 ? 145.96300 160.20200 205.83300 1.000 55.81644  ? 451 ARG   A NH2   1 
ATOM   3410  N  N     . ASN   A 1 472 ? 140.48800 155.54800 200.48300 1.000 49.48984  ? 452 ASN   A N     1 
ATOM   3411  C  CA    . ASN   A 1 472 ? 139.13800 155.04600 200.21400 1.000 48.57142  ? 452 ASN   A CA    1 
ATOM   3412  C  C     . ASN   A 1 472 ? 138.25900 156.11400 199.57000 1.000 42.22531  ? 452 ASN   A C     1 
ATOM   3413  O  O     . ASN   A 1 472 ? 137.05700 156.19100 199.82700 1.000 45.37261  ? 452 ASN   A O     1 
ATOM   3414  C  CB    . ASN   A 1 472 ? 138.48300 154.50700 201.48700 1.000 57.73808  ? 452 ASN   A CB    1 
ATOM   3415  C  CG    . ASN   A 1 472 ? 138.77700 153.04100 201.71800 1.000 65.20086  ? 452 ASN   A CG    1 
ATOM   3416  O  OD1   . ASN   A 1 472 ? 139.26900 152.34700 200.82800 1.000 59.88792  ? 452 ASN   A OD1   1 
ATOM   3417  N  ND2   . ASN   A 1 472 ? 138.47600 152.56000 202.91700 1.000 69.69899  ? 452 ASN   A ND2   1 
ATOM   3418  N  N     . ARG   A 1 473 ? 138.86000 156.94300 198.72400 1.000 44.50498  ? 453 ARG   A N     1 
ATOM   3419  C  CA    . ARG   A 1 473 ? 138.13600 157.96800 197.99200 1.000 47.11646  ? 453 ARG   A CA    1 
ATOM   3420  C  C     . ARG   A 1 473 ? 138.18200 157.64900 196.50800 1.000 41.61147  ? 453 ARG   A C     1 
ATOM   3421  O  O     . ARG   A 1 473 ? 138.86300 156.72000 196.07300 1.000 46.61258  ? 453 ARG   A O     1 
ATOM   3422  C  CB    . ARG   A 1 473 ? 138.71000 159.36500 198.25200 1.000 45.84207  ? 453 ARG   A CB    1 
ATOM   3423  C  CG    . ARG   A 1 473 ? 138.48000 159.86500 199.66300 1.000 50.31473  ? 453 ARG   A CG    1 
ATOM   3424  C  CD    . ARG   A 1 473 ? 139.46000 160.95700 200.01400 1.000 50.04018  ? 453 ARG   A CD    1 
ATOM   3425  N  NE    . ARG   A 1 473 ? 140.77700 160.67700 199.45900 1.000 51.70614  ? 453 ARG   A NE    1 
ATOM   3426  C  CZ    . ARG   A 1 473 ? 141.84100 161.44300 199.64100 1.000 51.47372  ? 453 ARG   A CZ    1 
ATOM   3427  N  NH1   . ARG   A 1 473 ? 141.78700 162.53500 200.38400 1.000 54.39425  ? 453 ARG   A NH1   1 
ATOM   3428  N  NH2   . ARG   A 1 473 ? 142.99000 161.10500 199.06400 1.000 47.62188  ? 453 ARG   A NH2   1 
ATOM   3429  N  N     . TYR   A 1 474 ? 137.43200 158.42300 195.73400 1.000 37.86924  ? 454 TYR   A N     1 
ATOM   3430  C  CA    . TYR   A 1 474 ? 137.35300 158.23900 194.29700 1.000 37.80204  ? 454 TYR   A CA    1 
ATOM   3431  C  C     . TYR   A 1 474 ? 137.34300 159.60100 193.61900 1.000 40.50641  ? 454 TYR   A C     1 
ATOM   3432  O  O     . TYR   A 1 474 ? 136.93700 160.60600 194.20500 1.000 44.46168  ? 454 TYR   A O     1 
ATOM   3433  C  CB    . TYR   A 1 474 ? 136.10700 157.43800 193.89800 1.000 43.80944  ? 454 TYR   A CB    1 
ATOM   3434  C  CG    . TYR   A 1 474 ? 136.03300 156.03600 194.46500 1.000 41.85524  ? 454 TYR   A CG    1 
ATOM   3435  C  CD1   . TYR   A 1 474 ? 135.60300 155.81300 195.76200 1.000 42.73415  ? 454 TYR   A CD1   1 
ATOM   3436  C  CD2   . TYR   A 1 474 ? 136.37100 154.93700 193.69300 1.000 42.65371  ? 454 TYR   A CD2   1 
ATOM   3437  C  CE1   . TYR   A 1 474 ? 135.53000 154.54000 196.28000 1.000 45.81553  ? 454 TYR   A CE1   1 
ATOM   3438  C  CE2   . TYR   A 1 474 ? 136.30100 153.66000 194.20300 1.000 43.56815  ? 454 TYR   A CE2   1 
ATOM   3439  C  CZ    . TYR   A 1 474 ? 135.88000 153.46700 195.49700 1.000 46.65423  ? 454 TYR   A CZ    1 
ATOM   3440  O  OH    . TYR   A 1 474 ? 135.80500 152.19500 196.01300 1.000 45.48737  ? 454 TYR   A OH    1 
ATOM   3441  N  N     . LEU   A 1 475 ? 137.79200 159.62500 192.36900 1.000 41.02853  ? 455 LEU   A N     1 
ATOM   3442  C  CA    . LEU   A 1 475 ? 137.91100 160.85500 191.59800 1.000 41.81856  ? 455 LEU   A CA    1 
ATOM   3443  C  C     . LEU   A 1 475 ? 136.83900 160.89900 190.52000 1.000 45.08374  ? 455 LEU   A C     1 
ATOM   3444  O  O     . LEU   A 1 475 ? 136.65900 159.93000 189.77700 1.000 50.25996  ? 455 LEU   A O     1 
ATOM   3445  C  CB    . LEU   A 1 475 ? 139.29700 160.96300 190.96400 1.000 35.78737  ? 455 LEU   A CB    1 
ATOM   3446  C  CG    . LEU   A 1 475 ? 139.42800 161.87200 189.74300 1.000 32.24187  ? 455 LEU   A CG    1 
ATOM   3447  C  CD1   . LEU   A 1 475 ? 139.31000 163.32400 190.14600 1.000 42.10152  ? 455 LEU   A CD1   1 
ATOM   3448  C  CD2   . LEU   A 1 475 ? 140.73900 161.62100 189.02800 1.000 31.50831  ? 455 LEU   A CD2   1 
ATOM   3449  N  N     . SER   A 1 476 ? 136.13200 162.02200 190.43900 1.000 45.22680  ? 456 SER   A N     1 
ATOM   3450  C  CA    . SER   A 1 476 ? 135.12700 162.24900 189.41100 1.000 46.87903  ? 456 SER   A CA    1 
ATOM   3451  C  C     . SER   A 1 476 ? 135.26900 163.66500 188.88000 1.000 49.12868  ? 456 SER   A C     1 
ATOM   3452  O  O     . SER   A 1 476 ? 135.73900 164.55600 189.59000 1.000 50.77726  ? 456 SER   A O     1 
ATOM   3453  C  CB    . SER   A 1 476 ? 133.71300 162.03500 189.95100 1.000 51.65149  ? 456 SER   A CB    1 
ATOM   3454  O  OG    . SER   A 1 476 ? 133.50400 162.78500 191.13200 1.000 55.10757  ? 456 SER   A OG    1 
ATOM   3455  N  N     . VAL   A 1 477 ? 134.86900 163.86500 187.63000 1.000 49.25980  ? 457 VAL   A N     1 
ATOM   3456  C  CA    . VAL   A 1 477 ? 134.91000 165.17400 186.99000 1.000 49.36092  ? 457 VAL   A CA    1 
ATOM   3457  C  C     . VAL   A 1 477 ? 133.47900 165.66600 186.83300 1.000 59.97055  ? 457 VAL   A C     1 
ATOM   3458  O  O     . VAL   A 1 477 ? 132.67800 165.05000 186.12100 1.000 67.97548  ? 457 VAL   A O     1 
ATOM   3459  C  CB    . VAL   A 1 477 ? 135.63000 165.11100 185.63500 1.000 48.72426  ? 457 VAL   A CB    1 
ATOM   3460  C  CG1   . VAL   A 1 477 ? 135.67300 166.48200 184.99700 1.000 52.47419  ? 457 VAL   A CG1   1 
ATOM   3461  C  CG2   . VAL   A 1 477 ? 137.03100 164.56300 185.81400 1.000 49.09736  ? 457 VAL   A CG2   1 
ATOM   3462  N  N     . GLU   A 1 478 ? 133.15700 166.77600 187.49200 1.000 56.04211  ? 458 GLU   A N     1 
ATOM   3463  C  CA    . GLU   A 1 478 ? 131.80700 167.31500 187.50100 1.000 58.69619  ? 458 GLU   A CA    1 
ATOM   3464  C  C     . GLU   A 1 478 ? 131.84300 168.80300 187.18900 1.000 62.61293  ? 458 GLU   A C     1 
ATOM   3465  O  O     . GLU   A 1 478 ? 132.89900 169.43700 187.20000 1.000 62.10464  ? 458 GLU   A O     1 
ATOM   3466  C  CB    . GLU   A 1 478 ? 131.11300 167.08700 188.85300 1.000 58.58679  ? 458 GLU   A CB    1 
ATOM   3467  C  CG    . GLU   A 1 478 ? 131.39700 165.74300 189.50700 1.000 59.19457  ? 458 GLU   A CG    1 
ATOM   3468  C  CD    . GLU   A 1 478 ? 130.65300 164.58500 188.86000 1.000 71.59091  ? 458 GLU   A CD    1 
ATOM   3469  O  OE1   . GLU   A 1 478 ? 130.20400 164.71500 187.70300 1.000 78.61985  ? 458 GLU   A OE1   1 
ATOM   3470  O  OE2   . GLU   A 1 478 ? 130.51800 163.53300 189.51600 1.000 71.58781  ? 458 GLU   A OE2   1 
ATOM   3471  N  N     . ASN   A 1 479 ? 130.66500 169.35300 186.90200 1.000 70.14457  ? 459 ASN   A N     1 
ATOM   3472  C  CA    . ASN   A 1 479 ? 130.53400 170.77800 186.65000 1.000 69.09062  ? 459 ASN   A CA    1 
ATOM   3473  C  C     . ASN   A 1 479 ? 130.55400 171.54300 187.97100 1.000 67.91880  ? 459 ASN   A C     1 
ATOM   3474  O  O     . ASN   A 1 479 ? 130.74900 170.97600 189.04800 1.000 72.61698  ? 459 ASN   A O     1 
ATOM   3475  C  CB    . ASN   A 1 479 ? 129.25600 171.08300 185.86800 1.000 73.19047  ? 459 ASN   A CB    1 
ATOM   3476  C  CG    . ASN   A 1 479 ? 128.03700 170.32500 186.38500 1.000 77.52842  ? 459 ASN   A CG    1 
ATOM   3477  O  OD1   . ASN   A 1 479 ? 128.06200 169.10700 186.56600 1.000 77.94538  ? 459 ASN   A OD1   1 
ATOM   3478  N  ND2   . ASN   A 1 479 ? 126.95600 171.05700 186.62400 1.000 76.15116  ? 459 ASN   A ND2   1 
ATOM   3479  N  N     . GLN   A 1 480 ? 130.34900 172.85800 187.88300 1.000 69.38904  ? 460 GLN   A N     1 
ATOM   3480  C  CA    . GLN   A 1 480 ? 130.37300 173.68900 189.08300 1.000 73.09849  ? 460 GLN   A CA    1 
ATOM   3481  C  C     . GLN   A 1 480 ? 129.22900 173.33800 190.02500 1.000 76.82496  ? 460 GLN   A C     1 
ATOM   3482  O  O     . GLN   A 1 480 ? 129.40600 173.31600 191.24800 1.000 78.96087  ? 460 GLN   A O     1 
ATOM   3483  C  CB    . GLN   A 1 480 ? 130.32400 175.16700 188.70000 1.000 77.03512  ? 460 GLN   A CB    1 
ATOM   3484  C  CG    . GLN   A 1 480 ? 131.06700 176.07500 189.66300 1.000 79.29551  ? 460 GLN   A CG    1 
ATOM   3485  C  CD    . GLN   A 1 480 ? 131.63200 177.30400 188.98200 1.000 79.62070  ? 460 GLN   A CD    1 
ATOM   3486  O  OE1   . GLN   A 1 480 ? 131.97300 177.27100 187.80000 1.000 79.19103  ? 460 GLN   A OE1   1 
ATOM   3487  N  NE2   . GLN   A 1 480 ? 131.73900 178.39800 189.72700 1.000 73.06412  ? 460 GLN   A NE2   1 
ATOM   3488  N  N     . ASP   A 1 481 ? 128.04200 173.07500 189.47500 1.000 79.46289  ? 461 ASP   A N     1 
ATOM   3489  C  CA    . ASP   A 1 481 ? 126.91200 172.68500 190.31100 1.000 82.09804  ? 461 ASP   A CA    1 
ATOM   3490  C  C     . ASP   A 1 481 ? 127.10500 171.28900 190.89000 1.000 78.28256  ? 461 ASP   A C     1 
ATOM   3491  O  O     . ASP   A 1 481 ? 126.81400 171.05400 192.06800 1.000 77.62424  ? 461 ASP   A O     1 
ATOM   3492  C  CB    . ASP   A 1 481 ? 125.61600 172.76000 189.50500 1.000 86.91130  ? 461 ASP   A CB    1 
ATOM   3493  C  CG    . ASP   A 1 481 ? 124.39100 172.93600 190.38100 1.000 98.57572  ? 461 ASP   A CG    1 
ATOM   3494  O  OD1   . ASP   A 1 481 ? 124.31200 172.28500 191.44400 1.000 98.29855  ? 461 ASP   A OD1   1 
ATOM   3495  O  OD2   . ASP   A 1 481 ? 123.50500 173.73300 190.00600 1.000 105.97905 ? 461 ASP   A OD2   1 
ATOM   3496  N  N     . GLY   A 1 482 ? 127.58600 170.34900 190.07600 1.000 73.44391  ? 462 GLY   A N     1 
ATOM   3497  C  CA    . GLY   A 1 482 ? 127.78800 168.99500 190.56600 1.000 75.87201  ? 462 GLY   A CA    1 
ATOM   3498  C  C     . GLY   A 1 482 ? 128.86200 168.91200 191.63300 1.000 78.90502  ? 462 GLY   A C     1 
ATOM   3499  O  O     . GLY   A 1 482 ? 128.72000 168.18100 192.61600 1.000 81.08878  ? 462 GLY   A O     1 
ATOM   3500  N  N     . ALA   A 1 483 ? 129.95800 169.65000 191.44800 1.000 74.83615  ? 463 ALA   A N     1 
ATOM   3501  C  CA    . ALA   A 1 483 ? 131.01800 169.66000 192.44800 1.000 70.07060  ? 463 ALA   A CA    1 
ATOM   3502  C  C     . ALA   A 1 483 ? 130.54300 170.28700 193.75200 1.000 79.15882  ? 463 ALA   A C     1 
ATOM   3503  O  O     . ALA   A 1 483 ? 130.86300 169.79300 194.83800 1.000 82.96230  ? 463 ALA   A O     1 
ATOM   3504  C  CB    . ALA   A 1 483 ? 132.24100 170.39900 191.91000 1.000 60.28932  ? 463 ALA   A CB    1 
ATOM   3505  N  N     . GLU   A 1 484 ? 129.77800 171.37900 193.66400 1.000 81.89874  ? 464 GLU   A N     1 
ATOM   3506  C  CA    . GLU   A 1 484 ? 129.27400 172.02900 194.87000 1.000 80.34222  ? 464 GLU   A CA    1 
ATOM   3507  C  C     . GLU   A 1 484 ? 128.33600 171.11000 195.64000 1.000 82.52082  ? 464 GLU   A C     1 
ATOM   3508  O  O     . GLU   A 1 484 ? 128.35600 171.08500 196.87600 1.000 86.54032  ? 464 GLU   A O     1 
ATOM   3509  C  CB    . GLU   A 1 484 ? 128.56900 173.33600 194.51200 1.000 82.51349  ? 464 GLU   A CB    1 
ATOM   3510  C  CG    . GLU   A 1 484 ? 127.96100 174.05800 195.70600 1.000 89.43882  ? 464 GLU   A CG    1 
ATOM   3511  C  CD    . GLU   A 1 484 ? 128.42000 175.49900 195.82200 1.000 98.64508  ? 464 GLU   A CD    1 
ATOM   3512  O  OE1   . GLU   A 1 484 ? 128.98700 176.02700 194.84200 1.000 100.40158 ? 464 GLU   A OE1   1 
ATOM   3513  O  OE2   . GLU   A 1 484 ? 128.21700 176.10400 196.89700 1.000 96.78245  ? 464 GLU   A OE2   1 
ATOM   3514  N  N     . ARG   A 1 485 ? 127.49500 170.37900 194.91000 1.000 82.00238  ? 465 ARG   A N     1 
ATOM   3515  C  CA    . ARG   A 1 485 ? 126.62500 169.37100 195.56300 1.000 82.33278  ? 465 ARG   A CA    1 
ATOM   3516  C  C     . ARG   A 1 485 ? 127.51500 168.41900 196.36500 1.000 82.03100  ? 465 ARG   A C     1 
ATOM   3517  O  O     . ARG   A 1 485 ? 127.27500 168.24000 197.57800 1.000 83.25176  ? 465 ARG   A O     1 
ATOM   3518  C  CB    . ARG   A 1 485 ? 125.84000 168.55800 194.53200 1.000 80.19824  ? 465 ARG   A CB    1 
ATOM   3519  C  CG    . ARG   A 1 485 ? 125.05200 167.41200 195.14900 1.000 81.28942  ? 465 ARG   A CG    1 
ATOM   3520  C  CD    . ARG   A 1 485 ? 124.91600 166.26100 194.17100 1.000 86.56973  ? 465 ARG   A CD    1 
ATOM   3521  N  NE    . ARG   A 1 485 ? 126.23300 165.77800 193.74400 1.000 89.22414  ? 465 ARG   A NE    1 
ATOM   3522  C  CZ    . ARG   A 1 485 ? 126.65900 165.78500 192.48800 1.000 89.45729  ? 465 ARG   A CZ    1 
ATOM   3523  N  NH1   . ARG   A 1 485 ? 125.83900 166.14100 191.51600 1.000 87.56935  ? 465 ARG   A NH1   1 
ATOM   3524  N  NH2   . ARG   A 1 485 ? 127.90400 165.44700 192.21100 1.000 85.28001  ? 465 ARG   A NH2   1 
ATOM   3525  N  N     . LYS   A 1 486 ? 128.51000 167.84000 195.69300 1.000 78.74843  ? 466 LYS   A N     1 
ATOM   3526  C  CA    . LYS   A 1 486 ? 129.30200 166.77400 196.29500 1.000 79.97090  ? 466 LYS   A CA    1 
ATOM   3527  C  C     . LYS   A 1 486 ? 130.00600 167.24400 197.56200 1.000 80.75198  ? 466 LYS   A C     1 
ATOM   3528  O  O     . LYS   A 1 486 ? 130.04100 166.52100 198.56400 1.000 83.57756  ? 466 LYS   A O     1 
ATOM   3529  C  CB    . LYS   A 1 486 ? 130.31500 166.24300 195.28500 1.000 73.69382  ? 466 LYS   A CB    1 
ATOM   3530  C  CG    . LYS   A 1 486 ? 130.86800 164.88200 195.64500 1.000 72.47147  ? 466 LYS   A CG    1 
ATOM   3531  C  CD    . LYS   A 1 486 ? 130.43300 163.81700 194.65900 1.000 67.73299  ? 466 LYS   A CD    1 
ATOM   3532  C  CE    . LYS   A 1 486 ? 130.85000 164.17200 193.24600 1.000 63.89374  ? 466 LYS   A CE    1 
ATOM   3533  N  NZ    . LYS   A 1 486 ? 130.55600 163.06400 192.30100 1.000 59.67037  ? 466 LYS   A NZ    1 
ATOM   3534  N  N     . ILE   A 1 487 ? 130.57800 168.44800 197.53800 1.000 78.38756  ? 467 ILE   A N     1 
ATOM   3535  C  CA    . ILE   A 1 487 ? 131.29100 168.93800 198.71400 1.000 80.00193  ? 467 ILE   A CA    1 
ATOM   3536  C  C     . ILE   A 1 487 ? 130.32600 169.25700 199.85100 1.000 83.85440  ? 467 ILE   A C     1 
ATOM   3537  O  O     . ILE   A 1 487 ? 130.68600 169.13400 201.02700 1.000 85.30948  ? 467 ILE   A O     1 
ATOM   3538  C  CB    . ILE   A 1 487 ? 132.16800 170.15100 198.35400 1.000 73.58042  ? 467 ILE   A CB    1 
ATOM   3539  C  CG1   . ILE   A 1 487 ? 133.15400 170.44800 199.48700 1.000 68.70905  ? 467 ILE   A CG1   1 
ATOM   3540  C  CG2   . ILE   A 1 487 ? 131.31800 171.37000 198.03900 1.000 72.44794  ? 467 ILE   A CG2   1 
ATOM   3541  C  CD1   . ILE   A 1 487 ? 134.11700 171.57100 199.18400 1.000 65.97587  ? 467 ILE   A CD1   1 
ATOM   3542  N  N     . LYS   A 1 488 ? 129.09600 169.66400 199.53200 1.000 82.27972  ? 468 LYS   A N     1 
ATOM   3543  C  CA    . LYS   A 1 488 ? 128.11300 169.92700 200.57700 1.000 82.47519  ? 468 LYS   A CA    1 
ATOM   3544  C  C     . LYS   A 1 488 ? 127.68000 168.63800 201.26500 1.000 88.16882  ? 468 LYS   A C     1 
ATOM   3545  O  O     . LYS   A 1 488 ? 127.41300 168.63300 202.47200 1.000 89.63721  ? 468 LYS   A O     1 
ATOM   3546  C  CB    . LYS   A 1 488 ? 126.90200 170.65000 199.98800 1.000 81.35924  ? 468 LYS   A CB    1 
ATOM   3547  C  CG    . LYS   A 1 488 ? 127.13400 172.12400 199.70400 1.000 88.09864  ? 468 LYS   A CG    1 
ATOM   3548  C  CD    . LYS   A 1 488 ? 125.90100 172.77100 199.09400 1.000 93.80866  ? 468 LYS   A CD    1 
ATOM   3549  C  CE    . LYS   A 1 488 ? 124.70500 172.67500 200.02600 1.000 92.36928  ? 468 LYS   A CE    1 
ATOM   3550  N  NZ    . LYS   A 1 488 ? 123.48900 173.30300 199.43900 1.000 84.51386  ? 468 LYS   A NZ    1 
ATOM   3551  N  N     . MET   A 1 489 ? 127.60400 167.53800 200.51200 1.000 88.82567  ? 469 MET   A N     1 
ATOM   3552  C  CA    . MET   A 1 489 ? 127.06100 166.29800 201.05800 1.000 86.81468  ? 469 MET   A CA    1 
ATOM   3553  C  C     . MET   A 1 489 ? 127.94600 165.72700 202.15800 1.000 87.32292  ? 469 MET   A C     1 
ATOM   3554  O  O     . MET   A 1 489 ? 127.44800 165.32300 203.21500 1.000 90.17463  ? 469 MET   A O     1 
ATOM   3555  C  CB    . MET   A 1 489 ? 126.87100 165.27100 199.94300 1.000 85.89070  ? 469 MET   A CB    1 
ATOM   3556  C  CG    . MET   A 1 489 ? 125.63400 165.50000 199.09100 1.000 93.27358  ? 469 MET   A CG    1 
ATOM   3557  S  SD    . MET   A 1 489 ? 125.23100 164.09300 198.03700 1.000 108.18677 ? 469 MET   A SD    1 
ATOM   3558  C  CE    . MET   A 1 489 ? 126.65800 164.05000 196.95700 1.000 81.81807  ? 469 MET   A CE    1 
ATOM   3559  N  N     . ASN   A 1 490 ? 129.25700 165.68300 201.93400 1.000 86.29362  ? 470 ASN   A N     1 
ATOM   3560  C  CA    . ASN   A 1 490 ? 130.14800 164.96100 202.82800 1.000 90.39430  ? 470 ASN   A CA    1 
ATOM   3561  C  C     . ASN   A 1 490 ? 131.44900 165.74600 202.93300 1.000 90.77473  ? 470 ASN   A C     1 
ATOM   3562  O  O     . ASN   A 1 490 ? 132.01000 166.18200 201.92600 1.000 86.85702  ? 470 ASN   A O     1 
ATOM   3563  C  CB    . ASN   A 1 490 ? 130.34500 163.51900 202.29600 1.000 91.40228  ? 470 ASN   A CB    1 
ATOM   3564  C  CG    . ASN   A 1 490 ? 131.37700 162.70400 203.07100 1.000 91.75742  ? 470 ASN   A CG    1 
ATOM   3565  O  OD1   . ASN   A 1 490 ? 132.36400 163.21400 203.57900 1.000 90.65550  ? 470 ASN   A OD1   1 
ATOM   3566  N  ND2   . ASN   A 1 490 ? 131.13500 161.40100 203.15000 1.000 92.60623  ? 470 ASN   A ND2   1 
ATOM   3567  N  N     . LYS   A 1 491 ? 131.92100 165.92800 204.16500 1.000 97.50236  ? 471 LYS   A N     1 
ATOM   3568  C  CA    . LYS   A 1 491 ? 133.11200 166.72100 204.43600 1.000 95.75481  ? 471 LYS   A CA    1 
ATOM   3569  C  C     . LYS   A 1 491 ? 134.38200 165.94700 204.09100 1.000 92.50190  ? 471 LYS   A C     1 
ATOM   3570  O  O     . LYS   A 1 491 ? 134.34600 164.79600 203.65600 1.000 90.87008  ? 471 LYS   A O     1 
ATOM   3571  C  CB    . LYS   A 1 491 ? 133.14500 167.16200 205.89900 1.000 95.48940  ? 471 LYS   A CB    1 
ATOM   3572  C  CG    . LYS   A 1 491 ? 132.21300 168.31400 206.21900 1.000 102.86736 ? 471 LYS   A CG    1 
ATOM   3573  C  CD    . LYS   A 1 491 ? 132.46600 169.49100 205.29100 1.000 106.68026 ? 471 LYS   A CD    1 
ATOM   3574  C  CE    . LYS   A 1 491 ? 131.52600 170.64300 205.59700 1.000 114.97282 ? 471 LYS   A CE    1 
ATOM   3575  N  NZ    . LYS   A 1 491 ? 130.10000 170.22600 205.50700 1.000 110.69090 ? 471 LYS   A NZ    1 
ATOM   3576  N  N     . GLU   A 1 492 ? 135.52400 166.60400 204.29100 1.000 89.66987  ? 472 GLU   A N     1 
ATOM   3577  C  CA    . GLU   A 1 492 ? 136.82000 166.05300 203.89500 1.000 89.74051  ? 472 GLU   A CA    1 
ATOM   3578  C  C     . GLU   A 1 492 ? 136.81200 165.67100 202.41700 1.000 84.66586  ? 472 GLU   A C     1 
ATOM   3579  O  O     . GLU   A 1 492 ? 137.39400 164.66400 202.00800 1.000 81.33000  ? 472 GLU   A O     1 
ATOM   3580  C  CB    . GLU   A 1 492 ? 137.21400 164.85900 204.76800 1.000 89.33474  ? 472 GLU   A CB    1 
ATOM   3581  C  CG    . GLU   A 1 492 ? 138.17500 165.20000 205.90100 1.000 92.61430  ? 472 GLU   A CG    1 
ATOM   3582  C  CD    . GLU   A 1 492 ? 139.59600 165.43600 205.42000 1.000 95.57458  ? 472 GLU   A CD    1 
ATOM   3583  O  OE1   . GLU   A 1 492 ? 139.88000 165.16800 204.23300 1.000 94.32424  ? 472 GLU   A OE1   1 
ATOM   3584  O  OE2   . GLU   A 1 492 ? 140.43100 165.88900 206.23100 1.000 92.40826  ? 472 GLU   A OE2   1 
ATOM   3585  N  N     . THR   A 1 493 ? 136.13100 166.48100 201.61300 1.000 75.61215  ? 473 THR   A N     1 
ATOM   3586  C  CA    . THR   A 1 493 ? 136.04300 166.29500 200.17200 1.000 60.82351  ? 473 THR   A CA    1 
ATOM   3587  C  C     . THR   A 1 493 ? 136.79200 167.43600 199.50300 1.000 56.50455  ? 473 THR   A C     1 
ATOM   3588  O  O     . THR   A 1 493 ? 136.49400 168.60800 199.75200 1.000 59.37036  ? 473 THR   A O     1 
ATOM   3589  C  CB    . THR   A 1 493 ? 134.58600 166.26000 199.71000 1.000 63.24008  ? 473 THR   A CB    1 
ATOM   3590  O  OG1   . THR   A 1 493 ? 134.02300 164.97500 199.99600 1.000 70.44733  ? 473 THR   A OG1   1 
ATOM   3591  C  CG2   . THR   A 1 493 ? 134.48900 166.53000 198.22100 1.000 55.30716  ? 473 THR   A CG2   1 
ATOM   3592  N  N     . ARG   A 1 494 ? 137.76300 167.09500 198.66800 1.000 54.91410  ? 474 ARG   A N     1 
ATOM   3593  C  CA    . ARG   A 1 494 ? 138.56400 168.08600 197.97300 1.000 53.47801  ? 474 ARG   A CA    1 
ATOM   3594  C  C     . ARG   A 1 494 ? 138.03500 168.28400 196.56100 1.000 50.27590  ? 474 ARG   A C     1 
ATOM   3595  O  O     . ARG   A 1 494 ? 137.50900 167.35900 195.94000 1.000 53.99129  ? 474 ARG   A O     1 
ATOM   3596  C  CB    . ARG   A 1 494 ? 140.03200 167.66600 197.92900 1.000 51.75717  ? 474 ARG   A CB    1 
ATOM   3597  C  CG    . ARG   A 1 494 ? 140.78400 167.97000 199.20600 1.000 51.80513  ? 474 ARG   A CG    1 
ATOM   3598  C  CD    . ARG   A 1 494 ? 142.27400 167.85400 199.00000 1.000 51.21879  ? 474 ARG   A CD    1 
ATOM   3599  N  NE    . ARG   A 1 494 ? 142.62600 166.56500 198.42000 1.000 56.21091  ? 474 ARG   A NE    1 
ATOM   3600  C  CZ    . ARG   A 1 494 ? 142.78700 165.44900 199.11600 1.000 54.21759  ? 474 ARG   A CZ    1 
ATOM   3601  N  NH1   . ARG   A 1 494 ? 142.62200 165.42300 200.42800 1.000 57.49841  ? 474 ARG   A NH1   1 
ATOM   3602  N  NH2   . ARG   A 1 494 ? 143.12200 164.33100 198.47900 1.000 46.72140  ? 474 ARG   A NH2   1 
ATOM   3603  N  N     . ILE   A 1 495 ? 138.14100 169.53400 196.10400 1.000 46.42884  ? 475 ILE   A N     1 
ATOM   3604  C  CA    . ILE   A 1 495 ? 137.69000 169.88800 194.73000 1.000 43.88513  ? 475 ILE   A CA    1 
ATOM   3605  C  C     . ILE   A 1 495 ? 138.84000 170.65400 194.06300 1.000 45.34529  ? 475 ILE   A C     1 
ATOM   3606  O  O     . ILE   A 1 495 ? 139.40700 171.55200 194.71100 1.000 50.84762  ? 475 ILE   A O     1 
ATOM   3607  C  CB    . ILE   A 1 495 ? 136.37900 170.69300 194.77800 1.000 41.30095  ? 475 ILE   A CB    1 
ATOM   3608  C  CG1   . ILE   A 1 495 ? 136.12900 171.45700 193.48100 1.000 47.41378  ? 475 ILE   A CG1   1 
ATOM   3609  C  CG2   . ILE   A 1 495 ? 136.34600 171.62300 195.99100 1.000 50.97950  ? 475 ILE   A CG2   1 
ATOM   3610  C  CD1   . ILE   A 1 495 ? 134.87900 172.31400 193.51600 1.000 53.78845  ? 475 ILE   A CD1   1 
ATOM   3611  N  N     . TYR   A 1 496 ? 139.20500 170.27100 192.84500 1.000 38.20363  ? 476 TYR   A N     1 
ATOM   3612  C  CA    . TYR   A 1 496 ? 140.28300 170.90800 192.10400 1.000 38.21511  ? 476 TYR   A CA    1 
ATOM   3613  C  C     . TYR   A 1 496 ? 139.71600 171.62800 190.89000 1.000 43.28484  ? 476 TYR   A C     1 
ATOM   3614  O  O     . TYR   A 1 496 ? 138.88200 171.07400 190.17000 1.000 50.72454  ? 476 TYR   A O     1 
ATOM   3615  C  CB    . TYR   A 1 496 ? 141.32600 169.88600 191.65600 1.000 42.05247  ? 476 TYR   A CB    1 
ATOM   3616  C  CG    . TYR   A 1 496 ? 141.97500 169.10800 192.77600 1.000 48.22769  ? 476 TYR   A CG    1 
ATOM   3617  C  CD1   . TYR   A 1 496 ? 142.88400 169.71100 193.63000 1.000 48.09774  ? 476 TYR   A CD1   1 
ATOM   3618  C  CD2   . TYR   A 1 496 ? 141.69800 167.76400 192.96200 1.000 49.35844  ? 476 TYR   A CD2   1 
ATOM   3619  C  CE1   . TYR   A 1 496 ? 143.48400 169.00200 194.64500 1.000 46.03743  ? 476 TYR   A CE1   1 
ATOM   3620  C  CE2   . TYR   A 1 496 ? 142.29500 167.04900 193.97300 1.000 48.65354  ? 476 TYR   A CE2   1 
ATOM   3621  C  CZ    . TYR   A 1 496 ? 143.18400 167.67200 194.81100 1.000 47.31652  ? 476 TYR   A CZ    1 
ATOM   3622  O  OH    . TYR   A 1 496 ? 143.77800 166.95700 195.81900 1.000 47.42548  ? 476 TYR   A OH    1 
ATOM   3623  N  N     . SER   A 1 497 ? 140.17000 172.85300 190.66700 1.000 45.17289  ? 477 SER   A N     1 
ATOM   3624  C  CA    . SER   A 1 497 ? 139.79400 173.62800 189.49500 1.000 43.77547  ? 477 SER   A CA    1 
ATOM   3625  C  C     . SER   A 1 497 ? 140.98100 173.71600 188.54900 1.000 50.25016  ? 477 SER   A C     1 
ATOM   3626  O  O     . SER   A 1 497 ? 142.11100 173.96000 188.97700 1.000 56.90234  ? 477 SER   A O     1 
ATOM   3627  C  CB    . SER   A 1 497 ? 139.33100 175.03100 189.89000 1.000 52.99581  ? 477 SER   A CB    1 
ATOM   3628  O  OG    . SER   A 1 497 ? 138.26200 174.97300 190.81700 1.000 55.47008  ? 477 SER   A OG    1 
ATOM   3629  N  N     . LYS   A 1 498 ? 140.72000 173.52400 187.26300 1.000 50.40737  ? 478 LYS   A N     1 
ATOM   3630  C  CA    . LYS   A 1 498 ? 141.76900 173.43500 186.25800 1.000 47.76169  ? 478 LYS   A CA    1 
ATOM   3631  C  C     . LYS   A 1 498 ? 141.92900 174.77800 185.56000 1.000 48.90488  ? 478 LYS   A C     1 
ATOM   3632  O  O     . LYS   A 1 498 ? 140.98600 175.26900 184.92900 1.000 57.62736  ? 478 LYS   A O     1 
ATOM   3633  C  CB    . LYS   A 1 498 ? 141.43900 172.34000 185.24700 1.000 47.97790  ? 478 LYS   A CB    1 
ATOM   3634  C  CG    . LYS   A 1 498 ? 142.37600 172.26400 184.06400 1.000 51.96517  ? 478 LYS   A CG    1 
ATOM   3635  C  CD    . LYS   A 1 498 ? 141.91600 171.19500 183.09400 1.000 53.37303  ? 478 LYS   A CD    1 
ATOM   3636  C  CE    . LYS   A 1 498 ? 140.46000 171.39200 182.71200 1.000 51.00745  ? 478 LYS   A CE    1 
ATOM   3637  N  NZ    . LYS   A 1 498 ? 140.00600 170.37600 181.72700 1.000 49.98700  ? 478 LYS   A NZ    1 
ATOM   3638  N  N     . ASN   A 1 499 ? 143.12300 175.36200 185.67000 1.000 44.43955  ? 479 ASN   A N     1 
ATOM   3639  C  CA    . ASN   A 1 499 ? 143.46500 176.60800 184.98200 1.000 50.70650  ? 479 ASN   A CA    1 
ATOM   3640  C  C     . ASN   A 1 499 ? 142.44600 177.70500 185.26800 1.000 61.94434  ? 479 ASN   A C     1 
ATOM   3641  O  O     . ASN   A 1 499 ? 142.03400 178.44900 184.37500 1.000 72.19478  ? 479 ASN   A O     1 
ATOM   3642  C  CB    . ASN   A 1 499 ? 143.60400 176.38100 183.47700 1.000 50.75066  ? 479 ASN   A CB    1 
ATOM   3643  C  CG    . ASN   A 1 499 ? 144.79000 175.51600 183.12600 1.000 49.07275  ? 479 ASN   A CG    1 
ATOM   3644  O  OD1   . ASN   A 1 499 ? 145.46300 174.98400 184.00300 1.000 48.35467  ? 479 ASN   A OD1   1 
ATOM   3645  N  ND2   . ASN   A 1 499 ? 145.05500 175.37300 181.83500 1.000 47.53476  ? 479 ASN   A ND2   1 
ATOM   3646  N  N     . GLN   A 1 500 ? 142.03700 177.81100 186.52500 1.000 62.39937  ? 480 GLN   A N     1 
ATOM   3647  C  CA    . GLN   A 1 500 ? 141.00800 178.82100 186.70200 1.000 69.47783  ? 480 GLN   A CA    1 
ATOM   3648  C  C     . GLN   A 1 500 ? 141.59400 180.10100 187.27700 1.000 75.30545  ? 480 GLN   A C     1 
ATOM   3649  O  O     . GLN   A 1 500 ? 142.52600 180.05000 188.08400 1.000 68.68884  ? 480 GLN   A O     1 
ATOM   3650  C  CB    . GLN   A 1 500 ? 139.90700 178.31400 187.63300 1.000 68.20047  ? 480 GLN   A CB    1 
ATOM   3651  C  CG    . GLN   A 1 500 ? 139.02300 177.24100 187.02600 1.000 69.04105  ? 480 GLN   A CG    1 
ATOM   3652  C  CD    . GLN   A 1 500 ? 137.85000 177.81500 186.26000 1.000 80.47251  ? 480 GLN   A CD    1 
ATOM   3653  O  OE1   . GLN   A 1 500 ? 137.89000 178.95700 185.80300 1.000 83.39564  ? 480 GLN   A OE1   1 
ATOM   3654  N  NE2   . GLN   A 1 500 ? 136.79400 177.02400 186.11900 1.000 83.05111  ? 480 GLN   A NE2   1 
ATOM   3655  N  N     . PRO   A 1 501 ? 141.07800 181.25900 186.87200 1.000 85.74832  ? 481 PRO   A N     1 
ATOM   3656  C  CA    . PRO   A 1 501 ? 141.40000 182.49200 187.59400 1.000 88.69900  ? 481 PRO   A CA    1 
ATOM   3657  C  C     . PRO   A 1 501 ? 140.82100 182.43400 188.99700 1.000 93.62492  ? 481 PRO   A C     1 
ATOM   3658  O  O     . PRO   A 1 501 ? 139.87700 181.68700 189.26800 1.000 96.95566  ? 481 PRO   A O     1 
ATOM   3659  C  CB    . PRO   A 1 501 ? 140.73300 183.58800 186.75200 1.000 92.98546  ? 481 PRO   A CB    1 
ATOM   3660  C  CG    . PRO   A 1 501 ? 140.48200 182.95700 185.41500 1.000 90.16323  ? 481 PRO   A CG    1 
ATOM   3661  C  CD    . PRO   A 1 501 ? 140.23200 181.51100 185.69500 1.000 85.77621  ? 481 PRO   A CD    1 
ATOM   3662  N  N     . PHE   A 1 502 ? 141.41000 183.21300 189.90100 1.000 90.38862  ? 482 PHE   A N     1 
ATOM   3663  C  CA    . PHE   A 1 502 ? 140.96200 183.18800 191.28500 1.000 91.94191  ? 482 PHE   A CA    1 
ATOM   3664  C  C     . PHE   A 1 502 ? 139.50200 183.62400 191.35300 1.000 93.77263  ? 482 PHE   A C     1 
ATOM   3665  O  O     . PHE   A 1 502 ? 139.08100 184.55300 190.65900 1.000 97.28402  ? 482 PHE   A O     1 
ATOM   3666  C  CB    . PHE   A 1 502 ? 141.81500 184.11400 192.15000 1.000 85.58408  ? 482 PHE   A CB    1 
ATOM   3667  C  CG    . PHE   A 1 502 ? 141.47200 184.06000 193.61300 1.000 84.43642  ? 482 PHE   A CG    1 
ATOM   3668  C  CD1   . PHE   A 1 502 ? 140.99800 182.89100 194.18300 1.000 81.41117  ? 482 PHE   A CD1   1 
ATOM   3669  C  CD2   . PHE   A 1 502 ? 141.55200 185.19100 194.40100 1.000 86.24223  ? 482 PHE   A CD2   1 
ATOM   3670  C  CE1   . PHE   A 1 502 ? 140.67100 182.83600 195.52000 1.000 77.70190  ? 482 PHE   A CE1   1 
ATOM   3671  C  CE2   . PHE   A 1 502 ? 141.20700 185.14300 195.73700 1.000 83.02614  ? 482 PHE   A CE2   1 
ATOM   3672  C  CZ    . PHE   A 1 502 ? 140.76800 183.96500 196.29600 1.000 77.96501  ? 482 PHE   A CZ    1 
ATOM   3673  N  N     . VAL   A 1 503 ? 138.72900 182.94600 192.19600 1.000 95.09983  ? 483 VAL   A N     1 
ATOM   3674  C  CA    . VAL   A 1 503 ? 137.30300 183.21400 192.34200 1.000 102.26647 ? 483 VAL   A CA    1 
ATOM   3675  C  C     . VAL   A 1 503 ? 136.99900 183.45200 193.81400 1.000 107.59430 ? 483 VAL   A C     1 
ATOM   3676  O  O     . VAL   A 1 503 ? 137.91300 183.51800 194.64200 1.000 103.52854 ? 483 VAL   A O     1 
ATOM   3677  C  CB    . VAL   A 1 503 ? 136.45700 182.06100 191.77400 1.000 105.53672 ? 483 VAL   A CB    1 
ATOM   3678  C  CG1   . VAL   A 1 503 ? 136.41500 182.13400 190.25500 1.000 98.08577  ? 483 VAL   A CG1   1 
ATOM   3679  C  CG2   . VAL   A 1 503 ? 137.02100 180.72600 192.22800 1.000 100.43916 ? 483 VAL   A CG2   1 
ATOM   3680  N  N     . GLY   A 1 504 ? 135.72000 183.60300 194.14800 1.000 115.03908 ? 484 GLY   A N     1 
ATOM   3681  C  CA    . GLY   A 1 504 ? 135.32000 183.86300 195.51800 1.000 112.53829 ? 484 GLY   A CA    1 
ATOM   3682  C  C     . GLY   A 1 504 ? 135.69000 182.76700 196.49900 1.000 111.15035 ? 484 GLY   A C     1 
ATOM   3683  O  O     . GLY   A 1 504 ? 136.31100 181.76700 196.12400 1.000 106.52102 ? 484 GLY   A O     1 
ATOM   3684  N  N     . LYS   A 1 505 ? 135.30600 182.94300 197.76200 1.000 110.83863 ? 485 LYS   A N     1 
ATOM   3685  C  CA    . LYS   A 1 505 ? 135.67500 181.98500 198.79500 1.000 108.07007 ? 485 LYS   A CA    1 
ATOM   3686  C  C     . LYS   A 1 505 ? 135.05400 180.62200 198.52500 1.000 112.90430 ? 485 LYS   A C     1 
ATOM   3687  O  O     . LYS   A 1 505 ? 133.83100 180.48500 198.42600 1.000 111.73717 ? 485 LYS   A O     1 
ATOM   3688  C  CB    . LYS   A 1 505 ? 135.24900 182.49400 200.17000 1.000 99.06445  ? 485 LYS   A CB    1 
ATOM   3689  C  CG    . LYS   A 1 505 ? 136.32700 183.28100 200.88000 1.000 95.46793  ? 485 LYS   A CG    1 
ATOM   3690  C  CD    . LYS   A 1 505 ? 137.62000 182.48400 200.91600 1.000 91.11531  ? 485 LYS   A CD    1 
ATOM   3691  C  CE    . LYS   A 1 505 ? 138.75100 183.29800 201.50500 1.000 82.34649  ? 485 LYS   A CE    1 
ATOM   3692  N  NZ    . LYS   A 1 505 ? 140.02100 182.53900 201.56100 1.000 73.56095  ? 485 LYS   A NZ    1 
ATOM   3693  N  N     . GLN   A 1 506 ? 135.91200 179.61400 198.41000 1.000 111.93816 ? 486 GLN   A N     1 
ATOM   3694  C  CA    . GLN   A 1 506 ? 135.50200 178.23700 198.18500 1.000 96.92003  ? 486 GLN   A CA    1 
ATOM   3695  C  C     . GLN   A 1 506 ? 136.68200 177.34600 198.53800 1.000 82.40060  ? 486 GLN   A C     1 
ATOM   3696  O  O     . GLN   A 1 506 ? 137.81900 177.81300 198.64900 1.000 80.42295  ? 486 GLN   A O     1 
ATOM   3697  C  CB    . GLN   A 1 506 ? 135.05100 178.00900 196.73900 1.000 93.23869  ? 486 GLN   A CB    1 
ATOM   3698  C  CG    . GLN   A 1 506 ? 134.00400 176.92400 196.57700 1.000 93.33180  ? 486 GLN   A CG    1 
ATOM   3699  C  CD    . GLN   A 1 506 ? 133.63000 176.69200 195.12900 1.000 96.88385  ? 486 GLN   A CD    1 
ATOM   3700  O  OE1   . GLN   A 1 506 ? 134.10800 177.38800 194.23300 1.000 92.35424  ? 486 GLN   A OE1   1 
ATOM   3701  N  NE2   . GLN   A 1 506 ? 132.77600 175.70300 194.89000 1.000 95.38329  ? 486 GLN   A NE2   1 
ATOM   3702  N  N     . LEU   A 1 507 ? 136.40000 176.05800 198.71800 1.000 74.32823  ? 487 LEU   A N     1 
ATOM   3703  C  CA    . LEU   A 1 507 ? 137.42300 175.09300 199.09000 1.000 74.23831  ? 487 LEU   A CA    1 
ATOM   3704  C  C     . LEU   A 1 507 ? 138.09300 174.45000 197.88200 1.000 66.83369  ? 487 LEU   A C     1 
ATOM   3705  O  O     . LEU   A 1 507 ? 138.61700 173.33600 197.99800 1.000 61.38716  ? 487 LEU   A O     1 
ATOM   3706  C  CB    . LEU   A 1 507 ? 136.83000 174.01700 200.00000 1.000 79.56884  ? 487 LEU   A CB    1 
ATOM   3707  C  CG    . LEU   A 1 507 ? 137.02000 174.23400 201.50300 1.000 78.07348  ? 487 LEU   A CG    1 
ATOM   3708  C  CD1   . LEU   A 1 507 ? 138.49400 174.38800 201.83600 1.000 76.55106  ? 487 LEU   A CD1   1 
ATOM   3709  C  CD2   . LEU   A 1 507 ? 136.23100 175.44100 201.98500 1.000 71.03639  ? 487 LEU   A CD2   1 
ATOM   3710  N  N     . VAL   A 1 508 ? 138.09200 175.12200 196.73100 1.000 62.76805  ? 488 VAL   A N     1 
ATOM   3711  C  CA    . VAL   A 1 508 ? 138.74800 174.57000 195.55500 1.000 54.63115  ? 488 VAL   A CA    1 
ATOM   3712  C  C     . VAL   A 1 508 ? 140.25300 174.77800 195.65900 1.000 56.29466  ? 488 VAL   A C     1 
ATOM   3713  O  O     . VAL   A 1 508 ? 140.73800 175.70200 196.32600 1.000 58.82402  ? 488 VAL   A O     1 
ATOM   3714  C  CB    . VAL   A 1 508 ? 138.19100 175.19800 194.26500 1.000 54.44677  ? 488 VAL   A CB    1 
ATOM   3715  C  CG1   . VAL   A 1 508 ? 136.69100 175.33900 194.35800 1.000 63.82694  ? 488 VAL   A CG1   1 
ATOM   3716  C  CG2   . VAL   A 1 508 ? 138.83700 176.54100 193.99800 1.000 64.18215  ? 488 VAL   A CG2   1 
ATOM   3717  N  N     . THR   A 1 509 ? 141.00400 173.89500 195.00800 1.000 52.48504  ? 489 THR   A N     1 
ATOM   3718  C  CA    . THR   A 1 509 ? 142.45200 174.00600 194.90300 1.000 53.53746  ? 489 THR   A CA    1 
ATOM   3719  C  C     . THR   A 1 509 ? 142.79900 174.15900 193.43200 1.000 47.15454  ? 489 THR   A C     1 
ATOM   3720  O  O     . THR   A 1 509 ? 142.37400 173.34700 192.60500 1.000 46.38059  ? 489 THR   A O     1 
ATOM   3721  C  CB    . THR   A 1 509 ? 143.15700 172.78500 195.49700 1.000 49.56456  ? 489 THR   A CB    1 
ATOM   3722  O  OG1   . THR   A 1 509 ? 142.68700 172.55600 196.83100 1.000 50.26353  ? 489 THR   A OG1   1 
ATOM   3723  C  CG2   . THR   A 1 509 ? 144.65800 173.01000 195.53200 1.000 43.96271  ? 489 THR   A CG2   1 
ATOM   3724  N  N     . ASN   A 1 510 ? 143.56300 175.19300 193.10800 1.000 47.84053  ? 490 ASN   A N     1 
ATOM   3725  C  CA    . ASN   A 1 510 ? 143.87400 175.47800 191.71500 1.000 45.52842  ? 490 ASN   A CA    1 
ATOM   3726  C  C     . ASN   A 1 510 ? 144.93800 174.51400 191.21700 1.000 48.56166  ? 490 ASN   A C     1 
ATOM   3727  O  O     . ASN   A 1 510 ? 146.02800 174.42900 191.79000 1.000 57.09729  ? 490 ASN   A O     1 
ATOM   3728  C  CB    . ASN   A 1 510 ? 144.34500 176.91800 191.56100 1.000 53.63508  ? 490 ASN   A CB    1 
ATOM   3729  C  CG    . ASN   A 1 510 ? 143.87100 177.54400 190.27300 1.000 62.49833  ? 490 ASN   A CG    1 
ATOM   3730  O  OD1   . ASN   A 1 510 ? 143.71200 176.86400 189.26100 1.000 56.16544  ? 490 ASN   A OD1   1 
ATOM   3731  N  ND2   . ASN   A 1 510 ? 143.63700 178.84800 190.30400 1.000 70.70562  ? 490 ASN   A ND2   1 
ATOM   3732  N  N     . LEU   A 1 511 ? 144.61800 173.78700 190.15400 1.000 41.46306  ? 491 LEU   A N     1 
ATOM   3733  C  CA    . LEU   A 1 511 ? 145.54700 172.87400 189.50800 1.000 36.37854  ? 491 LEU   A CA    1 
ATOM   3734  C  C     . LEU   A 1 511 ? 145.87200 173.40600 188.12400 1.000 40.52567  ? 491 LEU   A C     1 
ATOM   3735  O  O     . LEU   A 1 511 ? 144.96700 173.63300 187.31500 1.000 43.03555  ? 491 LEU   A O     1 
ATOM   3736  C  CB    . LEU   A 1 511 ? 144.95500 171.46900 189.40600 1.000 33.48278  ? 491 LEU   A CB    1 
ATOM   3737  C  CG    . LEU   A 1 511 ? 145.57300 170.42900 190.33000 1.000 35.80097  ? 491 LEU   A CG    1 
ATOM   3738  C  CD1   . LEU   A 1 511 ? 145.55600 170.93700 191.75200 1.000 33.65170  ? 491 LEU   A CD1   1 
ATOM   3739  C  CD2   . LEU   A 1 511 ? 144.82200 169.12100 190.21500 1.000 38.32223  ? 491 LEU   A CD2   1 
ATOM   3740  N  N     . TRP   A 1 512 ? 147.15600 173.61100 187.85500 1.000 39.76218  ? 492 TRP   A N     1 
ATOM   3741  C  CA    . TRP   A 1 512 ? 147.60200 174.05000 186.54100 1.000 37.50610  ? 492 TRP   A CA    1 
ATOM   3742  C  C     . TRP   A 1 512 ? 147.80800 172.81100 185.68300 1.000 40.43060  ? 492 TRP   A C     1 
ATOM   3743  O  O     . TRP   A 1 512 ? 148.74200 172.03800 185.90900 1.000 47.77030  ? 492 TRP   A O     1 
ATOM   3744  C  CB    . TRP   A 1 512 ? 148.87400 174.88500 186.64800 1.000 36.11328  ? 492 TRP   A CB    1 
ATOM   3745  C  CG    . TRP   A 1 512 ? 148.65200 176.17300 187.36800 1.000 42.94673  ? 492 TRP   A CG    1 
ATOM   3746  C  CD1   . TRP   A 1 512 ? 149.17300 176.53900 188.56900 1.000 42.51917  ? 492 TRP   A CD1   1 
ATOM   3747  C  CD2   . TRP   A 1 512 ? 147.82000 177.25900 186.94400 1.000 45.70282  ? 492 TRP   A CD2   1 
ATOM   3748  N  NE1   . TRP   A 1 512 ? 148.73300 177.79100 188.91500 1.000 45.71890  ? 492 TRP   A NE1   1 
ATOM   3749  C  CE2   . TRP   A 1 512 ? 147.89800 178.25400 187.93300 1.000 47.35166  ? 492 TRP   A CE2   1 
ATOM   3750  C  CE3   . TRP   A 1 512 ? 147.02100 177.48800 185.82000 1.000 46.35971  ? 492 TRP   A CE3   1 
ATOM   3751  C  CZ2   . TRP   A 1 512 ? 147.21000 179.45800 187.83400 1.000 51.53986  ? 492 TRP   A CZ2   1 
ATOM   3752  C  CZ3   . TRP   A 1 512 ? 146.34000 178.68300 185.72500 1.000 46.70924  ? 492 TRP   A CZ3   1 
ATOM   3753  C  CH2   . TRP   A 1 512 ? 146.43900 179.65200 186.72400 1.000 49.79441  ? 492 TRP   A CH2   1 
ATOM   3754  N  N     . MET   A 1 513 ? 146.92300 172.61600 184.71500 1.000 39.40063  ? 493 MET   A N     1 
ATOM   3755  C  CA    . MET   A 1 513 ? 146.90400 171.42600 183.88300 1.000 33.87893  ? 493 MET   A CA    1 
ATOM   3756  C  C     . MET   A 1 513 ? 146.69600 171.83500 182.43600 1.000 38.88858  ? 493 MET   A C     1 
ATOM   3757  O  O     . MET   A 1 513 ? 145.83500 172.66700 182.13800 1.000 44.59790  ? 493 MET   A O     1 
ATOM   3758  C  CB    . MET   A 1 513 ? 145.79100 170.47600 184.32400 1.000 32.22118  ? 493 MET   A CB    1 
ATOM   3759  C  CG    . MET   A 1 513 ? 145.98100 169.04500 183.89700 1.000 41.64491  ? 493 MET   A CG    1 
ATOM   3760  S  SD    . MET   A 1 513 ? 144.69900 167.98400 184.57500 1.000 53.23208  ? 493 MET   A SD    1 
ATOM   3761  C  CE    . MET   A 1 513 ? 145.00200 168.17300 186.32800 1.000 42.70949  ? 493 MET   A CE    1 
ATOM   3762  N  N     . CYS   A 1 514 ? 147.48300 171.25200 181.53700 1.000 39.01490  ? 494 CYS   A N     1 
ATOM   3763  C  CA    . CYS   A 1 514 ? 147.35400 171.53400 180.11100 1.000 37.83643  ? 494 CYS   A CA    1 
ATOM   3764  C  C     . CYS   A 1 514 ? 146.28600 170.61100 179.54600 1.000 42.68138  ? 494 CYS   A C     1 
ATOM   3765  O  O     . CYS   A 1 514 ? 146.50000 169.40500 179.40600 1.000 44.32165  ? 494 CYS   A O     1 
ATOM   3766  C  CB    . CYS   A 1 514 ? 148.68200 171.35500 179.39000 1.000 35.90346  ? 494 CYS   A CB    1 
ATOM   3767  S  SG    . CYS   A 1 514 ? 148.68200 172.07300 177.74200 1.000 49.41784  ? 494 CYS   A SG    1 
ATOM   3768  N  N     . ASP   A 1 515 ? 145.13000 171.18000 179.22100 1.000 46.80131  ? 495 ASP   A N     1 
ATOM   3769  C  CA    . ASP   A 1 515 ? 143.98800 170.42000 178.73600 1.000 48.57842  ? 495 ASP   A CA    1 
ATOM   3770  C  C     . ASP   A 1 515 ? 143.65000 170.75500 177.28900 1.000 51.55739  ? 495 ASP   A C     1 
ATOM   3771  O  O     . ASP   A 1 515 ? 142.49300 170.64500 176.88000 1.000 62.57481  ? 495 ASP   A O     1 
ATOM   3772  C  CB    . ASP   A 1 515 ? 142.77000 170.66300 179.62500 1.000 56.86378  ? 495 ASP   A CB    1 
ATOM   3773  C  CG    . ASP   A 1 515 ? 142.20400 172.06500 179.47200 1.000 64.05286  ? 495 ASP   A CG    1 
ATOM   3774  O  OD1   . ASP   A 1 515 ? 142.97900 173.00400 179.19300 1.000 60.96839  ? 495 ASP   A OD1   1 
ATOM   3775  O  OD2   . ASP   A 1 515 ? 140.97600 172.22800 179.62700 1.000 65.82556  ? 495 ASP   A OD2   1 
ATOM   3776  N  N     . TYR   A 1 516 ? 144.63800 171.17500 176.50400 1.000 38.73291  ? 496 TYR   A N     1 
ATOM   3777  C  CA    . TYR   A 1 516 ? 144.35400 171.57900 175.13600 1.000 33.38219  ? 496 TYR   A CA    1 
ATOM   3778  C  C     . TYR   A 1 516 ? 143.87900 170.38000 174.33000 1.000 36.18905  ? 496 TYR   A C     1 
ATOM   3779  O  O     . TYR   A 1 516 ? 144.49600 169.31200 174.36700 1.000 36.20472  ? 496 TYR   A O     1 
ATOM   3780  C  CB    . TYR   A 1 516 ? 145.57400 172.21200 174.48000 1.000 32.91933  ? 496 TYR   A CB    1 
ATOM   3781  C  CG    . TYR   A 1 516 ? 145.23500 172.79800 173.13500 1.000 38.32092  ? 496 TYR   A CG    1 
ATOM   3782  C  CD1   . TYR   A 1 516 ? 144.57300 174.00900 173.03500 1.000 40.33620  ? 496 TYR   A CD1   1 
ATOM   3783  C  CD2   . TYR   A 1 516 ? 145.54500 172.12600 171.96700 1.000 35.55260  ? 496 TYR   A CD2   1 
ATOM   3784  C  CE1   . TYR   A 1 516 ? 144.24600 174.54100 171.81000 1.000 41.03681  ? 496 TYR   A CE1   1 
ATOM   3785  C  CE2   . TYR   A 1 516 ? 145.22100 172.65000 170.73700 1.000 33.69404  ? 496 TYR   A CE2   1 
ATOM   3786  C  CZ    . TYR   A 1 516 ? 144.57100 173.85700 170.66500 1.000 38.94509  ? 496 TYR   A CZ    1 
ATOM   3787  O  OH    . TYR   A 1 516 ? 144.24700 174.38500 169.44000 1.000 42.16432  ? 496 TYR   A OH    1 
ATOM   3788  N  N     . ASP   A 1 517 ? 142.77500 170.56100 173.60900 1.000 38.81669  ? 497 ASP   A N     1 
ATOM   3789  C  CA    . ASP   A 1 517 ? 142.17900 169.49800 172.80500 1.000 34.78090  ? 497 ASP   A CA    1 
ATOM   3790  C  C     . ASP   A 1 517 ? 141.37900 170.18500 171.70300 1.000 39.64897  ? 497 ASP   A C     1 
ATOM   3791  O  O     . ASP   A 1 517 ? 140.29000 170.70400 171.96000 1.000 47.72260  ? 497 ASP   A O     1 
ATOM   3792  C  CB    . ASP   A 1 517 ? 141.30600 168.59100 173.65800 1.000 38.61924  ? 497 ASP   A CB    1 
ATOM   3793  C  CG    . ASP   A 1 517 ? 141.09100 167.23300 173.03300 1.000 43.49974  ? 497 ASP   A CG    1 
ATOM   3794  O  OD1   . ASP   A 1 517 ? 141.51800 167.03600 171.87900 1.000 43.04682  ? 497 ASP   A OD1   1 
ATOM   3795  O  OD2   . ASP   A 1 517 ? 140.50000 166.35900 173.69800 1.000 53.57403  ? 497 ASP   A OD2   1 
ATOM   3796  N  N     . PHE   A 1 518 ? 141.93000 170.19400 170.48900 1.000 36.81191  ? 498 PHE   A N     1 
ATOM   3797  C  CA    . PHE   A 1 518 ? 141.28500 170.90700 169.39300 1.000 38.53978  ? 498 PHE   A CA    1 
ATOM   3798  C  C     . PHE   A 1 518 ? 139.94300 170.29200 169.02400 1.000 45.82449  ? 498 PHE   A C     1 
ATOM   3799  O  O     . PHE   A 1 518 ? 139.07100 170.98500 168.48900 1.000 51.71596  ? 498 PHE   A O     1 
ATOM   3800  C  CB    . PHE   A 1 518 ? 142.20700 170.93300 168.17600 1.000 34.66183  ? 498 PHE   A CB    1 
ATOM   3801  C  CG    . PHE   A 1 518 ? 141.62100 171.63100 166.98500 1.000 36.39469  ? 498 PHE   A CG    1 
ATOM   3802  C  CD1   . PHE   A 1 518 ? 141.66800 173.00800 166.88200 1.000 41.23057  ? 498 PHE   A CD1   1 
ATOM   3803  C  CD2   . PHE   A 1 518 ? 141.02800 170.91100 165.96600 1.000 35.07985  ? 498 PHE   A CD2   1 
ATOM   3804  C  CE1   . PHE   A 1 518 ? 141.13200 173.65100 165.78900 1.000 41.77740  ? 498 PHE   A CE1   1 
ATOM   3805  C  CE2   . PHE   A 1 518 ? 140.49100 171.54900 164.87300 1.000 36.82761  ? 498 PHE   A CE2   1 
ATOM   3806  C  CZ    . PHE   A 1 518 ? 140.54400 172.92000 164.78400 1.000 41.97409  ? 498 PHE   A CZ    1 
ATOM   3807  N  N     . SER   A 1 519 ? 139.75300 169.00100 169.29800 1.000 47.29041  ? 499 SER   A N     1 
ATOM   3808  C  CA    . SER   A 1 519 ? 138.51700 168.34000 168.89400 1.000 48.95575  ? 499 SER   A CA    1 
ATOM   3809  C  C     . SER   A 1 519 ? 137.32200 168.85200 169.68600 1.000 54.92307  ? 499 SER   A C     1 
ATOM   3810  O  O     . SER   A 1 519 ? 136.20800 168.92200 169.15800 1.000 63.67180  ? 499 SER   A O     1 
ATOM   3811  C  CB    . SER   A 1 519 ? 138.65100 166.83000 169.05800 1.000 48.08261  ? 499 SER   A CB    1 
ATOM   3812  O  OG    . SER   A 1 519 ? 138.73000 166.46800 170.42400 1.000 51.85714  ? 499 SER   A OG    1 
ATOM   3813  N  N     . THR   A 1 520 ? 137.52800 169.20800 170.95400 1.000 51.07620  ? 500 THR   A N     1 
ATOM   3814  C  CA    . THR   A 1 520 ? 136.41700 169.67000 171.77700 1.000 55.69881  ? 500 THR   A CA    1 
ATOM   3815  C  C     . THR   A 1 520 ? 135.85700 171.00200 171.30000 1.000 59.64912  ? 500 THR   A C     1 
ATOM   3816  O  O     . THR   A 1 520 ? 134.74300 171.36700 171.68700 1.000 64.49565  ? 500 THR   A O     1 
ATOM   3817  C  CB    . THR   A 1 520 ? 136.85700 169.78600 173.23400 1.000 58.20927  ? 500 THR   A CB    1 
ATOM   3818  O  OG1   . THR   A 1 520 ? 137.79000 170.86500 173.36600 1.000 62.18189  ? 500 THR   A OG1   1 
ATOM   3819  C  CG2   . THR   A 1 520 ? 137.51800 168.49900 173.68800 1.000 51.01450  ? 500 THR   A CG2   1 
ATOM   3820  N  N     . LEU   A 1 521 ? 136.60500 171.73800 170.47500 1.000 57.29496  ? 501 LEU   A N     1 
ATOM   3821  C  CA    . LEU   A 1 521 ? 136.11500 173.01600 169.97000 1.000 62.03992  ? 501 LEU   A CA    1 
ATOM   3822  C  C     . LEU   A 1 521 ? 134.92400 172.82900 169.03600 1.000 67.36657  ? 501 LEU   A C     1 
ATOM   3823  O  O     . LEU   A 1 521 ? 133.95700 173.59600 169.09500 1.000 74.29148  ? 501 LEU   A O     1 
ATOM   3824  C  CB    . LEU   A 1 521 ? 137.24400 173.76700 169.26400 1.000 57.32397  ? 501 LEU   A CB    1 
ATOM   3825  C  CG    . LEU   A 1 521 ? 138.58000 173.88200 170.00300 1.000 47.90144  ? 501 LEU   A CG    1 
ATOM   3826  C  CD1   . LEU   A 1 521 ? 139.46900 174.90600 169.32600 1.000 43.88349  ? 501 LEU   A CD1   1 
ATOM   3827  C  CD2   . LEU   A 1 521 ? 138.36800 174.25700 171.45900 1.000 44.90794  ? 501 LEU   A CD2   1 
ATOM   3828  N  N     . ASN   A 1 522 ? 134.97500 171.82200 168.16800 1.000 63.78872  ? 502 ASN   A N     1 
ATOM   3829  C  CA    . ASN   A 1 522 ? 133.88500 171.53700 167.24500 1.000 71.35216  ? 502 ASN   A CA    1 
ATOM   3830  C  C     . ASN   A 1 522 ? 133.08500 170.34700 167.74700 1.000 73.07206  ? 502 ASN   A C     1 
ATOM   3831  O  O     . ASN   A 1 522 ? 133.66500 169.27500 167.97200 1.000 75.95753  ? 502 ASN   A O     1 
ATOM   3832  C  CB    . ASN   A 1 522 ? 134.42100 171.26400 165.84200 1.000 78.40171  ? 502 ASN   A CB    1 
ATOM   3833  C  CG    . ASN   A 1 522 ? 134.70200 172.53400 165.06600 1.000 88.63965  ? 502 ASN   A CG    1 
ATOM   3834  O  OD1   . ASN   A 1 522 ? 133.98900 173.52700 165.20100 1.000 91.10661  ? 502 ASN   A OD1   1 
ATOM   3835  N  ND2   . ASN   A 1 522 ? 135.74500 172.50800 164.24400 1.000 81.88790  ? 502 ASN   A ND2   1 
ATOM   3836  N  N     . PRO   A 1 523 ? 131.77100 170.48100 167.94300 1.000 75.10511  ? 503 PRO   A N     1 
ATOM   3837  C  CA    . PRO   A 1 523 ? 130.98700 169.33600 168.43700 1.000 75.48586  ? 503 PRO   A CA    1 
ATOM   3838  C  C     . PRO   A 1 523 ? 131.04300 168.11700 167.53200 1.000 75.14222  ? 503 PRO   A C     1 
ATOM   3839  O  O     . PRO   A 1 523 ? 130.96700 166.98400 168.02500 1.000 71.78435  ? 503 PRO   A O     1 
ATOM   3840  C  CB    . PRO   A 1 523 ? 129.56600 169.90700 168.53300 1.000 76.11589  ? 503 PRO   A CB    1 
ATOM   3841  C  CG    . PRO   A 1 523 ? 129.76200 171.37300 168.68900 1.000 76.15246  ? 503 PRO   A CG    1 
ATOM   3842  C  CD    . PRO   A 1 523 ? 130.96400 171.70900 167.85900 1.000 77.90314  ? 503 PRO   A CD    1 
ATOM   3843  N  N     . GLU   A 1 524 ? 131.15600 168.31200 166.21700 1.000 74.70917  ? 504 GLU   A N     1 
ATOM   3844  C  CA    . GLU   A 1 524 ? 131.23100 167.16800 165.31500 1.000 75.09528  ? 504 GLU   A CA    1 
ATOM   3845  C  C     . GLU   A 1 524 ? 132.52100 166.38500 165.52300 1.000 73.87118  ? 504 GLU   A C     1 
ATOM   3846  O  O     . GLU   A 1 524 ? 132.51900 165.15000 165.47700 1.000 70.98379  ? 504 GLU   A O     1 
ATOM   3847  C  CB    . GLU   A 1 524 ? 131.10000 167.61400 163.85400 1.000 80.64204  ? 504 GLU   A CB    1 
ATOM   3848  C  CG    . GLU   A 1 524 ? 132.17900 168.56600 163.33900 1.000 84.06869  ? 504 GLU   A CG    1 
ATOM   3849  C  CD    . GLU   A 1 524 ? 131.93300 170.02200 163.69200 1.000 87.74447  ? 504 GLU   A CD    1 
ATOM   3850  O  OE1   . GLU   A 1 524 ? 132.70000 170.88000 163.20800 1.000 89.07423  ? 504 GLU   A OE1   1 
ATOM   3851  O  OE2   . GLU   A 1 524 ? 130.96000 170.32000 164.41500 1.000 87.66820  ? 504 GLU   A OE2   1 
ATOM   3852  N  N     . THR   A 1 525 ? 133.63500 167.08500 165.74700 1.000 71.89915  ? 505 THR   A N     1 
ATOM   3853  C  CA    . THR   A 1 525 ? 134.90300 166.41000 165.99300 1.000 60.58938  ? 505 THR   A CA    1 
ATOM   3854  C  C     . THR   A 1 525 ? 135.04400 165.97100 167.44200 1.000 61.07968  ? 505 THR   A C     1 
ATOM   3855  O  O     . THR   A 1 525 ? 135.91800 165.15800 167.75300 1.000 63.23531  ? 505 THR   A O     1 
ATOM   3856  C  CB    . THR   A 1 525 ? 136.07300 167.31700 165.61900 1.000 58.51383  ? 505 THR   A CB    1 
ATOM   3857  O  OG1   . THR   A 1 525 ? 135.99500 168.53100 166.37000 1.000 60.18401  ? 505 THR   A OG1   1 
ATOM   3858  C  CG2   . THR   A 1 525 ? 136.03800 167.64400 164.14000 1.000 63.16350  ? 505 THR   A CG2   1 
ATOM   3859  N  N     . LYS   A 1 526 ? 134.20800 166.49400 168.33900 1.000 64.18917  ? 506 LYS   A N     1 
ATOM   3860  C  CA    . LYS   A 1 526 ? 134.29700 166.10500 169.74100 1.000 60.41261  ? 506 LYS   A CA    1 
ATOM   3861  C  C     . LYS   A 1 526 ? 133.98000 164.62900 169.92900 1.000 62.14368  ? 506 LYS   A C     1 
ATOM   3862  O  O     . LYS   A 1 526 ? 134.48400 163.99900 170.86600 1.000 59.71773  ? 506 LYS   A O     1 
ATOM   3863  C  CB    . LYS   A 1 526 ? 133.35500 166.96800 170.58200 1.000 65.17259  ? 506 LYS   A CB    1 
ATOM   3864  C  CG    . LYS   A 1 526 ? 133.35000 166.64200 172.06300 1.000 70.66108  ? 506 LYS   A CG    1 
ATOM   3865  C  CD    . LYS   A 1 526 ? 132.08100 167.14100 172.72200 1.000 71.82179  ? 506 LYS   A CD    1 
ATOM   3866  C  CE    . LYS   A 1 526 ? 132.04100 168.65600 172.76100 1.000 73.71495  ? 506 LYS   A CE    1 
ATOM   3867  N  NZ    . LYS   A 1 526 ? 133.00900 169.21600 173.74000 1.000 73.53707  ? 506 LYS   A NZ    1 
ATOM   3868  N  N     . LYS   A 1 527 ? 133.15600 164.05800 169.04700 1.000 67.04140  ? 507 LYS   A N     1 
ATOM   3869  C  CA    . LYS   A 1 527 ? 132.80700 162.64700 169.16800 1.000 67.03253  ? 507 LYS   A CA    1 
ATOM   3870  C  C     . LYS   A 1 527 ? 134.04300 161.76700 169.02000 1.000 67.39864  ? 507 LYS   A C     1 
ATOM   3871  O  O     . LYS   A 1 527 ? 134.26200 160.84500 169.81500 1.000 68.28685  ? 507 LYS   A O     1 
ATOM   3872  C  CB    . LYS   A 1 527 ? 131.75200 162.27200 168.12100 1.000 68.23849  ? 507 LYS   A CB    1 
ATOM   3873  C  CG    . LYS   A 1 527 ? 130.34800 162.90200 168.27600 1.000 77.40722  ? 507 LYS   A CG    1 
ATOM   3874  C  CD    . LYS   A 1 527 ? 129.26300 162.56600 167.22500 1.000 85.36203  ? 507 LYS   A CD    1 
ATOM   3875  C  CE    . LYS   A 1 527 ? 127.89100 163.19900 167.44500 1.000 83.51461  ? 507 LYS   A CE    1 
ATOM   3876  N  NZ    . LYS   A 1 527 ? 126.95400 162.81400 166.35500 1.000 76.82283  ? 507 LYS   A NZ    1 
ATOM   3877  N  N     . GLN   A 1 528 ? 134.87300 162.04500 168.01400 1.000 62.48023  ? 508 GLN   A N     1 
ATOM   3878  C  CA    . GLN   A 1 528 ? 136.11800 161.31400 167.79700 1.000 54.27428  ? 508 GLN   A CA    1 
ATOM   3879  C  C     . GLN   A 1 528 ? 137.26500 162.24700 168.16600 1.000 54.04729  ? 508 GLN   A C     1 
ATOM   3880  O  O     . GLN   A 1 528 ? 137.63700 163.12400 167.38100 1.000 53.57576  ? 508 GLN   A O     1 
ATOM   3881  C  CB    . GLN   A 1 528 ? 136.23200 160.81200 166.35400 1.000 49.66321  ? 508 GLN   A CB    1 
ATOM   3882  C  CG    . GLN   A 1 528 ? 136.00400 161.85300 165.26100 1.000 54.34401  ? 508 GLN   A CG    1 
ATOM   3883  C  CD    . GLN   A 1 528 ? 134.55500 161.99500 164.86000 1.000 67.26523  ? 508 GLN   A CD    1 
ATOM   3884  O  OE1   . GLN   A 1 528 ? 133.66700 161.39600 165.46600 1.000 74.68514  ? 508 GLN   A OE1   1 
ATOM   3885  N  NE2   . GLN   A 1 528 ? 134.30500 162.78800 163.82600 1.000 63.68596  ? 508 GLN   A NE2   1 
ATOM   3886  N  N     . GLY   A 1 529 ? 137.82100 162.06300 169.35900 1.000 55.12076  ? 509 GLY   A N     1 
ATOM   3887  C  CA    . GLY   A 1 529 ? 138.76200 163.02800 169.88800 1.000 50.65372  ? 509 GLY   A CA    1 
ATOM   3888  C  C     . GLY   A 1 529 ? 139.99300 163.24400 169.03600 1.000 44.94243  ? 509 GLY   A C     1 
ATOM   3889  O  O     . GLY   A 1 529 ? 140.10400 164.26100 168.35000 1.000 42.24288  ? 509 GLY   A O     1 
ATOM   3890  N  N     . ILE   A 1 530 ? 140.90600 162.28000 169.03500 1.000 43.68146  ? 510 ILE   A N     1 
ATOM   3891  C  CA    . ILE   A 1 530 ? 142.14400 162.44600 168.28700 1.000 39.15904  ? 510 ILE   A CA    1 
ATOM   3892  C  C     . ILE   A 1 530 ? 142.00600 161.90700 166.86600 1.000 38.49595  ? 510 ILE   A C     1 
ATOM   3893  O  O     . ILE   A 1 530 ? 142.66200 162.40800 165.94600 1.000 41.13148  ? 510 ILE   A O     1 
ATOM   3894  C  CB    . ILE   A 1 530 ? 143.31000 161.78200 169.04200 1.000 33.05439  ? 510 ILE   A CB    1 
ATOM   3895  C  CG1   . ILE   A 1 530 ? 143.74300 162.64700 170.22800 1.000 27.95381  ? 510 ILE   A CG1   1 
ATOM   3896  C  CG2   . ILE   A 1 530 ? 144.49900 161.54200 168.13400 1.000 29.11567  ? 510 ILE   A CG2   1 
ATOM   3897  C  CD1   . ILE   A 1 530 ? 142.97800 162.38600 171.50400 1.000 32.88111  ? 510 ILE   A CD1   1 
ATOM   3898  N  N     . ALA   A 1 531 ? 141.12200 160.93800 166.65100 1.000 34.13447  ? 511 ALA   A N     1 
ATOM   3899  C  CA    . ALA   A 1 531 ? 140.92600 160.38300 165.32000 1.000 35.17025  ? 511 ALA   A CA    1 
ATOM   3900  C  C     . ALA   A 1 531 ? 140.31600 161.37700 164.34500 1.000 38.24544  ? 511 ALA   A C     1 
ATOM   3901  O  O     . ALA   A 1 531 ? 140.28300 161.08800 163.14600 1.000 42.64783  ? 511 ALA   A O     1 
ATOM   3902  C  CB    . ALA   A 1 531 ? 140.05200 159.13300 165.39600 1.000 42.09144  ? 511 ALA   A CB    1 
ATOM   3903  N  N     . SER   A 1 532 ? 139.81700 162.52000 164.81400 1.000 35.40114  ? 512 SER   A N     1 
ATOM   3904  C  CA    . SER   A 1 532 ? 139.31800 163.54800 163.91100 1.000 36.82010  ? 512 SER   A CA    1 
ATOM   3905  C  C     . SER   A 1 532 ? 140.43200 164.30900 163.21100 1.000 38.05311  ? 512 SER   A C     1 
ATOM   3906  O  O     . SER   A 1 532 ? 140.18200 164.92300 162.16900 1.000 42.90311  ? 512 SER   A O     1 
ATOM   3907  C  CB    . SER   A 1 532 ? 138.43200 164.53900 164.66500 1.000 43.53596  ? 512 SER   A CB    1 
ATOM   3908  O  OG    . SER   A 1 532 ? 139.14900 165.16700 165.70900 1.000 44.17869  ? 512 SER   A OG    1 
ATOM   3909  N  N     . TYR   A 1 533 ? 141.64800 164.28900 163.76100 1.000 36.49754  ? 513 TYR   A N     1 
ATOM   3910  C  CA    . TYR   A 1 533 ? 142.78000 164.92800 163.10200 1.000 34.27622  ? 513 TYR   A CA    1 
ATOM   3911  C  C     . TYR   A 1 533 ? 143.25500 164.13100 161.90000 1.000 36.64933  ? 513 TYR   A C     1 
ATOM   3912  O  O     . TYR   A 1 533 ? 143.91500 164.68800 161.01800 1.000 39.05394  ? 513 TYR   A O     1 
ATOM   3913  C  CB    . TYR   A 1 533 ? 143.92100 165.11400 164.09800 1.000 29.51887  ? 513 TYR   A CB    1 
ATOM   3914  C  CG    . TYR   A 1 533 ? 143.47300 165.69300 165.41700 1.000 32.02141  ? 513 TYR   A CG    1 
ATOM   3915  C  CD1   . TYR   A 1 533 ? 142.54300 166.71900 165.46600 1.000 34.81593  ? 513 TYR   A CD1   1 
ATOM   3916  C  CD2   . TYR   A 1 533 ? 143.97300 165.20900 166.61300 1.000 29.47952  ? 513 TYR   A CD2   1 
ATOM   3917  C  CE1   . TYR   A 1 533 ? 142.12800 167.24600 166.66400 1.000 35.06166  ? 513 TYR   A CE1   1 
ATOM   3918  C  CE2   . TYR   A 1 533 ? 143.56400 165.73200 167.81600 1.000 31.63425  ? 513 TYR   A CE2   1 
ATOM   3919  C  CZ    . TYR   A 1 533 ? 142.64100 166.75000 167.83600 1.000 33.57043  ? 513 TYR   A CZ    1 
ATOM   3920  O  OH    . TYR   A 1 533 ? 142.22800 167.27500 169.03400 1.000 34.72996  ? 513 TYR   A OH    1 
ATOM   3921  N  N     . VAL   A 1 534 ? 142.93800 162.83600 161.85600 1.000 35.53307  ? 514 VAL   A N     1 
ATOM   3922  C  CA    . VAL   A 1 534 ? 143.18000 162.01900 160.67900 1.000 32.87861  ? 514 VAL   A CA    1 
ATOM   3923  C  C     . VAL   A 1 534 ? 142.36600 162.49900 159.48700 1.000 37.52113  ? 514 VAL   A C     1 
ATOM   3924  O  O     . VAL   A 1 534 ? 142.77500 162.29800 158.33800 1.000 37.83565  ? 514 VAL   A O     1 
ATOM   3925  C  CB    . VAL   A 1 534 ? 142.85800 160.55300 161.01600 1.000 37.37040  ? 514 VAL   A CB    1 
ATOM   3926  C  CG1   . VAL   A 1 534 ? 143.55500 159.60800 160.07100 1.000 42.70342  ? 514 VAL   A CG1   1 
ATOM   3927  C  CG2   . VAL   A 1 534 ? 143.27100 160.25800 162.43700 1.000 38.76548  ? 514 VAL   A CG2   1 
ATOM   3928  N  N     . ASN   A 1 535 ? 141.22100 163.13100 159.72900 1.000 43.11422  ? 515 ASN   A N     1 
ATOM   3929  C  CA    . ASN   A 1 535 ? 140.33100 163.56500 158.65900 1.000 41.23083  ? 515 ASN   A CA    1 
ATOM   3930  C  C     . ASN   A 1 535 ? 140.88000 164.84300 158.04100 1.000 43.79044  ? 515 ASN   A C     1 
ATOM   3931  O  O     . ASN   A 1 535 ? 140.90400 165.89400 158.68800 1.000 43.16846  ? 515 ASN   A O     1 
ATOM   3932  C  CB    . ASN   A 1 535 ? 138.92100 163.77700 159.19800 1.000 37.52120  ? 515 ASN   A CB    1 
ATOM   3933  C  CG    . ASN   A 1 535 ? 138.44000 162.61200 160.03800 1.000 47.50156  ? 515 ASN   A CG    1 
ATOM   3934  O  OD1   . ASN   A 1 535 ? 137.78900 162.80100 161.06300 1.000 52.38989  ? 515 ASN   A OD1   1 
ATOM   3935  N  ND2   . ASN   A 1 535 ? 138.76300 161.39800 159.60900 1.000 45.78616  ? 515 ASN   A ND2   1 
ATOM   3936  N  N     . ARG   A 1 536 ? 141.32200 164.75500 156.79000 1.000 44.74910  ? 516 ARG   A N     1 
ATOM   3937  C  CA    . ARG   A 1 536 ? 141.87400 165.89100 156.07100 1.000 44.35661  ? 516 ARG   A CA    1 
ATOM   3938  C  C     . ARG   A 1 536 ? 141.31300 165.92900 154.65900 1.000 51.83220  ? 516 ARG   A C     1 
ATOM   3939  O  O     . ARG   A 1 536 ? 141.10500 164.89000 154.02800 1.000 54.31965  ? 516 ARG   A O     1 
ATOM   3940  C  CB    . ARG   A 1 536 ? 143.40100 165.83000 156.00800 1.000 40.17734  ? 516 ARG   A CB    1 
ATOM   3941  C  CG    . ARG   A 1 536 ? 144.07900 165.86900 157.35600 1.000 43.10572  ? 516 ARG   A CG    1 
ATOM   3942  C  CD    . ARG   A 1 536 ? 145.52600 165.45700 157.23500 1.000 38.40253  ? 516 ARG   A CD    1 
ATOM   3943  N  NE    . ARG   A 1 536 ? 146.23200 166.28900 156.27100 1.000 40.04750  ? 516 ARG   A NE    1 
ATOM   3944  C  CZ    . ARG   A 1 536 ? 147.06900 167.26000 156.60000 1.000 42.80342  ? 516 ARG   A CZ    1 
ATOM   3945  N  NH1   . ARG   A 1 536 ? 147.33500 167.54300 157.86400 1.000 41.51663  ? 516 ARG   A NH1   1 
ATOM   3946  N  NH2   . ARG   A 1 536 ? 147.65500 167.96500 155.63800 1.000 41.42433  ? 516 ARG   A NH2   1 
ATOM   3947  N  N     . GLU   A 1 537 ? 141.06700 167.14300 154.16900 1.000 60.56763  ? 517 GLU   A N     1 
ATOM   3948  C  CA    . GLU   A 1 537 ? 140.67600 167.30400 152.77500 1.000 67.28781  ? 517 GLU   A CA    1 
ATOM   3949  C  C     . GLU   A 1 537 ? 141.83500 166.98200 151.84100 1.000 66.44056  ? 517 GLU   A C     1 
ATOM   3950  O  O     . GLU   A 1 537 ? 141.66600 166.23300 150.87300 1.000 66.16077  ? 517 GLU   A O     1 
ATOM   3951  C  CB    . GLU   A 1 537 ? 140.17100 168.72600 152.53600 1.000 72.13805  ? 517 GLU   A CB    1 
ATOM   3952  C  CG    . GLU   A 1 537 ? 139.10500 169.17200 153.52600 1.000 74.98115  ? 517 GLU   A CG    1 
ATOM   3953  C  CD    . GLU   A 1 537 ? 139.08300 170.67400 153.72200 1.000 85.89426  ? 517 GLU   A CD    1 
ATOM   3954  O  OE1   . GLU   A 1 537 ? 139.86800 171.37600 153.05200 1.000 86.35530  ? 517 GLU   A OE1   1 
ATOM   3955  O  OE2   . GLU   A 1 537 ? 138.28300 171.15300 154.55300 1.000 90.53112  ? 517 GLU   A OE2   1 
ATOM   3956  N  N     . VAL   A 1 538 ? 143.01400 167.53500 152.11800 1.000 61.99861  ? 518 VAL   A N     1 
ATOM   3957  C  CA    . VAL   A 1 538 ? 144.24200 167.20800 151.40100 1.000 58.16435  ? 518 VAL   A CA    1 
ATOM   3958  C  C     . VAL   A 1 538 ? 145.31600 166.90400 152.43400 1.000 56.19314  ? 518 VAL   A C     1 
ATOM   3959  O  O     . VAL   A 1 538 ? 145.24400 167.38100 153.57100 1.000 58.70147  ? 518 VAL   A O     1 
ATOM   3960  C  CB    . VAL   A 1 538 ? 144.70000 168.34400 150.46400 1.000 67.52002  ? 518 VAL   A CB    1 
ATOM   3961  C  CG1   . VAL   A 1 538 ? 143.52100 168.92700 149.70100 1.000 73.38537  ? 518 VAL   A CG1   1 
ATOM   3962  C  CG2   . VAL   A 1 538 ? 145.41800 169.43100 151.24700 1.000 64.07387  ? 518 VAL   A CG2   1 
ATOM   3963  N  N     . GLY   A 1 539 ? 146.30000 166.09800 152.05000 1.000 51.15379  ? 519 GLY   A N     1 
ATOM   3964  C  CA    . GLY   A 1 539 ? 147.36800 165.73600 152.95900 1.000 41.04949  ? 519 GLY   A CA    1 
ATOM   3965  C  C     . GLY   A 1 539 ? 147.23600 164.31200 153.44700 1.000 38.85709  ? 519 GLY   A C     1 
ATOM   3966  O  O     . GLY   A 1 539 ? 146.13100 163.76600 153.47600 1.000 47.80280  ? 519 GLY   A O     1 
ATOM   3967  N  N     . ILE   A 1 540 ? 148.34600 163.69600 153.82700 1.000 33.36748  ? 520 ILE   A N     1 
ATOM   3968  C  CA    . ILE   A 1 540 ? 148.29400 162.30600 154.29500 1.000 31.00458  ? 520 ILE   A CA    1 
ATOM   3969  C  C     . ILE   A 1 540 ? 147.57200 162.26100 155.63600 1.000 38.47796  ? 520 ILE   A C     1 
ATOM   3970  O  O     . ILE   A 1 540 ? 147.74000 163.17800 156.45900 1.000 41.59006  ? 520 ILE   A O     1 
ATOM   3971  C  CB    . ILE   A 1 540 ? 149.70800 161.71900 154.38800 1.000 31.56190  ? 520 ILE   A CB    1 
ATOM   3972  C  CG1   . ILE   A 1 540 ? 149.66100 160.19600 154.48800 1.000 31.47194  ? 520 ILE   A CG1   1 
ATOM   3973  C  CG2   . ILE   A 1 540 ? 150.48000 162.29500 155.55500 1.000 31.40871  ? 520 ILE   A CG2   1 
ATOM   3974  C  CD1   . ILE   A 1 540 ? 151.02000 159.54900 154.42300 1.000 33.76378  ? 520 ILE   A CD1   1 
ATOM   3975  N  N     . PRO   A 1 541 ? 146.72600 161.26200 155.88400 1.000 38.33767  ? 521 PRO   A N     1 
ATOM   3976  C  CA    . PRO   A 1 541 ? 145.92100 161.27900 157.11500 1.000 35.26711  ? 521 PRO   A CA    1 
ATOM   3977  C  C     . PRO   A 1 541 ? 146.70900 161.02500 158.38900 1.000 34.94221  ? 521 PRO   A C     1 
ATOM   3978  O  O     . PRO   A 1 541 ? 146.13700 161.11800 159.47900 1.000 39.60574  ? 521 PRO   A O     1 
ATOM   3979  C  CB    . PRO   A 1 541 ? 144.89700 160.16500 156.86200 1.000 28.70877  ? 521 PRO   A CB    1 
ATOM   3980  C  CG    . PRO   A 1 541 ? 144.80100 160.08300 155.38600 1.000 33.07746  ? 521 PRO   A CG    1 
ATOM   3981  C  CD    . PRO   A 1 541 ? 146.20300 160.29000 154.91200 1.000 36.64805  ? 521 PRO   A CD    1 
ATOM   3982  N  N     . ARG   A 1 542 ? 148.00000 160.72400 158.29500 1.000 31.75608  ? 522 ARG   A N     1 
ATOM   3983  C  CA    . ARG   A 1 542 ? 148.73200 160.21500 159.44800 1.000 27.24292  ? 522 ARG   A CA    1 
ATOM   3984  C  C     . ARG   A 1 542 ? 148.76200 161.22800 160.58700 1.000 28.61790  ? 522 ARG   A C     1 
ATOM   3985  O  O     . ARG   A 1 542 ? 148.83700 162.43800 160.36600 1.000 29.70429  ? 522 ARG   A O     1 
ATOM   3986  C  CB    . ARG   A 1 542 ? 150.15600 159.85000 159.04600 1.000 27.23622  ? 522 ARG   A CB    1 
ATOM   3987  C  CG    . ARG   A 1 542 ? 150.26100 158.86000 157.90600 1.000 32.42273  ? 522 ARG   A CG    1 
ATOM   3988  C  CD    . ARG   A 1 542 ? 149.20400 157.78500 157.99500 1.000 32.68439  ? 522 ARG   A CD    1 
ATOM   3989  N  NE    . ARG   A 1 542 ? 148.82400 157.28200 156.68300 1.000 38.20314  ? 522 ARG   A NE    1 
ATOM   3990  C  CZ    . ARG   A 1 542 ? 149.51700 156.38100 156.00300 1.000 40.74271  ? 522 ARG   A CZ    1 
ATOM   3991  N  NH1   . ARG   A 1 542 ? 150.63100 155.85800 156.48600 1.000 39.37372  ? 522 ARG   A NH1   1 
ATOM   3992  N  NH2   . ARG   A 1 542 ? 149.08100 155.99500 154.80800 1.000 46.89503  ? 522 ARG   A NH2   1 
ATOM   3993  N  N     . LEU   A 1 543 ? 148.68300 160.71900 161.81400 1.000 28.21232  ? 523 LEU   A N     1 
ATOM   3994  C  CA    . LEU   A 1 543 ? 148.85700 161.53200 163.00700 1.000 24.15712  ? 523 LEU   A CA    1 
ATOM   3995  C  C     . LEU   A 1 543 ? 150.33600 161.73400 163.30600 1.000 27.70412  ? 523 LEU   A C     1 
ATOM   3996  O  O     . LEU   A 1 543 ? 151.19500 160.97900 162.84700 1.000 32.38561  ? 523 LEU   A O     1 
ATOM   3997  C  CB    . LEU   A 1 543 ? 148.19000 160.87900 164.21700 1.000 20.82765  ? 523 LEU   A CB    1 
ATOM   3998  C  CG    . LEU   A 1 543 ? 146.67100 160.73000 164.24300 1.000 25.60657  ? 523 LEU   A CG    1 
ATOM   3999  C  CD1   . LEU   A 1 543 ? 146.28700 159.54900 165.10700 1.000 26.95277  ? 523 LEU   A CD1   1 
ATOM   4000  C  CD2   . LEU   A 1 543 ? 146.02200 161.99300 164.75900 1.000 30.20393  ? 523 LEU   A CD2   1 
ATOM   4001  N  N     . GLY   A 1 544 ? 150.62600 162.76400 164.09200 1.000 22.75835  ? 524 GLY   A N     1 
ATOM   4002  C  CA    . GLY   A 1 544 ? 151.97600 163.03900 164.54700 1.000 19.56690  ? 524 GLY   A CA    1 
ATOM   4003  C  C     . GLY   A 1 544 ? 152.03200 163.05000 166.06400 1.000 20.68406  ? 524 GLY   A C     1 
ATOM   4004  O  O     . GLY   A 1 544 ? 151.13800 163.57400 166.72400 1.000 25.35774  ? 524 GLY   A O     1 
ATOM   4005  N  N     . VAL   A 1 545 ? 153.09200 162.46200 166.60700 1.000 20.26398  ? 525 VAL   A N     1 
ATOM   4006  C  CA    . VAL   A 1 545 ? 153.28300 162.35200 168.04700 1.000 17.91386  ? 525 VAL   A CA    1 
ATOM   4007  C  C     . VAL   A 1 545 ? 154.56100 163.09100 168.40700 1.000 18.01768  ? 525 VAL   A C     1 
ATOM   4008  O  O     . VAL   A 1 545 ? 155.63500 162.76700 167.88900 1.000 21.05494  ? 525 VAL   A O     1 
ATOM   4009  C  CB    . VAL   A 1 545 ? 153.35100 160.88700 168.50000 1.000 14.46641  ? 525 VAL   A CB    1 
ATOM   4010  C  CG1   . VAL   A 1 545 ? 153.58300 160.81100 169.98600 1.000 15.93563  ? 525 VAL   A CG1   1 
ATOM   4011  C  CG2   . VAL   A 1 545 ? 152.07800 160.16500 168.12400 1.000 19.22110  ? 525 VAL   A CG2   1 
ATOM   4012  N  N     . LEU   A 1 546 ? 154.45000 164.07100 169.29500 1.000 15.30951  ? 526 LEU   A N     1 
ATOM   4013  C  CA    . LEU   A 1 546 ? 155.57900 164.89400 169.70500 1.000 16.12555  ? 526 LEU   A CA    1 
ATOM   4014  C  C     . LEU   A 1 546 ? 155.91300 164.58800 171.15600 1.000 17.90876  ? 526 LEU   A C     1 
ATOM   4015  O  O     . LEU   A 1 546 ? 155.05000 164.70000 172.03100 1.000 21.28572  ? 526 LEU   A O     1 
ATOM   4016  C  CB    . LEU   A 1 546 ? 155.26700 166.37800 169.53100 1.000 16.81062  ? 526 LEU   A CB    1 
ATOM   4017  C  CG    . LEU   A 1 546 ? 156.35700 167.33200 170.00500 1.000 14.48947  ? 526 LEU   A CG    1 
ATOM   4018  C  CD1   . LEU   A 1 546 ? 157.61400 167.07800 169.22800 1.000 15.24048  ? 526 LEU   A CD1   1 
ATOM   4019  C  CD2   . LEU   A 1 546 ? 155.92500 168.76300 169.82400 1.000 18.05128  ? 526 LEU   A CD2   1 
ATOM   4020  N  N     . ARG   A 1 547 ? 157.16200 164.21000 171.40800 1.000 16.22064  ? 527 ARG   A N     1 
ATOM   4021  C  CA    . ARG   A 1 547 ? 157.64500 163.89800 172.74700 1.000 16.64640  ? 527 ARG   A CA    1 
ATOM   4022  C  C     . ARG   A 1 547 ? 158.84800 164.78300 173.03700 1.000 22.40531  ? 527 ARG   A C     1 
ATOM   4023  O  O     . ARG   A 1 547 ? 159.97200 164.45300 172.64800 1.000 25.64339  ? 527 ARG   A O     1 
ATOM   4024  C  CB    . ARG   A 1 547 ? 158.01300 162.42300 172.86800 1.000 19.02474  ? 527 ARG   A CB    1 
ATOM   4025  C  CG    . ARG   A 1 547 ? 156.90100 161.54100 173.38800 1.000 20.71648  ? 527 ARG   A CG    1 
ATOM   4026  C  CD    . ARG   A 1 547 ? 157.34200 160.09300 173.41300 1.000 23.61320  ? 527 ARG   A CD    1 
ATOM   4027  N  NE    . ARG   A 1 547 ? 156.65400 159.31600 174.43600 1.000 25.67438  ? 527 ARG   A NE    1 
ATOM   4028  C  CZ    . ARG   A 1 547 ? 157.17200 159.01800 175.61900 1.000 23.64641  ? 527 ARG   A CZ    1 
ATOM   4029  N  NH1   . ARG   A 1 547 ? 158.37900 159.42600 175.96600 1.000 25.71281  ? 527 ARG   A NH1   1 
ATOM   4030  N  NH2   . ARG   A 1 547 ? 156.46000 158.29100 176.47300 1.000 20.25706  ? 527 ARG   A NH2   1 
ATOM   4031  N  N     . ALA   A 1 548 ? 158.61600 165.89500 173.72200 1.000 23.81415  ? 528 ALA   A N     1 
ATOM   4032  C  CA    . ALA   A 1 548 ? 159.66400 166.83900 174.06900 1.000 18.41270  ? 528 ALA   A CA    1 
ATOM   4033  C  C     . ALA   A 1 548 ? 160.20200 166.53300 175.45900 1.000 20.27141  ? 528 ALA   A C     1 
ATOM   4034  O  O     . ALA   A 1 548 ? 159.54400 165.87300 176.26500 1.000 26.31153  ? 528 ALA   A O     1 
ATOM   4035  C  CB    . ALA   A 1 548 ? 159.14400 168.27600 174.01700 1.000 16.64000  ? 528 ALA   A CB    1 
ATOM   4036  N  N     . ASP   A 1 549 ? 161.41200 167.01400 175.72900 1.000 17.94194  ? 529 ASP   A N     1 
ATOM   4037  C  CA    . ASP   A 1 549 ? 162.05200 166.80200 177.02000 1.000 22.54991  ? 529 ASP   A CA    1 
ATOM   4038  C  C     . ASP   A 1 549 ? 163.20500 167.78100 177.14400 1.000 25.08501  ? 529 ASP   A C     1 
ATOM   4039  O  O     . ASP   A 1 549 ? 164.06400 167.83500 176.26200 1.000 31.50717  ? 529 ASP   A O     1 
ATOM   4040  C  CB    . ASP   A 1 549 ? 162.55000 165.36000 177.16000 1.000 27.51956  ? 529 ASP   A CB    1 
ATOM   4041  C  CG    . ASP   A 1 549 ? 162.95600 165.01100 178.57800 1.000 32.49095  ? 529 ASP   A CG    1 
ATOM   4042  O  OD1   . ASP   A 1 549 ? 163.79900 165.72500 179.15600 1.000 35.84594  ? 529 ASP   A OD1   1 
ATOM   4043  O  OD2   . ASP   A 1 549 ? 162.43300 164.01500 179.11800 1.000 37.55777  ? 529 ASP   A OD2   1 
ATOM   4044  N  N     . ILE   A 1 550 ? 163.22000 168.54800 178.23300 1.000 22.50445  ? 530 ILE   A N     1 
ATOM   4045  C  CA    . ILE   A 1 550 ? 164.26400 169.54300 178.43200 1.000 22.08434  ? 530 ILE   A CA    1 
ATOM   4046  C  C     . ILE   A 1 550 ? 165.59300 168.85100 178.69800 1.000 27.48661  ? 530 ILE   A C     1 
ATOM   4047  O  O     . ILE   A 1 550 ? 165.67000 167.88100 179.46300 1.000 33.99129  ? 530 ILE   A O     1 
ATOM   4048  C  CB    . ILE   A 1 550 ? 163.88800 170.49000 179.58200 1.000 22.19043  ? 530 ILE   A CB    1 
ATOM   4049  C  CG1   . ILE   A 1 550 ? 162.63500 171.28700 179.23500 1.000 20.14747  ? 530 ILE   A CG1   1 
ATOM   4050  C  CG2   . ILE   A 1 550 ? 165.01600 171.42800 179.88200 1.000 26.62107  ? 530 ILE   A CG2   1 
ATOM   4051  C  CD1   . ILE   A 1 550 ? 162.22200 172.23200 180.32500 1.000 16.91246  ? 530 ILE   A CD1   1 
ATOM   4052  N  N     . ASP   A 1 551 ? 166.64900 169.34500 178.05600 1.000 25.66489  ? 531 ASP   A N     1 
ATOM   4053  C  CA    . ASP   A 1 551 ? 167.98100 168.78000 178.21100 1.000 26.33593  ? 531 ASP   A CA    1 
ATOM   4054  C  C     . ASP   A 1 551 ? 168.61100 169.24000 179.51500 1.000 28.98060  ? 531 ASP   A C     1 
ATOM   4055  O  O     . ASP   A 1 551 ? 168.60300 170.43400 179.83000 1.000 28.15618  ? 531 ASP   A O     1 
ATOM   4056  C  CB    . ASP   A 1 551 ? 168.87800 169.19100 177.04800 1.000 26.02887  ? 531 ASP   A CB    1 
ATOM   4057  C  CG    . ASP   A 1 551 ? 168.31200 168.80000 175.71500 1.000 27.85127  ? 531 ASP   A CG    1 
ATOM   4058  O  OD1   . ASP   A 1 551 ? 167.98100 167.61400 175.53900 1.000 32.75285  ? 531 ASP   A OD1   1 
ATOM   4059  O  OD2   . ASP   A 1 551 ? 168.19400 169.68000 174.84300 1.000 26.18132  ? 531 ASP   A OD2   1 
ATOM   4060  N  N     . ASN   A 1 552 ? 169.16400 168.28800 180.26200 1.000 32.47335  ? 532 ASN   A N     1 
ATOM   4061  C  CA    . ASN   A 1 552 ? 169.98500 168.57300 181.43600 1.000 32.32349  ? 532 ASN   A CA    1 
ATOM   4062  C  C     . ASN   A 1 552 ? 169.26200 169.48100 182.42500 1.000 33.24562  ? 532 ASN   A C     1 
ATOM   4063  O  O     . ASN   A 1 552 ? 169.84200 170.42100 182.96600 1.000 39.41028  ? 532 ASN   A O     1 
ATOM   4064  C  CB    . ASN   A 1 552 ? 171.32400 169.17800 181.02200 1.000 38.26046  ? 532 ASN   A CB    1 
ATOM   4065  C  CG    . ASN   A 1 552 ? 171.94600 168.45200 179.85300 1.000 42.53861  ? 532 ASN   A CG    1 
ATOM   4066  O  OD1   . ASN   A 1 552 ? 171.95500 167.22400 179.80700 1.000 43.72627  ? 532 ASN   A OD1   1 
ATOM   4067  N  ND2   . ASN   A 1 552 ? 172.46300 169.20900 178.89400 1.000 39.42189  ? 532 ASN   A ND2   1 
ATOM   4068  N  N     . LEU   A 1 553 ? 167.97800 169.20900 182.65200 1.000 32.95875  ? 533 LEU   A N     1 
ATOM   4069  C  CA    . LEU   A 1 553 ? 167.24200 169.96900 183.65500 1.000 31.19496  ? 533 LEU   A CA    1 
ATOM   4070  C  C     . LEU   A 1 553 ? 167.76500 169.67900 185.05400 1.000 40.20287  ? 533 LEU   A C     1 
ATOM   4071  O  O     . LEU   A 1 553 ? 167.86300 170.58700 185.88600 1.000 46.16558  ? 533 LEU   A O     1 
ATOM   4072  C  CB    . LEU   A 1 553 ? 165.75200 169.66100 183.56200 1.000 26.92086  ? 533 LEU   A CB    1 
ATOM   4073  C  CG    . LEU   A 1 553 ? 164.87300 170.61900 184.35700 1.000 31.10617  ? 533 LEU   A CG    1 
ATOM   4074  C  CD1   . LEU   A 1 553 ? 165.29300 172.04600 184.09000 1.000 27.53996  ? 533 LEU   A CD1   1 
ATOM   4075  C  CD2   . LEU   A 1 553 ? 163.41700 170.41800 184.00100 1.000 36.70654  ? 533 LEU   A CD2   1 
ATOM   4076  N  N     . GLY   A 1 554 ? 168.10100 168.41900 185.33500 1.000 43.52611  ? 534 GLY   A N     1 
ATOM   4077  C  CA    . GLY   A 1 554 ? 168.70500 168.09900 186.61600 1.000 46.93256  ? 534 GLY   A CA    1 
ATOM   4078  C  C     . GLY   A 1 554 ? 170.05200 168.76600 186.80100 1.000 41.83792  ? 534 GLY   A C     1 
ATOM   4079  O  O     . GLY   A 1 554 ? 170.37100 169.25600 187.88500 1.000 43.56493  ? 534 GLY   A O     1 
ATOM   4080  N  N     . THR   A 1 555 ? 170.86300 168.79100 185.74300 1.000 38.79928  ? 535 THR   A N     1 
ATOM   4081  C  CA    . THR   A 1 555 ? 172.12900 169.51000 185.80000 1.000 39.79729  ? 535 THR   A CA    1 
ATOM   4082  C  C     . THR   A 1 555 ? 171.90700 171.01400 185.90000 1.000 42.49270  ? 535 THR   A C     1 
ATOM   4083  O  O     . THR   A 1 555 ? 172.74600 171.73000 186.45600 1.000 50.35889  ? 535 THR   A O     1 
ATOM   4084  C  CB    . THR   A 1 555 ? 172.97200 169.16200 184.57300 1.000 42.02814  ? 535 THR   A CB    1 
ATOM   4085  O  OG1   . THR   A 1 555 ? 173.13100 167.74100 184.49600 1.000 50.94646  ? 535 THR   A OG1   1 
ATOM   4086  C  CG2   . THR   A 1 555 ? 174.34200 169.80000 184.65700 1.000 47.78972  ? 535 THR   A CG2   1 
ATOM   4087  N  N     . THR   A 1 556 ? 170.78900 171.51200 185.36900 1.000 39.62162  ? 536 THR   A N     1 
ATOM   4088  C  CA    . THR   A 1 556 ? 170.47800 172.93300 185.48900 1.000 37.34928  ? 536 THR   A CA    1 
ATOM   4089  C  C     . THR   A 1 556 ? 170.19300 173.31900 186.93400 1.000 41.29999  ? 536 THR   A C     1 
ATOM   4090  O  O     . THR   A 1 556 ? 170.63100 174.37500 187.40200 1.000 49.62156  ? 536 THR   A O     1 
ATOM   4091  C  CB    . THR   A 1 556 ? 169.29100 173.28500 184.59200 1.000 38.00091  ? 536 THR   A CB    1 
ATOM   4092  O  OG1   . THR   A 1 556 ? 169.75000 173.50700 183.25300 1.000 40.77212  ? 536 THR   A OG1   1 
ATOM   4093  C  CG2   . THR   A 1 556 ? 168.57900 174.52600 185.09300 1.000 36.08557  ? 536 THR   A CG2   1 
ATOM   4094  N  N     . PHE   A 1 557 ? 169.46100 172.47800 187.66100 1.000 39.55565  ? 537 PHE   A N     1 
ATOM   4095  C  CA    . PHE   A 1 557 ? 169.15200 172.80400 189.04800 1.000 46.13829  ? 537 PHE   A CA    1 
ATOM   4096  C  C     . PHE   A 1 557 ? 170.37600 172.65000 189.94100 1.000 49.44272  ? 537 PHE   A C     1 
ATOM   4097  O  O     . PHE   A 1 557 ? 170.59600 173.46100 190.84800 1.000 50.71111  ? 537 PHE   A O     1 
ATOM   4098  C  CB    . PHE   A 1 557 ? 168.00700 171.92900 189.54400 1.000 42.88473  ? 537 PHE   A CB    1 
ATOM   4099  C  CG    . PHE   A 1 557 ? 166.65700 172.42500 189.14000 1.000 41.31554  ? 537 PHE   A CG    1 
ATOM   4100  C  CD1   . PHE   A 1 557 ? 166.08300 173.50100 189.78200 1.000 40.85768  ? 537 PHE   A CD1   1 
ATOM   4101  C  CD2   . PHE   A 1 557 ? 165.96500 171.82200 188.11100 1.000 41.40896  ? 537 PHE   A CD2   1 
ATOM   4102  C  CE1   . PHE   A 1 557 ? 164.84500 173.95900 189.41100 1.000 38.86674  ? 537 PHE   A CE1   1 
ATOM   4103  C  CE2   . PHE   A 1 557 ? 164.72700 172.27900 187.73600 1.000 37.37282  ? 537 PHE   A CE2   1 
ATOM   4104  C  CZ    . PHE   A 1 557 ? 164.16900 173.34900 188.38600 1.000 35.92221  ? 537 PHE   A CZ    1 
ATOM   4105  N  N     . ILE   A 1 558 ? 171.18600 171.62300 189.69700 1.000 47.01936  ? 538 ILE   A N     1 
ATOM   4106  C  CA    . ILE   A 1 558 ? 172.32700 171.35300 190.56300 1.000 44.61049  ? 538 ILE   A CA    1 
ATOM   4107  C  C     . ILE   A 1 558 ? 173.50200 172.25600 190.21500 1.000 47.77816  ? 538 ILE   A C     1 
ATOM   4108  O  O     . ILE   A 1 558 ? 174.09400 172.89400 191.09200 1.000 56.20761  ? 538 ILE   A O     1 
ATOM   4109  C  CB    . ILE   A 1 558 ? 172.71400 169.86700 190.47700 1.000 48.29839  ? 538 ILE   A CB    1 
ATOM   4110  C  CG1   . ILE   A 1 558 ? 171.55600 168.99100 190.95400 1.000 49.25589  ? 538 ILE   A CG1   1 
ATOM   4111  C  CG2   . ILE   A 1 558 ? 173.96800 169.60000 191.28400 1.000 50.58130  ? 538 ILE   A CG2   1 
ATOM   4112  C  CD1   . ILE   A 1 558 ? 171.36200 169.00000 192.44800 1.000 51.66433  ? 538 ILE   A CD1   1 
ATOM   4113  N  N     . LYS   A 1 559 ? 173.85800 172.32700 188.93200 1.000 45.21141  ? 539 LYS   A N     1 
ATOM   4114  C  CA    . LYS   A 1 559 ? 175.03400 173.06600 188.49900 1.000 47.11015  ? 539 LYS   A CA    1 
ATOM   4115  C  C     . LYS   A 1 559 ? 174.72000 174.37300 187.78800 1.000 48.10659  ? 539 LYS   A C     1 
ATOM   4116  O  O     . LYS   A 1 559 ? 175.59100 175.24600 187.73400 1.000 54.57842  ? 539 LYS   A O     1 
ATOM   4117  C  CB    . LYS   A 1 559 ? 175.89200 172.20100 187.56500 1.000 48.50643  ? 539 LYS   A CB    1 
ATOM   4118  C  CG    . LYS   A 1 559 ? 176.19900 170.81700 188.10200 1.000 53.85091  ? 539 LYS   A CG    1 
ATOM   4119  C  CD    . LYS   A 1 559 ? 176.99500 170.00800 187.09400 1.000 57.73608  ? 539 LYS   A CD    1 
ATOM   4120  C  CE    . LYS   A 1 559 ? 177.02600 168.53600 187.46400 1.000 65.95515  ? 539 LYS   A CE    1 
ATOM   4121  N  NZ    . LYS   A 1 559 ? 177.67600 167.71800 186.40300 1.000 74.93551  ? 539 LYS   A NZ    1 
ATOM   4122  N  N     . GLY   A 1 560 ? 173.52000 174.52400 187.22800 1.000 40.57918  ? 540 GLY   A N     1 
ATOM   4123  C  CA    . GLY   A 1 560 ? 173.20900 175.73900 186.49300 1.000 41.27901  ? 540 GLY   A CA    1 
ATOM   4124  C  C     . GLY   A 1 560 ? 173.19700 176.97700 187.36700 1.000 45.39780  ? 540 GLY   A C     1 
ATOM   4125  O  O     . GLY   A 1 560 ? 173.78900 177.99900 187.01500 1.000 52.43027  ? 540 GLY   A O     1 
ATOM   4126  N  N     . ILE   A 1 561 ? 172.53400 176.90500 188.51500 1.000 43.32991  ? 541 ILE   A N     1 
ATOM   4127  C  CA    . ILE   A 1 561 ? 172.51600 178.02900 189.44500 1.000 47.50577  ? 541 ILE   A CA    1 
ATOM   4128  C  C     . ILE   A 1 561 ? 173.88900 178.10700 190.10200 1.000 50.06493  ? 541 ILE   A C     1 
ATOM   4129  O  O     . ILE   A 1 561 ? 174.35700 177.11000 190.66600 1.000 51.52211  ? 541 ILE   A O     1 
ATOM   4130  C  CB    . ILE   A 1 561 ? 171.40100 177.87900 190.49200 1.000 49.51791  ? 541 ILE   A CB    1 
ATOM   4131  C  CG1   . ILE   A 1 561 ? 170.12600 177.33600 189.85000 1.000 41.27668  ? 541 ILE   A CG1   1 
ATOM   4132  C  CG2   . ILE   A 1 561 ? 171.11600 179.21200 191.16400 1.000 48.76189  ? 541 ILE   A CG2   1 
ATOM   4133  C  CD1   . ILE   A 1 561 ? 169.33100 178.37300 189.10700 1.000 42.54540  ? 541 ILE   A CD1   1 
ATOM   4134  N  N     . PRO   A 1 562 ? 174.57600 179.24500 190.04000 1.000 50.57677  ? 542 PRO   A N     1 
ATOM   4135  C  CA    . PRO   A 1 562 ? 175.87100 179.35800 190.71700 1.000 54.63115  ? 542 PRO   A CA    1 
ATOM   4136  C  C     . PRO   A 1 562 ? 175.71800 179.26700 192.22700 1.000 59.05165  ? 542 PRO   A C     1 
ATOM   4137  O  O     . PRO   A 1 562 ? 174.61500 179.32700 192.77300 1.000 61.70235  ? 542 PRO   A O     1 
ATOM   4138  C  CB    . PRO   A 1 562 ? 176.37500 180.74200 190.29200 1.000 60.28285  ? 542 PRO   A CB    1 
ATOM   4139  C  CG    . PRO   A 1 562 ? 175.63500 181.04700 189.04200 1.000 55.36190  ? 542 PRO   A CG    1 
ATOM   4140  C  CD    . PRO   A 1 562 ? 174.29400 180.41400 189.19700 1.000 52.30620  ? 542 PRO   A CD    1 
ATOM   4141  N  N     . GLU   A 1 563 ? 176.85800 179.12000 192.90400 1.000 60.11611  ? 543 GLU   A N     1 
ATOM   4142  C  CA    . GLU   A 1 563 ? 176.83900 178.96000 194.35400 1.000 57.84469  ? 543 GLU   A CA    1 
ATOM   4143  C  C     . GLU   A 1 563 ? 176.23400 180.17500 195.04200 1.000 60.14288  ? 543 GLU   A C     1 
ATOM   4144  O  O     . GLU   A 1 563 ? 175.42900 180.03400 195.96900 1.000 60.16096  ? 543 GLU   A O     1 
ATOM   4145  C  CB    . GLU   A 1 563 ? 178.25400 178.70900 194.87300 1.000 60.23371  ? 543 GLU   A CB    1 
ATOM   4146  C  CG    . GLU   A 1 563 ? 178.82300 177.35400 194.51000 1.000 61.25514  ? 543 GLU   A CG    1 
ATOM   4147  C  CD    . GLU   A 1 563 ? 178.06700 176.21700 195.16300 1.000 69.14357  ? 543 GLU   A CD    1 
ATOM   4148  O  OE1   . GLU   A 1 563 ? 177.86900 175.17700 194.50400 1.000 73.03234  ? 543 GLU   A OE1   1 
ATOM   4149  O  OE2   . GLU   A 1 563 ? 177.67100 176.36500 196.33800 1.000 68.02910  ? 543 GLU   A OE2   1 
ATOM   4150  N  N     . GLN   A 1 564 ? 176.60300 181.37700 194.60200 1.000 58.91572  ? 544 GLN   A N     1 
ATOM   4151  C  CA    . GLN   A 1 564 ? 176.13400 182.57800 195.27900 1.000 59.64829  ? 544 GLN   A CA    1 
ATOM   4152  C  C     . GLN   A 1 564 ? 174.64300 182.80600 195.09200 1.000 63.24712  ? 544 GLN   A C     1 
ATOM   4153  O  O     . GLN   A 1 564 ? 174.03700 183.53000 195.88800 1.000 65.32868  ? 544 GLN   A O     1 
ATOM   4154  C  CB    . GLN   A 1 564 ? 176.91400 183.80000 194.79300 1.000 65.88174  ? 544 GLN   A CB    1 
ATOM   4155  C  CG    . GLN   A 1 564 ? 176.53800 184.27800 193.40000 1.000 72.05887  ? 544 GLN   A CG    1 
ATOM   4156  C  CD    . GLN   A 1 564 ? 177.43800 183.70900 192.32400 1.000 80.38357  ? 544 GLN   A CD    1 
ATOM   4157  O  OE1   . GLN   A 1 564 ? 178.36000 182.94600 192.60800 1.000 81.23190  ? 544 GLN   A OE1   1 
ATOM   4158  N  NE2   . GLN   A 1 564 ? 177.18000 184.08500 191.07800 1.000 80.40343  ? 544 GLN   A NE2   1 
ATOM   4159  N  N     . TYR   A 1 565 ? 174.03600 182.20800 194.07100 1.000 62.85672  ? 545 TYR   A N     1 
ATOM   4160  C  CA    . TYR   A 1 565 ? 172.63200 182.43900 193.76600 1.000 61.97871  ? 545 TYR   A CA    1 
ATOM   4161  C  C     . TYR   A 1 565 ? 171.75100 181.24300 194.09400 1.000 58.25840  ? 545 TYR   A C     1 
ATOM   4162  O  O     . TYR   A 1 565 ? 170.53900 181.30200 193.87200 1.000 54.63962  ? 545 TYR   A O     1 
ATOM   4163  C  CB    . TYR   A 1 565 ? 172.47500 182.80800 192.29100 1.000 59.83897  ? 545 TYR   A CB    1 
ATOM   4164  C  CG    . TYR   A 1 565 ? 172.95700 184.20300 191.98600 1.000 65.25357  ? 545 TYR   A CG    1 
ATOM   4165  C  CD1   . TYR   A 1 565 ? 172.50600 185.28700 192.72000 1.000 64.47043  ? 545 TYR   A CD1   1 
ATOM   4166  C  CD2   . TYR   A 1 565 ? 173.86900 184.43400 190.96800 1.000 66.00164  ? 545 TYR   A CD2   1 
ATOM   4167  C  CE1   . TYR   A 1 565 ? 172.95400 186.56100 192.45200 1.000 72.54710  ? 545 TYR   A CE1   1 
ATOM   4168  C  CE2   . TYR   A 1 565 ? 174.31800 185.70600 190.68800 1.000 67.19668  ? 545 TYR   A CE2   1 
ATOM   4169  C  CZ    . TYR   A 1 565 ? 173.85600 186.76600 191.43200 1.000 72.75571  ? 545 TYR   A CZ    1 
ATOM   4170  O  OH    . TYR   A 1 565 ? 174.30000 188.03800 191.15800 1.000 76.78192  ? 545 TYR   A OH    1 
ATOM   4171  N  N     . ARG   A 1 566 ? 172.32900 180.16600 194.61700 1.000 56.22397  ? 546 ARG   A N     1 
ATOM   4172  C  CA    . ARG   A 1 566 ? 171.57500 178.96800 194.94800 1.000 43.21029  ? 546 ARG   A CA    1 
ATOM   4173  C  C     . ARG   A 1 566 ? 170.92600 179.12500 196.31500 1.000 45.76949  ? 546 ARG   A C     1 
ATOM   4174  O  O     . ARG   A 1 566 ? 171.58000 179.53700 197.27600 1.000 52.07794  ? 546 ARG   A O     1 
ATOM   4175  C  CB    . ARG   A 1 566 ? 172.49700 177.75200 194.93700 1.000 44.01212  ? 546 ARG   A CB    1 
ATOM   4176  C  CG    . ARG   A 1 566 ? 172.02100 176.60400 194.08000 1.000 49.23930  ? 546 ARG   A CG    1 
ATOM   4177  C  CD    . ARG   A 1 566 ? 173.08000 175.52100 194.00300 1.000 50.10297  ? 546 ARG   A CD    1 
ATOM   4178  N  NE    . ARG   A 1 566 ? 174.22800 175.94100 193.21100 1.000 52.01071  ? 546 ARG   A NE    1 
ATOM   4179  C  CZ    . ARG   A 1 566 ? 175.28300 175.18000 192.95600 1.000 53.93939  ? 546 ARG   A CZ    1 
ATOM   4180  N  NH1   . ARG   A 1 566 ? 175.38500 173.95600 193.44200 1.000 54.51919  ? 546 ARG   A NH1   1 
ATOM   4181  N  NH2   . ARG   A 1 566 ? 176.26300 175.66100 192.19900 1.000 55.17266  ? 546 ARG   A NH2   1 
ATOM   4182  N  N     . SER   A 1 567 ? 169.64200 178.80200 196.39900 1.000 39.00158  ? 547 SER   A N     1 
ATOM   4183  C  CA    . SER   A 1 567 ? 168.89700 178.86500 197.65200 1.000 36.41800  ? 547 SER   A CA    1 
ATOM   4184  C  C     . SER   A 1 567 ? 167.61100 178.07500 197.46300 1.000 35.53823  ? 547 SER   A C     1 
ATOM   4185  O  O     . SER   A 1 567 ? 167.30000 177.61700 196.36000 1.000 40.26885  ? 547 SER   A O     1 
ATOM   4186  C  CB    . SER   A 1 567 ? 168.61000 180.30800 198.06900 1.000 43.72410  ? 547 SER   A CB    1 
ATOM   4187  O  OG    . SER   A 1 567 ? 167.82800 180.97600 197.09700 1.000 46.35860  ? 547 SER   A OG    1 
ATOM   4188  N  N     . ILE   A 1 568 ? 166.86600 177.90500 198.55500 1.000 37.14512  ? 548 ILE   A N     1 
ATOM   4189  C  CA    . ILE   A 1 568 ? 165.57500 177.23200 198.45900 1.000 34.88824  ? 548 ILE   A CA    1 
ATOM   4190  C  C     . ILE   A 1 568 ? 164.58200 178.09700 197.69400 1.000 32.71092  ? 548 ILE   A C     1 
ATOM   4191  O  O     . ILE   A 1 568 ? 163.76100 177.58900 196.92300 1.000 32.36750  ? 548 ILE   A O     1 
ATOM   4192  C  CB    . ILE   A 1 568 ? 165.05500 176.85700 199.85900 1.000 31.96067  ? 548 ILE   A CB    1 
ATOM   4193  C  CG1   . ILE   A 1 568 ? 163.72400 176.11600 199.75300 1.000 25.71888  ? 548 ILE   A CG1   1 
ATOM   4194  C  CG2   . ILE   A 1 568 ? 164.92500 178.08500 200.74700 1.000 32.15192  ? 548 ILE   A CG2   1 
ATOM   4195  C  CD1   . ILE   A 1 568 ? 163.80800 174.84500 198.95600 1.000 28.16146  ? 548 ILE   A CD1   1 
ATOM   4196  N  N     . SER   A 1 569 ? 164.64500 179.41500 197.88700 1.000 34.43750  ? 549 SER   A N     1 
ATOM   4197  C  CA    . SER   A 1 569 ? 163.70900 180.31100 197.22100 1.000 29.19280  ? 549 SER   A CA    1 
ATOM   4198  C  C     . SER   A 1 569 ? 164.04500 180.47200 195.74500 1.000 32.10714  ? 549 SER   A C     1 
ATOM   4199  O  O     . SER   A 1 569 ? 163.14700 180.47000 194.89700 1.000 34.10965  ? 549 SER   A O     1 
ATOM   4200  C  CB    . SER   A 1 569 ? 163.70700 181.66600 197.92200 1.000 33.70566  ? 549 SER   A CB    1 
ATOM   4201  O  OG    . SER   A 1 569 ? 162.55200 182.40800 197.58900 1.000 46.18279  ? 549 SER   A OG    1 
ATOM   4202  N  N     . ARG   A 1 570 ? 165.33100 180.62500 195.41900 1.000 36.06879  ? 550 ARG   A N     1 
ATOM   4203  C  CA    . ARG   A 1 570 ? 165.72600 180.78800 194.02300 1.000 36.82053  ? 550 ARG   A CA    1 
ATOM   4204  C  C     . ARG   A 1 570 ? 165.42600 179.53500 193.21500 1.000 32.76599  ? 550 ARG   A C     1 
ATOM   4205  O  O     . ARG   A 1 570 ? 164.97600 179.61800 192.06800 1.000 32.75683  ? 550 ARG   A O     1 
ATOM   4206  C  CB    . ARG   A 1 570 ? 167.21100 181.13400 193.93500 1.000 40.09940  ? 550 ARG   A CB    1 
ATOM   4207  C  CG    . ARG   A 1 570 ? 167.62400 181.74600 192.61200 1.000 44.21077  ? 550 ARG   A CG    1 
ATOM   4208  C  CD    . ARG   A 1 570 ? 167.54100 183.25700 192.66100 1.000 46.78890  ? 550 ARG   A CD    1 
ATOM   4209  N  NE    . ARG   A 1 570 ? 168.28900 183.79900 193.78700 1.000 50.96946  ? 550 ARG   A NE    1 
ATOM   4210  C  CZ    . ARG   A 1 570 ? 168.34500 185.08600 194.09700 1.000 61.62564  ? 550 ARG   A CZ    1 
ATOM   4211  N  NH1   . ARG   A 1 570 ? 167.70000 185.99600 193.38800 1.000 58.86424  ? 550 ARG   A NH1   1 
ATOM   4212  N  NH2   . ARG   A 1 570 ? 169.06200 185.47000 195.14900 1.000 66.15361  ? 550 ARG   A NH2   1 
ATOM   4213  N  N     . THR   A 1 571 ? 165.68800 178.36400 193.79300 1.000 30.98261  ? 551 THR   A N     1 
ATOM   4214  C  CA    . THR   A 1 571 ? 165.35300 177.11300 193.12300 1.000 30.16657  ? 551 THR   A CA    1 
ATOM   4215  C  C     . THR   A 1 571 ? 163.84700 176.95300 192.96800 1.000 31.43067  ? 551 THR   A C     1 
ATOM   4216  O  O     . THR   A 1 571 ? 163.36700 176.54300 191.90600 1.000 32.96208  ? 551 THR   A O     1 
ATOM   4217  C  CB    . THR   A 1 571 ? 165.94200 175.94100 193.90300 1.000 36.68394  ? 551 THR   A CB    1 
ATOM   4218  O  OG1   . THR   A 1 571 ? 167.30400 175.73200 193.50900 1.000 40.54760  ? 551 THR   A OG1   1 
ATOM   4219  C  CG2   . THR   A 1 571 ? 165.13900 174.67900 193.67100 1.000 35.77716  ? 551 THR   A CG2   1 
ATOM   4220  N  N     . ALA   A 1 572 ? 163.08500 177.27900 194.01600 1.000 31.98822  ? 552 ALA   A N     1 
ATOM   4221  C  CA    . ALA   A 1 572 ? 161.63800 177.10300 193.96200 1.000 27.46096  ? 552 ALA   A CA    1 
ATOM   4222  C  C     . ALA   A 1 572 ? 161.01400 177.98500 192.89100 1.000 30.11247  ? 552 ALA   A C     1 
ATOM   4223  O  O     . ALA   A 1 572 ? 160.02300 177.60000 192.26100 1.000 32.61742  ? 552 ALA   A O     1 
ATOM   4224  C  CB    . ALA   A 1 572 ? 161.01900 177.39900 195.32600 1.000 24.47154  ? 552 ALA   A CB    1 
ATOM   4225  N  N     . THR   A 1 573 ? 161.57100 179.17800 192.67900 1.000 33.75125  ? 553 THR   A N     1 
ATOM   4226  C  CA    . THR   A 1 573 ? 161.10600 180.01700 191.58200 1.000 32.43806  ? 553 THR   A CA    1 
ATOM   4227  C  C     . THR   A 1 573 ? 161.33900 179.33600 190.24200 1.000 34.98162  ? 553 THR   A C     1 
ATOM   4228  O  O     . THR   A 1 573 ? 160.45300 179.32400 189.38300 1.000 36.83434  ? 553 THR   A O     1 
ATOM   4229  C  CB    . THR   A 1 573 ? 161.80900 181.37200 191.61600 1.000 37.96212  ? 553 THR   A CB    1 
ATOM   4230  O  OG1   . THR   A 1 573 ? 161.64400 181.96700 192.90800 1.000 35.57629  ? 553 THR   A OG1   1 
ATOM   4231  C  CG2   . THR   A 1 573 ? 161.22600 182.29800 190.56200 1.000 39.67463  ? 553 THR   A CG2   1 
ATOM   4232  N  N     . LEU   A 1 574 ? 162.51900 178.74200 190.05700 1.000 39.36653  ? 554 LEU   A N     1 
ATOM   4233  C  CA    . LEU   A 1 574 ? 162.82600 178.07300 188.79800 1.000 36.66740  ? 554 LEU   A CA    1 
ATOM   4234  C  C     . LEU   A 1 574 ? 161.89300 176.89400 188.55500 1.000 33.83322  ? 554 LEU   A C     1 
ATOM   4235  O  O     . LEU   A 1 574 ? 161.48200 176.64500 187.41600 1.000 36.16150  ? 554 LEU   A O     1 
ATOM   4236  C  CB    . LEU   A 1 574 ? 164.28200 177.61500 188.79100 1.000 33.09094  ? 554 LEU   A CB    1 
ATOM   4237  C  CG    . LEU   A 1 574 ? 164.73500 176.94500 187.49700 1.000 33.45412  ? 554 LEU   A CG    1 
ATOM   4238  C  CD1   . LEU   A 1 574 ? 164.40200 177.84100 186.33500 1.000 34.86875  ? 554 LEU   A CD1   1 
ATOM   4239  C  CD2   . LEU   A 1 574 ? 166.22100 176.65000 187.53300 1.000 37.48957  ? 554 LEU   A CD2   1 
ATOM   4240  N  N     . SER   A 1 575 ? 161.55700 176.14900 189.60900 1.000 31.56125  ? 555 SER   A N     1 
ATOM   4241  C  CA    . SER   A 1 575 ? 160.60100 175.05700 189.46600 1.000 31.57894  ? 555 SER   A CA    1 
ATOM   4242  C  C     . SER   A 1 575 ? 159.23300 175.57500 189.04600 1.000 33.03547  ? 555 SER   A C     1 
ATOM   4243  O  O     . SER   A 1 575 ? 158.53200 174.93100 188.25900 1.000 36.40664  ? 555 SER   A O     1 
ATOM   4244  C  CB    . SER   A 1 575 ? 160.49100 174.27600 190.77400 1.000 34.46611  ? 555 SER   A CB    1 
ATOM   4245  O  OG    . SER   A 1 575 ? 161.74500 173.75200 191.16400 1.000 39.31014  ? 555 SER   A OG    1 
ATOM   4246  N  N     . ARG   A 1 576 ? 158.83500 176.73500 189.56800 1.000 32.96235  ? 556 ARG   A N     1 
ATOM   4247  C  CA    . ARG   A 1 576 ? 157.50100 177.25400 189.28900 1.000 28.01170  ? 556 ARG   A CA    1 
ATOM   4248  C  C     . ARG   A 1 576 ? 157.40400 177.82500 187.88200 1.000 33.32736  ? 556 ARG   A C     1 
ATOM   4249  O  O     . ARG   A 1 576 ? 156.37000 177.68100 187.22300 1.000 37.33016  ? 556 ARG   A O     1 
ATOM   4250  C  CB    . ARG   A 1 576 ? 157.13000 178.31200 190.32100 1.000 31.44949  ? 556 ARG   A CB    1 
ATOM   4251  C  CG    . ARG   A 1 576 ? 155.64800 178.58400 190.42200 1.000 38.32319  ? 556 ARG   A CG    1 
ATOM   4252  C  CD    . ARG   A 1 576 ? 155.39600 179.85400 191.20000 1.000 38.74854  ? 556 ARG   A CD    1 
ATOM   4253  N  NE    . ARG   A 1 576 ? 156.03600 180.99600 190.56200 1.000 44.65888  ? 556 ARG   A NE    1 
ATOM   4254  C  CZ    . ARG   A 1 576 ? 155.53200 181.64500 189.52400 1.000 50.75886  ? 556 ARG   A CZ    1 
ATOM   4255  N  NH1   . ARG   A 1 576 ? 154.37000 181.30200 188.99300 1.000 48.53605  ? 556 ARG   A NH1   1 
ATOM   4256  N  NH2   . ARG   A 1 576 ? 156.21000 182.66400 189.00300 1.000 50.16552  ? 556 ARG   A NH2   1 
ATOM   4257  N  N     . GLN   A 1 577 ? 158.45500 178.49900 187.41000 1.000 38.00208  ? 557 GLN   A N     1 
ATOM   4258  C  CA    . GLN   A 1 577 ? 158.43500 179.03100 186.05100 1.000 35.04729  ? 557 GLN   A CA    1 
ATOM   4259  C  C     . GLN   A 1 577 ? 158.39500 177.90600 185.02700 1.000 32.65938  ? 557 GLN   A C     1 
ATOM   4260  O  O     . GLN   A 1 577 ? 157.64700 177.96900 184.04600 1.000 32.36746  ? 557 GLN   A O     1 
ATOM   4261  C  CB    . GLN   A 1 577 ? 159.65000 179.92800 185.81100 1.000 33.95360  ? 557 GLN   A CB    1 
ATOM   4262  C  CG    . GLN   A 1 577 ? 159.90000 180.96600 186.88500 1.000 37.79191  ? 557 GLN   A CG    1 
ATOM   4263  C  CD    . GLN   A 1 577 ? 159.01000 182.18000 186.76100 1.000 46.19699  ? 557 GLN   A CD    1 
ATOM   4264  O  OE1   . GLN   A 1 577 ? 157.97000 182.14300 186.10600 1.000 52.81105  ? 557 GLN   A OE1   1 
ATOM   4265  N  NE2   . GLN   A 1 577 ? 159.41300 183.27100 187.39900 1.000 46.36174  ? 557 GLN   A NE2   1 
ATOM   4266  N  N     . LEU   A 1 578 ? 159.20700 176.86900 185.23600 1.000 31.26105  ? 558 LEU   A N     1 
ATOM   4267  C  CA    . LEU   A 1 578 ? 159.19200 175.72700 184.33100 1.000 27.45287  ? 558 LEU   A CA    1 
ATOM   4268  C  C     . LEU   A 1 578 ? 157.86300 174.99100 184.39700 1.000 32.32982  ? 558 LEU   A C     1 
ATOM   4269  O  O     . LEU   A 1 578 ? 157.34700 174.53600 183.37100 1.000 38.69096  ? 558 LEU   A O     1 
ATOM   4270  C  CB    . LEU   A 1 578 ? 160.34600 174.78300 184.65700 1.000 23.75270  ? 558 LEU   A CB    1 
ATOM   4271  C  CG    . LEU   A 1 578 ? 161.74300 175.24000 184.24700 1.000 26.35366  ? 558 LEU   A CG    1 
ATOM   4272  C  CD1   . LEU   A 1 578 ? 162.79300 174.53100 185.06900 1.000 30.46636  ? 558 LEU   A CD1   1 
ATOM   4273  C  CD2   . LEU   A 1 578 ? 161.96400 174.97900 182.77500 1.000 29.49780  ? 558 LEU   A CD2   1 
ATOM   4274  N  N     . SER   A 1 579 ? 157.29900 174.85000 185.59600 1.000 31.49053  ? 559 SER   A N     1 
ATOM   4275  C  CA    . SER   A 1 579 ? 156.00500 174.18900 185.72300 1.000 33.55668  ? 559 SER   A CA    1 
ATOM   4276  C  C     . SER   A 1 579 ? 154.90700 174.99300 185.04200 1.000 29.06974  ? 559 SER   A C     1 
ATOM   4277  O  O     . SER   A 1 579 ? 154.08100 174.43600 184.31500 1.000 27.15643  ? 559 SER   A O     1 
ATOM   4278  C  CB    . SER   A 1 579 ? 155.66800 173.96700 187.19500 1.000 38.41494  ? 559 SER   A CB    1 
ATOM   4279  O  OG    . SER   A 1 579 ? 154.45900 173.24600 187.33800 1.000 34.76883  ? 559 SER   A OG    1 
ATOM   4280  N  N     . MET   A 1 580 ? 154.89200 176.30900 185.25300 1.000 31.80612  ? 560 MET   A N     1 
ATOM   4281  C  CA    . MET   A 1 580 ? 153.83000 177.13400 184.69000 1.000 29.37550  ? 560 MET   A CA    1 
ATOM   4282  C  C     . MET   A 1 580 ? 153.92500 177.22700 183.17500 1.000 31.66294  ? 560 MET   A C     1 
ATOM   4283  O  O     . MET   A 1 580 ? 152.91200 177.46000 182.50900 1.000 37.80283  ? 560 MET   A O     1 
ATOM   4284  C  CB    . MET   A 1 580 ? 153.86300 178.53100 185.30700 1.000 30.16259  ? 560 MET   A CB    1 
ATOM   4285  C  CG    . MET   A 1 580 ? 152.54800 179.27700 185.21500 1.000 35.78358  ? 560 MET   A CG    1 
ATOM   4286  S  SD    . MET   A 1 580 ? 151.25400 178.62100 186.28200 1.000 59.89821  ? 560 MET   A SD    1 
ATOM   4287  C  CE    . MET   A 1 580 ? 152.20700 178.05600 187.68800 1.000 43.36848  ? 560 MET   A CE    1 
ATOM   4288  N  N     . PHE   A 1 581 ? 155.12200 177.06900 182.60900 1.000 29.99613  ? 561 PHE   A N     1 
ATOM   4289  C  CA    . PHE   A 1 581 ? 155.23800 177.06600 181.15600 1.000 29.54601  ? 561 PHE   A CA    1 
ATOM   4290  C  C     . PHE   A 1 581 ? 154.55500 175.84500 180.56000 1.000 32.16453  ? 561 PHE   A C     1 
ATOM   4291  O  O     . PHE   A 1 581 ? 153.73700 175.96100 179.64300 1.000 37.74037  ? 561 PHE   A O     1 
ATOM   4292  C  CB    . PHE   A 1 581 ? 156.70400 177.10600 180.73500 1.000 30.31485  ? 561 PHE   A CB    1 
ATOM   4293  C  CG    . PHE   A 1 581 ? 156.91400 176.85700 179.26800 1.000 29.21071  ? 561 PHE   A CG    1 
ATOM   4294  C  CD1   . PHE   A 1 581 ? 156.73100 177.87200 178.35000 1.000 29.96464  ? 561 PHE   A CD1   1 
ATOM   4295  C  CD2   . PHE   A 1 581 ? 157.28800 175.60900 178.80800 1.000 27.38278  ? 561 PHE   A CD2   1 
ATOM   4296  C  CE1   . PHE   A 1 581 ? 156.91900 177.64800 177.00800 1.000 29.94600  ? 561 PHE   A CE1   1 
ATOM   4297  C  CE2   . PHE   A 1 581 ? 157.47400 175.38200 177.46500 1.000 27.05785  ? 561 PHE   A CE2   1 
ATOM   4298  C  CZ    . PHE   A 1 581 ? 157.29100 176.40200 176.56600 1.000 31.84852  ? 561 PHE   A CZ    1 
ATOM   4299  N  N     . PHE   A 1 582 ? 154.88100 174.65900 181.07100 1.000 31.70629  ? 562 PHE   A N     1 
ATOM   4300  C  CA    . PHE   A 1 582 ? 154.31400 173.44200 180.50800 1.000 29.09984  ? 562 PHE   A CA    1 
ATOM   4301  C  C     . PHE   A 1 582 ? 152.82800 173.33500 180.81400 1.000 29.86159  ? 562 PHE   A C     1 
ATOM   4302  O  O     . PHE   A 1 582 ? 152.01300 173.11700 179.91300 1.000 31.40124  ? 562 PHE   A O     1 
ATOM   4303  C  CB    . PHE   A 1 582 ? 155.06500 172.22500 181.04300 1.000 29.52792  ? 562 PHE   A CB    1 
ATOM   4304  C  CG    . PHE   A 1 582 ? 156.40700 172.02200 180.41100 1.000 31.93287  ? 562 PHE   A CG    1 
ATOM   4305  C  CD1   . PHE   A 1 582 ? 156.54100 171.26100 179.26700 1.000 35.31081  ? 562 PHE   A CD1   1 
ATOM   4306  C  CD2   . PHE   A 1 582 ? 157.53400 172.59600 180.96000 1.000 28.23066  ? 562 PHE   A CD2   1 
ATOM   4307  C  CE1   . PHE   A 1 582 ? 157.77200 171.08000 178.68400 1.000 30.89871  ? 562 PHE   A CE1   1 
ATOM   4308  C  CE2   . PHE   A 1 582 ? 158.76400 172.41700 180.38200 1.000 29.21895  ? 562 PHE   A CE2   1 
ATOM   4309  C  CZ    . PHE   A 1 582 ? 158.88500 171.65700 179.24400 1.000 28.39915  ? 562 PHE   A CZ    1 
ATOM   4310  N  N     . LYS   A 1 583 ? 152.45400 173.51200 182.08200 1.000 30.35047  ? 563 LYS   A N     1 
ATOM   4311  C  CA    . LYS   A 1 583 ? 151.06900 173.29100 182.48100 1.000 28.57053  ? 563 LYS   A CA    1 
ATOM   4312  C  C     . LYS   A 1 583 ? 150.13200 174.31100 181.84900 1.000 32.90895  ? 563 LYS   A C     1 
ATOM   4313  O  O     . LYS   A 1 583 ? 149.04900 173.95400 181.37500 1.000 43.29759  ? 563 LYS   A O     1 
ATOM   4314  C  CB    . LYS   A 1 583 ? 150.94700 173.33200 184.00200 1.000 29.33588  ? 563 LYS   A CB    1 
ATOM   4315  C  CG    . LYS   A 1 583 ? 151.85300 172.36200 184.74100 1.000 32.59945  ? 563 LYS   A CG    1 
ATOM   4316  C  CD    . LYS   A 1 583 ? 151.45300 170.92100 184.52000 1.000 35.88180  ? 563 LYS   A CD    1 
ATOM   4317  C  CE    . LYS   A 1 583 ? 151.74400 170.09000 185.75800 1.000 31.23759  ? 563 LYS   A CE    1 
ATOM   4318  N  NZ    . LYS   A 1 583 ? 153.03700 170.47400 186.38100 1.000 26.55177  ? 563 LYS   A NZ    1 
ATOM   4319  N  N     . PHE   A 1 584 ? 150.52500 175.58000 181.82400 1.000 30.03456  ? 564 PHE   A N     1 
ATOM   4320  C  CA    . PHE   A 1 584 ? 149.62200 176.63900 181.39400 1.000 31.38546  ? 564 PHE   A CA    1 
ATOM   4321  C  C     . PHE   A 1 584 ? 149.97100 177.22700 180.03500 1.000 37.72110  ? 564 PHE   A C     1 
ATOM   4322  O  O     . PHE   A 1 584 ? 149.08400 177.38300 179.19300 1.000 42.37905  ? 564 PHE   A O     1 
ATOM   4323  C  CB    . PHE   A 1 584 ? 149.59200 177.75900 182.43500 1.000 34.42536  ? 564 PHE   A CB    1 
ATOM   4324  C  CG    . PHE   A 1 584 ? 148.69500 178.90000 182.06700 1.000 41.48940  ? 564 PHE   A CG    1 
ATOM   4325  C  CD1   . PHE   A 1 584 ? 147.32400 178.77600 182.16100 1.000 45.84534  ? 564 PHE   A CD1   1 
ATOM   4326  C  CD2   . PHE   A 1 584 ? 149.22200 180.09700 181.62500 1.000 43.11320  ? 564 PHE   A CD2   1 
ATOM   4327  C  CE1   . PHE   A 1 584 ? 146.49700 179.82400 181.82000 1.000 44.52961  ? 564 PHE   A CE1   1 
ATOM   4328  C  CE2   . PHE   A 1 584 ? 148.39900 181.14500 181.28300 1.000 41.18182  ? 564 PHE   A CE2   1 
ATOM   4329  C  CZ    . PHE   A 1 584 ? 147.03600 181.00900 181.38100 1.000 40.28041  ? 564 PHE   A CZ    1 
ATOM   4330  N  N     . GLU   A 1 585 ? 151.23800 177.56600 179.79600 1.000 35.45799  ? 565 GLU   A N     1 
ATOM   4331  C  CA    . GLU   A 1 585 ? 151.58400 178.28600 178.57600 1.000 36.92514  ? 565 GLU   A CA    1 
ATOM   4332  C  C     . GLU   A 1 585 ? 151.48800 177.41100 177.33200 1.000 36.12254  ? 565 GLU   A C     1 
ATOM   4333  O  O     . GLU   A 1 585 ? 151.29700 177.93500 176.23000 1.000 40.25290  ? 565 GLU   A O     1 
ATOM   4334  C  CB    . GLU   A 1 585 ? 152.98400 178.88900 178.70500 1.000 37.33708  ? 565 GLU   A CB    1 
ATOM   4335  C  CG    . GLU   A 1 585 ? 153.53800 179.52700 177.43200 1.000 45.35424  ? 565 GLU   A CG    1 
ATOM   4336  C  CD    . GLU   A 1 585 ? 152.67400 180.66000 176.88100 1.000 55.13815  ? 565 GLU   A CD    1 
ATOM   4337  O  OE1   . GLU   A 1 585 ? 151.80500 181.18500 177.60700 1.000 55.22751  ? 565 GLU   A OE1   1 
ATOM   4338  O  OE2   . GLU   A 1 585 ? 152.86300 181.02500 175.70200 1.000 53.73284  ? 565 GLU   A OE2   1 
ATOM   4339  N  N     . LEU   A 1 586 ? 151.58600 176.09000 177.47900 1.000 32.60150  ? 566 LEU   A N     1 
ATOM   4340  C  CA    . LEU   A 1 586 ? 151.53200 175.22100 176.30800 1.000 32.36494  ? 566 LEU   A CA    1 
ATOM   4341  C  C     . LEU   A 1 586 ? 150.20500 175.35400 175.57500 1.000 35.81523  ? 566 LEU   A C     1 
ATOM   4342  O  O     . LEU   A 1 586 ? 150.15600 175.25800 174.34400 1.000 37.83175  ? 566 LEU   A O     1 
ATOM   4343  C  CB    . LEU   A 1 586 ? 151.75700 173.77000 176.71100 1.000 34.50251  ? 566 LEU   A CB    1 
ATOM   4344  C  CG    . LEU   A 1 586 ? 152.06900 172.87600 175.51500 1.000 34.82406  ? 566 LEU   A CG    1 
ATOM   4345  C  CD1   . LEU   A 1 586 ? 153.55700 172.75400 175.33500 1.000 33.69684  ? 566 LEU   A CD1   1 
ATOM   4346  C  CD2   . LEU   A 1 586 ? 151.43900 171.52400 175.67000 1.000 30.10036  ? 566 LEU   A CD2   1 
ATOM   4347  N  N     . SER   A 1 587 ? 149.11400 175.56600 176.31300 1.000 36.41050  ? 567 SER   A N     1 
ATOM   4348  C  CA    . SER   A 1 587 ? 147.80500 175.68100 175.68000 1.000 34.75251  ? 567 SER   A CA    1 
ATOM   4349  C  C     . SER   A 1 587 ? 147.74600 176.88100 174.74500 1.000 38.38157  ? 567 SER   A C     1 
ATOM   4350  O  O     . SER   A 1 587 ? 147.13600 176.81100 173.67200 1.000 39.73970  ? 567 SER   A O     1 
ATOM   4351  C  CB    . SER   A 1 587 ? 146.71600 175.77600 176.74600 1.000 37.89522  ? 567 SER   A CB    1 
ATOM   4352  O  OG    . SER   A 1 587 ? 146.77100 174.67100 177.62900 1.000 40.85065  ? 567 SER   A OG    1 
ATOM   4353  N  N     . ASN   A 1 588 ? 148.36400 177.99500 175.13700 1.000 39.80115  ? 568 ASN   A N     1 
ATOM   4354  C  CA    . ASN   A 1 588 ? 148.37000 179.17400 174.27900 1.000 39.31006  ? 568 ASN   A CA    1 
ATOM   4355  C  C     . ASN   A 1 588 ? 149.26500 178.97200 173.06200 1.000 36.10200  ? 568 ASN   A C     1 
ATOM   4356  O  O     . ASN   A 1 588 ? 148.96200 179.47100 171.97300 1.000 36.80034  ? 568 ASN   A O     1 
ATOM   4357  C  CB    . ASN   A 1 588 ? 148.82300 180.39800 175.07300 1.000 41.36221  ? 568 ASN   A CB    1 
ATOM   4358  C  CG    . ASN   A 1 588 ? 148.17900 180.47500 176.44000 1.000 46.83232  ? 568 ASN   A CG    1 
ATOM   4359  O  OD1   . ASN   A 1 588 ? 148.85900 180.66000 177.44800 1.000 45.28928  ? 568 ASN   A OD1   1 
ATOM   4360  N  ND2   . ASN   A 1 588 ? 146.86100 180.32900 176.48400 1.000 49.85343  ? 568 ASN   A ND2   1 
ATOM   4361  N  N     . ILE   A 1 589 ? 150.37500 178.25200 173.23100 1.000 33.98959  ? 569 ILE   A N     1 
ATOM   4362  C  CA    . ILE   A 1 589 ? 151.31900 178.06200 172.13400 1.000 33.96999  ? 569 ILE   A CA    1 
ATOM   4363  C  C     . ILE   A 1 589 ? 150.70700 177.20400 171.03300 1.000 35.30878  ? 569 ILE   A C     1 
ATOM   4364  O  O     . ILE   A 1 589 ? 150.86200 177.49800 169.84300 1.000 37.91412  ? 569 ILE   A O     1 
ATOM   4365  C  CB    . ILE   A 1 589 ? 152.63100 177.46100 172.66300 1.000 31.59046  ? 569 ILE   A CB    1 
ATOM   4366  C  CG1   . ILE   A 1 589 ? 153.36600 178.47800 173.53200 1.000 32.66353  ? 569 ILE   A CG1   1 
ATOM   4367  C  CG2   . ILE   A 1 589 ? 153.51500 177.01800 171.52100 1.000 32.14388  ? 569 ILE   A CG2   1 
ATOM   4368  C  CD1   . ILE   A 1 589 ? 154.59300 177.92100 174.20000 1.000 28.88221  ? 569 ILE   A CD1   1 
ATOM   4369  N  N     . LEU   A 1 590 ? 150.00400 176.13600 171.40500 1.000 34.09728  ? 570 LEU   A N     1 
ATOM   4370  C  CA    . LEU   A 1 590 ? 149.37500 175.24600 170.44000 1.000 32.20489  ? 570 LEU   A CA    1 
ATOM   4371  C  C     . LEU   A 1 590 ? 147.97500 175.69100 170.04700 1.000 35.04210  ? 570 LEU   A C     1 
ATOM   4372  O  O     . LEU   A 1 590 ? 147.18100 174.86200 169.59100 1.000 39.09090  ? 570 LEU   A O     1 
ATOM   4373  C  CB    . LEU   A 1 590 ? 149.31400 173.82100 170.98600 1.000 28.95039  ? 570 LEU   A CB    1 
ATOM   4374  C  CG    . LEU   A 1 590 ? 150.49500 173.30000 171.78800 1.000 26.73277  ? 570 LEU   A CG    1 
ATOM   4375  C  CD1   . LEU   A 1 590 ? 150.12800 171.95900 172.34900 1.000 22.93261  ? 570 LEU   A CD1   1 
ATOM   4376  C  CD2   . LEU   A 1 590 ? 151.73200 173.19400 170.92500 1.000 32.13426  ? 570 LEU   A CD2   1 
ATOM   4377  N  N     . LYS   A 1 591 ? 147.64900 176.96700 170.21800 1.000 36.61378  ? 571 LYS   A N     1 
ATOM   4378  C  CA    . LYS   A 1 591 ? 146.31300 177.44100 169.89400 1.000 36.79578  ? 571 LYS   A CA    1 
ATOM   4379  C  C     . LYS   A 1 591 ? 146.06800 177.37500 168.39200 1.000 39.19066  ? 571 LYS   A C     1 
ATOM   4380  O  O     . LYS   A 1 591 ? 146.93300 177.72800 167.58700 1.000 38.85392  ? 571 LYS   A O     1 
ATOM   4381  C  CB    . LYS   A 1 591 ? 146.12200 178.86800 170.39900 1.000 42.50261  ? 571 LYS   A CB    1 
ATOM   4382  C  CG    . LYS   A 1 591 ? 144.70200 179.38200 170.27700 1.000 46.28039  ? 571 LYS   A CG    1 
ATOM   4383  C  CD    . LYS   A 1 591 ? 144.39800 180.40200 171.35800 1.000 56.58882  ? 571 LYS   A CD    1 
ATOM   4384  C  CE    . LYS   A 1 591 ? 144.63300 179.81600 172.74100 1.000 54.50715  ? 571 LYS   A CE    1 
ATOM   4385  N  NZ    . LYS   A 1 591 ? 143.93000 178.51500 172.92200 1.000 52.37646  ? 571 LYS   A NZ    1 
ATOM   4386  N  N     . GLY   A 1 592 ? 144.88000 176.90800 168.01800 1.000 42.38599  ? 572 GLY   A N     1 
ATOM   4387  C  CA    . GLY   A 1 592 ? 144.48400 176.83500 166.63000 1.000 44.73710  ? 572 GLY   A CA    1 
ATOM   4388  C  C     . GLY   A 1 592 ? 144.97400 175.61800 165.88000 1.000 48.43980  ? 572 GLY   A C     1 
ATOM   4389  O  O     . GLY   A 1 592 ? 144.61400 175.44800 164.70900 1.000 55.88193  ? 572 GLY   A O     1 
ATOM   4390  N  N     . ALA   A 1 593 ? 145.76700 174.76200 166.51100 1.000 41.16184  ? 573 ALA   A N     1 
ATOM   4391  C  CA    . ALA   A 1 593 ? 146.32600 173.59000 165.86000 1.000 35.25500  ? 573 ALA   A CA    1 
ATOM   4392  C  C     . ALA   A 1 593 ? 145.54700 172.34600 166.25100 1.000 37.38189  ? 573 ALA   A C     1 
ATOM   4393  O  O     . ALA   A 1 593 ? 145.01300 172.24800 167.35800 1.000 41.35694  ? 573 ALA   A O     1 
ATOM   4394  C  CB    . ALA   A 1 593 ? 147.79700 173.40700 166.22800 1.000 32.14248  ? 573 ALA   A CB    1 
ATOM   4395  N  N     . ARG   A 1 594 ? 145.48600 171.39400 165.32500 1.000 37.13369  ? 574 ARG   A N     1 
ATOM   4396  C  CA    . ARG   A 1 594 ? 144.84200 170.11800 165.58900 1.000 33.27606  ? 574 ARG   A CA    1 
ATOM   4397  C  C     . ARG   A 1 594 ? 145.75400 169.25600 166.44600 1.000 31.86863  ? 574 ARG   A C     1 
ATOM   4398  O  O     . ARG   A 1 594 ? 146.37600 168.32000 165.94400 1.000 33.62296  ? 574 ARG   A O     1 
ATOM   4399  C  CB    . ARG   A 1 594 ? 144.50200 169.40600 164.28000 1.000 30.65606  ? 574 ARG   A CB    1 
ATOM   4400  C  CG    . ARG   A 1 594 ? 143.40000 170.07400 163.48600 1.000 36.02665  ? 574 ARG   A CG    1 
ATOM   4401  C  CD    . ARG   A 1 594 ? 143.25500 169.45400 162.11400 1.000 36.02555  ? 574 ARG   A CD    1 
ATOM   4402  N  NE    . ARG   A 1 594 ? 144.40200 169.74900 161.26700 1.000 38.08188  ? 574 ARG   A NE    1 
ATOM   4403  C  CZ    . ARG   A 1 594 ? 144.57100 169.26600 160.04500 1.000 40.08499  ? 574 ARG   A CZ    1 
ATOM   4404  N  NH1   . ARG   A 1 594 ? 143.68400 168.45500 159.49400 1.000 38.15059  ? 574 ARG   A NH1   1 
ATOM   4405  N  NH2   . ARG   A 1 594 ? 145.65800 169.60600 159.35800 1.000 35.44437  ? 574 ARG   A NH2   1 
ATOM   4406  N  N     . ILE   A 1 595 ? 145.84900 169.57400 167.73400 1.000 32.91036  ? 575 ILE   A N     1 
ATOM   4407  C  CA    . ILE   A 1 595 ? 146.76200 168.91100 168.65400 1.000 29.29357  ? 575 ILE   A CA    1 
ATOM   4408  C  C     . ILE   A 1 595 ? 146.03200 168.65100 169.96300 1.000 28.97241  ? 575 ILE   A C     1 
ATOM   4409  O  O     . ILE   A 1 595 ? 145.29600 169.51200 170.45300 1.000 37.44885  ? 575 ILE   A O     1 
ATOM   4410  C  CB    . ILE   A 1 595 ? 148.02900 169.75800 168.89600 1.000 26.24050  ? 575 ILE   A CB    1 
ATOM   4411  C  CG1   . ILE   A 1 595 ? 148.95300 169.69800 167.68400 1.000 28.02155  ? 575 ILE   A CG1   1 
ATOM   4412  C  CG2   . ILE   A 1 595 ? 148.76200 169.30400 170.13800 1.000 24.98605  ? 575 ILE   A CG2   1 
ATOM   4413  C  CD1   . ILE   A 1 595 ? 150.29300 170.32900 167.92200 1.000 24.40934  ? 575 ILE   A CD1   1 
ATOM   4414  N  N     . SER   A 1 596 ? 146.22100 167.45900 170.51700 1.000 22.87194  ? 576 SER   A N     1 
ATOM   4415  C  CA    . SER   A 1 596 ? 145.73000 167.11400 171.84200 1.000 22.86161  ? 576 SER   A CA    1 
ATOM   4416  C  C     . SER   A 1 596 ? 146.92500 166.93400 172.76100 1.000 22.73713  ? 576 SER   A C     1 
ATOM   4417  O  O     . SER   A 1 596 ? 147.87500 166.22800 172.41200 1.000 27.49681  ? 576 SER   A O     1 
ATOM   4418  C  CB    . SER   A 1 596 ? 144.89300 165.83900 171.81200 1.000 31.06513  ? 576 SER   A CB    1 
ATOM   4419  O  OG    . SER   A 1 596 ? 143.83100 165.95100 170.88600 1.000 40.01423  ? 576 SER   A OG    1 
ATOM   4420  N  N     . VAL   A 1 597 ? 146.88300 167.57100 173.92400 1.000 24.62316  ? 577 VAL   A N     1 
ATOM   4421  C  CA    . VAL   A 1 597 ? 147.99000 167.51900 174.87000 1.000 23.67218  ? 577 VAL   A CA    1 
ATOM   4422  C  C     . VAL   A 1 597 ? 147.72300 166.38500 175.84700 1.000 25.75312  ? 577 VAL   A C     1 
ATOM   4423  O  O     . VAL   A 1 597 ? 146.87600 166.50400 176.73400 1.000 30.98798  ? 577 VAL   A O     1 
ATOM   4424  C  CB    . VAL   A 1 597 ? 148.16200 168.84600 175.61300 1.000 28.61733  ? 577 VAL   A CB    1 
ATOM   4425  C  CG1   . VAL   A 1 597 ? 149.34300 168.76100 176.55300 1.000 21.65072  ? 577 VAL   A CG1   1 
ATOM   4426  C  CG2   . VAL   A 1 597 ? 148.32200 169.97900 174.63500 1.000 33.82802  ? 577 VAL   A CG2   1 
ATOM   4427  N  N     . ILE   A 1 598 ? 148.44600 165.27900 175.68500 1.000 23.98004  ? 578 ILE   A N     1 
ATOM   4428  C  CA    . ILE   A 1 598 ? 148.34500 164.19300 176.64900 1.000 21.71149  ? 578 ILE   A CA    1 
ATOM   4429  C  C     . ILE   A 1 598 ? 148.99200 164.59000 177.97100 1.000 27.11736  ? 578 ILE   A C     1 
ATOM   4430  O  O     . ILE   A 1 598 ? 148.45900 164.29800 179.04600 1.000 33.88319  ? 578 ILE   A O     1 
ATOM   4431  C  CB    . ILE   A 1 598 ? 148.96100 162.90800 176.07100 1.000 18.09126  ? 578 ILE   A CB    1 
ATOM   4432  C  CG1   . ILE   A 1 598 ? 148.31800 162.57800 174.72600 1.000 16.17800  ? 578 ILE   A CG1   1 
ATOM   4433  C  CG2   . ILE   A 1 598 ? 148.78600 161.75700 177.03600 1.000 20.65498  ? 578 ILE   A CG2   1 
ATOM   4434  C  CD1   . ILE   A 1 598 ? 146.82600 162.49200 174.77300 1.000 17.12350  ? 578 ILE   A CD1   1 
ATOM   4435  N  N     . TYR   A 1 599 ? 150.13500 165.27300 177.92000 1.000 24.20079  ? 579 TYR   A N     1 
ATOM   4436  C  CA    . TYR   A 1 599 ? 150.80600 165.68900 179.14400 1.000 22.80830  ? 579 TYR   A CA    1 
ATOM   4437  C  C     . TYR   A 1 599 ? 151.83200 166.77200 178.84900 1.000 24.96574  ? 579 TYR   A C     1 
ATOM   4438  O  O     . TYR   A 1 599 ? 152.48100 166.74600 177.80300 1.000 28.44545  ? 579 TYR   A O     1 
ATOM   4439  C  CB    . TYR   A 1 599 ? 151.50100 164.51400 179.82400 1.000 19.67704  ? 579 TYR   A CB    1 
ATOM   4440  C  CG    . TYR   A 1 599 ? 151.92700 164.83600 181.22700 1.000 25.09884  ? 579 TYR   A CG    1 
ATOM   4441  C  CD1   . TYR   A 1 599 ? 150.99200 165.17800 182.18500 1.000 31.40949  ? 579 TYR   A CD1   1 
ATOM   4442  C  CD2   . TYR   A 1 599 ? 153.26300 164.82100 181.58900 1.000 26.12962  ? 579 TYR   A CD2   1 
ATOM   4443  C  CE1   . TYR   A 1 599 ? 151.37000 165.48400 183.46500 1.000 32.50565  ? 579 TYR   A CE1   1 
ATOM   4444  C  CE2   . TYR   A 1 599 ? 153.65100 165.12200 182.87200 1.000 28.54506  ? 579 TYR   A CE2   1 
ATOM   4445  C  CZ    . TYR   A 1 599 ? 152.69500 165.45400 183.80600 1.000 32.20309  ? 579 TYR   A CZ    1 
ATOM   4446  O  OH    . TYR   A 1 599 ? 153.05600 165.76700 185.09100 1.000 29.39166  ? 579 TYR   A OH    1 
ATOM   4447  N  N     . SER   A 1 600 ? 151.96600 167.72400 179.77400 1.000 24.18466  ? 580 SER   A N     1 
ATOM   4448  C  CA    . SER   A 1 600 ? 153.06700 168.68100 179.74100 1.000 26.70451  ? 580 SER   A CA    1 
ATOM   4449  C  C     . SER   A 1 600 ? 153.95400 168.58000 180.97400 1.000 32.82487  ? 580 SER   A C     1 
ATOM   4450  O  O     . SER   A 1 600 ? 155.14500 168.29000 180.84600 1.000 38.15821  ? 580 SER   A O     1 
ATOM   4451  C  CB    . SER   A 1 600 ? 152.50600 170.09300 179.58900 1.000 29.17105  ? 580 SER   A CB    1 
ATOM   4452  O  OG    . SER   A 1 600 ? 151.56900 170.14200 178.53300 1.000 33.37272  ? 580 SER   A OG    1 
ATOM   4453  N  N     . GLY   A 1 601 ? 153.41200 168.81000 182.16500 1.000 29.81540  ? 581 GLY   A N     1 
ATOM   4454  C  CA    . GLY   A 1 601 ? 154.03800 168.42200 183.41800 1.000 30.40007  ? 581 GLY   A CA    1 
ATOM   4455  C  C     . GLY   A 1 601 ? 155.52800 168.59200 183.64500 1.000 31.94998  ? 581 GLY   A C     1 
ATOM   4456  O  O     . GLY   A 1 601 ? 156.27100 167.60700 183.64600 1.000 28.02464  ? 581 GLY   A O     1 
ATOM   4457  N  N     . GLY   A 1 602 ? 155.98300 169.82400 183.83300 1.000 38.34390  ? 582 GLY   A N     1 
ATOM   4458  C  CA    . GLY   A 1 602 ? 157.30300 170.04800 184.38900 1.000 34.54896  ? 582 GLY   A CA    1 
ATOM   4459  C  C     . GLY   A 1 602 ? 158.46800 170.00100 183.42300 1.000 39.58132  ? 582 GLY   A C     1 
ATOM   4460  O  O     . GLY   A 1 602 ? 159.12900 171.01900 183.20400 1.000 48.86790  ? 582 GLY   A O     1 
ATOM   4461  N  N     . ASP   A 1 603 ? 158.74300 168.83300 182.84600 1.000 32.07954  ? 583 ASP   A N     1 
ATOM   4462  C  CA    . ASP   A 1 603 ? 159.93100 168.64800 182.02100 1.000 30.93581  ? 583 ASP   A CA    1 
ATOM   4463  C  C     . ASP   A 1 603 ? 159.66700 168.03300 180.65700 1.000 28.16009  ? 583 ASP   A C     1 
ATOM   4464  O  O     . ASP   A 1 603 ? 160.38000 168.37200 179.70600 1.000 27.95504  ? 583 ASP   A O     1 
ATOM   4465  C  CB    . ASP   A 1 603 ? 160.95200 167.77500 182.76300 1.000 34.20568  ? 583 ASP   A CB    1 
ATOM   4466  C  CG    . ASP   A 1 603 ? 162.12100 167.37800 181.90000 1.000 33.86847  ? 583 ASP   A CG    1 
ATOM   4467  O  OD1   . ASP   A 1 603 ? 162.89100 168.26900 181.50300 1.000 32.68908  ? 583 ASP   A OD1   1 
ATOM   4468  O  OD2   . ASP   A 1 603 ? 162.27600 166.17200 181.62500 1.000 39.67879  ? 583 ASP   A OD2   1 
ATOM   4469  N  N     . ASP   A 1 604 ? 158.67500 167.16600 180.51800 1.000 29.72753  ? 584 ASP   A N     1 
ATOM   4470  C  CA    . ASP   A 1 604 ? 158.44400 166.39600 179.30700 1.000 26.34215  ? 584 ASP   A CA    1 
ATOM   4471  C  C     . ASP   A 1 604 ? 157.26300 166.98400 178.54200 1.000 24.82053  ? 584 ASP   A C     1 
ATOM   4472  O  O     . ASP   A 1 604 ? 156.78900 168.08000 178.83900 1.000 24.59513  ? 584 ASP   A O     1 
ATOM   4473  C  CB    . ASP   A 1 604 ? 158.21500 164.92400 179.64700 1.000 34.07089  ? 584 ASP   A CB    1 
ATOM   4474  C  CG    . ASP   A 1 604 ? 156.78600 164.63800 180.06000 1.000 42.77436  ? 584 ASP   A CG    1 
ATOM   4475  O  OD1   . ASP   A 1 604 ? 156.32200 165.23900 181.05100 1.000 39.55021  ? 584 ASP   A OD1   1 
ATOM   4476  O  OD2   . ASP   A 1 604 ? 156.12900 163.80800 179.39700 1.000 42.75030  ? 584 ASP   A OD2   1 
ATOM   4477  N  N     . LEU   A 1 605 ? 156.81600 166.25600 177.52000 1.000 24.69391  ? 585 LEU   A N     1 
ATOM   4478  C  CA    . LEU   A 1 605 ? 155.66100 166.65800 176.73100 1.000 20.01069  ? 585 LEU   A CA    1 
ATOM   4479  C  C     . LEU   A 1 605 ? 155.17400 165.49800 175.87600 1.000 18.22801  ? 585 LEU   A C     1 
ATOM   4480  O  O     . LEU   A 1 605 ? 155.97600 164.67900 175.42400 1.000 18.55917  ? 585 LEU   A O     1 
ATOM   4481  C  CB    . LEU   A 1 605 ? 156.01000 167.85600 175.85300 1.000 20.06881  ? 585 LEU   A CB    1 
ATOM   4482  C  CG    . LEU   A 1 605 ? 154.87200 168.41200 175.01500 1.000 20.25757  ? 585 LEU   A CG    1 
ATOM   4483  C  CD1   . LEU   A 1 605 ? 153.93100 169.13200 175.92900 1.000 23.75127  ? 585 LEU   A CD1   1 
ATOM   4484  C  CD2   . LEU   A 1 605 ? 155.41200 169.34400 173.96700 1.000 22.34312  ? 585 LEU   A CD2   1 
ATOM   4485  N  N     . PHE   A 1 606 ? 153.86600 165.40700 175.66100 1.000 18.67032  ? 586 PHE   A N     1 
ATOM   4486  C  CA    . PHE   A 1 606 ? 153.28100 164.41500 174.76800 1.000 18.35966  ? 586 PHE   A CA    1 
ATOM   4487  C  C     . PHE   A 1 606 ? 152.08100 165.03500 174.07300 1.000 17.76062  ? 586 PHE   A C     1 
ATOM   4488  O  O     . PHE   A 1 606 ? 151.13400 165.46900 174.73500 1.000 20.32798  ? 586 PHE   A O     1 
ATOM   4489  C  CB    . PHE   A 1 606 ? 152.87000 163.15800 175.53200 1.000 16.89159  ? 586 PHE   A CB    1 
ATOM   4490  C  CG    . PHE   A 1 606 ? 152.72200 161.94500 174.66500 1.000 17.57816  ? 586 PHE   A CG    1 
ATOM   4491  C  CD1   . PHE   A 1 606 ? 151.62300 161.79200 173.84600 1.000 19.93079  ? 586 PHE   A CD1   1 
ATOM   4492  C  CD2   . PHE   A 1 606 ? 153.68200 160.96000 174.66800 1.000 19.42233  ? 586 PHE   A CD2   1 
ATOM   4493  C  CE1   . PHE   A 1 606 ? 151.48600 160.67900 173.05100 1.000 18.43581  ? 586 PHE   A CE1   1 
ATOM   4494  C  CE2   . PHE   A 1 606 ? 153.54700 159.84800 173.87300 1.000 21.75470  ? 586 PHE   A CE2   1 
ATOM   4495  C  CZ    . PHE   A 1 606 ? 152.44600 159.70700 173.06700 1.000 19.40970  ? 586 PHE   A CZ    1 
ATOM   4496  N  N     . LEU   A 1 607 ? 152.12100 165.07900 172.74600 1.000 15.22727  ? 587 LEU   A N     1 
ATOM   4497  C  CA    . LEU   A 1 607 ? 151.02400 165.61000 171.95500 1.000 17.01505  ? 587 LEU   A CA    1 
ATOM   4498  C  C     . LEU   A 1 607 ? 150.73100 164.66600 170.80300 1.000 20.07737  ? 587 LEU   A C     1 
ATOM   4499  O  O     . LEU   A 1 607 ? 151.64400 164.10600 170.19400 1.000 25.58541  ? 587 LEU   A O     1 
ATOM   4500  C  CB    . LEU   A 1 607 ? 151.33700 166.99500 171.38800 1.000 18.42072  ? 587 LEU   A CB    1 
ATOM   4501  C  CG    . LEU   A 1 607 ? 152.13400 167.96800 172.25000 1.000 19.46361  ? 587 LEU   A CG    1 
ATOM   4502  C  CD1   . LEU   A 1 607 ? 152.82000 168.98400 171.37300 1.000 16.53042  ? 587 LEU   A CD1   1 
ATOM   4503  C  CD2   . LEU   A 1 607 ? 151.24500 168.64200 173.25700 1.000 23.50890  ? 587 LEU   A CD2   1 
ATOM   4504  N  N     . ILE   A 1 608 ? 149.44800 164.49600 170.50600 1.000 18.83734  ? 588 ILE   A N     1 
ATOM   4505  C  CA    . ILE   A 1 608 ? 148.99900 163.74500 169.34200 1.000 18.49829  ? 588 ILE   A CA    1 
ATOM   4506  C  C     . ILE   A 1 608 ? 148.08800 164.64900 168.53100 1.000 22.98023  ? 588 ILE   A C     1 
ATOM   4507  O  O     . ILE   A 1 608 ? 147.15000 165.23800 169.07600 1.000 28.72160  ? 588 ILE   A O     1 
ATOM   4508  C  CB    . ILE   A 1 608 ? 148.26500 162.45200 169.73400 1.000 20.18158  ? 588 ILE   A CB    1 
ATOM   4509  C  CG1   . ILE   A 1 608 ? 149.02400 161.71300 170.82700 1.000 20.85237  ? 588 ILE   A CG1   1 
ATOM   4510  C  CG2   . ILE   A 1 608 ? 148.11800 161.55200 168.53100 1.000 23.40554  ? 588 ILE   A CG2   1 
ATOM   4511  C  CD1   . ILE   A 1 608 ? 148.43600 160.36900 171.15400 1.000 24.23355  ? 588 ILE   A CD1   1 
ATOM   4512  N  N     . GLY   A 1 609 ? 148.35700 164.75400 167.24500 1.000 23.15791  ? 589 GLY   A N     1 
ATOM   4513  C  CA    . GLY   A 1 609 ? 147.54400 165.57900 166.38900 1.000 24.52131  ? 589 GLY   A CA    1 
ATOM   4514  C  C     . GLY   A 1 609 ? 147.84300 165.31700 164.94100 1.000 27.56892  ? 589 GLY   A C     1 
ATOM   4515  O  O     . GLY   A 1 609 ? 148.38000 164.27000 164.58300 1.000 29.63251  ? 589 GLY   A O     1 
ATOM   4516  N  N     . ALA   A 1 610 ? 147.47500 166.27500 164.09600 1.000 28.43667  ? 590 ALA   A N     1 
ATOM   4517  C  CA    . ALA   A 1 610 ? 147.83100 166.18600 162.69000 1.000 26.66636  ? 590 ALA   A CA    1 
ATOM   4518  C  C     . ALA   A 1 610 ? 149.34500 166.20500 162.54800 1.000 29.76886  ? 590 ALA   A C     1 
ATOM   4519  O  O     . ALA   A 1 610 ? 150.04300 166.88700 163.30000 1.000 31.39212  ? 590 ALA   A O     1 
ATOM   4520  C  CB    . ALA   A 1 610 ? 147.20800 167.33400 161.90300 1.000 31.21786  ? 590 ALA   A CB    1 
ATOM   4521  N  N     . TRP   A 1 611 ? 149.85400 165.43700 161.58500 1.000 29.04265  ? 591 TRP   A N     1 
ATOM   4522  C  CA    . TRP   A 1 611 ? 151.29700 165.26000 161.47100 1.000 25.12379  ? 591 TRP   A CA    1 
ATOM   4523  C  C     . TRP   A 1 611 ? 151.99400 166.58400 161.18800 1.000 28.90784  ? 591 TRP   A C     1 
ATOM   4524  O  O     . TRP   A 1 611 ? 153.06700 166.86100 161.73200 1.000 28.07315  ? 591 TRP   A O     1 
ATOM   4525  C  CB    . TRP   A 1 611 ? 151.61200 164.23900 160.38000 1.000 25.97105  ? 591 TRP   A CB    1 
ATOM   4526  C  CG    . TRP   A 1 611 ? 151.19800 164.68200 159.02200 1.000 31.00948  ? 591 TRP   A CG    1 
ATOM   4527  C  CD1   . TRP   A 1 611 ? 149.98100 164.51300 158.44200 1.000 30.78629  ? 591 TRP   A CD1   1 
ATOM   4528  C  CD2   . TRP   A 1 611 ? 152.00400 165.37800 158.07000 1.000 28.94575  ? 591 TRP   A CD2   1 
ATOM   4529  N  NE1   . TRP   A 1 611 ? 149.97600 165.06300 157.18800 1.000 30.43935  ? 591 TRP   A NE1   1 
ATOM   4530  C  CE2   . TRP   A 1 611 ? 151.20900 165.60000 156.93600 1.000 27.74391  ? 591 TRP   A CE2   1 
ATOM   4531  C  CE3   . TRP   A 1 611 ? 153.32200 165.83900 158.06900 1.000 28.31901  ? 591 TRP   A CE3   1 
ATOM   4532  C  CZ2   . TRP   A 1 611 ? 151.68500 166.26100 155.81300 1.000 32.64997  ? 591 TRP   A CZ2   1 
ATOM   4533  C  CZ3   . TRP   A 1 611 ? 153.79300 166.49100 156.95600 1.000 29.06044  ? 591 TRP   A CZ3   1 
ATOM   4534  C  CH2   . TRP   A 1 611 ? 152.97800 166.69700 155.84300 1.000 35.65708  ? 591 TRP   A CH2   1 
ATOM   4535  N  N     . ASP   A 1 612 ? 151.40100 167.41400 160.32800 1.000 29.48758  ? 592 ASP   A N     1 
ATOM   4536  C  CA    . ASP   A 1 612 ? 152.01700 168.69600 160.00200 1.000 28.59830  ? 592 ASP   A CA    1 
ATOM   4537  C  C     . ASP   A 1 612 ? 151.78800 169.72300 161.10300 1.000 32.92833  ? 592 ASP   A C     1 
ATOM   4538  O  O     . ASP   A 1 612 ? 152.64700 170.57800 161.34500 1.000 35.73124  ? 592 ASP   A O     1 
ATOM   4539  C  CB    . ASP   A 1 612 ? 151.50400 169.21300 158.65600 1.000 35.00750  ? 592 ASP   A CB    1 
ATOM   4540  C  CG    . ASP   A 1 612 ? 149.99300 169.14900 158.52200 1.000 35.41014  ? 592 ASP   A CG    1 
ATOM   4541  O  OD1   . ASP   A 1 612 ? 149.29100 168.87800 159.51300 1.000 36.36128  ? 592 ASP   A OD1   1 
ATOM   4542  O  OD2   . ASP   A 1 612 ? 149.49900 169.37500 157.40100 1.000 37.39829  ? 592 ASP   A OD2   1 
ATOM   4543  N  N     . ASP   A 1 613 ? 150.63700 169.66400 161.77500 1.000 36.93543  ? 593 ASP   A N     1 
ATOM   4544  C  CA    . ASP   A 1 613 ? 150.38700 170.57400 162.88700 1.000 33.24425  ? 593 ASP   A CA    1 
ATOM   4545  C  C     . ASP   A 1 613 ? 151.33300 170.29800 164.04400 1.000 31.51314  ? 593 ASP   A C     1 
ATOM   4546  O  O     . ASP   A 1 613 ? 151.79400 171.22700 164.71500 1.000 33.91747  ? 593 ASP   A O     1 
ATOM   4547  C  CB    . ASP   A 1 613 ? 148.93400 170.46700 163.34500 1.000 30.17907  ? 593 ASP   A CB    1 
ATOM   4548  C  CG    . ASP   A 1 613 ? 147.98300 171.20400 162.43000 1.000 38.27318  ? 593 ASP   A CG    1 
ATOM   4549  O  OD1   . ASP   A 1 613 ? 147.51600 170.60400 161.44200 1.000 39.48505  ? 593 ASP   A OD1   1 
ATOM   4550  O  OD2   . ASP   A 1 613 ? 147.70100 172.38800 162.69900 1.000 47.09172  ? 593 ASP   A OD2   1 
ATOM   4551  N  N     . VAL   A 1 614 ? 151.62600 169.02300 164.30100 1.000 29.85907  ? 594 VAL   A N     1 
ATOM   4552  C  CA    . VAL   A 1 614 ? 152.56400 168.67200 165.36100 1.000 27.14007  ? 594 VAL   A CA    1 
ATOM   4553  C  C     . VAL   A 1 614 ? 153.95800 169.19100 165.03700 1.000 27.06581  ? 594 VAL   A C     1 
ATOM   4554  O  O     . VAL   A 1 614 ? 154.65100 169.72900 165.90600 1.000 29.47826  ? 594 VAL   A O     1 
ATOM   4555  C  CB    . VAL   A 1 614 ? 152.55900 167.15000 165.58800 1.000 25.15245  ? 594 VAL   A CB    1 
ATOM   4556  C  CG1   . VAL   A 1 614 ? 153.87300 166.69700 166.18100 1.000 20.93303  ? 594 VAL   A CG1   1 
ATOM   4557  C  CG2   . VAL   A 1 614 ? 151.40900 166.76700 166.49000 1.000 25.14923  ? 594 VAL   A CG2   1 
ATOM   4558  N  N     . ILE   A 1 615 ? 154.39100 169.03800 163.78600 1.000 25.02293  ? 595 ILE   A N     1 
ATOM   4559  C  CA    . ILE   A 1 615 ? 155.70500 169.53500 163.39000 1.000 23.91229  ? 595 ILE   A CA    1 
ATOM   4560  C  C     . ILE   A 1 615 ? 155.75000 171.05400 163.48000 1.000 31.34667  ? 595 ILE   A C     1 
ATOM   4561  O  O     . ILE   A 1 615 ? 156.71500 171.63200 163.99100 1.000 37.19995  ? 595 ILE   A O     1 
ATOM   4562  C  CB    . ILE   A 1 615 ? 156.05900 169.04800 161.97500 1.000 24.88057  ? 595 ILE   A CB    1 
ATOM   4563  C  CG1   . ILE   A 1 615 ? 156.19200 167.53000 161.95100 1.000 27.49891  ? 595 ILE   A CG1   1 
ATOM   4564  C  CG2   . ILE   A 1 615 ? 157.34500 169.68600 161.50100 1.000 25.11333  ? 595 ILE   A CG2   1 
ATOM   4565  C  CD1   . ILE   A 1 615 ? 156.45000 166.98100 160.57900 1.000 25.80443  ? 595 ILE   A CD1   1 
ATOM   4566  N  N     . SER   A 1 616 ? 154.70900 171.72300 162.97900 1.000 31.30200  ? 596 SER   A N     1 
ATOM   4567  C  CA    . SER   A 1 616 ? 154.69500 173.18200 162.98300 1.000 30.36407  ? 596 SER   A CA    1 
ATOM   4568  C  C     . SER   A 1 616 ? 154.66800 173.73400 164.40000 1.000 31.62599  ? 596 SER   A C     1 
ATOM   4569  O  O     . SER   A 1 616 ? 155.37100 174.70100 164.71100 1.000 33.72757  ? 596 SER   A O     1 
ATOM   4570  C  CB    . SER   A 1 616 ? 153.50100 173.69800 162.18600 1.000 33.18637  ? 596 SER   A CB    1 
ATOM   4571  O  OG    . SER   A 1 616 ? 153.54800 173.23100 160.85100 1.000 44.41883  ? 596 SER   A OG    1 
ATOM   4572  N  N     . LYS   A 1 617 ? 153.85800 173.13700 165.27400 1.000 28.99082  ? 597 LYS   A N     1 
ATOM   4573  C  CA    . LYS   A 1 617 ? 153.79900 173.59400 166.65500 1.000 25.56603  ? 597 LYS   A CA    1 
ATOM   4574  C  C     . LYS   A 1 617 ? 154.99500 173.12300 167.46900 1.000 31.26928  ? 597 LYS   A C     1 
ATOM   4575  O  O     . LYS   A 1 617 ? 155.26300 173.69100 168.52900 1.000 40.04567  ? 597 LYS   A O     1 
ATOM   4576  C  CB    . LYS   A 1 617 ? 152.50500 173.12600 167.31300 1.000 22.76313  ? 597 LYS   A CB    1 
ATOM   4577  C  CG    . LYS   A 1 617 ? 151.27300 173.84300 166.80600 1.000 25.67404  ? 597 LYS   A CG    1 
ATOM   4578  C  CD    . LYS   A 1 617 ? 151.34800 175.33500 167.05900 1.000 30.30359  ? 597 LYS   A CD    1 
ATOM   4579  C  CE    . LYS   A 1 617 ? 150.18700 176.05900 166.40100 1.000 31.12296  ? 597 LYS   A CE    1 
ATOM   4580  N  NZ    . LYS   A 1 617 ? 150.18900 177.51700 166.69200 1.000 34.32368  ? 597 LYS   A NZ    1 
ATOM   4581  N  N     . ALA   A 1 618 ? 155.70500 172.09100 167.01500 1.000 29.80513  ? 598 ALA   A N     1 
ATOM   4582  C  CA    . ALA   A 1 618 ? 156.97500 171.74700 167.64100 1.000 22.76658  ? 598 ALA   A CA    1 
ATOM   4583  C  C     . ALA   A 1 618 ? 157.99300 172.85200 167.42300 1.000 24.76086  ? 598 ALA   A C     1 
ATOM   4584  O  O     . ALA   A 1 618 ? 158.79900 173.15100 168.30900 1.000 29.48464  ? 598 ALA   A O     1 
ATOM   4585  C  CB    . ALA   A 1 618 ? 157.50100 170.42600 167.08800 1.000 22.27400  ? 598 ALA   A CB    1 
ATOM   4586  N  N     . LEU   A 1 619 ? 157.97900 173.45700 166.23600 1.000 27.18575  ? 599 LEU   A N     1 
ATOM   4587  C  CA    . LEU   A 1 619 ? 158.88900 174.55700 165.94500 1.000 28.52615  ? 599 LEU   A CA    1 
ATOM   4588  C  C     . LEU   A 1 619 ? 158.43700 175.84100 166.62600 1.000 29.63230  ? 599 LEU   A C     1 
ATOM   4589  O  O     . LEU   A 1 619 ? 159.26800 176.63500 167.07900 1.000 32.16619  ? 599 LEU   A O     1 
ATOM   4590  C  CB    . LEU   A 1 619 ? 158.99100 174.74700 164.43500 1.000 29.23490  ? 599 LEU   A CB    1 
ATOM   4591  C  CG    . LEU   A 1 619 ? 159.38000 173.47900 163.67800 1.000 28.73620  ? 599 LEU   A CG    1 
ATOM   4592  C  CD1   . LEU   A 1 619 ? 159.51400 173.76100 162.20400 1.000 35.03954  ? 599 LEU   A CD1   1 
ATOM   4593  C  CD2   . LEU   A 1 619 ? 160.67000 172.90800 164.22700 1.000 25.31887  ? 599 LEU   A CD2   1 
ATOM   4594  N  N     . VAL   A 1 620 ? 157.12400 176.06600 166.69900 1.000 27.49382  ? 600 VAL   A N     1 
ATOM   4595  C  CA    . VAL   A 1 620 ? 156.60200 177.21200 167.43600 1.000 28.39670  ? 600 VAL   A CA    1 
ATOM   4596  C  C     . VAL   A 1 620 ? 156.91400 177.07500 168.91900 1.000 28.84098  ? 600 VAL   A C     1 
ATOM   4597  O  O     . VAL   A 1 620 ? 157.31400 178.04000 169.57900 1.000 31.02574  ? 600 VAL   A O     1 
ATOM   4598  C  CB    . VAL   A 1 620 ? 155.09000 177.36100 167.19000 1.000 30.98546  ? 600 VAL   A CB    1 
ATOM   4599  C  CG1   . VAL   A 1 620 ? 154.47700 178.30000 168.20600 1.000 34.85724  ? 600 VAL   A CG1   1 
ATOM   4600  C  CG2   . VAL   A 1 620 ? 154.82900 177.85600 165.78300 1.000 37.22525  ? 600 VAL   A CG2   1 
ATOM   4601  N  N     . LEU   A 1 621 ? 156.73200 175.87300 169.46600 1.000 28.96346  ? 601 LEU   A N     1 
ATOM   4602  C  CA    . LEU   A 1 621 ? 157.02500 175.64000 170.87600 1.000 29.02632  ? 601 LEU   A CA    1 
ATOM   4603  C  C     . LEU   A 1 621 ? 158.51500 175.74700 171.16500 1.000 30.97182  ? 601 LEU   A C     1 
ATOM   4604  O  O     . LEU   A 1 621 ? 158.91000 176.23700 172.22700 1.000 29.80638  ? 601 LEU   A O     1 
ATOM   4605  C  CB    . LEU   A 1 621 ? 156.49200 174.27500 171.30100 1.000 24.07178  ? 601 LEU   A CB    1 
ATOM   4606  C  CG    . LEU   A 1 621 ? 157.06300 173.71700 172.59700 1.000 27.85424  ? 601 LEU   A CG    1 
ATOM   4607  C  CD1   . LEU   A 1 621 ? 156.27900 174.23700 173.77300 1.000 32.75840  ? 601 LEU   A CD1   1 
ATOM   4608  C  CD2   . LEU   A 1 621 ? 157.03000 172.20900 172.55800 1.000 28.10478  ? 601 LEU   A CD2   1 
ATOM   4609  N  N     . ARG   A 1 622 ? 159.36000 175.28200 170.24500 1.000 29.12311  ? 602 ARG   A N     1 
ATOM   4610  C  CA    . ARG   A 1 622 ? 160.79700 175.42800 170.44100 1.000 23.67289  ? 602 ARG   A CA    1 
ATOM   4611  C  C     . ARG   A 1 622 ? 161.20000 176.89300 170.47000 1.000 30.50197  ? 602 ARG   A C     1 
ATOM   4612  O  O     . ARG   A 1 622 ? 162.02100 177.30200 171.29900 1.000 34.16743  ? 602 ARG   A O     1 
ATOM   4613  C  CB    . ARG   A 1 622 ? 161.56000 174.69100 169.34700 1.000 23.66742  ? 602 ARG   A CB    1 
ATOM   4614  C  CG    . ARG   A 1 622 ? 163.06300 174.79100 169.49300 1.000 24.28549  ? 602 ARG   A CG    1 
ATOM   4615  C  CD    . ARG   A 1 622 ? 163.51000 174.26200 170.84000 1.000 25.12650  ? 602 ARG   A CD    1 
ATOM   4616  N  NE    . ARG   A 1 622 ? 164.95700 174.30400 170.99200 1.000 29.07992  ? 602 ARG   A NE    1 
ATOM   4617  C  CZ    . ARG   A 1 622 ? 165.59300 175.04600 171.88600 1.000 28.29570  ? 602 ARG   A CZ    1 
ATOM   4618  N  NH1   . ARG   A 1 622 ? 164.93700 175.80700 172.74200 1.000 32.22132  ? 602 ARG   A NH1   1 
ATOM   4619  N  NH2   . ARG   A 1 622 ? 166.92100 175.02100 171.92100 1.000 26.83293  ? 602 ARG   A NH2   1 
ATOM   4620  N  N     . LYS   A 1 623 ? 160.64200 177.69900 169.56600 1.000 30.22014  ? 603 LYS   A N     1 
ATOM   4621  C  CA    . LYS   A 1 623 ? 160.95400 179.12300 169.56100 1.000 30.44600  ? 603 LYS   A CA    1 
ATOM   4622  C  C     . LYS   A 1 623 ? 160.45200 179.80000 170.82800 1.000 35.65720  ? 603 LYS   A C     1 
ATOM   4623  O  O     . LYS   A 1 623 ? 161.16600 180.60500 171.43500 1.000 40.35933  ? 603 LYS   A O     1 
ATOM   4624  C  CB    . LYS   A 1 623 ? 160.35200 179.78800 168.32600 1.000 33.81404  ? 603 LYS   A CB    1 
ATOM   4625  C  CG    . LYS   A 1 623 ? 161.06000 179.44200 167.03200 1.000 37.49390  ? 603 LYS   A CG    1 
ATOM   4626  C  CD    . LYS   A 1 623 ? 161.13300 180.64400 166.11300 1.000 37.78531  ? 603 LYS   A CD    1 
ATOM   4627  C  CE    . LYS   A 1 623 ? 161.20000 180.21500 164.66300 1.000 39.78643  ? 603 LYS   A CE    1 
ATOM   4628  N  NZ    . LYS   A 1 623 ? 159.90600 179.63700 164.20900 1.000 42.56406  ? 603 LYS   A NZ    1 
ATOM   4629  N  N     . ALA   A 1 624 ? 159.22600 179.48200 171.24500 1.000 36.13070  ? 604 ALA   A N     1 
ATOM   4630  C  CA    . ALA   A 1 624 ? 158.68100 180.08000 172.45800 1.000 34.95891  ? 604 ALA   A CA    1 
ATOM   4631  C  C     . ALA   A 1 624 ? 159.42600 179.61200 173.69700 1.000 33.82560  ? 604 ALA   A C     1 
ATOM   4632  O  O     . ALA   A 1 624 ? 159.58100 180.37900 174.65100 1.000 38.02001  ? 604 ALA   A O     1 
ATOM   4633  C  CB    . ALA   A 1 624 ? 157.19400 179.76200 172.58100 1.000 32.40445  ? 604 ALA   A CB    1 
ATOM   4634  N  N     . PHE   A 1 625 ? 159.88500 178.36200 173.70800 1.000 30.76936  ? 605 PHE   A N     1 
ATOM   4635  C  CA    . PHE   A 1 625 ? 160.67900 177.87600 174.82900 1.000 30.52728  ? 605 PHE   A CA    1 
ATOM   4636  C  C     . PHE   A 1 625 ? 162.00600 178.61700 174.92400 1.000 32.64113  ? 605 PHE   A C     1 
ATOM   4637  O  O     . PHE   A 1 625 ? 162.50100 178.87200 176.02500 1.000 36.22685  ? 605 PHE   A O     1 
ATOM   4638  C  CB    . PHE   A 1 625 ? 160.90300 176.37200 174.69600 1.000 26.84960  ? 605 PHE   A CB    1 
ATOM   4639  C  CG    . PHE   A 1 625 ? 161.64600 175.76800 175.84300 1.000 23.87476  ? 605 PHE   A CG    1 
ATOM   4640  C  CD1   . PHE   A 1 625 ? 160.99900 175.47800 177.02500 1.000 23.72765  ? 605 PHE   A CD1   1 
ATOM   4641  C  CD2   . PHE   A 1 625 ? 162.99100 175.47900 175.73500 1.000 27.04835  ? 605 PHE   A CD2   1 
ATOM   4642  C  CE1   . PHE   A 1 625 ? 161.68000 174.91900 178.07800 1.000 26.16298  ? 605 PHE   A CE1   1 
ATOM   4643  C  CE2   . PHE   A 1 625 ? 163.67600 174.91700 176.78500 1.000 27.62302  ? 605 PHE   A CE2   1 
ATOM   4644  C  CZ    . PHE   A 1 625 ? 163.02100 174.63900 177.95700 1.000 29.93522  ? 605 PHE   A CZ    1 
ATOM   4645  N  N     . THR   A 1 626 ? 162.60000 178.96200 173.78100 1.000 32.03993  ? 606 THR   A N     1 
ATOM   4646  C  CA    . THR   A 1 626 ? 163.81200 179.77200 173.79500 1.000 31.73308  ? 606 THR   A CA    1 
ATOM   4647  C  C     . THR   A 1 626 ? 163.54800 181.16800 174.34200 1.000 35.70643  ? 606 THR   A C     1 
ATOM   4648  O  O     . THR   A 1 626 ? 164.40300 181.73300 175.03000 1.000 39.36040  ? 606 THR   A O     1 
ATOM   4649  C  CB    . THR   A 1 626 ? 164.40400 179.85900 172.39100 1.000 37.39363  ? 606 THR   A CB    1 
ATOM   4650  O  OG1   . THR   A 1 626 ? 164.52000 178.54200 171.84300 1.000 40.89996  ? 606 THR   A OG1   1 
ATOM   4651  C  CG2   . THR   A 1 626 ? 165.77900 180.49500 172.43500 1.000 41.60190  ? 606 THR   A CG2   1 
ATOM   4652  N  N     . ARG   A 1 627 ? 162.38500 181.74800 174.03600 1.000 36.09519  ? 607 ARG   A N     1 
ATOM   4653  C  CA    . ARG   A 1 627 ? 162.03400 183.04200 174.61100 1.000 37.25292  ? 607 ARG   A CA    1 
ATOM   4654  C  C     . ARG   A 1 627 ? 161.77900 182.92400 176.10700 1.000 37.88114  ? 607 ARG   A C     1 
ATOM   4655  O  O     . ARG   A 1 627 ? 162.25000 183.75100 176.89600 1.000 40.76888  ? 607 ARG   A O     1 
ATOM   4656  C  CB    . ARG   A 1 627 ? 160.80700 183.61700 173.90700 1.000 35.06410  ? 607 ARG   A CB    1 
ATOM   4657  C  CG    . ARG   A 1 627 ? 161.02800 183.96700 172.45500 1.000 38.49170  ? 607 ARG   A CG    1 
ATOM   4658  C  CD    . ARG   A 1 627 ? 159.82600 184.69500 171.89100 1.000 42.52117  ? 607 ARG   A CD    1 
ATOM   4659  N  NE    . ARG   A 1 627 ? 158.58000 184.20500 172.46700 1.000 51.50933  ? 607 ARG   A NE    1 
ATOM   4660  C  CZ    . ARG   A 1 627 ? 157.62900 183.59200 171.77600 1.000 57.39572  ? 607 ARG   A CZ    1 
ATOM   4661  N  NH1   . ARG   A 1 627 ? 157.74700 183.38000 170.47600 1.000 53.96284  ? 607 ARG   A NH1   1 
ATOM   4662  N  NH2   . ARG   A 1 627 ? 156.53500 183.17600 172.40700 1.000 56.52746  ? 607 ARG   A NH2   1 
ATOM   4663  N  N     . PHE   A 1 628 ? 161.02500 181.89400 176.49900 1.000 37.51046  ? 608 PHE   A N     1 
ATOM   4664  C  CA    . PHE   A 1 628 ? 160.67900 181.70900 177.93500 1.000 38.86077  ? 608 PHE   A CA    1 
ATOM   4665  C  C     . PHE   A 1 628 ? 161.95600 181.52000 178.74500 1.000 33.79059  ? 608 PHE   A C     1 
ATOM   4666  O  O     . PHE   A 1 628 ? 162.12700 182.20600 179.77600 1.000 33.57032  ? 608 PHE   A O     1 
ATOM   4667  C  CB    . PHE   A 1 628 ? 159.70600 180.52900 178.04800 1.000 39.22055  ? 608 PHE   A CB    1 
ATOM   4668  C  CG    . PHE   A 1 628 ? 159.96400 179.56400 179.19600 1.000 35.06380  ? 608 PHE   A CG    1 
ATOM   4669  C  CD1   . PHE   A 1 628 ? 159.55600 179.86900 180.48700 1.000 33.12357  ? 608 PHE   A CD1   1 
ATOM   4670  C  CD2   . PHE   A 1 628 ? 160.58400 178.34000 178.97800 1.000 32.82586  ? 608 PHE   A CD2   1 
ATOM   4671  C  CE1   . PHE   A 1 628 ? 159.78300 178.99200 181.53300 1.000 30.77864  ? 608 PHE   A CE1   1 
ATOM   4672  C  CE2   . PHE   A 1 628 ? 160.80900 177.46700 180.03000 1.000 30.53089  ? 608 PHE   A CE2   1 
ATOM   4673  C  CZ    . PHE   A 1 628 ? 160.40500 177.79100 181.30100 1.000 30.23795  ? 608 PHE   A CZ    1 
ATOM   4674  N  N     . SER   A 1 629 ? 162.83400 180.62300 178.29600 1.000 33.80176  ? 609 SER   A N     1 
ATOM   4675  C  CA    . SER   A 1 629 ? 164.04900 180.32700 179.03200 1.000 35.91158  ? 609 SER   A CA    1 
ATOM   4676  C  C     . SER   A 1 629 ? 165.16500 181.32100 178.75400 1.000 39.37692  ? 609 SER   A C     1 
ATOM   4677  O  O     . SER   A 1 629 ? 166.19400 181.27200 179.43500 1.000 41.87284  ? 609 SER   A O     1 
ATOM   4678  C  CB    . SER   A 1 629 ? 164.52300 178.90600 178.71600 1.000 32.32482  ? 609 SER   A CB    1 
ATOM   4679  O  OG    . SER   A 1 629 ? 164.94500 178.79700 177.37200 1.000 33.89949  ? 609 SER   A OG    1 
ATOM   4680  N  N     . ALA   A 1 630 ? 164.97900 182.22900 177.79800 1.000 37.85366  ? 610 ALA   A N     1 
ATOM   4681  C  CA    . ALA   A 1 630 ? 165.99500 183.20600 177.41700 1.000 37.47624  ? 610 ALA   A CA    1 
ATOM   4682  C  C     . ALA   A 1 630 ? 167.32100 182.50900 177.12400 1.000 34.77754  ? 610 ALA   A C     1 
ATOM   4683  O  O     . ALA   A 1 630 ? 168.37000 182.84100 177.67700 1.000 35.38479  ? 610 ALA   A O     1 
ATOM   4684  C  CB    . ALA   A 1 630 ? 166.15700 184.27500 178.49800 1.000 41.66649  ? 610 ALA   A CB    1 
ATOM   4685  N  N     . GLY   A 1 631 ? 167.25300 181.52300 176.23300 1.000 35.20160  ? 611 GLY   A N     1 
ATOM   4686  C  CA    . GLY   A 1 631 ? 168.37500 180.62200 176.10100 1.000 32.26868  ? 611 GLY   A CA    1 
ATOM   4687  C  C     . GLY   A 1 631 ? 168.50400 179.79000 177.36400 1.000 39.88595  ? 611 GLY   A C     1 
ATOM   4688  O  O     . GLY   A 1 631 ? 167.52100 179.48800 178.04200 1.000 41.67411  ? 611 GLY   A O     1 
ATOM   4689  N  N     . LYS   A 1 632 ? 169.73700 179.39000 177.66800 1.000 42.06209  ? 612 LYS   A N     1 
ATOM   4690  C  CA    . LYS   A 1 632 ? 170.08400 178.74600 178.93400 1.000 40.80034  ? 612 LYS   A CA    1 
ATOM   4691  C  C     . LYS   A 1 632 ? 169.46400 177.36600 179.10600 1.000 37.56942  ? 612 LYS   A C     1 
ATOM   4692  O  O     . LYS   A 1 632 ? 169.81400 176.65300 180.04800 1.000 48.40762  ? 612 LYS   A O     1 
ATOM   4693  C  CB    . LYS   A 1 632 ? 169.67300 179.61700 180.12700 1.000 37.51978  ? 612 LYS   A CB    1 
ATOM   4694  C  CG    . LYS   A 1 632 ? 170.12600 181.05500 180.06000 1.000 36.48621  ? 612 LYS   A CG    1 
ATOM   4695  C  CD    . LYS   A 1 632 ? 171.62600 181.13300 179.98100 1.000 39.55631  ? 612 LYS   A CD    1 
ATOM   4696  C  CE    . LYS   A 1 632 ? 172.11000 182.52300 180.30400 1.000 49.47721  ? 612 LYS   A CE    1 
ATOM   4697  N  NZ    . LYS   A 1 632 ? 171.79800 182.88900 181.70500 1.000 48.09260  ? 612 LYS   A NZ    1 
ATOM   4698  N  N     . LEU   A 1 633 ? 168.57100 176.96300 178.20700 1.000 30.95702  ? 613 LEU   A N     1 
ATOM   4699  C  CA    . LEU   A 1 633 ? 167.91300 175.66600 178.33400 1.000 35.07132  ? 613 LEU   A CA    1 
ATOM   4700  C  C     . LEU   A 1 633 ? 167.37700 175.26900 176.97300 1.000 34.61503  ? 613 LEU   A C     1 
ATOM   4701  O  O     . LEU   A 1 633 ? 166.60400 176.01800 176.36800 1.000 40.91673  ? 613 LEU   A O     1 
ATOM   4702  C  CB    . LEU   A 1 633 ? 166.77800 175.69700 179.35900 1.000 34.83932  ? 613 LEU   A CB    1 
ATOM   4703  C  CG    . LEU   A 1 633 ? 167.12800 175.28800 180.79100 1.000 37.62496  ? 613 LEU   A CG    1 
ATOM   4704  C  CD1   . LEU   A 1 633 ? 166.11600 175.82400 181.77000 1.000 28.15046  ? 613 LEU   A CD1   1 
ATOM   4705  C  CD2   . LEU   A 1 633 ? 167.28800 173.79300 180.93700 1.000 38.20727  ? 613 LEU   A CD2   1 
ATOM   4706  N  N     . THR   A 1 634 ? 167.77800 174.09800 176.50200 1.000 30.53233  ? 614 THR   A N     1 
ATOM   4707  C  CA    . THR   A 1 634 ? 167.32100 173.55000 175.24000 1.000 29.37082  ? 614 THR   A CA    1 
ATOM   4708  C  C     . THR   A 1 634 ? 166.58100 172.25100 175.51100 1.000 27.53779  ? 614 THR   A C     1 
ATOM   4709  O  O     . THR   A 1 634 ? 166.90000 171.53500 176.45800 1.000 31.70353  ? 614 THR   A O     1 
ATOM   4710  C  CB    . THR   A 1 634 ? 168.49700 173.30000 174.29500 1.000 34.33045  ? 614 THR   A CB    1 
ATOM   4711  O  OG1   . THR   A 1 634 ? 169.26000 172.18700 174.77000 1.000 34.84328  ? 614 THR   A OG1   1 
ATOM   4712  C  CG2   . THR   A 1 634 ? 169.39800 174.52100 174.23100 1.000 31.38114  ? 614 THR   A CG2   1 
ATOM   4713  N  N     . PHE   A 1 635 ? 165.57800 171.95700 174.69300 1.000 24.68958  ? 615 PHE   A N     1 
ATOM   4714  C  CA    . PHE   A 1 635 ? 164.86900 170.69100 174.79100 1.000 22.41471  ? 615 PHE   A CA    1 
ATOM   4715  C  C     . PHE   A 1 635 ? 164.93100 169.97100 173.45600 1.000 22.70438  ? 615 PHE   A C     1 
ATOM   4716  O  O     . PHE   A 1 635 ? 164.90300 170.60200 172.39900 1.000 27.84748  ? 615 PHE   A O     1 
ATOM   4717  C  CB    . PHE   A 1 635 ? 163.40600 170.87700 175.25100 1.000 22.73802  ? 615 PHE   A CB    1 
ATOM   4718  C  CG    . PHE   A 1 635 ? 162.45600 171.34700 174.17800 1.000 21.98244  ? 615 PHE   A CG    1 
ATOM   4719  C  CD1   . PHE   A 1 635 ? 161.89700 170.45900 173.27700 1.000 22.88048  ? 615 PHE   A CD1   1 
ATOM   4720  C  CD2   . PHE   A 1 635 ? 162.06900 172.66700 174.12000 1.000 24.17209  ? 615 PHE   A CD2   1 
ATOM   4721  C  CE1   . PHE   A 1 635 ? 161.01800 170.89100 172.31200 1.000 21.29524  ? 615 PHE   A CE1   1 
ATOM   4722  C  CE2   . PHE   A 1 635 ? 161.18400 173.09800 173.16300 1.000 26.54154  ? 615 PHE   A CE2   1 
ATOM   4723  C  CZ    . PHE   A 1 635 ? 160.66000 172.20900 172.25800 1.000 23.79594  ? 615 PHE   A CZ    1 
ATOM   4724  N  N     . SER   A 1 636 ? 165.02700 168.64900 173.51700 1.000 18.81828  ? 616 SER   A N     1 
ATOM   4725  C  CA    . SER   A 1 636 ? 165.01100 167.80300 172.33800 1.000 19.84530  ? 616 SER   A CA    1 
ATOM   4726  C  C     . SER   A 1 636 ? 163.68300 167.07300 172.26000 1.000 22.01021  ? 616 SER   A C     1 
ATOM   4727  O  O     . SER   A 1 636 ? 163.05700 166.79500 173.28500 1.000 25.11071  ? 616 SER   A O     1 
ATOM   4728  C  CB    . SER   A 1 636 ? 166.14800 166.79100 172.36900 1.000 22.07815  ? 616 SER   A CB    1 
ATOM   4729  O  OG    . SER   A 1 636 ? 166.39600 166.38000 173.69200 1.000 25.26886  ? 616 SER   A OG    1 
ATOM   4730  N  N     . ALA   A 1 637 ? 163.25800 166.76400 171.04200 1.000 19.32688  ? 617 ALA   A N     1 
ATOM   4731  C  CA    . ALA   A 1 637 ? 161.95500 166.16400 170.83100 1.000 18.96153  ? 617 ALA   A CA    1 
ATOM   4732  C  C     . ALA   A 1 637 ? 162.04400 165.10000 169.75500 1.000 20.70297  ? 617 ALA   A C     1 
ATOM   4733  O  O     . ALA   A 1 637 ? 162.84200 165.21000 168.82400 1.000 26.99084  ? 617 ALA   A O     1 
ATOM   4734  C  CB    . ALA   A 1 637 ? 160.92400 167.21900 170.43200 1.000 21.34286  ? 617 ALA   A CB    1 
ATOM   4735  N  N     . GLY   A 1 638 ? 161.22200 164.06200 169.89800 1.000 16.91517  ? 618 GLY   A N     1 
ATOM   4736  C  CA    . GLY   A 1 638 ? 161.00000 163.10600 168.83600 1.000 14.43718  ? 618 GLY   A CA    1 
ATOM   4737  C  C     . GLY   A 1 638 ? 159.62200 163.34300 168.24800 1.000 17.15398  ? 618 GLY   A C     1 
ATOM   4738  O  O     . GLY   A 1 638 ? 158.66000 163.58600 168.97600 1.000 20.02399  ? 618 GLY   A O     1 
ATOM   4739  N  N     . ILE   A 1 639 ? 159.54700 163.30200 166.92300 1.000 15.39810  ? 619 ILE   A N     1 
ATOM   4740  C  CA    . ILE   A 1 639 ? 158.29300 163.47400 166.20200 1.000 16.67245  ? 619 ILE   A CA    1 
ATOM   4741  C  C     . ILE   A 1 639 ? 158.07900 162.23000 165.36100 1.000 20.68788  ? 619 ILE   A C     1 
ATOM   4742  O  O     . ILE   A 1 639 ? 158.98200 161.80800 164.63100 1.000 26.59560  ? 619 ILE   A O     1 
ATOM   4743  C  CB    . ILE   A 1 639 ? 158.29800 164.73600 165.32600 1.000 17.90972  ? 619 ILE   A CB    1 
ATOM   4744  C  CG1   . ILE   A 1 639 ? 158.81400 165.93100 166.12200 1.000 17.49436  ? 619 ILE   A CG1   1 
ATOM   4745  C  CG2   . ILE   A 1 639 ? 156.90600 165.01600 164.79800 1.000 17.98144  ? 619 ILE   A CG2   1 
ATOM   4746  C  CD1   . ILE   A 1 639 ? 158.80600 167.22300 165.35700 1.000 23.00493  ? 619 ILE   A CD1   1 
ATOM   4747  N  N     . GLY   A 1 640 ? 156.89600 161.63900 165.46700 1.000 16.95113  ? 620 GLY   A N     1 
ATOM   4748  C  CA    . GLY   A 1 640 ? 156.58300 160.41500 164.76100 1.000 18.12676  ? 620 GLY   A CA    1 
ATOM   4749  C  C     . GLY   A 1 640 ? 155.42400 160.61700 163.80700 1.000 19.81021  ? 620 GLY   A C     1 
ATOM   4750  O  O     . GLY   A 1 640 ? 154.62300 161.53700 163.96600 1.000 22.33462  ? 620 GLY   A O     1 
ATOM   4751  N  N     . MET   A 1 641 ? 155.34900 159.75300 162.80300 1.000 20.91823  ? 621 MET   A N     1 
ATOM   4752  C  CA    . MET   A 1 641 ? 154.28200 159.78100 161.80800 1.000 19.05284  ? 621 MET   A CA    1 
ATOM   4753  C  C     . MET   A 1 641 ? 153.57600 158.43200 161.85900 1.000 21.89467  ? 621 MET   A C     1 
ATOM   4754  O  O     . MET   A 1 641 ? 154.05600 157.44800 161.28900 1.000 24.62666  ? 621 MET   A O     1 
ATOM   4755  C  CB    . MET   A 1 641 ? 154.83900 160.07600 160.42000 1.000 25.19582  ? 621 MET   A CB    1 
ATOM   4756  C  CG    . MET   A 1 641 ? 153.83700 159.92100 159.29900 1.000 27.38304  ? 621 MET   A CG    1 
ATOM   4757  S  SD    . MET   A 1 641 ? 153.08500 161.49200 158.88400 1.000 29.53797  ? 621 MET   A SD    1 
ATOM   4758  C  CE    . MET   A 1 641 ? 154.48000 162.35000 158.19700 1.000 25.31385  ? 621 MET   A CE    1 
ATOM   4759  N  N     . TYR   A 1 642 ? 152.44100 158.38300 162.54800 1.000 20.71050  ? 622 TYR   A N     1 
ATOM   4760  C  CA    . TYR   A 1 642 ? 151.72300 157.14000 162.73100 1.000 23.18977  ? 622 TYR   A CA    1 
ATOM   4761  C  C     . TYR   A 1 642 ? 150.26600 157.29500 162.32400 1.000 23.70066  ? 622 TYR   A C     1 
ATOM   4762  O  O     . TYR   A 1 642 ? 149.62300 158.27700 162.69900 1.000 25.78343  ? 622 TYR   A O     1 
ATOM   4763  C  CB    . TYR   A 1 642 ? 151.79100 156.68400 164.18800 1.000 21.75296  ? 622 TYR   A CB    1 
ATOM   4764  C  CG    . TYR   A 1 642 ? 153.15500 156.82400 164.81000 1.000 22.55626  ? 622 TYR   A CG    1 
ATOM   4765  C  CD1   . TYR   A 1 642 ? 154.15900 155.91400 164.52900 1.000 25.31871  ? 622 TYR   A CD1   1 
ATOM   4766  C  CD2   . TYR   A 1 642 ? 153.44000 157.86200 165.67600 1.000 19.90185  ? 622 TYR   A CD2   1 
ATOM   4767  C  CE1   . TYR   A 1 642 ? 155.40400 156.03200 165.09300 1.000 22.85538  ? 622 TYR   A CE1   1 
ATOM   4768  C  CE2   . TYR   A 1 642 ? 154.68100 157.98400 166.24700 1.000 20.25566  ? 622 TYR   A CE2   1 
ATOM   4769  C  CZ    . TYR   A 1 642 ? 155.66000 157.06900 165.94900 1.000 22.70690  ? 622 TYR   A CZ    1 
ATOM   4770  O  OH    . TYR   A 1 642 ? 156.90400 157.18800 166.51300 1.000 24.69509  ? 622 TYR   A OH    1 
ATOM   4771  N  N     . PRO   A 1 643 ? 149.71500 156.34300 161.57800 1.000 22.53203  ? 623 PRO   A N     1 
ATOM   4772  C  CA    . PRO   A 1 643 ? 148.31000 156.44000 161.17500 1.000 22.33265  ? 623 PRO   A CA    1 
ATOM   4773  C  C     . PRO   A 1 643 ? 147.38200 156.29700 162.36800 1.000 24.73703  ? 623 PRO   A C     1 
ATOM   4774  O  O     . PRO   A 1 643 ? 147.79400 155.99600 163.48800 1.000 33.30818  ? 623 PRO   A O     1 
ATOM   4775  C  CB    . PRO   A 1 643 ? 148.14200 155.27100 160.20100 1.000 22.41110  ? 623 PRO   A CB    1 
ATOM   4776  C  CG    . PRO   A 1 643 ? 149.18400 154.30000 160.60900 1.000 19.27454  ? 623 PRO   A CG    1 
ATOM   4777  C  CD    . PRO   A 1 643 ? 150.35100 155.11900 161.06400 1.000 20.78012  ? 623 PRO   A CD    1 
ATOM   4778  N  N     . VAL   A 1 644 ? 146.09600 156.53300 162.11700 1.000 22.88123  ? 624 VAL   A N     1 
ATOM   4779  C  CA    . VAL   A 1 644 ? 145.09300 156.13200 163.08800 1.000 25.83067  ? 624 VAL   A CA    1 
ATOM   4780  C  C     . VAL   A 1 644 ? 145.06200 154.61000 163.14500 1.000 31.61537  ? 624 VAL   A C     1 
ATOM   4781  O  O     . VAL   A 1 644 ? 145.46900 153.92100 162.19900 1.000 32.01638  ? 624 VAL   A O     1 
ATOM   4782  C  CB    . VAL   A 1 644 ? 143.71300 156.71800 162.73900 1.000 29.08288  ? 624 VAL   A CB    1 
ATOM   4783  C  CG1   . VAL   A 1 644 ? 142.97200 155.82100 161.76400 1.000 35.93551  ? 624 VAL   A CG1   1 
ATOM   4784  C  CG2   . VAL   A 1 644 ? 142.89900 156.93600 163.99900 1.000 29.50713  ? 624 VAL   A CG2   1 
ATOM   4785  N  N     . LYS   A 1 645 ? 144.61400 154.07500 164.27800 1.000 33.18407  ? 625 LYS   A N     1 
ATOM   4786  C  CA    . LYS   A 1 645 ? 144.60900 152.65000 164.59300 1.000 33.97420  ? 625 LYS   A CA    1 
ATOM   4787  C  C     . LYS   A 1 645 ? 146.01300 152.08800 164.77000 1.000 34.49938  ? 625 LYS   A C     1 
ATOM   4788  O  O     . LYS   A 1 645 ? 146.15400 150.88700 165.02300 1.000 44.03220  ? 625 LYS   A O     1 
ATOM   4789  C  CB    . LYS   A 1 645 ? 143.86000 151.81500 163.54500 1.000 36.32408  ? 625 LYS   A CB    1 
ATOM   4790  C  CG    . LYS   A 1 645 ? 142.37500 152.10400 163.49000 1.000 37.82845  ? 625 LYS   A CG    1 
ATOM   4791  C  CD    . LYS   A 1 645 ? 141.72900 151.47400 162.27400 1.000 41.31280  ? 625 LYS   A CD    1 
ATOM   4792  C  CE    . LYS   A 1 645 ? 140.24100 151.76700 162.24600 1.000 51.39664  ? 625 LYS   A CE    1 
ATOM   4793  N  NZ    . LYS   A 1 645 ? 139.96700 153.22300 162.38100 1.000 59.05938  ? 625 LYS   A NZ    1 
ATOM   4794  N  N     . TYR   A 1 646 ? 147.05200 152.90600 164.64000 1.000 27.39626  ? 626 TYR   A N     1 
ATOM   4795  C  CA    . TYR   A 1 646 ? 148.38300 152.48700 165.04500 1.000 24.68908  ? 626 TYR   A CA    1 
ATOM   4796  C  C     . TYR   A 1 646 ? 148.38300 152.22200 166.54700 1.000 29.61882  ? 626 TYR   A C     1 
ATOM   4797  O  O     . TYR   A 1 646 ? 147.68600 152.91600 167.29500 1.000 34.52185  ? 626 TYR   A O     1 
ATOM   4798  C  CB    . TYR   A 1 646 ? 149.40400 153.56900 164.69800 1.000 23.88578  ? 626 TYR   A CB    1 
ATOM   4799  C  CG    . TYR   A 1 646 ? 150.83400 153.09800 164.57700 1.000 24.32834  ? 626 TYR   A CG    1 
ATOM   4800  C  CD1   . TYR   A 1 646 ? 151.30100 152.53300 163.40400 1.000 25.04759  ? 626 TYR   A CD1   1 
ATOM   4801  C  CD2   . TYR   A 1 646 ? 151.72400 153.25100 165.62600 1.000 23.70424  ? 626 TYR   A CD2   1 
ATOM   4802  C  CE1   . TYR   A 1 646 ? 152.60600 152.11500 163.28900 1.000 21.59330  ? 626 TYR   A CE1   1 
ATOM   4803  C  CE2   . TYR   A 1 646 ? 153.02700 152.83400 165.51900 1.000 19.02164  ? 626 TYR   A CE2   1 
ATOM   4804  C  CZ    . TYR   A 1 646 ? 153.46400 152.27000 164.34900 1.000 18.87470  ? 626 TYR   A CZ    1 
ATOM   4805  O  OH    . TYR   A 1 646 ? 154.76800 151.85500 164.24100 1.000 28.03939  ? 626 TYR   A OH    1 
ATOM   4806  N  N     . PRO   A 1 647 ? 149.12200 151.22000 167.02000 1.000 26.48260  ? 627 PRO   A N     1 
ATOM   4807  C  CA    . PRO   A 1 647 ? 149.11200 150.91600 168.45600 1.000 23.58871  ? 627 PRO   A CA    1 
ATOM   4808  C  C     . PRO   A 1 647 ? 149.51200 152.13000 169.27900 1.000 24.91099  ? 627 PRO   A C     1 
ATOM   4809  O  O     . PRO   A 1 647 ? 150.47300 152.82900 168.95800 1.000 24.96223  ? 627 PRO   A O     1 
ATOM   4810  C  CB    . PRO   A 1 647 ? 150.13600 149.78300 168.58200 1.000 20.16297  ? 627 PRO   A CB    1 
ATOM   4811  C  CG    . PRO   A 1 647 ? 150.18000 149.16700 167.24000 1.000 23.13671  ? 627 PRO   A CG    1 
ATOM   4812  C  CD    . PRO   A 1 647 ? 149.95600 150.27300 166.26400 1.000 25.17087  ? 627 PRO   A CD    1 
ATOM   4813  N  N     . ILE   A 1 648 ? 148.75600 152.37900 170.34800 1.000 26.17753  ? 628 ILE   A N     1 
ATOM   4814  C  CA    . ILE   A 1 648 ? 149.03700 153.52800 171.20100 1.000 26.74550  ? 628 ILE   A CA    1 
ATOM   4815  C  C     . ILE   A 1 648 ? 150.37300 153.34700 171.90700 1.000 30.14706  ? 628 ILE   A C     1 
ATOM   4816  O  O     . ILE   A 1 648 ? 151.16300 154.29100 172.02600 1.000 32.65146  ? 628 ILE   A O     1 
ATOM   4817  C  CB    . ILE   A 1 648 ? 147.89000 153.73500 172.20200 1.000 32.41687  ? 628 ILE   A CB    1 
ATOM   4818  C  CG1   . ILE   A 1 648 ? 146.81300 154.61800 171.59300 1.000 36.38395  ? 628 ILE   A CG1   1 
ATOM   4819  C  CG2   . ILE   A 1 648 ? 148.40100 154.41000 173.45400 1.000 33.15308  ? 628 ILE   A CG2   1 
ATOM   4820  C  CD1   . ILE   A 1 648 ? 147.18500 156.05800 171.57700 1.000 37.90805  ? 628 ILE   A CD1   1 
ATOM   4821  N  N     . SER   A 1 649 ? 150.64600 152.13300 172.38800 1.000 26.08247  ? 629 SER   A N     1 
ATOM   4822  C  CA    . SER   A 1 649 ? 151.92900 151.85800 173.02200 1.000 21.34164  ? 629 SER   A CA    1 
ATOM   4823  C  C     . SER   A 1 649 ? 153.07400 152.04000 172.04000 1.000 23.17481  ? 629 SER   A C     1 
ATOM   4824  O  O     . SER   A 1 649 ? 154.12800 152.57600 172.39600 1.000 27.62394  ? 629 SER   A O     1 
ATOM   4825  C  CB    . SER   A 1 649 ? 151.93700 150.44300 173.59300 1.000 28.94824  ? 629 SER   A CB    1 
ATOM   4826  O  OG    . SER   A 1 649 ? 151.69000 149.48800 172.57800 1.000 34.85457  ? 629 SER   A OG    1 
ATOM   4827  N  N     . LYS   A 1 650 ? 152.88900 151.59200 170.79900 1.000 23.85576  ? 630 LYS   A N     1 
ATOM   4828  C  CA    . LYS   A 1 650 ? 153.92900 151.75100 169.79100 1.000 23.12266  ? 630 LYS   A CA    1 
ATOM   4829  C  C     . LYS   A 1 650 ? 154.09400 153.21100 169.39300 1.000 24.23476  ? 630 LYS   A C     1 
ATOM   4830  O  O     . LYS   A 1 650 ? 155.19800 153.64300 169.05100 1.000 28.09967  ? 630 LYS   A O     1 
ATOM   4831  C  CB    . LYS   A 1 650 ? 153.60800 150.89300 168.57100 1.000 26.49256  ? 630 LYS   A CB    1 
ATOM   4832  C  CG    . LYS   A 1 650 ? 154.36700 149.58200 168.52300 1.000 30.52051  ? 630 LYS   A CG    1 
ATOM   4833  C  CD    . LYS   A 1 650 ? 155.86200 149.81100 168.51500 1.000 35.10319  ? 630 LYS   A CD    1 
ATOM   4834  C  CE    . LYS   A 1 650 ? 156.61300 148.51700 168.27800 1.000 33.44937  ? 630 LYS   A CE    1 
ATOM   4835  N  NZ    . LYS   A 1 650 ? 158.06900 148.75700 168.12600 1.000 36.54517  ? 630 LYS   A NZ    1 
ATOM   4836  N  N     . MET   A 1 651 ? 153.00100 153.97500 169.39500 1.000 21.19635  ? 631 MET   A N     1 
ATOM   4837  C  CA    . MET   A 1 651 ? 153.09800 155.42300 169.06700 1.000 20.46836  ? 631 MET   A CA    1 
ATOM   4838  C  C     . MET   A 1 651 ? 153.98800 156.12200 170.10500 1.000 21.34773  ? 631 MET   A C     1 
ATOM   4839  O  O     . MET   A 1 651 ? 154.84500 156.92400 169.69400 1.000 20.91854  ? 631 MET   A O     1 
ATOM   4840  C  CB    . MET   A 1 651 ? 151.72100 156.09400 169.03500 1.000 21.24081  ? 631 MET   A CB    1 
ATOM   4841  C  CG    . MET   A 1 651 ? 150.99100 155.92000 167.72100 1.000 32.32156  ? 631 MET   A CG    1 
ATOM   4842  S  SD    . MET   A 1 651 ? 149.21500 156.22500 167.79000 1.000 61.64465  ? 631 MET   A SD    1 
ATOM   4843  C  CE    . MET   A 1 651 ? 149.18400 157.87700 168.49300 1.000 35.80469  ? 631 MET   A CE    1 
ATOM   4844  N  N     . ALA   A 1 652 ? 153.79400 155.82500 171.39300 1.000 23.28130  ? 632 ALA   A N     1 
ATOM   4845  C  CA    . ALA   A 1 652 ? 154.58000 156.47800 172.43200 1.000 18.75743  ? 632 ALA   A CA    1 
ATOM   4846  C  C     . ALA   A 1 652 ? 155.98300 155.89600 172.52200 1.000 21.45344  ? 632 ALA   A C     1 
ATOM   4847  O  O     . ALA   A 1 652 ? 156.94400 156.61800 172.80500 1.000 25.44813  ? 632 ALA   A O     1 
ATOM   4848  C  CB    . ALA   A 1 652 ? 153.86600 156.35600 173.77400 1.000 20.90995  ? 632 ALA   A CB    1 
ATOM   4849  N  N     . SER   A 1 653 ? 156.12000 154.58700 172.30800 1.000 22.92752  ? 633 SER   A N     1 
ATOM   4850  C  CA    . SER   A 1 653 ? 157.42400 153.94600 172.44200 1.000 21.34479  ? 633 SER   A CA    1 
ATOM   4851  C  C     . SER   A 1 653 ? 158.35900 154.35000 171.31200 1.000 23.40226  ? 633 SER   A C     1 
ATOM   4852  O  O     . SER   A 1 653 ? 159.52100 154.69600 171.55000 1.000 28.65857  ? 633 SER   A O     1 
ATOM   4853  C  CB    . SER   A 1 653 ? 157.26500 152.42800 172.48300 1.000 24.41531  ? 633 SER   A CB    1 
ATOM   4854  O  OG    . SER   A 1 653 ? 158.51500 151.78700 172.31100 1.000 25.41664  ? 633 SER   A OG    1 
ATOM   4855  N  N     . GLU   A 1 654 ? 157.87200 154.30600 170.07200 1.000 21.84308  ? 634 GLU   A N     1 
ATOM   4856  C  CA    . GLU   A 1 654 ? 158.72100 154.64600 168.93800 1.000 21.83761  ? 634 GLU   A CA    1 
ATOM   4857  C  C     . GLU   A 1 654 ? 159.10400 156.11900 168.94400 1.000 24.56586  ? 634 GLU   A C     1 
ATOM   4858  O  O     . GLU   A 1 654 ? 160.21100 156.46800 168.52400 1.000 30.40540  ? 634 GLU   A O     1 
ATOM   4859  C  CB    . GLU   A 1 654 ? 158.02700 154.27400 167.63100 1.000 21.74906  ? 634 GLU   A CB    1 
ATOM   4860  C  CG    . GLU   A 1 654 ? 157.81800 152.78000 167.46000 1.000 30.50161  ? 634 GLU   A CG    1 
ATOM   4861  C  CD    . GLU   A 1 654 ? 157.33000 152.41000 166.07500 1.000 39.25923  ? 634 GLU   A CD    1 
ATOM   4862  O  OE1   . GLU   A 1 654 ? 157.12800 153.32100 165.24900 1.000 45.71513  ? 634 GLU   A OE1   1 
ATOM   4863  O  OE2   . GLU   A 1 654 ? 157.15600 151.20400 165.81100 1.000 35.80970  ? 634 GLU   A OE2   1 
ATOM   4864  N  N     . THR   A 1 655 ? 158.20700 156.99400 169.40000 1.000 22.78458  ? 635 THR   A N     1 
ATOM   4865  C  CA    . THR   A 1 655 ? 158.56200 158.40000 169.55900 1.000 20.76760  ? 635 THR   A CA    1 
ATOM   4866  C  C     . THR   A 1 655 ? 159.48400 158.61400 170.75000 1.000 22.92102  ? 635 THR   A C     1 
ATOM   4867  O  O     . THR   A 1 655 ? 160.32100 159.52200 170.73000 1.000 25.93547  ? 635 THR   A O     1 
ATOM   4868  C  CB    . THR   A 1 655 ? 157.30300 159.24700 169.70200 1.000 18.75425  ? 635 THR   A CB    1 
ATOM   4869  O  OG1   . THR   A 1 655 ? 156.39100 158.91600 168.65200 1.000 20.80394  ? 635 THR   A OG1   1 
ATOM   4870  C  CG2   . THR   A 1 655 ? 157.64100 160.70600 169.60300 1.000 18.65221  ? 635 THR   A CG2   1 
ATOM   4871  N  N     . GLY   A 1 656 ? 159.34500 157.80100 171.79700 1.000 23.67340  ? 636 GLY   A N     1 
ATOM   4872  C  CA    . GLY   A 1 656 ? 160.30500 157.85500 172.88500 1.000 25.50884  ? 636 GLY   A CA    1 
ATOM   4873  C  C     . GLY   A 1 656 ? 161.69400 157.44800 172.43600 1.000 29.61885  ? 636 GLY   A C     1 
ATOM   4874  O  O     . GLY   A 1 656 ? 162.69400 158.00000 172.90300 1.000 31.31997  ? 636 GLY   A O     1 
ATOM   4875  N  N     . VAL   A 1 657 ? 161.77500 156.47400 171.52900 1.000 27.40048  ? 637 VAL   A N     1 
ATOM   4876  C  CA    . VAL   A 1 657 ? 163.05500 156.09900 170.93800 1.000 28.78613  ? 637 VAL   A CA    1 
ATOM   4877  C  C     . VAL   A 1 657 ? 163.62900 157.26100 170.14100 1.000 29.58194  ? 637 VAL   A C     1 
ATOM   4878  O  O     . VAL   A 1 657 ? 164.83300 157.53700 170.19700 1.000 35.16726  ? 637 VAL   A O     1 
ATOM   4879  C  CB    . VAL   A 1 657 ? 162.88900 154.84100 170.06700 1.000 25.91457  ? 637 VAL   A CB    1 
ATOM   4880  C  CG1   . VAL   A 1 657 ? 164.11300 154.62700 169.20300 1.000 26.89952  ? 637 VAL   A CG1   1 
ATOM   4881  C  CG2   . VAL   A 1 657 ? 162.63500 153.63000 170.93900 1.000 31.07986  ? 637 VAL   A CG2   1 
ATOM   4882  N  N     . LEU   A 1 658 ? 162.77900 157.95800 169.38500 1.000 23.84080  ? 638 LEU   A N     1 
ATOM   4883  C  CA    . LEU   A 1 658 ? 163.24100 159.10600 168.61400 1.000 22.45954  ? 638 LEU   A CA    1 
ATOM   4884  C  C     . LEU   A 1 658 ? 163.77200 160.20600 169.52000 1.000 27.22825  ? 638 LEU   A C     1 
ATOM   4885  O  O     . LEU   A 1 658 ? 164.82000 160.79600 169.24000 1.000 32.40244  ? 638 LEU   A O     1 
ATOM   4886  C  CB    . LEU   A 1 658 ? 162.11000 159.63800 167.74400 1.000 21.90950  ? 638 LEU   A CB    1 
ATOM   4887  C  CG    . LEU   A 1 658 ? 161.68700 158.71800 166.61000 1.000 20.15969  ? 638 LEU   A CG    1 
ATOM   4888  C  CD1   . LEU   A 1 658 ? 160.44900 159.26100 165.94600 1.000 19.03040  ? 638 LEU   A CD1   1 
ATOM   4889  C  CD2   . LEU   A 1 658 ? 162.82300 158.58900 165.62300 1.000 24.02290  ? 638 LEU   A CD2   1 
ATOM   4890  N  N     . GLU   A 1 659 ? 163.06400 160.49500 170.61300 1.000 25.80438  ? 639 GLU   A N     1 
ATOM   4891  C  CA    . GLU   A 1 659 ? 163.55100 161.49100 171.56000 1.000 26.84542  ? 639 GLU   A CA    1 
ATOM   4892  C  C     . GLU   A 1 659 ? 164.88900 161.07000 172.15100 1.000 31.17833  ? 639 GLU   A C     1 
ATOM   4893  O  O     . GLU   A 1 659 ? 165.76900 161.90800 172.37000 1.000 34.03324  ? 639 GLU   A O     1 
ATOM   4894  C  CB    . GLU   A 1 659 ? 162.52000 161.71800 172.66300 1.000 24.61095  ? 639 GLU   A CB    1 
ATOM   4895  C  CG    . GLU   A 1 659 ? 162.98000 162.66600 173.75100 1.000 24.27747  ? 639 GLU   A CG    1 
ATOM   4896  C  CD    . GLU   A 1 659 ? 162.36700 162.34100 175.09600 1.000 37.39668  ? 639 GLU   A CD    1 
ATOM   4897  O  OE1   . GLU   A 1 659 ? 161.14800 162.08400 175.14900 1.000 36.95386  ? 639 GLU   A OE1   1 
ATOM   4898  O  OE2   . GLU   A 1 659 ? 163.10700 162.33300 176.10100 1.000 41.88840  ? 639 GLU   A OE2   1 
ATOM   4899  N  N     . ASP   A 1 660 ? 165.06500 159.77200 172.40300 1.000 31.75090  ? 640 ASP   A N     1 
ATOM   4900  C  CA    . ASP   A 1 660 ? 166.35500 159.27600 172.86900 1.000 30.78599  ? 640 ASP   A CA    1 
ATOM   4901  C  C     . ASP   A 1 660 ? 167.44700 159.53400 171.84000 1.000 32.81546  ? 640 ASP   A C     1 
ATOM   4902  O  O     . ASP   A 1 660 ? 168.57800 159.88000 172.19800 1.000 36.69120  ? 640 ASP   A O     1 
ATOM   4903  C  CB    . ASP   A 1 660 ? 166.26100 157.78500 173.18500 1.000 35.55007  ? 640 ASP   A CB    1 
ATOM   4904  C  CG    . ASP   A 1 660 ? 165.33800 157.49300 174.35100 1.000 46.58972  ? 640 ASP   A CG    1 
ATOM   4905  O  OD1   . ASP   A 1 660 ? 164.86100 158.45400 174.98800 1.000 49.05742  ? 640 ASP   A OD1   1 
ATOM   4906  O  OD2   . ASP   A 1 660 ? 165.09000 156.30000 174.63100 1.000 48.26228  ? 640 ASP   A OD2   1 
ATOM   4907  N  N     . LEU   A 1 661 ? 167.13000 159.35800 170.55500 1.000 30.70938  ? 641 LEU   A N     1 
ATOM   4908  C  CA    . LEU   A 1 661 ? 168.08900 159.68100 169.50300 1.000 30.21620  ? 641 LEU   A CA    1 
ATOM   4909  C  C     . LEU   A 1 661 ? 168.42100 161.16600 169.49800 1.000 35.31618  ? 641 LEU   A C     1 
ATOM   4910  O  O     . LEU   A 1 661 ? 169.58200 161.54900 169.31200 1.000 39.28093  ? 641 LEU   A O     1 
ATOM   4911  C  CB    . LEU   A 1 661 ? 167.54000 159.25200 168.14500 1.000 26.90175  ? 641 LEU   A CB    1 
ATOM   4912  C  CG    . LEU   A 1 661 ? 167.59600 157.75900 167.84200 1.000 31.43507  ? 641 LEU   A CG    1 
ATOM   4913  C  CD1   . LEU   A 1 661 ? 166.33900 157.32200 167.13400 1.000 34.54062  ? 641 LEU   A CD1   1 
ATOM   4914  C  CD2   . LEU   A 1 661 ? 168.80900 157.45900 166.98900 1.000 36.00336  ? 641 LEU   A CD2   1 
ATOM   4915  N  N     . ALA   A 1 662 ? 167.41400 162.01900 169.69000 1.000 29.96588  ? 642 ALA   A N     1 
ATOM   4916  C  CA    . ALA   A 1 662 ? 167.66500 163.45200 169.76300 1.000 26.40894  ? 642 ALA   A CA    1 
ATOM   4917  C  C     . ALA   A 1 662 ? 168.41000 163.82800 171.03800 1.000 29.98382  ? 642 ALA   A C     1 
ATOM   4918  O  O     . ALA   A 1 662 ? 169.02800 164.89500 171.10100 1.000 28.83625  ? 642 ALA   A O     1 
ATOM   4919  C  CB    . ALA   A 1 662 ? 166.34800 164.21500 169.66700 1.000 20.27631  ? 642 ALA   A CB    1 
ATOM   4920  N  N     . LYS   A 1 663 ? 168.36800 162.97000 172.05500 1.000 31.94946  ? 643 LYS   A N     1 
ATOM   4921  C  CA    . LYS   A 1 663 ? 169.10700 163.19000 173.29200 1.000 30.51338  ? 643 LYS   A CA    1 
ATOM   4922  C  C     . LYS   A 1 663 ? 170.57200 162.80900 173.17800 1.000 35.99338  ? 643 LYS   A C     1 
ATOM   4923  O  O     . LYS   A 1 663 ? 171.29900 162.91800 174.17000 1.000 40.27630  ? 643 LYS   A O     1 
ATOM   4924  C  CB    . LYS   A 1 663 ? 168.47200 162.39700 174.43400 1.000 33.13447  ? 643 LYS   A CB    1 
ATOM   4925  C  CG    . LYS   A 1 663 ? 167.14200 162.93200 174.91800 1.000 31.61929  ? 643 LYS   A CG    1 
ATOM   4926  C  CD    . LYS   A 1 663 ? 167.30600 164.21800 175.68000 1.000 28.15283  ? 643 LYS   A CD    1 
ATOM   4927  C  CE    . LYS   A 1 663 ? 165.97700 164.68700 176.21800 1.000 26.57284  ? 643 LYS   A CE    1 
ATOM   4928  N  NZ    . LYS   A 1 663 ? 166.11300 165.97400 176.93700 1.000 24.58624  ? 643 LYS   A NZ    1 
ATOM   4929  N  N     . ARG   A 1 664 ? 171.01900 162.35100 172.01500 1.000 37.56631  ? 644 ARG   A N     1 
ATOM   4930  C  CA    . ARG   A 1 664 ? 172.39100 161.91400 171.81300 1.000 40.31946  ? 644 ARG   A CA    1 
ATOM   4931  C  C     . ARG   A 1 664 ? 173.20000 163.04800 171.20400 1.000 43.69918  ? 644 ARG   A C     1 
ATOM   4932  O  O     . ARG   A 1 664 ? 172.76900 163.67000 170.22900 1.000 45.21783  ? 644 ARG   A O     1 
ATOM   4933  C  CB    . ARG   A 1 664 ? 172.43500 160.67700 170.91600 1.000 38.87395  ? 644 ARG   A CB    1 
ATOM   4934  C  CG    . ARG   A 1 664 ? 171.97600 159.41300 171.62000 1.000 45.34042  ? 644 ARG   A CG    1 
ATOM   4935  C  CD    . ARG   A 1 664 ? 171.54500 158.33200 170.64700 1.000 43.29234  ? 644 ARG   A CD    1 
ATOM   4936  N  NE    . ARG   A 1 664 ? 172.62100 157.93000 169.75300 1.000 51.30367  ? 644 ARG   A NE    1 
ATOM   4937  C  CZ    . ARG   A 1 664 ? 172.59600 156.83800 169.00100 1.000 55.17140  ? 644 ARG   A CZ    1 
ATOM   4938  N  NH1   . ARG   A 1 664 ? 171.56600 156.00900 169.02300 1.000 50.58471  ? 644 ARG   A NH1   1 
ATOM   4939  N  NH2   . ARG   A 1 664 ? 173.63200 156.57000 168.21200 1.000 55.54236  ? 644 ARG   A NH2   1 
ATOM   4940  N  N     . GLY   A 1 665 ? 174.35900 163.31900 171.78300 1.000 43.32023  ? 645 GLY   A N     1 
ATOM   4941  C  CA    . GLY   A 1 665 ? 175.21800 164.39100 171.31100 1.000 45.14880  ? 645 GLY   A CA    1 
ATOM   4942  C  C     . GLY   A 1 665 ? 175.08000 165.63400 172.17800 1.000 49.87189  ? 645 GLY   A C     1 
ATOM   4943  O  O     . GLY   A 1 665 ? 175.18200 165.56000 173.40100 1.000 49.21138  ? 645 GLY   A O     1 
ATOM   4944  N  N     . GLU   A 1 666 ? 174.84800 166.77600 171.53700 1.000 47.12798  ? 646 GLU   A N     1 
ATOM   4945  C  CA    . GLU   A 1 666 ? 174.64900 168.03300 172.24300 1.000 46.72563  ? 646 GLU   A CA    1 
ATOM   4946  C  C     . GLU   A 1 666 ? 173.20800 168.23500 172.69000 1.000 42.04071  ? 646 GLU   A C     1 
ATOM   4947  O  O     . GLU   A 1 666 ? 172.90400 169.26700 173.29700 1.000 45.94124  ? 646 GLU   A O     1 
ATOM   4948  C  CB    . GLU   A 1 666 ? 175.09500 169.20600 171.36800 1.000 56.55220  ? 646 GLU   A CB    1 
ATOM   4949  C  CG    . GLU   A 1 666 ? 176.59600 169.25200 171.12800 1.000 65.57908  ? 646 GLU   A CG    1 
ATOM   4950  C  CD    . GLU   A 1 666 ? 177.04600 170.55000 170.48700 1.000 78.95366  ? 646 GLU   A CD    1 
ATOM   4951  O  OE1   . GLU   A 1 666 ? 176.17900 171.38900 170.16500 1.000 81.05528  ? 646 GLU   A OE1   1 
ATOM   4952  O  OE2   . GLU   A 1 666 ? 178.26800 170.73200 170.30800 1.000 84.37369  ? 646 GLU   A OE2   1 
ATOM   4953  N  N     . LYS   A 1 667 ? 172.31900 167.29400 172.36700 1.000 36.96001  ? 647 LYS   A N     1 
ATOM   4954  C  CA    . LYS   A 1 667 ? 170.98700 167.17500 172.95100 1.000 31.91917  ? 647 LYS   A CA    1 
ATOM   4955  C  C     . LYS   A 1 667 ? 169.99200 168.22200 172.46500 1.000 30.53777  ? 647 LYS   A C     1 
ATOM   4956  O  O     . LYS   A 1 667 ? 168.81100 168.14500 172.80500 1.000 30.78180  ? 647 LYS   A O     1 
ATOM   4957  C  CB    . LYS   A 1 667 ? 171.06500 167.23600 174.47900 1.000 31.95617  ? 647 LYS   A CB    1 
ATOM   4958  C  CG    . LYS   A 1 667 ? 171.39400 165.92800 175.15900 1.000 29.54848  ? 647 LYS   A CG    1 
ATOM   4959  C  CD    . LYS   A 1 667 ? 171.50500 166.12300 176.65600 1.000 28.75384  ? 647 LYS   A CD    1 
ATOM   4960  C  CE    . LYS   A 1 667 ? 171.56300 164.80000 177.37700 1.000 29.96531  ? 647 LYS   A CE    1 
ATOM   4961  N  NZ    . LYS   A 1 667 ? 170.30400 164.03800 177.20400 1.000 31.63236  ? 647 LYS   A NZ    1 
ATOM   4962  N  N     . ASN   A 1 668 ? 170.42700 169.19600 171.67800 1.000 29.70576  ? 648 ASN   A N     1 
ATOM   4963  C  CA    . ASN   A 1 668 ? 169.51300 170.22300 171.17800 1.000 27.24437  ? 648 ASN   A CA    1 
ATOM   4964  C  C     . ASN   A 1 668 ? 169.05500 169.88800 169.76000 1.000 32.35501  ? 648 ASN   A C     1 
ATOM   4965  O  O     . ASN   A 1 668 ? 169.21300 170.66600 168.82200 1.000 42.78423  ? 648 ASN   A O     1 
ATOM   4966  C  CB    . ASN   A 1 668 ? 170.17500 171.59400 171.24100 1.000 31.06561  ? 648 ASN   A CB    1 
ATOM   4967  C  CG    . ASN   A 1 668 ? 169.20400 172.72000 170.97400 1.000 33.62698  ? 648 ASN   A CG    1 
ATOM   4968  O  OD1   . ASN   A 1 668 ? 167.99500 172.50900 170.91300 1.000 29.14861  ? 648 ASN   A OD1   1 
ATOM   4969  N  ND2   . ASN   A 1 668 ? 169.72800 173.92600 170.81400 1.000 39.87197  ? 648 ASN   A ND2   1 
ATOM   4970  N  N     . GLN   A 1 669 ? 168.46300 168.70700 169.61200 1.000 26.05113  ? 649 GLN   A N     1 
ATOM   4971  C  CA    . GLN   A 1 669 ? 168.09900 168.18600 168.30600 1.000 21.01810  ? 649 GLN   A CA    1 
ATOM   4972  C  C     . GLN   A 1 669 ? 166.67000 167.67100 168.32800 1.000 19.49597  ? 649 GLN   A C     1 
ATOM   4973  O  O     . GLN   A 1 669 ? 166.10200 167.39700 169.38400 1.000 23.66337  ? 649 GLN   A O     1 
ATOM   4974  C  CB    . GLN   A 1 669 ? 169.03600 167.05800 167.86800 1.000 23.65650  ? 649 GLN   A CB    1 
ATOM   4975  C  CG    . GLN   A 1 669 ? 170.49600 167.44000 167.80600 1.000 23.45495  ? 649 GLN   A CG    1 
ATOM   4976  C  CD    . GLN   A 1 669 ? 171.39300 166.23100 167.72600 1.000 32.39457  ? 649 GLN   A CD    1 
ATOM   4977  O  OE1   . GLN   A 1 669 ? 170.95100 165.10500 167.93600 1.000 33.57759  ? 649 GLN   A OE1   1 
ATOM   4978  N  NE2   . GLN   A 1 669 ? 172.66300 166.45500 167.42000 1.000 40.60908  ? 649 GLN   A NE2   1 
ATOM   4979  N  N     . VAL   A 1 670 ? 166.09300 167.54400 167.14000 1.000 20.21459  ? 650 VAL   A N     1 
ATOM   4980  C  CA    . VAL   A 1 670 ? 164.78400 166.93600 166.94700 1.000 20.19640  ? 650 VAL   A CA    1 
ATOM   4981  C  C     . VAL   A 1 670 ? 164.95100 165.74300 166.01700 1.000 22.26052  ? 650 VAL   A C     1 
ATOM   4982  O  O     . VAL   A 1 670 ? 165.62700 165.84100 164.98700 1.000 29.45275  ? 650 VAL   A O     1 
ATOM   4983  C  CB    . VAL   A 1 670 ? 163.75700 167.94400 166.39600 1.000 17.69633  ? 650 VAL   A CB    1 
ATOM   4984  C  CG1   . VAL   A 1 670 ? 164.17500 168.47200 165.04500 1.000 21.92468  ? 650 VAL   A CG1   1 
ATOM   4985  C  CG2   . VAL   A 1 670 ? 162.39100 167.30300 166.30100 1.000 18.35162  ? 650 VAL   A CG2   1 
ATOM   4986  N  N     . ALA   A 1 671 ? 164.38200 164.60800 166.40400 1.000 20.95566  ? 651 ALA   A N     1 
ATOM   4987  C  CA    . ALA   A 1 671 ? 164.39000 163.41000 165.57600 1.000 19.41067  ? 651 ALA   A CA    1 
ATOM   4988  C  C     . ALA   A 1 671 ? 163.04500 163.32700 164.87600 1.000 19.75732  ? 651 ALA   A C     1 
ATOM   4989  O  O     . ALA   A 1 671 ? 162.02600 163.04100 165.50900 1.000 23.52288  ? 651 ALA   A O     1 
ATOM   4990  C  CB    . ALA   A 1 671 ? 164.65600 162.16200 166.41000 1.000 20.23273  ? 651 ALA   A CB    1 
ATOM   4991  N  N     . LEU   A 1 672 ? 163.04400 163.57400 163.57500 1.000 20.87892  ? 652 LEU   A N     1 
ATOM   4992  C  CA    . LEU   A 1 672 ? 161.82100 163.67200 162.79500 1.000 21.69405  ? 652 LEU   A CA    1 
ATOM   4993  C  C     . LEU   A 1 672 ? 161.60100 162.37400 162.03300 1.000 22.65773  ? 652 LEU   A C     1 
ATOM   4994  O  O     . LEU   A 1 672 ? 162.47400 161.93900 161.27700 1.000 27.81043  ? 652 LEU   A O     1 
ATOM   4995  C  CB    . LEU   A 1 672 ? 161.90300 164.85300 161.82700 1.000 21.95296  ? 652 LEU   A CB    1 
ATOM   4996  C  CG    . LEU   A 1 672 ? 160.67900 165.15500 160.97200 1.000 21.20974  ? 652 LEU   A CG    1 
ATOM   4997  C  CD1   . LEU   A 1 672 ? 159.54600 165.59400 161.86300 1.000 24.12858  ? 652 LEU   A CD1   1 
ATOM   4998  C  CD2   . LEU   A 1 672 ? 160.99200 166.21700 159.93900 1.000 18.22482  ? 652 LEU   A CD2   1 
ATOM   4999  N  N     . TRP   A 1 673 ? 160.44000 161.76100 162.24000 1.000 20.20121  ? 653 TRP   A N     1 
ATOM   5000  C  CA    . TRP   A 1 673 ? 160.02800 160.53800 161.54000 1.000 22.51652  ? 653 TRP   A CA    1 
ATOM   5001  C  C     . TRP   A 1 673 ? 161.08900 159.47200 161.80000 1.000 26.78609  ? 653 TRP   A C     1 
ATOM   5002  O  O     . TRP   A 1 673 ? 161.25500 159.05500 162.95500 1.000 30.19930  ? 653 TRP   A O     1 
ATOM   5003  C  CB    . TRP   A 1 673 ? 159.76500 160.86400 160.08000 1.000 27.77016  ? 653 TRP   A CB    1 
ATOM   5004  C  CG    . TRP   A 1 673 ? 158.75100 161.93300 159.88400 1.000 26.17838  ? 653 TRP   A CG    1 
ATOM   5005  C  CD1   . TRP   A 1 673 ? 157.75400 162.28500 160.74000 1.000 21.55425  ? 653 TRP   A CD1   1 
ATOM   5006  C  CD2   . TRP   A 1 673 ? 158.63600 162.80000 158.75500 1.000 28.26012  ? 653 TRP   A CD2   1 
ATOM   5007  N  NE1   . TRP   A 1 673 ? 157.02400 163.31900 160.21500 1.000 23.09550  ? 653 TRP   A NE1   1 
ATOM   5008  C  CE2   . TRP   A 1 673 ? 157.54700 163.65300 158.99500 1.000 28.58808  ? 653 TRP   A CE2   1 
ATOM   5009  C  CE3   . TRP   A 1 673 ? 159.35100 162.93900 157.56300 1.000 25.86225  ? 653 TRP   A CE3   1 
ATOM   5010  C  CZ2   . TRP   A 1 673 ? 157.15300 164.62700 158.08700 1.000 28.38636  ? 653 TRP   A CZ2   1 
ATOM   5011  C  CZ3   . TRP   A 1 673 ? 158.95900 163.90500 156.66700 1.000 25.28946  ? 653 TRP   A CZ3   1 
ATOM   5012  C  CH2   . TRP   A 1 673 ? 157.87200 164.73700 156.93200 1.000 26.15231  ? 653 TRP   A CH2   1 
ATOM   5013  N  N     . ASN   A 1 674 ? 161.84200 159.10700 160.76300 1.000 34.08201  ? 654 ASN   A N     1 
ATOM   5014  C  CA    . ASN   A 1 674 ? 162.84400 158.01500 160.88100 1.000 29.33527  ? 654 ASN   A CA    1 
ATOM   5015  C  C     . ASN   A 1 674 ? 164.03000 158.44600 161.73900 1.000 30.14227  ? 654 ASN   A C     1 
ATOM   5016  O  O     . ASN   A 1 674 ? 164.23100 159.66100 161.92400 1.000 30.70918  ? 654 ASN   A O     1 
ATOM   5017  C  CB    . ASN   A 1 674 ? 163.35300 157.60200 159.50700 1.000 32.35425  ? 654 ASN   A CB    1 
ATOM   5018  C  CG    . ASN   A 1 674 ? 162.27300 157.68300 158.45600 1.000 40.66720  ? 654 ASN   A CG    1 
ATOM   5019  O  OD1   . ASN   A 1 674 ? 162.38100 158.47500 157.51400 1.000 44.64793  ? 654 ASN   A OD1   1 
ATOM   5020  N  ND2   . ASN   A 1 674 ? 161.22400 156.88800 158.60200 1.000 40.50393  ? 654 ASN   A ND2   1 
ATOM   5021  N  N     . ASP   A 1 675 ? 164.80200 157.47500 162.22600 1.000 36.15886  ? 655 ASP   A N     1 
ATOM   5022  C  CA    . ASP   A 1 675 ? 166.00300 157.80000 162.98300 1.000 38.93561  ? 655 ASP   A CA    1 
ATOM   5023  C  C     . ASP   A 1 675 ? 167.08800 158.45200 162.13700 1.000 39.30261  ? 655 ASP   A C     1 
ATOM   5024  O  O     . ASP   A 1 675 ? 168.07900 158.93000 162.69500 1.000 38.58096  ? 655 ASP   A O     1 
ATOM   5025  C  CB    . ASP   A 1 675 ? 166.50400 156.53400 163.70500 1.000 41.44940  ? 655 ASP   A CB    1 
ATOM   5026  C  CG    . ASP   A 1 675 ? 167.34400 155.59700 162.82500 1.000 49.41591  ? 655 ASP   A CG    1 
ATOM   5027  O  OD1   . ASP   A 1 675 ? 167.66100 155.89700 161.65800 1.000 50.51491  ? 655 ASP   A OD1   1 
ATOM   5028  O  OD2   . ASP   A 1 675 ? 167.65300 154.49000 163.31200 1.000 59.68419  ? 655 ASP   A OD2   1 
ATOM   5029  N  N     . SER   A 1 676 ? 166.93700 158.46300 160.81400 1.000 37.93139  ? 656 SER   A N     1 
ATOM   5030  C  CA    . SER   A 1 676 ? 167.91100 159.11000 159.94700 1.000 34.77436  ? 656 SER   A CA    1 
ATOM   5031  C  C     . SER   A 1 676 ? 167.77900 160.62600 159.94200 1.000 35.68382  ? 656 SER   A C     1 
ATOM   5032  O  O     . SER   A 1 676 ? 168.75000 161.31700 159.61900 1.000 38.67779  ? 656 SER   A O     1 
ATOM   5033  C  CB    . SER   A 1 676 ? 167.77500 158.57500 158.52200 1.000 36.51431  ? 656 SER   A CB    1 
ATOM   5034  O  OG    . SER   A 1 676 ? 166.41300 158.42000 158.16900 1.000 31.57826  ? 656 SER   A OG    1 
ATOM   5035  N  N     . LYS   A 1 677 ? 166.60700 161.15400 160.28100 1.000 32.34751  ? 657 LYS   A N     1 
ATOM   5036  C  CA    . LYS   A 1 677 ? 166.36200 162.59300 160.23300 1.000 28.79573  ? 657 LYS   A CA    1 
ATOM   5037  C  C     . LYS   A 1 677 ? 166.43800 163.19000 161.63700 1.000 30.75689  ? 657 LYS   A C     1 
ATOM   5038  O  O     . LYS   A 1 677 ? 165.46800 163.71600 162.17600 1.000 30.51560  ? 657 LYS   A O     1 
ATOM   5039  C  CB    . LYS   A 1 677 ? 165.01200 162.87300 159.58400 1.000 28.55330  ? 657 LYS   A CB    1 
ATOM   5040  C  CG    . LYS   A 1 677 ? 164.83600 162.24400 158.22000 1.000 35.00323  ? 657 LYS   A CG    1 
ATOM   5041  C  CD    . LYS   A 1 677 ? 163.40200 162.35600 157.75100 1.000 29.84842  ? 657 LYS   A CD    1 
ATOM   5042  C  CE    . LYS   A 1 677 ? 163.25600 161.84300 156.33700 1.000 34.88780  ? 657 LYS   A CE    1 
ATOM   5043  N  NZ    . LYS   A 1 677 ? 163.82900 160.48200 156.18700 1.000 39.53704  ? 657 LYS   A NZ    1 
ATOM   5044  N  N     . VAL   A 1 678 ? 167.62400 163.10900 162.22600 1.000 30.82103  ? 658 VAL   A N     1 
ATOM   5045  C  CA    . VAL   A 1 678 ? 167.89300 163.72600 163.52300 1.000 24.95097  ? 658 VAL   A CA    1 
ATOM   5046  C  C     . VAL   A 1 678 ? 168.53900 165.07400 163.22000 1.000 28.95081  ? 658 VAL   A C     1 
ATOM   5047  O  O     . VAL   A 1 678 ? 169.76000 165.20000 163.12000 1.000 34.33593  ? 658 VAL   A O     1 
ATOM   5048  C  CB    . VAL   A 1 678 ? 168.76600 162.84400 164.40900 1.000 23.37707  ? 658 VAL   A CB    1 
ATOM   5049  C  CG1   . VAL   A 1 678 ? 169.11300 163.56600 165.69500 1.000 24.12113  ? 658 VAL   A CG1   1 
ATOM   5050  C  CG2   . VAL   A 1 678 ? 168.05000 161.54500 164.71600 1.000 30.44210  ? 658 VAL   A CG2   1 
ATOM   5051  N  N     . PHE   A 1 679 ? 167.70300 166.09300 163.06500 1.000 27.21732  ? 659 PHE   A N     1 
ATOM   5052  C  CA    . PHE   A 1 679 ? 168.13900 167.42900 162.69500 1.000 25.40156  ? 659 PHE   A CA    1 
ATOM   5053  C  C     . PHE   A 1 679 ? 168.21400 168.32700 163.91900 1.000 24.57948  ? 659 PHE   A C     1 
ATOM   5054  O  O     . PHE   A 1 679 ? 167.64800 168.03700 164.97000 1.000 28.05873  ? 659 PHE   A O     1 
ATOM   5055  C  CB    . PHE   A 1 679 ? 167.18400 168.04300 161.67100 1.000 27.82233  ? 659 PHE   A CB    1 
ATOM   5056  C  CG    . PHE   A 1 679 ? 167.01800 167.22800 160.43200 1.000 29.58998  ? 659 PHE   A CG    1 
ATOM   5057  C  CD1   . PHE   A 1 679 ? 168.11500 166.67500 159.80200 1.000 34.58340  ? 659 PHE   A CD1   1 
ATOM   5058  C  CD2   . PHE   A 1 679 ? 165.76500 167.02100 159.89300 1.000 26.88033  ? 659 PHE   A CD2   1 
ATOM   5059  C  CE1   . PHE   A 1 679 ? 167.96500 165.92700 158.66100 1.000 37.81585  ? 659 PHE   A CE1   1 
ATOM   5060  C  CE2   . PHE   A 1 679 ? 165.61000 166.27700 158.75300 1.000 32.12115  ? 659 PHE   A CE2   1 
ATOM   5061  C  CZ    . PHE   A 1 679 ? 166.71000 165.72800 158.13600 1.000 36.46684  ? 659 PHE   A CZ    1 
ATOM   5062  N  N     . GLY   A 1 680 ? 168.92000 169.43600 163.76700 1.000 24.98149  ? 660 GLY   A N     1 
ATOM   5063  C  CA    . GLY   A 1 680 ? 168.84600 170.48800 164.75200 1.000 24.68612  ? 660 GLY   A CA    1 
ATOM   5064  C  C     . GLY   A 1 680 ? 167.51800 171.20700 164.66700 1.000 26.71144  ? 660 GLY   A C     1 
ATOM   5065  O  O     . GLY   A 1 680 ? 166.76000 171.07600 163.70700 1.000 25.64699  ? 660 GLY   A O     1 
ATOM   5066  N  N     . TRP   A 1 681 ? 167.21600 171.97500 165.71000 1.000 27.18835  ? 661 TRP   A N     1 
ATOM   5067  C  CA    . TRP   A 1 681 ? 165.96100 172.71500 165.71800 1.000 28.28964  ? 661 TRP   A CA    1 
ATOM   5068  C  C     . TRP   A 1 681 ? 165.97800 173.83200 164.68500 1.000 31.72833  ? 661 TRP   A C     1 
ATOM   5069  O  O     . TRP   A 1 681 ? 164.99300 174.04600 163.97000 1.000 34.11343  ? 661 TRP   A O     1 
ATOM   5070  C  CB    . TRP   A 1 681 ? 165.68700 173.26400 167.11300 1.000 28.12789  ? 661 TRP   A CB    1 
ATOM   5071  C  CG    . TRP   A 1 681 ? 165.08600 172.25300 168.01000 1.000 25.23549  ? 661 TRP   A CG    1 
ATOM   5072  C  CD1   . TRP   A 1 681 ? 165.67300 171.66000 169.08000 1.000 26.30879  ? 661 TRP   A CD1   1 
ATOM   5073  C  CD2   . TRP   A 1 681 ? 163.77300 171.69700 167.91000 1.000 22.31966  ? 661 TRP   A CD2   1 
ATOM   5074  N  NE1   . TRP   A 1 681 ? 164.80700 170.77200 169.66000 1.000 26.18099  ? 661 TRP   A NE1   1 
ATOM   5075  C  CE2   . TRP   A 1 681 ? 163.63100 170.77800 168.96000 1.000 22.02071  ? 661 TRP   A CE2   1 
ATOM   5076  C  CE3   . TRP   A 1 681 ? 162.70300 171.89100 167.03600 1.000 25.65180  ? 661 TRP   A CE3   1 
ATOM   5077  C  CZ2   . TRP   A 1 681 ? 162.46500 170.05500 169.16300 1.000 22.79974  ? 661 TRP   A CZ2   1 
ATOM   5078  C  CZ3   . TRP   A 1 681 ? 161.54600 171.17100 167.23900 1.000 28.12435  ? 661 TRP   A CZ3   1 
ATOM   5079  C  CH2   . TRP   A 1 681 ? 161.43600 170.26400 168.29300 1.000 25.56535  ? 661 TRP   A CH2   1 
ATOM   5080  N  N     . SER   A 1 682 ? 167.09000 174.56100 164.59500 1.000 32.73585  ? 662 SER   A N     1 
ATOM   5081  C  CA    . SER   A 1 682 ? 167.22200 175.57100 163.55300 1.000 35.14901  ? 662 SER   A CA    1 
ATOM   5082  C  C     . SER   A 1 682 ? 167.30300 174.92600 162.17800 1.000 35.48243  ? 662 SER   A C     1 
ATOM   5083  O  O     . SER   A 1 682 ? 166.78000 175.46600 161.19800 1.000 38.35421  ? 662 SER   A O     1 
ATOM   5084  C  CB    . SER   A 1 682 ? 168.45600 176.43400 163.81000 1.000 41.62197  ? 662 SER   A CB    1 
ATOM   5085  O  OG    . SER   A 1 682 ? 169.64500 175.69100 163.60200 1.000 40.43712  ? 662 SER   A OG    1 
ATOM   5086  N  N     . GLN   A 1 683 ? 167.96100 173.77000 162.08800 1.000 33.47906  ? 663 GLN   A N     1 
ATOM   5087  C  CA    . GLN   A 1 683 ? 168.12600 173.10200 160.80200 1.000 31.39049  ? 663 GLN   A CA    1 
ATOM   5088  C  C     . GLN   A 1 683 ? 166.78700 172.64700 160.24100 1.000 29.68576  ? 663 GLN   A C     1 
ATOM   5089  O  O     . GLN   A 1 683 ? 166.49400 172.85700 159.06000 1.000 33.04545  ? 663 GLN   A O     1 
ATOM   5090  C  CB    . GLN   A 1 683 ? 169.08300 171.92100 160.95400 1.000 30.22818  ? 663 GLN   A CB    1 
ATOM   5091  C  CG    . GLN   A 1 683 ? 169.26000 171.09000 159.70700 1.000 31.06012  ? 663 GLN   A CG    1 
ATOM   5092  C  CD    . GLN   A 1 683 ? 170.23700 169.95600 159.91200 1.000 35.89522  ? 663 GLN   A CD    1 
ATOM   5093  O  OE1   . GLN   A 1 683 ? 170.95600 169.91900 160.90800 1.000 39.88283  ? 663 GLN   A OE1   1 
ATOM   5094  N  NE2   . GLN   A 1 683 ? 170.26700 169.02100 158.97300 1.000 36.04520  ? 663 GLN   A NE2   1 
ATOM   5095  N  N     . LEU   A 1 684 ? 165.95400 172.02100 161.07300 1.000 32.81971  ? 664 LEU   A N     1 
ATOM   5096  C  CA    . LEU   A 1 684 ? 164.64600 171.57900 160.59900 1.000 29.61483  ? 664 LEU   A CA    1 
ATOM   5097  C  C     . LEU   A 1 684 ? 163.75100 172.76100 160.25700 1.000 32.01173  ? 664 LEU   A C     1 
ATOM   5098  O  O     . LEU   A 1 684 ? 163.08100 172.76100 159.21900 1.000 36.89683  ? 664 LEU   A O     1 
ATOM   5099  C  CB    . LEU   A 1 684 ? 163.97600 170.69400 161.64700 1.000 28.16668  ? 664 LEU   A CB    1 
ATOM   5100  C  CG    . LEU   A 1 684 ? 162.49900 170.40900 161.38000 1.000 28.14777  ? 664 LEU   A CG    1 
ATOM   5101  C  CD1   . LEU   A 1 684 ? 162.34000 169.62900 160.09500 1.000 30.92582  ? 664 LEU   A CD1   1 
ATOM   5102  C  CD2   . LEU   A 1 684 ? 161.85900 169.66800 162.53700 1.000 29.30597  ? 664 LEU   A CD2   1 
ATOM   5103  N  N     . GLU   A 1 685 ? 163.72200 173.77600 161.11900 1.000 35.54174  ? 665 GLU   A N     1 
ATOM   5104  C  CA    . GLU   A 1 685 ? 162.82000 174.90100 160.91100 1.000 38.14045  ? 665 GLU   A CA    1 
ATOM   5105  C  C     . GLU   A 1 685 ? 163.21300 175.71100 159.68400 1.000 38.77132  ? 665 GLU   A C     1 
ATOM   5106  O  O     . GLU   A 1 685 ? 162.35200 176.11600 158.89500 1.000 36.15469  ? 665 GLU   A O     1 
ATOM   5107  C  CB    . GLU   A 1 685 ? 162.80000 175.78500 162.15700 1.000 39.00092  ? 665 GLU   A CB    1 
ATOM   5108  C  CG    . GLU   A 1 685 ? 161.58700 176.68100 162.26200 1.000 40.96855  ? 665 GLU   A CG    1 
ATOM   5109  C  CD    . GLU   A 1 685 ? 161.91600 178.12600 161.97700 1.000 50.83267  ? 665 GLU   A CD    1 
ATOM   5110  O  OE1   . GLU   A 1 685 ? 160.99200 178.88800 161.62900 1.000 55.06036  ? 665 GLU   A OE1   1 
ATOM   5111  O  OE2   . GLU   A 1 685 ? 163.09900 178.50100 162.10500 1.000 54.52394  ? 665 GLU   A OE2   1 
ATOM   5112  N  N     . GLU   A 1 686 ? 164.51000 175.95600 159.50200 1.000 40.44706  ? 666 GLU   A N     1 
ATOM   5113  C  CA    . GLU   A 1 686 ? 164.98900 176.84400 158.45000 1.000 40.95634  ? 666 GLU   A CA    1 
ATOM   5114  C  C     . GLU   A 1 686 ? 165.46300 176.08300 157.21700 1.000 40.43290  ? 666 GLU   A C     1 
ATOM   5115  O  O     . GLU   A 1 686 ? 164.95100 176.30600 156.11900 1.000 44.79625  ? 666 GLU   A O     1 
ATOM   5116  C  CB    . GLU   A 1 686 ? 166.11400 177.73600 158.98600 1.000 40.86425  ? 666 GLU   A CB    1 
ATOM   5117  C  CG    . GLU   A 1 686 ? 165.65900 178.76500 160.00400 1.000 50.43366  ? 666 GLU   A CG    1 
ATOM   5118  C  CD    . GLU   A 1 686 ? 166.77900 179.20700 160.92600 1.000 68.51613  ? 666 GLU   A CD    1 
ATOM   5119  O  OE1   . GLU   A 1 686 ? 167.91800 179.37700 160.44100 1.000 72.64158  ? 666 GLU   A OE1   1 
ATOM   5120  O  OE2   . GLU   A 1 686 ? 166.52000 179.38500 162.13500 1.000 67.63211  ? 666 GLU   A OE2   1 
ATOM   5121  N  N     . GLN   A 1 687 ? 166.45200 175.20500 157.38100 1.000 37.92051  ? 667 GLN   A N     1 
ATOM   5122  C  CA    . GLN   A 1 687 ? 167.03400 174.52300 156.19500 1.000 32.79335  ? 667 GLN   A CA    1 
ATOM   5123  C  C     . GLN   A 1 687 ? 166.03600 173.53800 155.57300 1.000 33.41717  ? 667 GLN   A C     1 
ATOM   5124  O  O     . GLN   A 1 687 ? 165.88000 173.58000 154.34500 1.000 44.98137  ? 667 GLN   A O     1 
ATOM   5125  C  CB    . GLN   A 1 687 ? 168.32500 173.79300 156.56200 1.000 34.33399  ? 667 GLN   A CB    1 
ATOM   5126  C  CG    . GLN   A 1 687 ? 169.53000 174.70200 156.77200 1.000 36.87635  ? 667 GLN   A CG    1 
ATOM   5127  C  CD    . GLN   A 1 687 ? 169.67000 175.19800 158.19400 1.000 42.17382  ? 667 GLN   A CD    1 
ATOM   5128  O  OE1   . GLN   A 1 687 ? 168.82400 175.93600 158.70900 1.000 44.29598  ? 667 GLN   A OE1   1 
ATOM   5129  N  NE2   . GLN   A 1 687 ? 170.75600 174.80200 158.84000 1.000 45.24136  ? 667 GLN   A NE2   1 
ATOM   5130  N  N     . ILE   A 1 688 ? 165.38000 172.69600 156.37100 1.000 30.52097  ? 668 ILE   A N     1 
ATOM   5131  C  CA    . ILE   A 1 688 ? 164.51700 171.66700 155.79700 1.000 28.56635  ? 668 ILE   A CA    1 
ATOM   5132  C  C     . ILE   A 1 688 ? 163.24600 172.28700 155.23200 1.000 32.21888  ? 668 ILE   A C     1 
ATOM   5133  O  O     . ILE   A 1 688 ? 162.85700 172.01100 154.09300 1.000 40.41838  ? 668 ILE   A O     1 
ATOM   5134  C  CB    . ILE   A 1 688 ? 164.18800 170.57800 156.83500 1.000 31.37913  ? 668 ILE   A CB    1 
ATOM   5135  C  CG1   . ILE   A 1 688 ? 165.30900 169.54500 156.94600 1.000 35.06519  ? 668 ILE   A CG1   1 
ATOM   5136  C  CG2   . ILE   A 1 688 ? 162.90800 169.86300 156.46100 1.000 29.91735  ? 668 ILE   A CG2   1 
ATOM   5137  C  CD1   . ILE   A 1 688 ? 166.58000 170.05700 157.54700 1.000 36.39457  ? 668 ILE   A CD1   1 
ATOM   5138  N  N     . LEU   A 1 689 ? 162.58500 173.14000 156.01100 1.000 32.44968  ? 669 LEU   A N     1 
ATOM   5139  C  CA    . LEU   A 1 689 ? 161.22900 173.55800 155.67300 1.000 34.01995  ? 669 LEU   A CA    1 
ATOM   5140  C  C     . LEU   A 1 689 ? 161.19500 174.85800 154.87300 1.000 38.79781  ? 669 LEU   A C     1 
ATOM   5141  O  O     . LEU   A 1 689 ? 160.69100 174.88300 153.74800 1.000 42.84500  ? 669 LEU   A O     1 
ATOM   5142  C  CB    . LEU   A 1 689 ? 160.39400 173.68900 156.95000 1.000 35.95710  ? 669 LEU   A CB    1 
ATOM   5143  C  CG    . LEU   A 1 689 ? 160.12000 172.38000 157.69100 1.000 33.69302  ? 669 LEU   A CG    1 
ATOM   5144  C  CD1   . LEU   A 1 689 ? 159.13700 172.60300 158.81500 1.000 33.99772  ? 669 LEU   A CD1   1 
ATOM   5145  C  CD2   . LEU   A 1 689 ? 159.60400 171.32200 156.73700 1.000 35.46114  ? 669 LEU   A CD2   1 
ATOM   5146  N  N     . LYS   A 1 690 ? 161.71600 175.94500 155.44000 1.000 38.24096  ? 670 LYS   A N     1 
ATOM   5147  C  CA    . LYS   A 1 690 ? 161.62100 177.23200 154.75700 1.000 35.27341  ? 670 LYS   A CA    1 
ATOM   5148  C  C     . LYS   A 1 690 ? 162.55200 177.29800 153.55400 1.000 38.71356  ? 670 LYS   A C     1 
ATOM   5149  O  O     . LYS   A 1 690 ? 162.16200 177.78300 152.48600 1.000 40.75046  ? 670 LYS   A O     1 
ATOM   5150  C  CB    . LYS   A 1 690 ? 161.92500 178.36900 155.73100 1.000 40.78627  ? 670 LYS   A CB    1 
ATOM   5151  C  CG    . LYS   A 1 690 ? 160.70200 178.90900 156.44800 1.000 46.77627  ? 670 LYS   A CG    1 
ATOM   5152  C  CD    . LYS   A 1 690 ? 161.06400 179.47000 157.81000 1.000 53.91486  ? 670 LYS   A CD    1 
ATOM   5153  C  CE    . LYS   A 1 690 ? 159.84200 179.55900 158.70800 1.000 56.89663  ? 670 LYS   A CE    1 
ATOM   5154  N  NZ    . LYS   A 1 690 ? 159.10500 178.26600 158.77000 1.000 52.19156  ? 670 LYS   A NZ    1 
ATOM   5155  N  N     . GLU   A 1 691 ? 163.78500 176.82100 153.70900 1.000 39.08761  ? 671 GLU   A N     1 
ATOM   5156  C  CA    . GLU   A 1 691 ? 164.78500 176.95600 152.65900 1.000 34.53352  ? 671 GLU   A CA    1 
ATOM   5157  C  C     . GLU   A 1 691 ? 164.58200 175.95700 151.52800 1.000 36.56781  ? 671 GLU   A C     1 
ATOM   5158  O  O     . GLU   A 1 691 ? 164.92800 176.25500 150.38000 1.000 45.53385  ? 671 GLU   A O     1 
ATOM   5159  C  CB    . GLU   A 1 691 ? 166.18600 176.80000 153.25100 1.000 33.92068  ? 671 GLU   A CB    1 
ATOM   5160  C  CG    . GLU   A 1 691 ? 167.31500 177.12600 152.29400 1.000 45.82131  ? 671 GLU   A CG    1 
ATOM   5161  C  CD    . GLU   A 1 691 ? 168.67300 176.72600 152.83700 1.000 58.64495  ? 671 GLU   A CD    1 
ATOM   5162  O  OE1   . GLU   A 1 691 ? 168.77300 175.64700 153.45400 1.000 59.14591  ? 671 GLU   A OE1   1 
ATOM   5163  O  OE2   . GLU   A 1 691 ? 169.64200 177.49200 152.64900 1.000 67.06598  ? 671 GLU   A OE2   1 
ATOM   5164  N  N     . LYS   A 1 692 ? 164.03100 174.78100 151.81600 1.000 31.32958  ? 672 LYS   A N     1 
ATOM   5165  C  CA    . LYS   A 1 692 ? 163.94100 173.72200 150.82000 1.000 30.67376  ? 672 LYS   A CA    1 
ATOM   5166  C  C     . LYS   A 1 692 ? 162.51300 173.30600 150.50900 1.000 31.47785  ? 672 LYS   A C     1 
ATOM   5167  O  O     . LYS   A 1 692 ? 162.14700 173.21100 149.33300 1.000 35.51396  ? 672 LYS   A O     1 
ATOM   5168  C  CB    . LYS   A 1 692 ? 164.75100 172.50500 151.28400 1.000 30.97282  ? 672 LYS   A CB    1 
ATOM   5169  C  CG    . LYS   A 1 692 ? 166.24700 172.73300 151.29700 1.000 30.86121  ? 672 LYS   A CG    1 
ATOM   5170  C  CD    . LYS   A 1 692 ? 166.98400 171.49900 151.76300 1.000 30.56882  ? 672 LYS   A CD    1 
ATOM   5171  C  CE    . LYS   A 1 692 ? 168.48000 171.73400 151.78900 1.000 36.26724  ? 672 LYS   A CE    1 
ATOM   5172  N  NZ    . LYS   A 1 692 ? 168.83900 172.86000 152.68400 1.000 36.80974  ? 672 LYS   A NZ    1 
ATOM   5173  N  N     . MET   A 1 693 ? 161.69200 173.04300 151.52500 1.000 31.15453  ? 673 MET   A N     1 
ATOM   5174  C  CA    . MET   A 1 693 ? 160.35000 172.53200 151.26400 1.000 31.99382  ? 673 MET   A CA    1 
ATOM   5175  C  C     . MET   A 1 693 ? 159.44500 173.60600 150.67400 1.000 37.40033  ? 673 MET   A C     1 
ATOM   5176  O  O     . MET   A 1 693 ? 158.67700 173.33500 149.74500 1.000 41.62254  ? 673 MET   A O     1 
ATOM   5177  C  CB    . MET   A 1 693 ? 159.74700 171.96300 152.54600 1.000 31.06350  ? 673 MET   A CB    1 
ATOM   5178  C  CG    . MET   A 1 693 ? 158.27900 171.61000 152.43800 1.000 33.40600  ? 673 MET   A CG    1 
ATOM   5179  S  SD    . MET   A 1 693 ? 157.21300 172.87800 153.14100 1.000 47.64076  ? 673 MET   A SD    1 
ATOM   5180  C  CE    . MET   A 1 693 ? 155.61400 172.33500 152.55700 1.000 44.38043  ? 673 MET   A CE    1 
ATOM   5181  N  N     . ILE   A 1 694 ? 159.51200 174.82600 151.20700 1.000 43.79554  ? 674 ILE   A N     1 
ATOM   5182  C  CA    . ILE   A 1 694 ? 158.64700 175.90000 150.71600 1.000 41.92522  ? 674 ILE   A CA    1 
ATOM   5183  C  C     . ILE   A 1 694 ? 158.91800 176.24100 149.25500 1.000 47.47806  ? 674 ILE   A C     1 
ATOM   5184  O  O     . ILE   A 1 694 ? 157.95000 176.38800 148.49100 1.000 48.49400  ? 674 ILE   A O     1 
ATOM   5185  C  CB    . ILE   A 1 694 ? 158.74800 177.12300 151.64700 1.000 42.01989  ? 674 ILE   A CB    1 
ATOM   5186  C  CG1   . ILE   A 1 694 ? 157.72700 177.00500 152.77500 1.000 43.62176  ? 674 ILE   A CG1   1 
ATOM   5187  C  CG2   . ILE   A 1 694 ? 158.53100 178.41100 150.87500 1.000 47.72430  ? 674 ILE   A CG2   1 
ATOM   5188  C  CD1   . ILE   A 1 694 ? 156.29700 177.03000 152.29400 1.000 47.33760  ? 674 ILE   A CD1   1 
ATOM   5189  N  N     . PRO   A 1 695 ? 160.17100 176.39400 148.79800 1.000 46.65032  ? 675 PRO   A N     1 
ATOM   5190  C  CA    . PRO   A 1 695 ? 160.37800 176.61900 147.35800 1.000 46.95643  ? 675 PRO   A CA    1 
ATOM   5191  C  C     . PRO   A 1 695 ? 159.80300 175.51700 146.48600 1.000 47.39117  ? 675 PRO   A C     1 
ATOM   5192  O  O     . PRO   A 1 695 ? 159.29100 175.79900 145.39600 1.000 52.48501  ? 675 PRO   A O     1 
ATOM   5193  C  CB    . PRO   A 1 695 ? 161.90500 176.70000 147.23700 1.000 42.18457  ? 675 PRO   A CB    1 
ATOM   5194  C  CG    . PRO   A 1 695 ? 162.35500 177.16700 148.55700 1.000 36.03106  ? 675 PRO   A CG    1 
ATOM   5195  C  CD    . PRO   A 1 695 ? 161.43500 176.53100 149.54700 1.000 39.38373  ? 675 PRO   A CD    1 
ATOM   5196  N  N     . LEU   A 1 696 ? 159.87300 174.26400 146.93500 1.000 42.67228  ? 676 LEU   A N     1 
ATOM   5197  C  CA    . LEU   A 1 696 ? 159.32400 173.16400 146.15100 1.000 39.55924  ? 676 LEU   A CA    1 
ATOM   5198  C  C     . LEU   A 1 696 ? 157.80500 173.22200 146.09700 1.000 45.57264  ? 676 LEU   A C     1 
ATOM   5199  O  O     . LEU   A 1 696 ? 157.20300 172.94600 145.05400 1.000 55.58669  ? 676 LEU   A O     1 
ATOM   5200  C  CB    . LEU   A 1 696 ? 159.78200 171.83000 146.73300 1.000 37.25787  ? 676 LEU   A CB    1 
ATOM   5201  C  CG    . LEU   A 1 696 ? 161.16800 171.34100 146.33600 1.000 39.05097  ? 676 LEU   A CG    1 
ATOM   5202  C  CD1   . LEU   A 1 696 ? 161.64400 170.29300 147.32000 1.000 32.63100  ? 676 LEU   A CD1   1 
ATOM   5203  C  CD2   . LEU   A 1 696 ? 161.13000 170.78600 144.92800 1.000 43.84890  ? 676 LEU   A CD2   1 
ATOM   5204  N  N     . GLN   A 1 697 ? 157.16400 173.55600 147.21800 1.000 44.46933  ? 677 GLN   A N     1 
ATOM   5205  C  CA    . GLN   A 1 697 ? 155.70700 173.60100 147.24600 1.000 47.83557  ? 677 GLN   A CA    1 
ATOM   5206  C  C     . GLN   A 1 697 ? 155.17100 174.72000 146.36500 1.000 58.03013  ? 677 GLN   A C     1 
ATOM   5207  O  O     . GLN   A 1 697 ? 154.20300 174.52600 145.62200 1.000 65.57842  ? 677 GLN   A O     1 
ATOM   5208  C  CB    . GLN   A 1 697 ? 155.21500 173.77200 148.68100 1.000 45.43343  ? 677 GLN   A CB    1 
ATOM   5209  C  CG    . GLN   A 1 697 ? 153.72900 173.55000 148.85300 1.000 45.05796  ? 677 GLN   A CG    1 
ATOM   5210  C  CD    . GLN   A 1 697 ? 153.29300 173.68000 150.29400 1.000 50.64813  ? 677 GLN   A CD    1 
ATOM   5211  O  OE1   . GLN   A 1 697 ? 152.50100 172.88000 150.79000 1.000 53.09403  ? 677 GLN   A OE1   1 
ATOM   5212  N  NE2   . GLN   A 1 697 ? 153.80900 174.69200 150.97700 1.000 53.52153  ? 677 GLN   A NE2   1 
ATOM   5213  N  N     . GLU   A 1 698 ? 155.78500 175.90200 146.43800 1.000 58.80809  ? 678 GLU   A N     1 
ATOM   5214  C  CA    . GLU   A 1 698 ? 155.33200 177.02700 145.62700 1.000 59.01145  ? 678 GLU   A CA    1 
ATOM   5215  C  C     . GLU   A 1 698 ? 155.53100 176.74600 144.14300 1.000 62.71314  ? 678 GLU   A C     1 
ATOM   5216  O  O     . GLU   A 1 698 ? 154.66400 177.05600 143.31900 1.000 74.08988  ? 678 GLU   A O     1 
ATOM   5217  C  CB    . GLU   A 1 698 ? 156.07500 178.29700 146.03800 1.000 63.61040  ? 678 GLU   A CB    1 
ATOM   5218  C  CG    . GLU   A 1 698 ? 155.85900 178.70400 147.48500 1.000 69.41938  ? 678 GLU   A CG    1 
ATOM   5219  C  CD    . GLU   A 1 698 ? 156.84300 179.76200 147.94200 1.000 73.30867  ? 678 GLU   A CD    1 
ATOM   5220  O  OE1   . GLU   A 1 698 ? 157.88800 179.92700 147.27900 1.000 70.85319  ? 678 GLU   A OE1   1 
ATOM   5221  O  OE2   . GLU   A 1 698 ? 156.57100 180.43000 148.96100 1.000 75.14325  ? 678 GLU   A OE2   1 
ATOM   5222  N  N     . ALA   A 1 699 ? 156.67600 176.16300 143.78500 1.000 57.11668  ? 679 ALA   A N     1 
ATOM   5223  C  CA    . ALA   A 1 699 ? 156.95500 175.87800 142.38200 1.000 58.32917  ? 679 ALA   A CA    1 
ATOM   5224  C  C     . ALA   A 1 699 ? 155.97800 174.85600 141.81700 1.000 63.95863  ? 679 ALA   A C     1 
ATOM   5225  O  O     . ALA   A 1 699 ? 155.48700 175.01000 140.69300 1.000 68.52708  ? 679 ALA   A O     1 
ATOM   5226  C  CB    . ALA   A 1 699 ? 158.39200 175.38600 142.22400 1.000 47.90464  ? 679 ALA   A CB    1 
ATOM   5227  N  N     . LEU   A 1 700 ? 155.68400 173.80400 142.58000 1.000 63.11066  ? 680 LEU   A N     1 
ATOM   5228  C  CA    . LEU   A 1 700 ? 154.81500 172.74700 142.08000 1.000 70.72403  ? 680 LEU   A CA    1 
ATOM   5229  C  C     . LEU   A 1 700 ? 153.34600 173.14700 142.10100 1.000 80.07820  ? 680 LEU   A C     1 
ATOM   5230  O  O     . LEU   A 1 700 ? 152.56200 172.64700 141.28800 1.000 88.37436  ? 680 LEU   A O     1 
ATOM   5231  C  CB    . LEU   A 1 700 ? 155.03100 171.46800 142.88600 1.000 67.32756  ? 680 LEU   A CB    1 
ATOM   5232  C  CG    . LEU   A 1 700 ? 155.98700 170.45100 142.26100 1.000 61.08410  ? 680 LEU   A CG    1 
ATOM   5233  C  CD1   . LEU   A 1 700 ? 157.27700 171.10400 141.80900 1.000 53.72333  ? 680 LEU   A CD1   1 
ATOM   5234  C  CD2   . LEU   A 1 700 ? 156.28300 169.35200 143.24700 1.000 58.45918  ? 680 LEU   A CD2   1 
ATOM   5235  N  N     . THR   A 1 701 ? 152.95000 174.02700 143.02100 1.000 82.33672  ? 681 THR   A N     1 
ATOM   5236  C  CA    . THR   A 1 701 ? 151.57700 174.52100 143.01600 1.000 86.39395  ? 681 THR   A CA    1 
ATOM   5237  C  C     . THR   A 1 701 ? 151.30300 175.36100 141.77600 1.000 94.08230  ? 681 THR   A C     1 
ATOM   5238  O  O     . THR   A 1 701 ? 150.20700 175.30000 141.20700 1.000 101.07307 ? 681 THR   A O     1 
ATOM   5239  C  CB    . THR   A 1 701 ? 151.30200 175.32900 144.28500 1.000 88.19219  ? 681 THR   A CB    1 
ATOM   5240  O  OG1   . THR   A 1 701 ? 151.38400 174.46700 145.42700 1.000 91.32446  ? 681 THR   A OG1   1 
ATOM   5241  C  CG2   . THR   A 1 701 ? 149.92000 175.95500 144.23600 1.000 87.83873  ? 681 THR   A CG2   1 
ATOM   5242  N  N     . ASN   A 1 702 ? 152.29600 176.14100 141.33500 1.000 95.02802  ? 682 ASN   A N     1 
ATOM   5243  C  CA    . ASN   A 1 702 ? 152.11200 176.99900 140.16900 1.000 98.25176  ? 682 ASN   A CA    1 
ATOM   5244  C  C     . ASN   A 1 702 ? 151.78100 176.19400 138.92100 1.000 107.08451 ? 682 ASN   A C     1 
ATOM   5245  O  O     . ASN   A 1 702 ? 151.09500 176.69600 138.02400 1.000 110.80590 ? 682 ASN   A O     1 
ATOM   5246  C  CB    . ASN   A 1 702 ? 153.36400 177.84400 139.93500 1.000 88.78485  ? 682 ASN   A CB    1 
ATOM   5247  C  CG    . ASN   A 1 702 ? 153.56600 178.89300 141.00800 1.000 90.27210  ? 682 ASN   A CG    1 
ATOM   5248  O  OD1   . ASN   A 1 702 ? 152.64000 179.22900 141.74500 1.000 91.24232  ? 682 ASN   A OD1   1 
ATOM   5249  N  ND2   . ASN   A 1 702 ? 154.78200 179.41800 141.10100 1.000 86.13099  ? 682 ASN   A ND2   1 
ATOM   5250  N  N     . SER   A 1 703 ? 152.25500 174.95500 138.83900 1.000 106.50026 ? 683 SER   A N     1 
ATOM   5251  C  CA    . SER   A 1 703 ? 151.90100 174.11200 137.71100 1.000 112.42067 ? 683 SER   A CA    1 
ATOM   5252  C  C     . SER   A 1 703 ? 150.50400 173.52900 137.90400 1.000 115.18175 ? 683 SER   A C     1 
ATOM   5253  O  O     . SER   A 1 703 ? 149.91400 173.60300 138.98500 1.000 106.87496 ? 683 SER   A O     1 
ATOM   5254  C  CB    . SER   A 1 703 ? 152.93100 172.99700 137.52100 1.000 102.89314 ? 683 SER   A CB    1 
ATOM   5255  O  OG    . SER   A 1 703 ? 152.84200 172.03200 138.54900 1.000 94.29654  ? 683 SER   A OG    1 
ATOM   5256  N  N     . GLN   A 1 704 ? 149.97600 172.94900 136.82400 1.000 122.78309 ? 684 GLN   A N     1 
ATOM   5257  C  CA    . GLN   A 1 704 ? 148.60200 172.45300 136.83800 1.000 125.50648 ? 684 GLN   A CA    1 
ATOM   5258  C  C     . GLN   A 1 704 ? 148.41700 171.34600 137.87000 1.000 126.07356 ? 684 GLN   A C     1 
ATOM   5259  O  O     . GLN   A 1 704 ? 147.39600 171.30200 138.56600 1.000 126.40596 ? 684 GLN   A O     1 
ATOM   5260  C  CB    . GLN   A 1 704 ? 148.20400 171.97000 135.44100 1.000 130.86323 ? 684 GLN   A CB    1 
ATOM   5261  C  CG    . GLN   A 1 704 ? 149.04400 170.82200 134.88800 1.000 137.28125 ? 684 GLN   A CG    1 
ATOM   5262  C  CD    . GLN   A 1 704 ? 150.38500 171.27800 134.34500 1.000 136.01974 ? 684 GLN   A CD    1 
ATOM   5263  O  OE1   . GLN   A 1 704 ? 150.57000 172.45000 134.01700 1.000 136.53087 ? 684 GLN   A OE1   1 
ATOM   5264  N  NE2   . GLN   A 1 704 ? 151.33300 170.35200 134.25500 1.000 126.07130 ? 684 GLN   A NE2   1 
ATOM   5265  N  N     . GLU   A 1 705 ? 149.39000 170.44900 137.98700 1.000 122.43175 ? 685 GLU   A N     1 
ATOM   5266  C  CA    . GLU   A 1 705 ? 149.34300 169.35000 138.93900 1.000 114.39078 ? 685 GLU   A CA    1 
ATOM   5267  C  C     . GLU   A 1 705 ? 150.38500 169.58300 140.02300 1.000 111.41921 ? 685 GLU   A C     1 
ATOM   5268  O  O     . GLU   A 1 705 ? 151.48400 170.07100 139.74300 1.000 105.88742 ? 685 GLU   A O     1 
ATOM   5269  C  CB    . GLU   A 1 705 ? 149.58400 168.00800 138.23900 1.000 105.68330 ? 685 GLU   A CB    1 
ATOM   5270  C  CG    . GLU   A 1 705 ? 149.87000 166.84000 139.17300 1.000 102.51902 ? 685 GLU   A CG    1 
ATOM   5271  C  CD    . GLU   A 1 705 ? 148.74700 166.58600 140.16100 1.000 105.96360 ? 685 GLU   A CD    1 
ATOM   5272  O  OE1   . GLU   A 1 705 ? 147.57600 166.85000 139.82100 1.000 112.77481 ? 685 GLU   A OE1   1 
ATOM   5273  O  OE2   . GLU   A 1 705 ? 149.03800 166.12100 141.28300 1.000 98.34168  ? 685 GLU   A OE2   1 
ATOM   5274  N  N     . HIS   A 1 706 ? 150.03600 169.23400 141.26200 1.000 106.74874 ? 686 HIS   A N     1 
ATOM   5275  C  CA    . HIS   A 1 706 ? 150.91300 169.48800 142.39800 1.000 95.57549  ? 686 HIS   A CA    1 
ATOM   5276  C  C     . HIS   A 1 706 ? 152.01400 168.44200 142.49600 1.000 86.32943  ? 686 HIS   A C     1 
ATOM   5277  O  O     . HIS   A 1 706 ? 152.19400 167.83200 143.55300 1.000 87.92420  ? 686 HIS   A O     1 
ATOM   5278  C  CB    . HIS   A 1 706 ? 150.11200 169.51000 143.70200 1.000 91.58120  ? 686 HIS   A CB    1 
ATOM   5279  C  CG    . HIS   A 1 706 ? 148.84800 170.30600 143.62700 1.000 100.60254 ? 686 HIS   A CG    1 
ATOM   5280  N  ND1   . HIS   A 1 706 ? 147.69300 169.92900 144.27700 1.000 100.99545 ? 686 HIS   A ND1   1 
ATOM   5281  C  CD2   . HIS   A 1 706 ? 148.55600 171.46000 142.98100 1.000 107.34588 ? 686 HIS   A CD2   1 
ATOM   5282  C  CE1   . HIS   A 1 706 ? 146.74400 170.81500 144.03500 1.000 102.93887 ? 686 HIS   A CE1   1 
ATOM   5283  N  NE2   . HIS   A 1 706 ? 147.24100 171.75400 143.25100 1.000 113.11917 ? 686 HIS   A NE2   1 
ATOM   5284  N  N     . GLY   A 1 707 ? 152.75600 168.23300 141.41900 1.000 80.98576  ? 687 GLY   A N     1 
ATOM   5285  C  CA    . GLY   A 1 707 ? 153.85700 167.28600 141.45900 1.000 68.60545  ? 687 GLY   A CA    1 
ATOM   5286  C  C     . GLY   A 1 707 ? 153.36700 165.89000 141.78200 1.000 68.75201  ? 687 GLY   A C     1 
ATOM   5287  O  O     . GLY   A 1 707 ? 152.51500 165.32800 141.08400 1.000 73.40645  ? 687 GLY   A O     1 
ATOM   5288  N  N     . LYS   A 1 708 ? 153.91600 165.31900 142.85200 1.000 63.41555  ? 688 LYS   A N     1 
ATOM   5289  C  CA    . LYS   A 1 708 ? 153.63600 163.96500 143.32400 1.000 55.85973  ? 688 LYS   A CA    1 
ATOM   5290  C  C     . LYS   A 1 708 ? 154.01400 162.90000 142.30600 1.000 56.33402  ? 688 LYS   A C     1 
ATOM   5291  O  O     . LYS   A 1 708 ? 153.67700 161.72700 142.48900 1.000 61.52612  ? 688 LYS   A O     1 
ATOM   5292  C  CB    . LYS   A 1 708 ? 152.17000 163.79400 143.73700 1.000 56.59885  ? 688 LYS   A CB    1 
ATOM   5293  C  CG    . LYS   A 1 708 ? 151.98300 162.88300 144.93900 1.000 56.52498  ? 688 LYS   A CG    1 
ATOM   5294  C  CD    . LYS   A 1 708 ? 150.51600 162.70700 145.29000 1.000 61.33292  ? 688 LYS   A CD    1 
ATOM   5295  C  CE    . LYS   A 1 708 ? 149.83100 161.72600 144.35900 1.000 62.85287  ? 688 LYS   A CE    1 
ATOM   5296  N  NZ    . LYS   A 1 708 ? 148.40700 161.52200 144.73800 1.000 57.37687  ? 688 LYS   A NZ    1 
ATOM   5297  N  N     . SER   A 1 709 ? 154.67800 163.27800 141.23600 1.000 56.52197  ? 689 SER   A N     1 
ATOM   5298  C  CA    . SER   A 1 709 ? 155.33900 162.34900 140.33000 1.000 55.32717  ? 689 SER   A CA    1 
ATOM   5299  C  C     . SER   A 1 709 ? 156.78800 162.73100 140.09100 1.000 59.02564  ? 689 SER   A C     1 
ATOM   5300  O  O     . SER   A 1 709 ? 157.64000 161.84800 139.98000 1.000 62.63127  ? 689 SER   A O     1 
ATOM   5301  C  CB    . SER   A 1 709 ? 154.58500 162.27100 138.99900 1.000 55.21747  ? 689 SER   A CB    1 
ATOM   5302  O  OG    . SER   A 1 709 ? 153.34000 161.61800 139.16500 1.000 55.58221  ? 689 SER   A OG    1 
ATOM   5303  N  N     . PHE   A 1 710 ? 157.08900 164.02900 140.00900 1.000 59.72585  ? 690 PHE   A N     1 
ATOM   5304  C  CA    . PHE   A 1 710 ? 158.47800 164.46300 140.05500 1.000 59.24398  ? 690 PHE   A CA    1 
ATOM   5305  C  C     . PHE   A 1 710 ? 159.05400 164.26900 141.44800 1.000 56.02264  ? 690 PHE   A C     1 
ATOM   5306  O  O     . PHE   A 1 710 ? 160.23800 163.95200 141.59800 1.000 60.28543  ? 690 PHE   A O     1 
ATOM   5307  C  CB    . PHE   A 1 710 ? 158.59600 165.92700 139.63300 1.000 62.88500  ? 690 PHE   A CB    1 
ATOM   5308  C  CG    . PHE   A 1 710 ? 158.15000 166.19100 138.22300 1.000 79.74133  ? 690 PHE   A CG    1 
ATOM   5309  C  CD1   . PHE   A 1 710 ? 158.88300 165.71500 137.14900 1.000 78.96173  ? 690 PHE   A CD1   1 
ATOM   5310  C  CD2   . PHE   A 1 710 ? 156.99800 166.92100 137.97200 1.000 82.23786  ? 690 PHE   A CD2   1 
ATOM   5311  C  CE1   . PHE   A 1 710 ? 158.47300 165.95900 135.85200 1.000 78.52543  ? 690 PHE   A CE1   1 
ATOM   5312  C  CE2   . PHE   A 1 710 ? 156.58500 167.16800 136.67800 1.000 81.00165  ? 690 PHE   A CE2   1 
ATOM   5313  C  CZ    . PHE   A 1 710 ? 157.32300 166.68600 135.61700 1.000 81.10101  ? 690 PHE   A CZ    1 
ATOM   5314  N  N     . LEU   A 1 711 ? 158.23100 164.46500 142.47900 1.000 49.81931  ? 691 LEU   A N     1 
ATOM   5315  C  CA    . LEU   A 1 711 ? 158.70200 164.30300 143.84900 1.000 45.56506  ? 691 LEU   A CA    1 
ATOM   5316  C  C     . LEU   A 1 711 ? 159.08500 162.86000 144.13800 1.000 44.75544  ? 691 LEU   A C     1 
ATOM   5317  O  O     . LEU   A 1 711 ? 160.11300 162.60100 144.77400 1.000 48.09375  ? 691 LEU   A O     1 
ATOM   5318  C  CB    . LEU   A 1 711 ? 157.63300 164.77800 144.82500 1.000 44.07722  ? 691 LEU   A CB    1 
ATOM   5319  C  CG    . LEU   A 1 711 ? 157.29200 166.26200 144.74800 1.000 43.67680  ? 691 LEU   A CG    1 
ATOM   5320  C  CD1   . LEU   A 1 711 ? 156.13900 166.59000 145.67300 1.000 38.60733  ? 691 LEU   A CD1   1 
ATOM   5321  C  CD2   . LEU   A 1 711 ? 158.50800 167.09400 145.08900 1.000 44.46838  ? 691 LEU   A CD2   1 
ATOM   5322  N  N     . TYR   A 1 712 ? 158.26700 161.90700 143.69100 1.000 46.20866  ? 692 TYR   A N     1 
ATOM   5323  C  CA    . TYR   A 1 712 ? 158.59500 160.50200 143.90200 1.000 45.00130  ? 692 TYR   A CA    1 
ATOM   5324  C  C     . TYR   A 1 712 ? 159.83300 160.09900 143.11500 1.000 47.25178  ? 692 TYR   A C     1 
ATOM   5325  O  O     . TYR   A 1 712 ? 160.69700 159.38500 143.63300 1.000 47.74880  ? 692 TYR   A O     1 
ATOM   5326  C  CB    . TYR   A 1 712 ? 157.40500 159.62500 143.52400 1.000 45.74000  ? 692 TYR   A CB    1 
ATOM   5327  C  CG    . TYR   A 1 712 ? 156.32700 159.59100 144.57700 1.000 43.43090  ? 692 TYR   A CG    1 
ATOM   5328  C  CD1   . TYR   A 1 712 ? 156.64900 159.50200 145.92000 1.000 43.87799  ? 692 TYR   A CD1   1 
ATOM   5329  C  CD2   . TYR   A 1 712 ? 154.99000 159.65000 144.22700 1.000 44.17854  ? 692 TYR   A CD2   1 
ATOM   5330  C  CE1   . TYR   A 1 712 ? 155.66800 159.47100 146.88400 1.000 44.64764  ? 692 TYR   A CE1   1 
ATOM   5331  C  CE2   . TYR   A 1 712 ? 154.00200 159.62200 145.18400 1.000 46.99614  ? 692 TYR   A CE2   1 
ATOM   5332  C  CZ    . TYR   A 1 712 ? 154.34600 159.53200 146.51100 1.000 46.25188  ? 692 TYR   A CZ    1 
ATOM   5333  O  OH    . TYR   A 1 712 ? 153.36200 159.50300 147.46900 1.000 52.65834  ? 692 TYR   A OH    1 
ATOM   5334  N  N     . LYS   A 1 713 ? 159.94000 160.54800 141.86300 1.000 46.52367  ? 693 LYS   A N     1 
ATOM   5335  C  CA    . LYS   A 1 713 ? 161.12800 160.24400 141.07300 1.000 46.05826  ? 693 LYS   A CA    1 
ATOM   5336  C  C     . LYS   A 1 713 ? 162.36200 160.92200 141.65200 1.000 50.85329  ? 693 LYS   A C     1 
ATOM   5337  O  O     . LYS   A 1 713 ? 163.47100 160.38200 141.56600 1.000 55.59576  ? 693 LYS   A O     1 
ATOM   5338  C  CB    . LYS   A 1 713 ? 160.91400 160.65800 139.62100 1.000 45.56614  ? 693 LYS   A CB    1 
ATOM   5339  C  CG    . LYS   A 1 713 ? 161.94400 160.08600 138.67100 1.000 52.21616  ? 693 LYS   A CG    1 
ATOM   5340  C  CD    . LYS   A 1 713 ? 161.73800 158.60000 138.46100 1.000 54.25817  ? 693 LYS   A CD    1 
ATOM   5341  C  CE    . LYS   A 1 713 ? 163.05700 157.89900 138.20100 1.000 47.52572  ? 693 LYS   A CE    1 
ATOM   5342  N  NZ    . LYS   A 1 713 ? 163.76400 158.48200 137.03100 1.000 52.89966  ? 693 LYS   A NZ    1 
ATOM   5343  N  N     . MET   A 1 714 ? 162.19300 162.10900 142.23800 1.000 50.04522  ? 694 MET   A N     1 
ATOM   5344  C  CA    . MET   A 1 714 ? 163.30600 162.76700 142.91200 1.000 45.50685  ? 694 MET   A CA    1 
ATOM   5345  C  C     . MET   A 1 714 ? 163.79500 161.93700 144.08900 1.000 45.61838  ? 694 MET   A C     1 
ATOM   5346  O  O     . MET   A 1 714 ? 165.00400 161.80700 144.30600 1.000 52.36577  ? 694 MET   A O     1 
ATOM   5347  C  CB    . MET   A 1 714 ? 162.88900 164.15900 143.37900 1.000 47.06008  ? 694 MET   A CB    1 
ATOM   5348  C  CG    . MET   A 1 714 ? 163.10500 165.25400 142.35100 1.000 58.61065  ? 694 MET   A CG    1 
ATOM   5349  S  SD    . MET   A 1 714 ? 162.46500 166.85300 142.88700 1.000 72.63408  ? 694 MET   A SD    1 
ATOM   5350  C  CE    . MET   A 1 714 ? 161.81300 167.48900 141.34300 1.000 60.13796  ? 694 MET   A CE    1 
ATOM   5351  N  N     . LEU   A 1 715 ? 162.86800 161.36600 144.85800 1.000 43.17659  ? 695 LEU   A N     1 
ATOM   5352  C  CA    . LEU   A 1 715 ? 163.25400 160.58100 146.02500 1.000 41.48792  ? 695 LEU   A CA    1 
ATOM   5353  C  C     . LEU   A 1 715 ? 164.01800 159.32600 145.62700 1.000 50.52557  ? 695 LEU   A C     1 
ATOM   5354  O  O     . LEU   A 1 715 ? 164.99600 158.95500 146.28500 1.000 58.07108  ? 695 LEU   A O     1 
ATOM   5355  C  CB    . LEU   A 1 715 ? 162.01600 160.22300 146.84100 1.000 46.94028  ? 695 LEU   A CB    1 
ATOM   5356  C  CG    . LEU   A 1 715 ? 161.58200 161.31400 147.81500 1.000 38.79452  ? 695 LEU   A CG    1 
ATOM   5357  C  CD1   . LEU   A 1 715 ? 160.24800 160.98200 148.45500 1.000 41.25679  ? 695 LEU   A CD1   1 
ATOM   5358  C  CD2   . LEU   A 1 715 ? 162.65000 161.51900 148.86400 1.000 38.27631  ? 695 LEU   A CD2   1 
ATOM   5359  N  N     . GLU   A 1 716 ? 163.58600 158.65200 144.55700 1.000 49.21856  ? 696 GLU   A N     1 
ATOM   5360  C  CA    . GLU   A 1 716 ? 164.28600 157.44800 144.11700 1.000 52.21943  ? 696 GLU   A CA    1 
ATOM   5361  C  C     . GLU   A 1 716 ? 165.72300 157.75700 143.72200 1.000 55.68648  ? 696 GLU   A C     1 
ATOM   5362  O  O     . GLU   A 1 716 ? 166.64400 157.00600 144.06300 1.000 59.14511  ? 696 GLU   A O     1 
ATOM   5363  C  CB    . GLU   A 1 716 ? 163.54400 156.79800 142.95100 1.000 50.80071  ? 696 GLU   A CB    1 
ATOM   5364  C  CG    . GLU   A 1 716 ? 162.06200 156.62200 143.17600 1.000 61.89085  ? 696 GLU   A CG    1 
ATOM   5365  C  CD    . GLU   A 1 716 ? 161.48500 155.48800 142.35800 1.000 75.86239  ? 696 GLU   A CD    1 
ATOM   5366  O  OE1   . GLU   A 1 716 ? 161.57100 155.55200 141.11400 1.000 77.78176  ? 696 GLU   A OE1   1 
ATOM   5367  O  OE2   . GLU   A 1 716 ? 160.94600 154.53300 142.95700 1.000 76.33829  ? 696 GLU   A OE2   1 
ATOM   5368  N  N     . LEU   A 1 717 ? 165.93400 158.85700 143.00400 1.000 53.08485  ? 697 LEU   A N     1 
ATOM   5369  C  CA    . LEU   A 1 717 ? 167.27600 159.23400 142.58500 1.000 50.33998  ? 697 LEU   A CA    1 
ATOM   5370  C  C     . LEU   A 1 717 ? 168.11100 159.79100 143.72700 1.000 51.30239  ? 697 LEU   A C     1 
ATOM   5371  O  O     . LEU   A 1 717 ? 169.34000 159.82700 143.61800 1.000 57.72445  ? 697 LEU   A O     1 
ATOM   5372  C  CB    . LEU   A 1 717 ? 167.19500 160.25300 141.45000 1.000 47.22714  ? 697 LEU   A CB    1 
ATOM   5373  C  CG    . LEU   A 1 717 ? 166.41000 159.76200 140.23600 1.000 48.12067  ? 697 LEU   A CG    1 
ATOM   5374  C  CD1   . LEU   A 1 717 ? 166.35000 160.82800 139.16500 1.000 53.42536  ? 697 LEU   A CD1   1 
ATOM   5375  C  CD2   . LEU   A 1 717 ? 167.02500 158.48900 139.69200 1.000 48.90038  ? 697 LEU   A CD2   1 
ATOM   5376  N  N     . LEU   A 1 718 ? 167.47600 160.22700 144.81300 1.000 46.14751  ? 698 LEU   A N     1 
ATOM   5377  C  CA    . LEU   A 1 718 ? 168.20100 160.71300 145.97800 1.000 46.87710  ? 698 LEU   A CA    1 
ATOM   5378  C  C     . LEU   A 1 718 ? 168.52100 159.61400 146.97900 1.000 53.02590  ? 698 LEU   A C     1 
ATOM   5379  O  O     . LEU   A 1 718 ? 169.36200 159.82400 147.85900 1.000 57.43847  ? 698 LEU   A O     1 
ATOM   5380  C  CB    . LEU   A 1 718 ? 167.40100 161.81300 146.67800 1.000 40.65498  ? 698 LEU   A CB    1 
ATOM   5381  C  CG    . LEU   A 1 718 ? 167.33700 163.15800 145.95700 1.000 38.71771  ? 698 LEU   A CG    1 
ATOM   5382  C  CD1   . LEU   A 1 718 ? 166.36300 164.08800 146.64500 1.000 34.54927  ? 698 LEU   A CD1   1 
ATOM   5383  C  CD2   . LEU   A 1 718 ? 168.71100 163.77800 145.89200 1.000 41.36934  ? 698 LEU   A CD2   1 
ATOM   5384  N  N     . ARG   A 1 719 ? 167.87500 158.45300 146.86800 1.000 52.80049  ? 699 ARG   A N     1 
ATOM   5385  C  CA    . ARG   A 1 719 ? 168.11100 157.37600 147.82200 1.000 59.60845  ? 699 ARG   A CA    1 
ATOM   5386  C  C     . ARG   A 1 719 ? 169.41900 156.64000 147.56400 1.000 70.70340  ? 699 ARG   A C     1 
ATOM   5387  O  O     . ARG   A 1 719 ? 169.97800 156.05500 148.49700 1.000 72.80805  ? 699 ARG   A O     1 
ATOM   5388  C  CB    . ARG   A 1 719 ? 166.94600 156.38900 147.79400 1.000 61.94471  ? 699 ARG   A CB    1 
ATOM   5389  C  CG    . ARG   A 1 719 ? 165.89200 156.64800 148.85600 1.000 60.00647  ? 699 ARG   A CG    1 
ATOM   5390  C  CD    . ARG   A 1 719 ? 164.53600 156.11400 148.42900 1.000 63.59103  ? 699 ARG   A CD    1 
ATOM   5391  N  NE    . ARG   A 1 719 ? 164.65600 155.04800 147.44200 1.000 64.16734  ? 699 ARG   A NE    1 
ATOM   5392  C  CZ    . ARG   A 1 719 ? 163.63200 154.50700 146.79700 1.000 64.75061  ? 699 ARG   A CZ    1 
ATOM   5393  N  NH1   . ARG   A 1 719 ? 162.39000 154.90500 147.01600 1.000 67.16518  ? 699 ARG   A NH1   1 
ATOM   5394  N  NH2   . ARG   A 1 719 ? 163.86000 153.53900 145.91400 1.000 65.64561  ? 699 ARG   A NH2   1 
ATOM   5395  N  N     . ASN   A 1 720 ? 169.91500 156.64900 146.33200 1.000 72.34998  ? 700 ASN   A N     1 
ATOM   5396  C  CA    . ASN   A 1 720 ? 171.12400 155.92700 145.97000 1.000 75.53337  ? 700 ASN   A CA    1 
ATOM   5397  C  C     . ASN   A 1 720 ? 172.32300 156.86800 145.91500 1.000 79.77154  ? 700 ASN   A C     1 
ATOM   5398  O  O     . ASN   A 1 720 ? 172.18900 158.07800 145.72000 1.000 78.23782  ? 700 ASN   A O     1 
ATOM   5399  C  CB    . ASN   A 1 720 ? 170.94500 155.22200 144.62500 1.000 73.30475  ? 700 ASN   A CB    1 
ATOM   5400  C  CG    . ASN   A 1 720 ? 171.54600 153.83200 144.61100 1.000 77.93532  ? 700 ASN   A CG    1 
ATOM   5401  O  OD1   . ASN   A 1 720 ? 171.57600 153.14600 145.63200 1.000 80.44159  ? 700 ASN   A OD1   1 
ATOM   5402  N  ND2   . ASN   A 1 720 ? 172.01400 153.40100 143.44600 1.000 75.62004  ? 700 ASN   A ND2   1 
ATOM   5403  N  N     . GLU   A 1 721 ? 173.50900 156.28800 146.08800 1.000 84.07710  ? 701 GLU   A N     1 
ATOM   5404  C  CA    . GLU   A 1 721 ? 174.75600 157.04100 146.12700 1.000 84.95483  ? 701 GLU   A CA    1 
ATOM   5405  C  C     . GLU   A 1 721 ? 175.53700 156.95800 144.82100 1.000 82.98108  ? 701 GLU   A C     1 
ATOM   5406  O  O     . GLU   A 1 721 ? 176.70200 157.36900 144.78000 1.000 79.52612  ? 701 GLU   A O     1 
ATOM   5407  C  CB    . GLU   A 1 721 ? 175.63000 156.55500 147.28600 1.000 91.11239  ? 701 GLU   A CB    1 
ATOM   5408  C  CG    . GLU   A 1 721 ? 176.17900 155.14700 147.10300 1.000 96.22982  ? 701 GLU   A CG    1 
ATOM   5409  C  CD    . GLU   A 1 721 ? 175.19300 154.06900 147.51700 1.000 97.19063  ? 701 GLU   A CD    1 
ATOM   5410  O  OE1   . GLU   A 1 721 ? 174.32900 154.34800 148.37500 1.000 100.34371 ? 701 GLU   A OE1   1 
ATOM   5411  O  OE2   . GLU   A 1 721 ? 175.28100 152.94400 146.98200 1.000 88.41265  ? 701 GLU   A OE2   1 
ATOM   5412  N  N     . ASP   A 1 722 ? 174.93000 156.43900 143.75800 1.000 80.50565  ? 702 ASP   A N     1 
ATOM   5413  C  CA    . ASP   A 1 722 ? 175.62600 156.26400 142.49300 1.000 75.15618  ? 702 ASP   A CA    1 
ATOM   5414  C  C     . ASP   A 1 722 ? 175.90500 157.60200 141.82100 1.000 73.33210  ? 702 ASP   A C     1 
ATOM   5415  O  O     . ASP   A 1 722 ? 175.13100 158.55700 141.93500 1.000 73.42571  ? 702 ASP   A O     1 
ATOM   5416  C  CB    . ASP   A 1 722 ? 174.81200 155.38000 141.54900 1.000 73.30088  ? 702 ASP   A CB    1 
ATOM   5417  C  CG    . ASP   A 1 722 ? 174.82500 153.92400 141.95700 1.000 83.49791  ? 702 ASP   A CG    1 
ATOM   5418  O  OD1   . ASP   A 1 722 ? 174.86200 153.64300 143.17200 1.000 83.81651  ? 702 ASP   A OD1   1 
ATOM   5419  O  OD2   . ASP   A 1 722 ? 174.80800 153.05800 141.05800 1.000 86.45309  ? 702 ASP   A OD2   1 
ATOM   5420  N  N     . GLN   A 1 723 ? 177.03800 157.66200 141.11600 1.000 74.00976  ? 703 GLN   A N     1 
ATOM   5421  C  CA    . GLN   A 1 723 ? 177.33600 158.82000 140.28200 1.000 72.17375  ? 703 GLN   A CA    1 
ATOM   5422  C  C     . GLN   A 1 723 ? 176.33100 158.97100 139.14800 1.000 66.85875  ? 703 GLN   A C     1 
ATOM   5423  O  O     . GLN   A 1 723 ? 176.05100 160.09300 138.71400 1.000 67.67329  ? 703 GLN   A O     1 
ATOM   5424  C  CB    . GLN   A 1 723 ? 178.75600 158.71200 139.72400 1.000 71.39602  ? 703 GLN   A CB    1 
ATOM   5425  C  CG    . GLN   A 1 723 ? 179.81300 159.48400 140.50000 1.000 69.99265  ? 703 GLN   A CG    1 
ATOM   5426  C  CD    . GLN   A 1 723 ? 179.77600 160.98200 140.23000 1.000 78.31796  ? 703 GLN   A CD    1 
ATOM   5427  O  OE1   . GLN   A 1 723 ? 178.77500 161.52100 139.76000 1.000 77.30060  ? 703 GLN   A OE1   1 
ATOM   5428  N  NE2   . GLN   A 1 723 ? 180.87800 161.65900 140.52600 1.000 77.43582  ? 703 GLN   A NE2   1 
ATOM   5429  N  N     . ILE   A 1 724 ? 175.78400 157.85900 138.65600 1.000 62.81416  ? 704 ILE   A N     1 
ATOM   5430  C  CA    . ILE   A 1 724 ? 174.84100 157.92500 137.54500 1.000 65.27951  ? 704 ILE   A CA    1 
ATOM   5431  C  C     . ILE   A 1 724 ? 173.53000 158.55300 137.99500 1.000 64.98878  ? 704 ILE   A C     1 
ATOM   5432  O  O     . ILE   A 1 724 ? 172.90000 159.31200 137.24900 1.000 63.48670  ? 704 ILE   A O     1 
ATOM   5433  C  CB    . ILE   A 1 724 ? 174.62100 156.52500 136.94500 1.000 67.80319  ? 704 ILE   A CB    1 
ATOM   5434  C  CG1   . ILE   A 1 724 ? 175.88200 155.67000 137.10800 1.000 71.26053  ? 704 ILE   A CG1   1 
ATOM   5435  C  CG2   . ILE   A 1 724 ? 174.22100 156.63300 135.48300 1.000 63.07388  ? 704 ILE   A CG2   1 
ATOM   5436  C  CD1   . ILE   A 1 724 ? 177.05300 156.11800 136.25400 1.000 72.69643  ? 704 ILE   A CD1   1 
ATOM   5437  N  N     . ASN   A 1 725 ? 173.09300 158.24000 139.21800 1.000 66.48617  ? 705 ASN   A N     1 
ATOM   5438  C  CA    . ASN   A 1 725 ? 171.83300 158.78200 139.71600 1.000 58.98314  ? 705 ASN   A CA    1 
ATOM   5439  C  C     . ASN   A 1 725 ? 171.88100 160.29700 139.84600 1.000 56.26369  ? 705 ASN   A C     1 
ATOM   5440  O  O     . ASN   A 1 725 ? 170.83700 160.95300 139.77700 1.000 53.86411  ? 705 ASN   A O     1 
ATOM   5441  C  CB    . ASN   A 1 725 ? 171.47800 158.14400 141.05600 1.000 58.13273  ? 705 ASN   A CB    1 
ATOM   5442  C  CG    . ASN   A 1 725 ? 170.91000 156.75100 140.90200 1.000 62.71374  ? 705 ASN   A CG    1 
ATOM   5443  O  OD1   . ASN   A 1 725 ? 171.33000 155.99000 140.03200 1.000 68.23556  ? 705 ASN   A OD1   1 
ATOM   5444  N  ND2   . ASN   A 1 725 ? 169.94900 156.40800 141.74800 1.000 64.60929  ? 705 ASN   A ND2   1 
ATOM   5445  N  N     . ILE   A 1 726 ? 173.06800 160.86900 140.05100 1.000 58.22412  ? 706 ILE   A N     1 
ATOM   5446  C  CA    . ILE   A 1 726 ? 173.19800 162.32400 140.02500 1.000 55.16159  ? 706 ILE   A CA    1 
ATOM   5447  C  C     . ILE   A 1 726 ? 172.88100 162.86000 138.63700 1.000 57.45789  ? 706 ILE   A C     1 
ATOM   5448  O  O     . ILE   A 1 726 ? 172.18000 163.86700 138.48500 1.000 58.51994  ? 706 ILE   A O     1 
ATOM   5449  C  CB    . ILE   A 1 726 ? 174.60000 162.75300 140.48700 1.000 53.88999  ? 706 ILE   A CB    1 
ATOM   5450  C  CG1   . ILE   A 1 726 ? 175.03900 161.93500 141.70100 1.000 60.93147  ? 706 ILE   A CG1   1 
ATOM   5451  C  CG2   . ILE   A 1 726 ? 174.62600 164.23100 140.76600 1.000 50.33452  ? 706 ILE   A CG2   1 
ATOM   5452  C  CD1   . ILE   A 1 726 ? 176.52800 161.94200 141.93600 1.000 61.62163  ? 706 ILE   A CD1   1 
ATOM   5453  N  N     . ALA   A 1 727 ? 173.40500 162.20100 137.60200 1.000 58.48443  ? 707 ALA   A N     1 
ATOM   5454  C  CA    . ALA   A 1 727 ? 173.11600 162.62600 136.23800 1.000 52.72102  ? 707 ALA   A CA    1 
ATOM   5455  C  C     . ALA   A 1 727 ? 171.63800 162.46400 135.91400 1.000 53.55351  ? 707 ALA   A C     1 
ATOM   5456  O  O     . ALA   A 1 727 ? 171.03600 163.33600 135.27800 1.000 54.04867  ? 707 ALA   A O     1 
ATOM   5457  C  CB    . ALA   A 1 727 ? 173.97100 161.83700 135.25200 1.000 50.68052  ? 707 ALA   A CB    1 
ATOM   5458  N  N     . ARG   A 1 728 ? 171.03500 161.35500 136.34600 1.000 53.99758  ? 708 ARG   A N     1 
ATOM   5459  C  CA    . ARG   A 1 728 ? 169.60800 161.15300 136.12200 1.000 52.32640  ? 708 ARG   A CA    1 
ATOM   5460  C  C     . ARG   A 1 728 ? 168.78400 162.19200 136.87000 1.000 52.91579  ? 708 ARG   A C     1 
ATOM   5461  O  O     . ARG   A 1 728 ? 167.72700 162.61700 136.39300 1.000 53.10859  ? 708 ARG   A O     1 
ATOM   5462  C  CB    . ARG   A 1 728 ? 169.20400 159.74500 136.54800 1.000 53.69772  ? 708 ARG   A CB    1 
ATOM   5463  C  CG    . ARG   A 1 728 ? 169.79300 158.64500 135.69200 1.000 59.12719  ? 708 ARG   A CG    1 
ATOM   5464  C  CD    . ARG   A 1 728 ? 169.64300 157.30200 136.37600 1.000 66.04983  ? 708 ARG   A CD    1 
ATOM   5465  N  NE    . ARG   A 1 728 ? 170.33100 156.24000 135.65400 1.000 68.23290  ? 708 ARG   A NE    1 
ATOM   5466  C  CZ    . ARG   A 1 728 ? 170.60100 155.04700 136.16500 1.000 70.05944  ? 708 ARG   A CZ    1 
ATOM   5467  N  NH1   . ARG   A 1 728 ? 170.26300 154.73500 137.40500 1.000 69.21638  ? 708 ARG   A NH1   1 
ATOM   5468  N  NH2   . ARG   A 1 728 ? 171.22600 154.14600 135.41300 1.000 70.30381  ? 708 ARG   A NH2   1 
ATOM   5469  N  N     . LEU   A 1 729 ? 169.24400 162.59700 138.05600 1.000 52.96772  ? 709 LEU   A N     1 
ATOM   5470  C  CA    . LEU   A 1 729 ? 168.58300 163.68200 138.77300 1.000 53.18938  ? 709 LEU   A CA    1 
ATOM   5471  C  C     . LEU   A 1 729 ? 168.69600 164.99200 138.00700 1.000 56.40321  ? 709 LEU   A C     1 
ATOM   5472  O  O     . LEU   A 1 729 ? 167.74500 165.77800 137.97000 1.000 64.51170  ? 709 LEU   A O     1 
ATOM   5473  C  CB    . LEU   A 1 729 ? 169.17200 163.82400 140.17400 1.000 52.20257  ? 709 LEU   A CB    1 
ATOM   5474  C  CG    . LEU   A 1 729 ? 168.67700 165.01300 140.99900 1.000 53.03242  ? 709 LEU   A CG    1 
ATOM   5475  C  CD1   . LEU   A 1 729 ? 167.16700 164.98400 141.13600 1.000 52.23758  ? 709 LEU   A CD1   1 
ATOM   5476  C  CD2   . LEU   A 1 729 ? 169.33400 165.02300 142.36200 1.000 51.36966  ? 709 LEU   A CD2   1 
ATOM   5477  N  N     . ALA   A 1 730 ? 169.85300 165.24500 137.39200 1.000 51.84874  ? 710 ALA   A N     1 
ATOM   5478  C  CA    . ALA   A 1 730 ? 170.01300 166.45000 136.58500 1.000 51.45119  ? 710 ALA   A CA    1 
ATOM   5479  C  C     . ALA   A 1 730 ? 169.04000 166.45300 135.41600 1.000 54.62325  ? 710 ALA   A C     1 
ATOM   5480  O  O     . ALA   A 1 730 ? 168.43300 167.48200 135.10000 1.000 54.36942  ? 710 ALA   A O     1 
ATOM   5481  C  CB    . ALA   A 1 730 ? 171.45400 166.56200 136.09000 1.000 48.54970  ? 710 ALA   A CB    1 
ATOM   5482  N  N     . TYR   A 1 731 ? 168.88100 165.30500 134.75700 1.000 52.86338  ? 711 TYR   A N     1 
ATOM   5483  C  CA    . TYR   A 1 731 ? 167.93000 165.21400 133.65500 1.000 50.09403  ? 711 TYR   A CA    1 
ATOM   5484  C  C     . TYR   A 1 731 ? 166.49800 165.34900 134.15200 1.000 55.36076  ? 711 TYR   A C     1 
ATOM   5485  O  O     . TYR   A 1 731 ? 165.66300 165.97900 133.49300 1.000 64.44844  ? 711 TYR   A O     1 
ATOM   5486  C  CB    . TYR   A 1 731 ? 168.11700 163.89600 132.90900 1.000 51.72863  ? 711 TYR   A CB    1 
ATOM   5487  C  CG    . TYR   A 1 731 ? 167.26800 163.77700 131.66900 1.000 58.49302  ? 711 TYR   A CG    1 
ATOM   5488  C  CD1   . TYR   A 1 731 ? 167.58800 164.47800 130.51700 1.000 56.16989  ? 711 TYR   A CD1   1 
ATOM   5489  C  CD2   . TYR   A 1 731 ? 166.14700 162.96300 131.64900 1.000 62.57312  ? 711 TYR   A CD2   1 
ATOM   5490  C  CE1   . TYR   A 1 731 ? 166.81600 164.37400 129.38200 1.000 59.13920  ? 711 TYR   A CE1   1 
ATOM   5491  C  CE2   . TYR   A 1 731 ? 165.36800 162.85200 130.51700 1.000 64.14662  ? 711 TYR   A CE2   1 
ATOM   5492  C  CZ    . TYR   A 1 731 ? 165.70700 163.56000 129.38700 1.000 66.71464  ? 711 TYR   A CZ    1 
ATOM   5493  O  OH    . TYR   A 1 731 ? 164.93300 163.45100 128.25700 1.000 81.48825  ? 711 TYR   A OH    1 
ATOM   5494  N  N     . LEU   A 1 732 ? 166.19400 164.75800 135.30900 1.000 51.96177  ? 712 LEU   A N     1 
ATOM   5495  C  CA    . LEU   A 1 732 ? 164.84600 164.84900 135.85800 1.000 50.99935  ? 712 LEU   A CA    1 
ATOM   5496  C  C     . LEU   A 1 732 ? 164.48000 166.28900 136.18300 1.000 52.68590  ? 712 LEU   A C     1 
ATOM   5497  O  O     . LEU   A 1 732 ? 163.36100 166.73100 135.90400 1.000 58.16433  ? 712 LEU   A O     1 
ATOM   5498  C  CB    . LEU   A 1 732 ? 164.73000 163.97500 137.10500 1.000 49.71969  ? 712 LEU   A CB    1 
ATOM   5499  C  CG    . LEU   A 1 732 ? 163.46400 164.14200 137.94200 1.000 51.58738  ? 712 LEU   A CG    1 
ATOM   5500  C  CD1   . LEU   A 1 732 ? 162.24000 163.73800 137.15000 1.000 51.55699  ? 712 LEU   A CD1   1 
ATOM   5501  C  CD2   . LEU   A 1 732 ? 163.57000 163.33200 139.21500 1.000 48.65828  ? 712 LEU   A CD2   1 
ATOM   5502  N  N     . LEU   A 1 733 ? 165.41300 167.03500 136.77600 1.000 52.37955  ? 713 LEU   A N     1 
ATOM   5503  C  CA    . LEU   A 1 733 ? 165.15800 168.43500 137.09300 1.000 56.24471  ? 713 LEU   A CA    1 
ATOM   5504  C  C     . LEU   A 1 733 ? 164.97600 169.26500 135.82900 1.000 65.68875  ? 713 LEU   A C     1 
ATOM   5505  O  O     . LEU   A 1 733 ? 164.12800 170.16300 135.78500 1.000 73.48681  ? 713 LEU   A O     1 
ATOM   5506  C  CB    . LEU   A 1 733 ? 166.29900 168.98900 137.94300 1.000 52.64462  ? 713 LEU   A CB    1 
ATOM   5507  C  CG    . LEU   A 1 733 ? 166.41500 168.40400 139.34900 1.000 52.46008  ? 713 LEU   A CG    1 
ATOM   5508  C  CD1   . LEU   A 1 733 ? 167.77100 168.71500 139.95000 1.000 51.70301  ? 713 LEU   A CD1   1 
ATOM   5509  C  CD2   . LEU   A 1 733 ? 165.30300 168.93800 140.23000 1.000 51.32608  ? 713 LEU   A CD2   1 
ATOM   5510  N  N     . ALA   A 1 734 ? 165.76500 168.98100 134.79000 1.000 66.19208  ? 714 ALA   A N     1 
ATOM   5511  C  CA    . ALA   A 1 734 ? 165.65400 169.73300 133.54400 1.000 64.83511  ? 714 ALA   A CA    1 
ATOM   5512  C  C     . ALA   A 1 734 ? 164.28700 169.54900 132.90000 1.000 65.78826  ? 714 ALA   A C     1 
ATOM   5513  O  O     . ALA   A 1 734 ? 163.69200 170.51200 132.40300 1.000 69.63091  ? 714 ALA   A O     1 
ATOM   5514  C  CB    . ALA   A 1 734 ? 166.75800 169.30800 132.58000 1.000 59.91352  ? 714 ALA   A CB    1 
ATOM   5515  N  N     . ARG   A 1 735 ? 163.77700 168.32100 132.89000 1.000 64.79948  ? 715 ARG   A N     1 
ATOM   5516  C  CA    . ARG   A 1 735 ? 162.46100 168.03200 132.33800 1.000 70.45079  ? 715 ARG   A CA    1 
ATOM   5517  C  C     . ARG   A 1 735 ? 161.32600 168.31800 133.31000 1.000 74.08590  ? 715 ARG   A C     1 
ATOM   5518  O  O     . ARG   A 1 735 ? 160.15900 168.24800 132.91200 1.000 79.57660  ? 715 ARG   A O     1 
ATOM   5519  C  CB    . ARG   A 1 735 ? 162.38300 166.56700 131.89800 1.000 69.97510  ? 715 ARG   A CB    1 
ATOM   5520  C  CG    . ARG   A 1 735 ? 163.44800 166.14900 130.90400 1.000 68.70236  ? 715 ARG   A CG    1 
ATOM   5521  C  CD    . ARG   A 1 735 ? 162.80600 165.45900 129.71400 1.000 70.50138  ? 715 ARG   A CD    1 
ATOM   5522  N  NE    . ARG   A 1 735 ? 162.05900 166.39400 128.88400 1.000 73.80407  ? 715 ARG   A NE    1 
ATOM   5523  C  CZ    . ARG   A 1 735 ? 162.56900 167.05500 127.85400 1.000 75.50026  ? 715 ARG   A CZ    1 
ATOM   5524  N  NH1   . ARG   A 1 735 ? 163.82600 166.88600 127.48000 1.000 73.97868  ? 715 ARG   A NH1   1 
ATOM   5525  N  NH2   . ARG   A 1 735 ? 161.79900 167.90400 127.18200 1.000 81.58757  ? 715 ARG   A NH2   1 
ATOM   5526  N  N     . SER   A 1 736 ? 161.63700 168.64200 134.56600 1.000 69.51012  ? 716 SER   A N     1 
ATOM   5527  C  CA    . SER   A 1 736 ? 160.60200 168.82000 135.57600 1.000 74.61283  ? 716 SER   A CA    1 
ATOM   5528  C  C     . SER   A 1 736 ? 159.74600 170.05400 135.33100 1.000 80.32720  ? 716 SER   A C     1 
ATOM   5529  O  O     . SER   A 1 736 ? 158.69100 170.19100 135.96000 1.000 80.24531  ? 716 SER   A O     1 
ATOM   5530  C  CB    . SER   A 1 736 ? 161.23700 168.89800 136.95900 1.000 74.94066  ? 716 SER   A CB    1 
ATOM   5531  O  OG    . SER   A 1 736 ? 161.44600 170.24400 137.32800 1.000 81.86704  ? 716 SER   A OG    1 
ATOM   5532  N  N     . SER   A 1 737 ? 160.17600 170.95100 134.44500 1.000 81.23889  ? 717 SER   A N     1 
ATOM   5533  C  CA    . SER   A 1 737 ? 159.40100 172.13000 134.06000 1.000 88.29058  ? 717 SER   A CA    1 
ATOM   5534  C  C     . SER   A 1 737 ? 159.10300 173.03700 135.25200 1.000 86.44743  ? 717 SER   A C     1 
ATOM   5535  O  O     . SER   A 1 737 ? 157.96200 173.45600 135.45800 1.000 85.78916  ? 717 SER   A O     1 
ATOM   5536  C  CB    . SER   A 1 737 ? 158.10300 171.73700 133.34700 1.000 90.24967  ? 717 SER   A CB    1 
ATOM   5537  O  OG    . SER   A 1 737 ? 157.43800 172.87200 132.81900 1.000 91.42405  ? 717 SER   A OG    1 
ATOM   5538  N  N     . LEU   A 1 738 ? 160.11500 173.33300 136.05500 1.000 80.46027  ? 718 LEU   A N     1 
ATOM   5539  C  CA    . LEU   A 1 738 ? 160.04100 174.39800 137.04200 1.000 78.65393  ? 718 LEU   A CA    1 
ATOM   5540  C  C     . LEU   A 1 738 ? 161.15600 175.40500 136.77400 1.000 83.90753  ? 718 LEU   A C     1 
ATOM   5541  O  O     . LEU   A 1 738 ? 161.88100 175.31500 135.77900 1.000 87.44579  ? 718 LEU   A O     1 
ATOM   5542  C  CB    . LEU   A 1 738 ? 160.10200 173.84300 138.46800 1.000 75.15816  ? 718 LEU   A CB    1 
ATOM   5543  C  CG    . LEU   A 1 738 ? 161.22300 172.90000 138.89800 1.000 71.87475  ? 718 LEU   A CG    1 
ATOM   5544  C  CD1   . LEU   A 1 738 ? 162.39400 173.67500 139.45400 1.000 69.71543  ? 718 LEU   A CD1   1 
ATOM   5545  C  CD2   . LEU   A 1 738 ? 160.69900 171.91900 139.93300 1.000 63.13109  ? 718 LEU   A CD2   1 
ATOM   5546  N  N     . SER   A 1 739 ? 161.28700 176.37100 137.67700 1.000 81.31474  ? 719 SER   A N     1 
ATOM   5547  C  CA    . SER   A 1 739 ? 162.17700 177.49900 137.44100 1.000 80.91734  ? 719 SER   A CA    1 
ATOM   5548  C  C     . SER   A 1 739 ? 163.63200 177.04700 137.37500 1.000 74.54050  ? 719 SER   A C     1 
ATOM   5549  O  O     . SER   A 1 739 ? 164.02700 176.04600 137.97800 1.000 70.43996  ? 719 SER   A O     1 
ATOM   5550  C  CB    . SER   A 1 739 ? 161.98800 178.55000 138.53300 1.000 81.72648  ? 719 SER   A CB    1 
ATOM   5551  O  OG    . SER   A 1 739 ? 162.15800 177.98500 139.82000 1.000 73.49033  ? 719 SER   A OG    1 
ATOM   5552  N  N     . GLU   A 1 740 ? 164.43400 177.80000 136.61700 1.000 73.92455  ? 720 GLU   A N     1 
ATOM   5553  C  CA    . GLU   A 1 740 ? 165.80400 177.38200 136.33700 1.000 74.88450  ? 720 GLU   A CA    1 
ATOM   5554  C  C     . GLU   A 1 740 ? 166.70700 177.53800 137.55600 1.000 77.17867  ? 720 GLU   A C     1 
ATOM   5555  O  O     . GLU   A 1 740 ? 167.59400 176.70800 137.78500 1.000 76.46451  ? 720 GLU   A O     1 
ATOM   5556  C  CB    . GLU   A 1 740 ? 166.36000 178.17000 135.14900 1.000 76.28712  ? 720 GLU   A CB    1 
ATOM   5557  C  CG    . GLU   A 1 740 ? 167.88100 178.18000 135.06300 1.000 82.68668  ? 720 GLU   A CG    1 
ATOM   5558  C  CD    . GLU   A 1 740 ? 168.39200 178.20700 133.63500 1.000 96.93707  ? 720 GLU   A CD    1 
ATOM   5559  O  OE1   . GLU   A 1 740 ? 168.36300 179.28800 133.01100 1.000 103.04439 ? 720 GLU   A OE1   1 
ATOM   5560  O  OE2   . GLU   A 1 740 ? 168.82700 177.14600 133.13800 1.000 94.98672  ? 720 GLU   A OE2   1 
ATOM   5561  N  N     . GLU   A 1 741 ? 166.51400 178.59400 138.34800 1.000 78.62482  ? 721 GLU   A N     1 
ATOM   5562  C  CA    . GLU   A 1 741 ? 167.38200 178.77300 139.50800 1.000 78.94117  ? 721 GLU   A CA    1 
ATOM   5563  C  C     . GLU   A 1 741 ? 167.05800 177.76800 140.60500 1.000 73.94734  ? 721 GLU   A C     1 
ATOM   5564  O  O     . GLU   A 1 741 ? 167.90300 177.49500 141.46300 1.000 71.15969  ? 721 GLU   A O     1 
ATOM   5565  C  CB    . GLU   A 1 741 ? 167.29700 180.20800 140.04700 1.000 82.25249  ? 721 GLU   A CB    1 
ATOM   5566  C  CG    . GLU   A 1 741 ? 166.29200 180.50700 141.18200 1.000 84.19352  ? 721 GLU   A CG    1 
ATOM   5567  C  CD    . GLU   A 1 741 ? 164.83200 180.17700 140.89000 1.000 86.77688  ? 721 GLU   A CD    1 
ATOM   5568  O  OE1   . GLU   A 1 741 ? 163.97600 180.55000 141.71900 1.000 92.85288  ? 721 GLU   A OE1   1 
ATOM   5569  O  OE2   . GLU   A 1 741 ? 164.51800 179.59600 139.83700 1.000 81.55866  ? 721 GLU   A OE2   1 
ATOM   5570  N  N     . LEU   A 1 742 ? 165.84700 177.20500 140.59400 1.000 72.60979  ? 722 LEU   A N     1 
ATOM   5571  C  CA    . LEU   A 1 742 ? 165.50000 176.19400 141.58600 1.000 65.68125  ? 722 LEU   A CA    1 
ATOM   5572  C  C     . LEU   A 1 742 ? 166.12900 174.84800 141.25100 1.000 60.47723  ? 722 LEU   A C     1 
ATOM   5573  O  O     . LEU   A 1 742 ? 166.53600 174.10900 142.15300 1.000 59.17105  ? 722 LEU   A O     1 
ATOM   5574  C  CB    . LEU   A 1 742 ? 163.98400 176.06400 141.70000 1.000 64.41605  ? 722 LEU   A CB    1 
ATOM   5575  C  CG    . LEU   A 1 742 ? 163.48500 175.11100 142.78600 1.000 57.23642  ? 722 LEU   A CG    1 
ATOM   5576  C  CD1   . LEU   A 1 742 ? 164.16200 175.41000 144.11100 1.000 54.37758  ? 722 LEU   A CD1   1 
ATOM   5577  C  CD2   . LEU   A 1 742 ? 161.98000 175.20800 142.92100 1.000 57.41069  ? 722 LEU   A CD2   1 
ATOM   5578  N  N     . THR   A 1 743 ? 166.21000 174.50700 139.96200 1.000 63.79900  ? 723 THR   A N     1 
ATOM   5579  C  CA    . THR   A 1 743 ? 166.84100 173.24800 139.57900 1.000 60.00001  ? 723 THR   A CA    1 
ATOM   5580  C  C     . THR   A 1 743 ? 168.32100 173.25000 139.93500 1.000 59.73350  ? 723 THR   A C     1 
ATOM   5581  O  O     . THR   A 1 743 ? 168.87400 172.21900 140.33300 1.000 56.32122  ? 723 THR   A O     1 
ATOM   5582  C  CB    . THR   A 1 743 ? 166.65300 172.98700 138.08500 1.000 62.01599  ? 723 THR   A CB    1 
ATOM   5583  O  OG1   . THR   A 1 743 ? 166.72500 174.22100 137.36700 1.000 73.22385  ? 723 THR   A OG1   1 
ATOM   5584  C  CG2   . THR   A 1 743 ? 165.30400 172.35800 137.82800 1.000 64.19276  ? 723 THR   A CG2   1 
ATOM   5585  N  N     . GLN   A 1 744 ? 168.98100 174.39900 139.78500 1.000 61.97148  ? 724 GLN   A N     1 
ATOM   5586  C  CA    . GLN   A 1 744 ? 170.37100 174.51400 140.21200 1.000 61.53825  ? 724 GLN   A CA    1 
ATOM   5587  C  C     . GLN   A 1 744 ? 170.49300 174.39200 141.72500 1.000 59.67851  ? 724 GLN   A C     1 
ATOM   5588  O  O     . GLN   A 1 744 ? 171.45400 173.80200 142.23100 1.000 56.87031  ? 724 GLN   A O     1 
ATOM   5589  C  CB    . GLN   A 1 744 ? 170.95600 175.83800 139.72600 1.000 66.24738  ? 724 GLN   A CB    1 
ATOM   5590  C  CG    . GLN   A 1 744 ? 171.04100 175.94700 138.21400 1.000 77.33857  ? 724 GLN   A CG    1 
ATOM   5591  C  CD    . GLN   A 1 744 ? 170.76600 177.34800 137.71300 1.000 85.76324  ? 724 GLN   A CD    1 
ATOM   5592  O  OE1   . GLN   A 1 744 ? 170.47900 178.25400 138.49500 1.000 82.36091  ? 724 GLN   A OE1   1 
ATOM   5593  N  NE2   . GLN   A 1 744 ? 170.84900 177.53300 136.40200 1.000 86.97707  ? 724 GLN   A NE2   1 
ATOM   5594  N  N     . SER   A 1 745 ? 169.53400 174.95700 142.46400 1.000 59.63580  ? 725 SER   A N     1 
ATOM   5595  C  CA    . SER   A 1 745 ? 169.55600 174.83900 143.91800 1.000 52.22143  ? 725 SER   A CA    1 
ATOM   5596  C  C     . SER   A 1 745 ? 169.35100 173.39700 144.36100 1.000 48.85640  ? 725 SER   A C     1 
ATOM   5597  O  O     . SER   A 1 745 ? 170.06900 172.90300 145.23700 1.000 51.05243  ? 725 SER   A O     1 
ATOM   5598  C  CB    . SER   A 1 745 ? 168.49000 175.74200 144.53400 1.000 48.82982  ? 725 SER   A CB    1 
ATOM   5599  O  OG    . SER   A 1 745 ? 168.63700 177.08000 144.09600 1.000 58.25467  ? 725 SER   A OG    1 
ATOM   5600  N  N     . ILE   A 1 746 ? 168.37600 172.70400 143.76800 1.000 45.53565  ? 726 ILE   A N     1 
ATOM   5601  C  CA    . ILE   A 1 746 ? 168.12000 171.31500 144.13700 1.000 43.64786  ? 726 ILE   A CA    1 
ATOM   5602  C  C     . ILE   A 1 746 ? 169.32400 170.44700 143.80300 1.000 49.37752  ? 726 ILE   A C     1 
ATOM   5603  O  O     . ILE   A 1 746 ? 169.69700 169.55100 144.57000 1.000 50.95492  ? 726 ILE   A O     1 
ATOM   5604  C  CB    . ILE   A 1 746 ? 166.84400 170.80300 143.44600 1.000 37.69092  ? 726 ILE   A CB    1 
ATOM   5605  C  CG1   . ILE   A 1 746 ? 165.62000 171.55400 143.96400 1.000 37.15373  ? 726 ILE   A CG1   1 
ATOM   5606  C  CG2   . ILE   A 1 746 ? 166.67300 169.31600 143.67300 1.000 38.60432  ? 726 ILE   A CG2   1 
ATOM   5607  C  CD1   . ILE   A 1 746 ? 164.34200 171.16300 143.27600 1.000 38.50137  ? 726 ILE   A CD1   1 
ATOM   5608  N  N     . PHE   A 1 747 ? 169.95100 170.69700 142.65400 1.000 52.97352  ? 727 PHE   A N     1 
ATOM   5609  C  CA    . PHE   A 1 747 ? 171.14900 169.95100 142.29100 1.000 55.94397  ? 727 PHE   A CA    1 
ATOM   5610  C  C     . PHE   A 1 747 ? 172.29000 170.23300 143.26000 1.000 57.10103  ? 727 PHE   A C     1 
ATOM   5611  O  O     . PHE   A 1 747 ? 173.06500 169.33100 143.59700 1.000 57.99945  ? 727 PHE   A O     1 
ATOM   5612  C  CB    . PHE   A 1 747 ? 171.56000 170.28800 140.86000 1.000 58.21532  ? 727 PHE   A CB    1 
ATOM   5613  C  CG    . PHE   A 1 747 ? 172.33500 169.20000 140.18900 1.000 56.02085  ? 727 PHE   A CG    1 
ATOM   5614  C  CD1   . PHE   A 1 747 ? 171.82500 167.92000 140.11300 1.000 56.80679  ? 727 PHE   A CD1   1 
ATOM   5615  C  CD2   . PHE   A 1 747 ? 173.57700 169.45400 139.64400 1.000 54.38193  ? 727 PHE   A CD2   1 
ATOM   5616  C  CE1   . PHE   A 1 747 ? 172.53500 166.91700 139.50100 1.000 57.82833  ? 727 PHE   A CE1   1 
ATOM   5617  C  CE2   . PHE   A 1 747 ? 174.29000 168.45400 139.03200 1.000 55.10446  ? 727 PHE   A CE2   1 
ATOM   5618  C  CZ    . PHE   A 1 747 ? 173.76900 167.18400 138.96100 1.000 57.14136  ? 727 PHE   A CZ    1 
ATOM   5619  N  N     . ALA   A 1 748 ? 172.42300 171.48400 143.70400 1.000 55.53110  ? 728 ALA   A N     1 
ATOM   5620  C  CA    . ALA   A 1 748 ? 173.44700 171.81000 144.69000 1.000 55.41415  ? 728 ALA   A CA    1 
ATOM   5621  C  C     . ALA   A 1 748 ? 173.17700 171.11200 146.01600 1.000 59.46504  ? 728 ALA   A C     1 
ATOM   5622  O  O     . ALA   A 1 748 ? 174.10500 170.61800 146.66700 1.000 60.70100  ? 728 ALA   A O     1 
ATOM   5623  C  CB    . ALA   A 1 748 ? 173.52400 173.32300 144.88700 1.000 49.50310  ? 728 ALA   A CB    1 
ATOM   5624  N  N     . TRP   A 1 749 ? 171.91000 171.06600 146.43200 1.000 56.49098  ? 729 TRP   A N     1 
ATOM   5625  C  CA    . TRP   A 1 749 ? 171.56300 170.43600 147.70100 1.000 55.29003  ? 729 TRP   A CA    1 
ATOM   5626  C  C     . TRP   A 1 749 ? 171.88500 168.94900 147.69000 1.000 58.42217  ? 729 TRP   A C     1 
ATOM   5627  O  O     . TRP   A 1 749 ? 172.38500 168.40700 148.68100 1.000 62.70241  ? 729 TRP   A O     1 
ATOM   5628  C  CB    . TRP   A 1 749 ? 170.08500 170.66300 148.00900 1.000 44.74180  ? 729 TRP   A CB    1 
ATOM   5629  C  CG    . TRP   A 1 749 ? 169.72900 172.09800 148.19600 1.000 41.60481  ? 729 TRP   A CG    1 
ATOM   5630  C  CD1   . TRP   A 1 749 ? 170.55900 173.09900 148.59500 1.000 43.84519  ? 729 TRP   A CD1   1 
ATOM   5631  C  CD2   . TRP   A 1 749 ? 168.44800 172.69700 147.98600 1.000 39.98624  ? 729 TRP   A CD2   1 
ATOM   5632  N  NE1   . TRP   A 1 749 ? 169.87500 174.28600 148.65100 1.000 44.66224  ? 729 TRP   A NE1   1 
ATOM   5633  C  CE2   . TRP   A 1 749 ? 168.57500 174.06600 148.28000 1.000 44.08837  ? 729 TRP   A CE2   1 
ATOM   5634  C  CE3   . TRP   A 1 749 ? 167.20400 172.20900 147.57900 1.000 38.63042  ? 729 TRP   A CE3   1 
ATOM   5635  C  CZ2   . TRP   A 1 749 ? 167.50800 174.95100 148.18000 1.000 44.87874  ? 729 TRP   A CZ2   1 
ATOM   5636  C  CZ3   . TRP   A 1 749 ? 166.14600 173.08900 147.48000 1.000 37.63740  ? 729 TRP   A CZ3   1 
ATOM   5637  C  CH2   . TRP   A 1 749 ? 166.30400 174.44400 147.77800 1.000 42.89375  ? 729 TRP   A CH2   1 
ATOM   5638  N  N     . SER   A 1 750 ? 171.60600 168.27000 146.57700 1.000 57.01024  ? 730 SER   A N     1 
ATOM   5639  C  CA    . SER   A 1 750 ? 171.85700 166.83500 146.50800 1.000 59.03678  ? 730 SER   A CA    1 
ATOM   5640  C  C     . SER   A 1 750 ? 173.34600 166.51500 146.52600 1.000 63.34239  ? 730 SER   A C     1 
ATOM   5641  O  O     . SER   A 1 750 ? 173.73000 165.38000 146.82800 1.000 64.44386  ? 730 SER   A O     1 
ATOM   5642  C  CB    . SER   A 1 750 ? 171.20800 166.25200 145.25600 1.000 54.76815  ? 730 SER   A CB    1 
ATOM   5643  O  OG    . SER   A 1 750 ? 171.74000 166.84100 144.08400 1.000 54.82929  ? 730 SER   A OG    1 
ATOM   5644  N  N     . GLN   A 1 751 ? 174.19500 167.49400 146.20800 1.000 61.52750  ? 731 GLN   A N     1 
ATOM   5645  C  CA    . GLN   A 1 751 ? 175.62500 167.22700 146.09500 1.000 68.31376  ? 731 GLN   A CA    1 
ATOM   5646  C  C     . GLN   A 1 751 ? 176.27000 166.99200 147.45400 1.000 74.57839  ? 731 GLN   A C     1 
ATOM   5647  O  O     . GLN   A 1 751 ? 177.08200 166.07300 147.61100 1.000 70.06355  ? 731 GLN   A O     1 
ATOM   5648  C  CB    . GLN   A 1 751 ? 176.31700 168.38600 145.38000 1.000 68.95298  ? 731 GLN   A CB    1 
ATOM   5649  C  CG    . GLN   A 1 751 ? 176.15300 168.35800 143.88200 1.000 65.16162  ? 731 GLN   A CG    1 
ATOM   5650  C  CD    . GLN   A 1 751 ? 176.44400 166.99500 143.31500 1.000 65.48007  ? 731 GLN   A CD    1 
ATOM   5651  O  OE1   . GLN   A 1 751 ? 175.56700 166.35400 142.74900 1.000 66.48623  ? 731 GLN   A OE1   1 
ATOM   5652  N  NE2   . GLN   A 1 751 ? 177.68100 166.53900 143.46700 1.000 67.91953  ? 731 GLN   A NE2   1 
ATOM   5653  N  N     . ASN   A 1 752 ? 175.92700 167.80700 148.44500 1.000 75.25291  ? 732 ASN   A N     1 
ATOM   5654  C  CA    . ASN   A 1 752 ? 176.66400 167.85900 149.69900 1.000 70.76156  ? 732 ASN   A CA    1 
ATOM   5655  C  C     . ASN   A 1 752 ? 175.91300 167.04200 150.74200 1.000 64.42522  ? 732 ASN   A C     1 
ATOM   5656  O  O     . ASN   A 1 752 ? 174.71300 167.24800 150.94900 1.000 61.28896  ? 732 ASN   A O     1 
ATOM   5657  C  CB    . ASN   A 1 752 ? 176.83600 169.31000 150.15100 1.000 72.48522  ? 732 ASN   A CB    1 
ATOM   5658  C  CG    . ASN   A 1 752 ? 177.06800 169.44500 151.64100 1.000 76.35874  ? 732 ASN   A CG    1 
ATOM   5659  O  OD1   . ASN   A 1 752 ? 177.80800 168.66500 152.23800 1.000 79.83399  ? 732 ASN   A OD1   1 
ATOM   5660  N  ND2   . ASN   A 1 752 ? 176.44100 170.44400 152.25000 1.000 74.62683  ? 732 ASN   A ND2   1 
ATOM   5661  N  N     . LYS   A 1 753 ? 176.61500 166.11400 151.38600 1.000 70.06011  ? 733 LYS   A N     1 
ATOM   5662  C  CA    . LYS   A 1 753 ? 176.02100 165.32900 152.45700 1.000 73.44119  ? 733 LYS   A CA    1 
ATOM   5663  C  C     . LYS   A 1 753 ? 175.66100 166.23200 153.63100 1.000 74.70385  ? 733 LYS   A C     1 
ATOM   5664  O  O     . LYS   A 1 753 ? 176.29900 167.26100 153.86400 1.000 75.12540  ? 733 LYS   A O     1 
ATOM   5665  C  CB    . LYS   A 1 753 ? 176.98400 164.22800 152.90400 1.000 75.41753  ? 733 LYS   A CB    1 
ATOM   5666  C  CG    . LYS   A 1 753 ? 176.41400 163.26800 153.93500 1.000 80.80877  ? 733 LYS   A CG    1 
ATOM   5667  C  CD    . LYS   A 1 753 ? 175.09700 162.67500 153.46700 1.000 84.76340  ? 733 LYS   A CD    1 
ATOM   5668  C  CE    . LYS   A 1 753 ? 174.37800 161.95900 154.60000 1.000 88.08384  ? 733 LYS   A CE    1 
ATOM   5669  N  NZ    . LYS   A 1 753 ? 175.13900 160.78100 155.09500 1.000 99.64252  ? 733 LYS   A NZ    1 
ATOM   5670  N  N     . GLN   A 1 754 ? 174.60900 165.84200 154.35700 1.000 71.98641  ? 734 GLN   A N     1 
ATOM   5671  C  CA    . GLN   A 1 754 ? 174.00200 166.62200 155.43500 1.000 67.64381  ? 734 GLN   A CA    1 
ATOM   5672  C  C     . GLN   A 1 754 ? 173.18400 167.76200 154.83600 1.000 59.15113  ? 734 GLN   A C     1 
ATOM   5673  O  O     . GLN   A 1 754 ? 172.40600 168.41300 155.53600 1.000 60.56144  ? 734 GLN   A O     1 
ATOM   5674  C  CB    . GLN   A 1 754 ? 175.07600 167.09900 156.43600 1.000 65.93019  ? 734 GLN   A CB    1 
ATOM   5675  C  CG    . GLN   A 1 754 ? 174.61700 167.89000 157.67000 1.000 63.92295  ? 734 GLN   A CG    1 
ATOM   5676  C  CD    . GLN   A 1 754 ? 174.35600 169.36700 157.40100 1.000 62.93282  ? 734 GLN   A CD    1 
ATOM   5677  O  OE1   . GLN   A 1 754 ? 174.53900 169.85600 156.28700 1.000 61.84192  ? 734 GLN   A OE1   1 
ATOM   5678  N  NE2   . GLN   A 1 754 ? 173.92800 170.08500 158.43200 1.000 56.26818  ? 734 GLN   A NE2   1 
ATOM   5679  N  N     . GLN   A 1 755 ? 173.29300 167.96100 153.52400 1.000 56.43589  ? 735 GLN   A N     1 
ATOM   5680  C  CA    . GLN   A 1 755 ? 172.39400 168.84200 152.79800 1.000 53.53489  ? 735 GLN   A CA    1 
ATOM   5681  C  C     . GLN   A 1 755 ? 171.45700 168.09800 151.86400 1.000 51.99013  ? 735 GLN   A C     1 
ATOM   5682  O  O     . GLN   A 1 755 ? 170.38700 168.62500 151.54500 1.000 45.67433  ? 735 GLN   A O     1 
ATOM   5683  C  CB    . GLN   A 1 755 ? 173.18500 169.87700 151.98400 1.000 55.79955  ? 735 GLN   A CB    1 
ATOM   5684  C  CG    . GLN   A 1 755 ? 172.42600 171.15900 151.70400 1.000 52.74952  ? 735 GLN   A CG    1 
ATOM   5685  C  CD    . GLN   A 1 755 ? 173.30400 172.22200 151.08100 1.000 56.82867  ? 735 GLN   A CD    1 
ATOM   5686  O  OE1   . GLN   A 1 755 ? 174.45500 171.96400 150.73100 1.000 60.45590  ? 735 GLN   A OE1   1 
ATOM   5687  N  NE2   . GLN   A 1 755 ? 172.76500 173.42500 150.93400 1.000 51.62972  ? 735 GLN   A NE2   1 
ATOM   5688  N  N     . LYS   A 1 756 ? 171.82400 166.89600 151.41900 1.000 57.11574  ? 736 LYS   A N     1 
ATOM   5689  C  CA    . LYS   A 1 756 ? 170.90400 166.07100 150.65100 1.000 48.35145  ? 736 LYS   A CA    1 
ATOM   5690  C  C     . LYS   A 1 756 ? 169.82800 165.46000 151.53400 1.000 46.96588  ? 736 LYS   A C     1 
ATOM   5691  O  O     . LYS   A 1 756 ? 168.67800 165.34400 151.10400 1.000 43.88768  ? 736 LYS   A O     1 
ATOM   5692  C  CB    . LYS   A 1 756 ? 171.66800 164.96800 149.91900 1.000 51.07261  ? 736 LYS   A CB    1 
ATOM   5693  C  CG    . LYS   A 1 756 ? 170.84400 164.22500 148.88900 1.000 48.69086  ? 736 LYS   A CG    1 
ATOM   5694  C  CD    . LYS   A 1 756 ? 171.14100 162.73600 148.90400 1.000 55.71822  ? 736 LYS   A CD    1 
ATOM   5695  C  CE    . LYS   A 1 756 ? 172.46500 162.41600 148.24500 1.000 54.88229  ? 736 LYS   A CE    1 
ATOM   5696  N  NZ    . LYS   A 1 756 ? 172.65700 160.94700 148.12500 1.000 55.48955  ? 736 LYS   A NZ    1 
ATOM   5697  N  N     . VAL   A 1 757 ? 170.17500 165.08100 152.76700 1.000 53.37243  ? 737 VAL   A N     1 
ATOM   5698  C  CA    . VAL   A 1 757 ? 169.18300 164.53100 153.68600 1.000 46.63049  ? 737 VAL   A CA    1 
ATOM   5699  C  C     . VAL   A 1 757 ? 168.14200 165.58600 154.03500 1.000 42.29132  ? 737 VAL   A C     1 
ATOM   5700  O  O     . VAL   A 1 757 ? 166.96200 165.27500 154.23200 1.000 41.37696  ? 737 VAL   A O     1 
ATOM   5701  C  CB    . VAL   A 1 757 ? 169.87300 163.96900 154.94300 1.000 45.47578  ? 737 VAL   A CB    1 
ATOM   5702  C  CG1   . VAL   A 1 757 ? 170.75700 165.02100 155.58400 1.000 45.65969  ? 737 VAL   A CG1   1 
ATOM   5703  C  CG2   . VAL   A 1 757 ? 168.84400 163.45300 155.93300 1.000 43.48940  ? 737 VAL   A CG2   1 
ATOM   5704  N  N     . GLU   A 1 758 ? 168.56000 166.84900 154.12000 1.000 40.55378  ? 738 GLU   A N     1 
ATOM   5705  C  CA    . GLU   A 1 758 ? 167.59900 167.93200 154.27000 1.000 35.54145  ? 738 GLU   A CA    1 
ATOM   5706  C  C     . GLU   A 1 758 ? 166.69700 168.02800 153.04800 1.000 39.20912  ? 738 GLU   A C     1 
ATOM   5707  O  O     . GLU   A 1 758 ? 165.49800 168.29900 153.17200 1.000 40.53048  ? 738 GLU   A O     1 
ATOM   5708  C  CB    . GLU   A 1 758 ? 168.33200 169.25000 154.50300 1.000 36.50530  ? 738 GLU   A CB    1 
ATOM   5709  C  CG    . GLU   A 1 758 ? 169.37500 169.18800 155.59800 1.000 40.73784  ? 738 GLU   A CG    1 
ATOM   5710  C  CD    . GLU   A 1 758 ? 170.13400 170.48800 155.74700 1.000 49.50600  ? 738 GLU   A CD    1 
ATOM   5711  O  OE1   . GLU   A 1 758 ? 169.86500 171.42400 154.96900 1.000 50.46451  ? 738 GLU   A OE1   1 
ATOM   5712  O  OE2   . GLU   A 1 758 ? 171.00500 170.57400 156.63700 1.000 49.10873  ? 738 GLU   A OE2   1 
ATOM   5713  N  N     . LEU   A 1 759 ? 167.26000 167.82500 151.85500 1.000 37.25455  ? 739 LEU   A N     1 
ATOM   5714  C  CA    . LEU   A 1 759 ? 166.44800 167.84500 150.64300 1.000 35.64688  ? 739 LEU   A CA    1 
ATOM   5715  C  C     . LEU   A 1 759 ? 165.46300 166.68300 150.61700 1.000 36.78946  ? 739 LEU   A C     1 
ATOM   5716  O  O     . LEU   A 1 759 ? 164.30700 166.85300 150.21600 1.000 37.35140  ? 739 LEU   A O     1 
ATOM   5717  C  CB    . LEU   A 1 759 ? 167.34500 167.82100 149.40600 1.000 38.42609  ? 739 LEU   A CB    1 
ATOM   5718  C  CG    . LEU   A 1 759 ? 166.64100 167.67100 148.05700 1.000 36.41208  ? 739 LEU   A CG    1 
ATOM   5719  C  CD1   . LEU   A 1 759 ? 165.72400 168.84900 147.78900 1.000 31.93069  ? 739 LEU   A CD1   1 
ATOM   5720  C  CD2   . LEU   A 1 759 ? 167.65900 167.52900 146.94600 1.000 45.17002  ? 739 LEU   A CD2   1 
ATOM   5721  N  N     . ILE   A 1 760 ? 165.89900 165.49400 151.04000 1.000 36.21965  ? 740 ILE   A N     1 
ATOM   5722  C  CA    . ILE   A 1 760 ? 164.99700 164.34600 151.08100 1.000 31.90763  ? 740 ILE   A CA    1 
ATOM   5723  C  C     . ILE   A 1 760 ? 163.85900 164.59200 152.06000 1.000 33.79342  ? 740 ILE   A C     1 
ATOM   5724  O  O     . ILE   A 1 760 ? 162.69500 164.30800 151.76100 1.000 36.40340  ? 740 ILE   A O     1 
ATOM   5725  C  CB    . ILE   A 1 760 ? 165.76600 163.05800 151.42600 1.000 33.96075  ? 740 ILE   A CB    1 
ATOM   5726  C  CG1   . ILE   A 1 760 ? 166.70000 162.65900 150.28600 1.000 36.72362  ? 740 ILE   A CG1   1 
ATOM   5727  C  CG2   . ILE   A 1 760 ? 164.81000 161.93500 151.75000 1.000 39.02002  ? 740 ILE   A CG2   1 
ATOM   5728  C  CD1   . ILE   A 1 760 ? 168.09600 162.33900 150.73700 1.000 39.40303  ? 740 ILE   A CD1   1 
ATOM   5729  N  N     . THR   A 1 761 ? 164.17200 165.12000 153.24500 1.000 33.60355  ? 741 THR   A N     1 
ATOM   5730  C  CA    . THR   A 1 761 ? 163.12000 165.42100 154.21100 1.000 30.82120  ? 741 THR   A CA    1 
ATOM   5731  C  C     . THR   A 1 761 ? 162.19400 166.51200 153.69200 1.000 31.37731  ? 741 THR   A C     1 
ATOM   5732  O  O     . THR   A 1 761 ? 160.99300 166.50200 153.97700 1.000 32.67805  ? 741 THR   A O     1 
ATOM   5733  C  CB    . THR   A 1 761 ? 163.73000 165.82800 155.54800 1.000 31.79977  ? 741 THR   A CB    1 
ATOM   5734  O  OG1   . THR   A 1 761 ? 164.66100 164.82600 155.96800 1.000 37.53648  ? 741 THR   A OG1   1 
ATOM   5735  C  CG2   . THR   A 1 761 ? 162.64700 165.96200 156.59900 1.000 30.98879  ? 741 THR   A CG2   1 
ATOM   5736  N  N     . ALA   A 1 762 ? 162.73600 167.46800 152.93900 1.000 34.40957  ? 742 ALA   A N     1 
ATOM   5737  C  CA    . ALA   A 1 762 ? 161.89300 168.48000 152.31500 1.000 29.62305  ? 742 ALA   A CA    1 
ATOM   5738  C  C     . ALA   A 1 762 ? 160.94500 167.85600 151.30100 1.000 30.99747  ? 742 ALA   A C     1 
ATOM   5739  O  O     . ALA   A 1 762 ? 159.76200 168.20900 151.24900 1.000 36.86366  ? 742 ALA   A O     1 
ATOM   5740  C  CB    . ALA   A 1 762 ? 162.75900 169.54600 151.65200 1.000 27.90956  ? 742 ALA   A CB    1 
ATOM   5741  N  N     . ILE   A 1 763 ? 161.44700 166.93100 150.48000 1.000 29.49529  ? 743 ILE   A N     1 
ATOM   5742  C  CA    . ILE   A 1 763 ? 160.59200 166.26700 149.50100 1.000 29.18342  ? 743 ILE   A CA    1 
ATOM   5743  C  C     . ILE   A 1 763 ? 159.54300 165.41800 150.20200 1.000 35.42155  ? 743 ILE   A C     1 
ATOM   5744  O  O     . ILE   A 1 763 ? 158.36500 165.42800 149.82900 1.000 40.03305  ? 743 ILE   A O     1 
ATOM   5745  C  CB    . ILE   A 1 763 ? 161.43200 165.42300 148.52700 1.000 31.41728  ? 743 ILE   A CB    1 
ATOM   5746  C  CG1   . ILE   A 1 763 ? 162.44500 166.29200 147.78300 1.000 33.47194  ? 743 ILE   A CG1   1 
ATOM   5747  C  CG2   . ILE   A 1 763 ? 160.52600 164.71300 147.54300 1.000 35.47320  ? 743 ILE   A CG2   1 
ATOM   5748  C  CD1   . ILE   A 1 763 ? 161.96000 166.80400 146.45300 1.000 38.43829  ? 743 ILE   A CD1   1 
ATOM   5749  N  N     . GLU   A 1 764 ? 159.95400 164.66400 151.22400 1.000 37.61520  ? 744 GLU   A N     1 
ATOM   5750  C  CA    . GLU   A 1 764 ? 159.02300 163.78500 151.92300 1.000 34.42391  ? 744 GLU   A CA    1 
ATOM   5751  C  C     . GLU   A 1 764 ? 157.93300 164.57800 152.62900 1.000 34.27399  ? 744 GLU   A C     1 
ATOM   5752  O  O     . GLU   A 1 764 ? 156.76500 164.18000 152.61600 1.000 40.16531  ? 744 GLU   A O     1 
ATOM   5753  C  CB    . GLU   A 1 764 ? 159.77400 162.90800 152.91900 1.000 30.58266  ? 744 GLU   A CB    1 
ATOM   5754  C  CG    . GLU   A 1 764 ? 160.69700 161.90200 152.27500 1.000 39.19785  ? 744 GLU   A CG    1 
ATOM   5755  C  CD    . GLU   A 1 764 ? 161.33300 160.98000 153.28700 1.000 52.18562  ? 744 GLU   A CD    1 
ATOM   5756  O  OE1   . GLU   A 1 764 ? 160.81500 160.89800 154.41900 1.000 58.03804  ? 744 GLU   A OE1   1 
ATOM   5757  O  OE2   . GLU   A 1 764 ? 162.34600 160.33400 152.95400 1.000 53.23887  ? 744 GLU   A OE2   1 
ATOM   5758  N  N     . TYR   A 1 765 ? 158.29300 165.69700 153.25700 1.000 32.83101  ? 745 TYR   A N     1 
ATOM   5759  C  CA    . TYR   A 1 765 ? 157.27900 166.55100 153.86300 1.000 30.99669  ? 745 TYR   A CA    1 
ATOM   5760  C  C     . TYR   A 1 765 ? 156.30700 167.06100 152.81200 1.000 32.58760  ? 745 TYR   A C     1 
ATOM   5761  O  O     . TYR   A 1 765 ? 155.09400 167.09800 153.04200 1.000 35.65391  ? 745 TYR   A O     1 
ATOM   5762  C  CB    . TYR   A 1 765 ? 157.94100 167.72000 154.59300 1.000 28.13778  ? 745 TYR   A CB    1 
ATOM   5763  C  CG    . TYR   A 1 765 ? 156.98300 168.58600 155.38100 1.000 29.15599  ? 745 TYR   A CG    1 
ATOM   5764  C  CD1   . TYR   A 1 765 ? 156.22800 169.56800 154.75700 1.000 33.19929  ? 745 TYR   A CD1   1 
ATOM   5765  C  CD2   . TYR   A 1 765 ? 156.84300 168.43100 156.75000 1.000 29.69383  ? 745 TYR   A CD2   1 
ATOM   5766  C  CE1   . TYR   A 1 765 ? 155.35700 170.35900 155.46800 1.000 37.50441  ? 745 TYR   A CE1   1 
ATOM   5767  C  CE2   . TYR   A 1 765 ? 155.97500 169.22100 157.47000 1.000 33.85873  ? 745 TYR   A CE2   1 
ATOM   5768  C  CZ    . TYR   A 1 765 ? 155.23500 170.18400 156.82300 1.000 41.08695  ? 745 TYR   A CZ    1 
ATOM   5769  O  OH    . TYR   A 1 765 ? 154.36500 170.97800 157.53200 1.000 43.90991  ? 745 TYR   A OH    1 
ATOM   5770  N  N     . LEU   A 1 766 ? 156.82400 167.46500 151.65200 1.000 34.65842  ? 746 LEU   A N     1 
ATOM   5771  C  CA    . LEU   A 1 766 ? 155.95300 167.95100 150.59000 1.000 35.69265  ? 746 LEU   A CA    1 
ATOM   5772  C  C     . LEU   A 1 766 ? 155.05200 166.84200 150.06400 1.000 37.63908  ? 746 LEU   A C     1 
ATOM   5773  O  O     . LEU   A 1 766 ? 153.87000 167.07400 149.79100 1.000 46.37575  ? 746 LEU   A O     1 
ATOM   5774  C  CB    . LEU   A 1 766 ? 156.78600 168.55000 149.46100 1.000 31.82110  ? 746 LEU   A CB    1 
ATOM   5775  C  CG    . LEU   A 1 766 ? 155.95100 169.20800 148.37000 1.000 36.52544  ? 746 LEU   A CG    1 
ATOM   5776  C  CD1   . LEU   A 1 766 ? 154.97400 170.17600 148.99400 1.000 33.30111  ? 746 LEU   A CD1   1 
ATOM   5777  C  CD2   . LEU   A 1 766 ? 156.83700 169.91200 147.37500 1.000 45.19696  ? 746 LEU   A CD2   1 
ATOM   5778  N  N     . VAL   A 1 767 ? 155.59100 165.63100 149.91600 1.000 30.56536  ? 747 VAL   A N     1 
ATOM   5779  C  CA    . VAL   A 1 767 ? 154.79900 164.51500 149.40800 1.000 31.96250  ? 747 VAL   A CA    1 
ATOM   5780  C  C     . VAL   A 1 767 ? 153.64100 164.21300 150.34600 1.000 39.36779  ? 747 VAL   A C     1 
ATOM   5781  O  O     . VAL   A 1 767 ? 152.50400 164.00700 149.90800 1.000 48.60241  ? 747 VAL   A O     1 
ATOM   5782  C  CB    . VAL   A 1 767 ? 155.69200 163.28000 149.19900 1.000 31.92306  ? 747 VAL   A CB    1 
ATOM   5783  C  CG1   . VAL   A 1 767 ? 154.84600 162.03000 149.11900 1.000 37.79506  ? 747 VAL   A CG1   1 
ATOM   5784  C  CG2   . VAL   A 1 767 ? 156.51800 163.43600 147.94600 1.000 37.13835  ? 747 VAL   A CG2   1 
ATOM   5785  N  N     . TYR   A 1 768 ? 153.91000 164.18200 151.65100 1.000 36.41519  ? 748 TYR   A N     1 
ATOM   5786  C  CA    . TYR   A 1 768 ? 152.84400 163.96400 152.62000 1.000 31.05527  ? 748 TYR   A CA    1 
ATOM   5787  C  C     . TYR   A 1 768 ? 151.84400 165.11000 152.61800 1.000 32.99490  ? 748 TYR   A C     1 
ATOM   5788  O  O     . TYR   A 1 768 ? 150.65900 164.89800 152.88700 1.000 39.30747  ? 748 TYR   A O     1 
ATOM   5789  C  CB    . TYR   A 1 768 ? 153.43800 163.78500 154.01400 1.000 30.38036  ? 748 TYR   A CB    1 
ATOM   5790  C  CG    . TYR   A 1 768 ? 154.43500 162.66000 154.12600 1.000 30.17667  ? 748 TYR   A CG    1 
ATOM   5791  C  CD1   . TYR   A 1 768 ? 154.32500 161.52300 153.34500 1.000 30.25972  ? 748 TYR   A CD1   1 
ATOM   5792  C  CD2   . TYR   A 1 768 ? 155.50200 162.74900 155.00100 1.000 33.17580  ? 748 TYR   A CD2   1 
ATOM   5793  C  CE1   . TYR   A 1 768 ? 155.24400 160.50000 153.44800 1.000 36.67402  ? 748 TYR   A CE1   1 
ATOM   5794  C  CE2   . TYR   A 1 768 ? 156.42300 161.73600 155.11100 1.000 34.46253  ? 748 TYR   A CE2   1 
ATOM   5795  C  CZ    . TYR   A 1 768 ? 156.29300 160.61500 154.33400 1.000 38.86462  ? 748 TYR   A CZ    1 
ATOM   5796  O  OH    . TYR   A 1 768 ? 157.22100 159.60900 154.45100 1.000 43.62344  ? 748 TYR   A OH    1 
ATOM   5797  N  N     . GLN   A 1 769 ? 152.29800 166.32800 152.31700 1.000 32.28908  ? 749 GLN   A N     1 
ATOM   5798  C  CA    . GLN   A 1 769 ? 151.39400 167.47300 152.29800 1.000 36.53475  ? 749 GLN   A CA    1 
ATOM   5799  C  C     . GLN   A 1 769 ? 150.34400 167.34800 151.20400 1.000 43.25795  ? 749 GLN   A C     1 
ATOM   5800  O  O     . GLN   A 1 769 ? 149.29900 168.00400 151.26900 1.000 46.11680  ? 749 GLN   A O     1 
ATOM   5801  C  CB    . GLN   A 1 769 ? 152.19000 168.76300 152.11200 1.000 35.39614  ? 749 GLN   A CB    1 
ATOM   5802  C  CG    . GLN   A 1 769 ? 152.51900 169.49000 153.39900 1.000 38.86497  ? 749 GLN   A CG    1 
ATOM   5803  C  CD    . GLN   A 1 769 ? 151.38500 170.37200 153.87600 1.000 53.25916  ? 749 GLN   A CD    1 
ATOM   5804  O  OE1   . GLN   A 1 769 ? 150.30000 169.89000 154.20100 1.000 54.97332  ? 749 GLN   A OE1   1 
ATOM   5805  N  NE2   . GLN   A 1 769 ? 151.62800 171.67600 153.91500 1.000 60.47883  ? 749 GLN   A NE2   1 
ATOM   5806  N  N     . ILE   A 1 770 ? 150.59900 166.52200 150.19400 1.000 43.95728  ? 750 ILE   A N     1 
ATOM   5807  C  CA    . ILE   A 1 770 ? 149.71600 166.37200 149.04300 1.000 43.31334  ? 750 ILE   A CA    1 
ATOM   5808  C  C     . ILE   A 1 770 ? 149.45600 164.88200 148.84900 1.000 46.28821  ? 750 ILE   A C     1 
ATOM   5809  O  O     . ILE   A 1 770 ? 150.22500 164.17900 148.18500 1.000 50.17388  ? 750 ILE   A O     1 
ATOM   5810  C  CB    . ILE   A 1 770 ? 150.30300 167.02800 147.78700 1.000 43.84610  ? 750 ILE   A CB    1 
ATOM   5811  C  CG1   . ILE   A 1 770 ? 151.75400 166.58800 147.56700 1.000 39.55991  ? 750 ILE   A CG1   1 
ATOM   5812  C  CG2   . ILE   A 1 770 ? 150.22200 168.54000 147.89600 1.000 53.43975  ? 750 ILE   A CG2   1 
ATOM   5813  C  CD1   . ILE   A 1 770 ? 152.51900 167.43600 146.59600 1.000 44.45535  ? 750 ILE   A CD1   1 
ATOM   5814  N  N     . ARG   A 1 771 ? 148.36500 164.39000 149.43000 1.000 47.15223  ? 751 ARG   A N     1 
ATOM   5815  C  CA    . ARG   A 1 771 ? 147.99300 162.98300 149.30300 1.000 53.76849  ? 751 ARG   A CA    1 
ATOM   5816  C  C     . ARG   A 1 771 ? 146.47500 162.90000 149.29800 1.000 62.20895  ? 751 ARG   A C     1 
ATOM   5817  O  O     . ARG   A 1 771 ? 145.84500 162.99400 150.35500 1.000 55.77442  ? 751 ARG   A O     1 
ATOM   5818  C  CB    . ARG   A 1 771 ? 148.58300 162.14800 150.43500 1.000 46.58411  ? 751 ARG   A CB    1 
ATOM   5819  C  CG    . ARG   A 1 771 ? 150.05500 161.82100 150.27700 1.000 40.41814  ? 751 ARG   A CG    1 
ATOM   5820  C  CD    . ARG   A 1 771 ? 150.26100 160.60800 149.39600 1.000 44.96109  ? 751 ARG   A CD    1 
ATOM   5821  N  NE    . ARG   A 1 771 ? 150.16400 159.36500 150.15100 1.000 48.10992  ? 751 ARG   A NE    1 
ATOM   5822  C  CZ    . ARG   A 1 771 ? 151.20300 158.71100 150.65100 1.000 51.37528  ? 751 ARG   A CZ    1 
ATOM   5823  N  NH1   . ARG   A 1 771 ? 152.43900 159.15500 150.49400 1.000 56.92872  ? 751 ARG   A NH1   1 
ATOM   5824  N  NH2   . ARG   A 1 771 ? 150.99800 157.58400 151.32500 1.000 44.28299  ? 751 ARG   A NH2   1 
ATOM   5825  N  N     . GLU   A 1 772 ? 145.89400 162.72000 148.11700 1.000 74.26533  ? 752 GLU   A N     1 
ATOM   5826  C  CA    . GLU   A 1 772 ? 144.44700 162.63600 147.98000 1.000 78.68578  ? 752 GLU   A CA    1 
ATOM   5827  C  C     . GLU   A 1 772 ? 143.94700 161.24200 148.34100 1.000 80.55185  ? 752 GLU   A C     1 
ATOM   5828  O  O     . GLU   A 1 772 ? 144.26700 160.71400 149.40600 1.000 82.55189  ? 752 GLU   A O     1 
ATOM   5829  C  CB    . GLU   A 1 772 ? 144.02100 162.99600 146.55500 1.000 80.87379  ? 752 GLU   A CB    1 
ATOM   5830  C  CG    . GLU   A 1 772 ? 144.70800 164.23000 145.99000 1.000 87.32482  ? 752 GLU   A CG    1 
ATOM   5831  C  CD    . GLU   A 1 772 ? 144.41400 165.48800 146.78700 1.000 83.95590  ? 752 GLU   A CD    1 
ATOM   5832  O  OE1   . GLU   A 1 772 ? 143.27600 165.63000 147.28600 1.000 78.43285  ? 752 GLU   A OE1   1 
ATOM   5833  O  OE2   . GLU   A 1 772 ? 145.32200 166.33700 146.91500 1.000 78.26402  ? 752 GLU   A OE2   1 
ATOM   5834  N  N     . ASN   B 2 15  ? 184.41500 150.60000 107.76800 1.000 117.97192 ? 15  ASN   B N     1 
ATOM   5835  C  CA    . ASN   B 2 15  ? 185.28000 149.64500 108.44800 1.000 120.41850 ? 15  ASN   B CA    1 
ATOM   5836  C  C     . ASN   B 2 15  ? 186.74400 150.02100 108.22900 1.000 122.95630 ? 15  ASN   B C     1 
ATOM   5837  O  O     . ASN   B 2 15  ? 187.49500 150.20000 109.18700 1.000 113.72922 ? 15  ASN   B O     1 
ATOM   5838  C  CB    . ASN   B 2 15  ? 184.99800 148.22300 107.95900 1.000 115.72608 ? 15  ASN   B CB    1 
ATOM   5839  C  CG    . ASN   B 2 15  ? 186.19800 147.31100 108.08900 1.000 121.63921 ? 15  ASN   B CG    1 
ATOM   5840  O  OD1   . ASN   B 2 15  ? 186.94800 147.11100 107.13700 1.000 121.39217 ? 15  ASN   B OD1   1 
ATOM   5841  N  ND2   . ASN   B 2 15  ? 186.38800 146.75300 109.27800 1.000 122.34806 ? 15  ASN   B ND2   1 
ATOM   5842  N  N     . PHE   B 2 16  ? 187.14600 150.13900 106.96400 1.000 126.78073 ? 16  PHE   B N     1 
ATOM   5843  C  CA    . PHE   B 2 16  ? 188.43400 150.71800 106.61200 1.000 126.53623 ? 16  PHE   B CA    1 
ATOM   5844  C  C     . PHE   B 2 16  ? 188.28100 151.99500 105.79800 1.000 129.98624 ? 16  PHE   B C     1 
ATOM   5845  O  O     . PHE   B 2 16  ? 189.26200 152.47500 105.22200 1.000 131.37578 ? 16  PHE   B O     1 
ATOM   5846  C  CB    . PHE   B 2 16  ? 189.29400 149.71100 105.84000 1.000 128.60532 ? 16  PHE   B CB    1 
ATOM   5847  C  CG    . PHE   B 2 16  ? 188.68800 149.24900 104.53900 1.000 132.13670 ? 16  PHE   B CG    1 
ATOM   5848  C  CD1   . PHE   B 2 16  ? 187.85500 148.14400 104.49400 1.000 126.15828 ? 16  PHE   B CD1   1 
ATOM   5849  C  CD2   . PHE   B 2 16  ? 188.98100 149.90700 103.35400 1.000 131.15113 ? 16  PHE   B CD2   1 
ATOM   5850  C  CE1   . PHE   B 2 16  ? 187.31000 147.71700 103.29700 1.000 121.38760 ? 16  PHE   B CE1   1 
ATOM   5851  C  CE2   . PHE   B 2 16  ? 188.43900 149.48600 102.15600 1.000 127.94785 ? 16  PHE   B CE2   1 
ATOM   5852  C  CZ    . PHE   B 2 16  ? 187.60300 148.38900 102.12800 1.000 125.16169 ? 16  PHE   B CZ    1 
ATOM   5853  N  N     . ALA   B 2 17  ? 187.07100 152.55400 105.73900 1.000 126.00111 ? 17  ALA   B N     1 
ATOM   5854  C  CA    . ALA   B 2 17  ? 186.82300 153.70100 104.87400 1.000 128.15150 ? 17  ALA   B CA    1 
ATOM   5855  C  C     . ALA   B 2 17  ? 187.52500 154.95800 105.37100 1.000 132.20372 ? 17  ALA   B C     1 
ATOM   5856  O  O     . ALA   B 2 17  ? 187.89900 155.81200 104.55900 1.000 134.85309 ? 17  ALA   B O     1 
ATOM   5857  C  CB    . ALA   B 2 17  ? 185.32100 153.95000 104.75200 1.000 125.93671 ? 17  ALA   B CB    1 
ATOM   5858  N  N     . ARG   B 2 18  ? 187.70700 155.09700 106.68600 1.000 130.43386 ? 18  ARG   B N     1 
ATOM   5859  C  CA    . ARG   B 2 18  ? 188.26200 156.33500 107.22600 1.000 129.34124 ? 18  ARG   B CA    1 
ATOM   5860  C  C     . ARG   B 2 18  ? 189.68000 156.57700 106.72400 1.000 134.18749 ? 18  ARG   B C     1 
ATOM   5861  O  O     . ARG   B 2 18  ? 190.02000 157.69300 106.31400 1.000 135.84247 ? 18  ARG   B O     1 
ATOM   5862  C  CB    . ARG   B 2 18  ? 188.23400 156.30900 108.75300 1.000 124.15649 ? 18  ARG   B CB    1 
ATOM   5863  C  CG    . ARG   B 2 18  ? 188.77000 157.58500 109.37500 1.000 123.20385 ? 18  ARG   B CG    1 
ATOM   5864  C  CD    . ARG   B 2 18  ? 188.59500 157.60400 110.88100 1.000 121.25678 ? 18  ARG   B CD    1 
ATOM   5865  N  NE    . ARG   B 2 18  ? 188.97000 158.89800 111.43800 1.000 122.61592 ? 18  ARG   B NE    1 
ATOM   5866  C  CZ    . ARG   B 2 18  ? 188.16500 159.95000 111.49200 1.000 124.27151 ? 18  ARG   B CZ    1 
ATOM   5867  N  NH1   . ARG   B 2 18  ? 186.92500 159.89600 111.03600 1.000 125.31200 ? 18  ARG   B NH1   1 
ATOM   5868  N  NH2   . ARG   B 2 18  ? 188.61600 161.08600 112.01700 1.000 123.99977 ? 18  ARG   B NH2   1 
ATOM   5869  N  N     . LYS   B 2 19  ? 190.52400 155.54400 106.74500 1.000 134.30508 ? 19  LYS   B N     1 
ATOM   5870  C  CA    . LYS   B 2 19  ? 191.88200 155.70800 106.23800 1.000 132.26075 ? 19  LYS   B CA    1 
ATOM   5871  C  C     . LYS   B 2 19  ? 191.87800 155.90800 104.73000 1.000 134.50198 ? 19  LYS   B C     1 
ATOM   5872  O  O     . LYS   B 2 19  ? 192.76900 156.56300 104.17800 1.000 136.89562 ? 19  LYS   B O     1 
ATOM   5873  C  CB    . LYS   B 2 19  ? 192.74300 154.50400 106.62200 1.000 130.92612 ? 19  LYS   B CB    1 
ATOM   5874  C  CG    . LYS   B 2 19  ? 191.99100 153.18600 106.67600 1.000 131.78386 ? 19  LYS   B CG    1 
ATOM   5875  C  CD    . LYS   B 2 19  ? 192.73500 152.15100 107.50400 1.000 126.37584 ? 19  LYS   B CD    1 
ATOM   5876  C  CE    . LYS   B 2 19  ? 192.41200 152.28800 108.98300 1.000 122.34263 ? 19  LYS   B CE    1 
ATOM   5877  N  NZ    . LYS   B 2 19  ? 192.44000 150.97500 109.68400 1.000 113.36722 ? 19  LYS   B NZ    1 
ATOM   5878  N  N     . VAL   B 2 20  ? 190.88100 155.34600 104.04500 1.000 134.79699 ? 20  VAL   B N     1 
ATOM   5879  C  CA    . VAL   B 2 20  ? 190.79600 155.49600 102.59500 1.000 138.58270 ? 20  VAL   B CA    1 
ATOM   5880  C  C     . VAL   B 2 20  ? 190.49300 156.94200 102.22400 1.000 139.59232 ? 20  VAL   B C     1 
ATOM   5881  O  O     . VAL   B 2 20  ? 191.16300 157.53800 101.37200 1.000 140.29626 ? 20  VAL   B O     1 
ATOM   5882  C  CB    . VAL   B 2 20  ? 189.74400 154.53500 102.01800 1.000 137.99953 ? 20  VAL   B CB    1 
ATOM   5883  C  CG1   . VAL   B 2 20  ? 189.50900 154.84400 100.55900 1.000 144.24669 ? 20  VAL   B CG1   1 
ATOM   5884  C  CG2   . VAL   B 2 20  ? 190.19200 153.09400 102.18900 1.000 133.98753 ? 20  VAL   B CG2   1 
ATOM   5885  N  N     . VAL   B 2 21  ? 189.48000 157.53200 102.86300 1.000 138.53116 ? 21  VAL   B N     1 
ATOM   5886  C  CA    . VAL   B 2 21  ? 189.09400 158.89700 102.52000 1.000 139.29730 ? 21  VAL   B CA    1 
ATOM   5887  C  C     . VAL   B 2 21  ? 190.10700 159.90100 103.05300 1.000 140.40589 ? 21  VAL   B C     1 
ATOM   5888  O  O     . VAL   B 2 21  ? 190.24200 161.00300 102.50900 1.000 141.99880 ? 21  VAL   B O     1 
ATOM   5889  C  CB    . VAL   B 2 21  ? 187.67200 159.20000 103.02900 1.000 135.06377 ? 21  VAL   B CB    1 
ATOM   5890  C  CG1   . VAL   B 2 21  ? 186.71800 158.08700 102.62800 1.000 134.61443 ? 21  VAL   B CG1   1 
ATOM   5891  C  CG2   . VAL   B 2 21  ? 187.67300 159.38200 104.53300 1.000 132.28720 ? 21  VAL   B CG2   1 
ATOM   5892  N  N     . GLU   B 2 22  ? 190.82400 159.55400 104.12400 1.000 138.17235 ? 22  GLU   B N     1 
ATOM   5893  C  CA    . GLU   B 2 22  ? 191.86800 160.44100 104.62700 1.000 136.47845 ? 22  GLU   B CA    1 
ATOM   5894  C  C     . GLU   B 2 22  ? 193.00300 160.57600 103.62100 1.000 141.12514 ? 22  GLU   B C     1 
ATOM   5895  O  O     . GLU   B 2 22  ? 193.51500 161.67900 103.39800 1.000 143.49686 ? 22  GLU   B O     1 
ATOM   5896  C  CB    . GLU   B 2 22  ? 192.39200 159.92800 105.96800 1.000 131.73545 ? 22  GLU   B CB    1 
ATOM   5897  C  CG    . GLU   B 2 22  ? 193.36700 160.86600 106.66000 1.000 129.21206 ? 22  GLU   B CG    1 
ATOM   5898  C  CD    . GLU   B 2 22  ? 194.81400 160.52800 106.36200 1.000 132.74665 ? 22  GLU   B CD    1 
ATOM   5899  O  OE1   . GLU   B 2 22  ? 195.06100 159.50200 105.69400 1.000 135.18753 ? 22  GLU   B OE1   1 
ATOM   5900  O  OE2   . GLU   B 2 22  ? 195.70500 161.28700 106.79800 1.000 130.09428 ? 22  GLU   B OE2   1 
ATOM   5901  N  N     . GLU   B 2 23  ? 193.41000 159.46500 103.00500 1.000 141.27302 ? 23  GLU   B N     1 
ATOM   5902  C  CA    . GLU   B 2 23  ? 194.49200 159.51700 102.02900 1.000 141.87724 ? 23  GLU   B CA    1 
ATOM   5903  C  C     . GLU   B 2 23  ? 194.04400 160.19300 100.73900 1.000 145.34806 ? 23  GLU   B C     1 
ATOM   5904  O  O     . GLU   B 2 23  ? 194.80600 160.95900 100.13700 1.000 144.94378 ? 23  GLU   B O     1 
ATOM   5905  C  CB    . GLU   B 2 23  ? 195.00900 158.10700 101.74500 1.000 143.22903 ? 23  GLU   B CB    1 
ATOM   5906  C  CG    . GLU   B 2 23  ? 195.63800 157.42400 102.94900 1.000 140.95534 ? 23  GLU   B CG    1 
ATOM   5907  C  CD    . GLU   B 2 23  ? 196.19300 156.05300 102.61900 1.000 140.73761 ? 23  GLU   B CD    1 
ATOM   5908  O  OE1   . GLU   B 2 23  ? 196.05700 155.61700 101.45700 1.000 141.65325 ? 23  GLU   B OE1   1 
ATOM   5909  O  OE2   . GLU   B 2 23  ? 196.76600 155.41000 103.52400 1.000 140.59679 ? 23  GLU   B OE2   1 
ATOM   5910  N  N     . ASN   B 2 24  ? 192.81400 159.92800 100.30100 1.000 146.93235 ? 24  ASN   B N     1 
ATOM   5911  C  CA    . ASN   B 2 24  ? 192.33000 160.47500 99.04100  1.000 149.31598 ? 24  ASN   B CA    1 
ATOM   5912  C  C     . ASN   B 2 24  ? 191.89700 161.93100 99.14300  1.000 150.94885 ? 24  ASN   B C     1 
ATOM   5913  O  O     . ASN   B 2 24  ? 191.69200 162.57000 98.10600  1.000 153.52522 ? 24  ASN   B O     1 
ATOM   5914  C  CB    . ASN   B 2 24  ? 191.16100 159.64500 98.51000  1.000 149.16461 ? 24  ASN   B CB    1 
ATOM   5915  C  CG    . ASN   B 2 24  ? 190.97300 159.80400 97.01700  1.000 157.02461 ? 24  ASN   B CG    1 
ATOM   5916  O  OD1   . ASN   B 2 24  ? 191.93800 159.77900 96.25300  1.000 157.62504 ? 24  ASN   B OD1   1 
ATOM   5917  N  ND2   . ASN   B 2 24  ? 189.73400 160.00500 96.59500  1.000 157.94452 ? 24  ASN   B ND2   1 
ATOM   5918  N  N     . LYS   B 2 25  ? 191.74800 162.46600 100.35100 1.000 151.25198 ? 25  LYS   B N     1 
ATOM   5919  C  CA    . LYS   B 2 25  ? 191.33300 163.85300 100.50100 1.000 151.63229 ? 25  LYS   B CA    1 
ATOM   5920  C  C     . LYS   B 2 25  ? 192.40500 164.79800 99.97400  1.000 153.04394 ? 25  LYS   B C     1 
ATOM   5921  O  O     . LYS   B 2 25  ? 193.60100 164.60600 100.21400 1.000 151.31762 ? 25  LYS   B O     1 
ATOM   5922  C  CB    . LYS   B 2 25  ? 191.03900 164.16600 101.96600 1.000 147.47926 ? 25  LYS   B CB    1 
ATOM   5923  C  CG    . LYS   B 2 25  ? 190.50300 165.56500 102.17900 1.000 145.76375 ? 25  LYS   B CG    1 
ATOM   5924  C  CD    . LYS   B 2 25  ? 188.99100 165.57900 102.15200 1.000 146.22335 ? 25  LYS   B CD    1 
ATOM   5925  C  CE    . LYS   B 2 25  ? 188.46100 166.92800 102.57500 1.000 142.63788 ? 25  LYS   B CE    1 
ATOM   5926  N  NZ    . LYS   B 2 25  ? 188.31200 167.01300 104.04600 1.000 138.19001 ? 25  LYS   B NZ    1 
ATOM   5927  N  N     . ARG   B 2 26  ? 191.96800 165.82500 99.25300  1.000 152.90629 ? 26  ARG   B N     1 
ATOM   5928  C  CA    . ARG   B 2 26  ? 192.88100 166.80500 98.67800  1.000 150.15672 ? 26  ARG   B CA    1 
ATOM   5929  C  C     . ARG   B 2 26  ? 192.45000 168.22400 99.02500  1.000 144.67588 ? 26  ARG   B C     1 
ATOM   5930  O  O     . ARG   B 2 26  ? 191.95500 168.95900 98.17000  1.000 144.73723 ? 26  ARG   B O     1 
ATOM   5931  C  CB    . ARG   B 2 26  ? 192.95900 166.63300 97.16100  1.000 152.61435 ? 26  ARG   B CB    1 
ATOM   5932  C  CG    . ARG   B 2 26  ? 193.58300 165.32200 96.71900  1.000 153.81444 ? 26  ARG   B CG    1 
ATOM   5933  C  CD    . ARG   B 2 26  ? 195.00300 165.18400 97.23900  1.000 153.58152 ? 26  ARG   B CD    1 
ATOM   5934  N  NE    . ARG   B 2 26  ? 195.84100 166.30100 96.81800  1.000 150.96630 ? 26  ARG   B NE    1 
ATOM   5935  C  CZ    . ARG   B 2 26  ? 197.11200 166.45600 97.16100  1.000 145.91718 ? 26  ARG   B CZ    1 
ATOM   5936  N  NH1   . ARG   B 2 26  ? 197.73100 165.58200 97.93700  1.000 144.54328 ? 26  ARG   B NH1   1 
ATOM   5937  N  NH2   . ARG   B 2 26  ? 197.77900 167.51600 96.71400  1.000 143.47485 ? 26  ARG   B NH2   1 
ATOM   5938  N  N     . ILE   B 2 36  ? 187.79500 172.59700 102.06400 1.000 144.92150 ? 36  ILE   B N     1 
ATOM   5939  C  CA    . ILE   B 2 36  ? 188.60900 171.49100 101.58000 1.000 145.88612 ? 36  ILE   B CA    1 
ATOM   5940  C  C     . ILE   B 2 36  ? 187.70800 170.42800 100.94800 1.000 143.49749 ? 36  ILE   B C     1 
ATOM   5941  O  O     . ILE   B 2 36  ? 186.64600 170.10100 101.47600 1.000 140.65763 ? 36  ILE   B O     1 
ATOM   5942  C  CB    . ILE   B 2 36  ? 189.48800 170.91200 102.71900 1.000 143.24114 ? 36  ILE   B CB    1 
ATOM   5943  C  CG1   . ILE   B 2 36  ? 190.50000 169.90600 102.16700 1.000 140.40073 ? 36  ILE   B CG1   1 
ATOM   5944  C  CG2   . ILE   B 2 36  ? 188.63400 170.31100 103.83000 1.000 139.88085 ? 36  ILE   B CG2   1 
ATOM   5945  C  CD1   . ILE   B 2 36  ? 191.64200 170.55000 101.41900 1.000 133.82107 ? 36  ILE   B CD1   1 
ATOM   5946  N  N     . VAL   B 2 37  ? 188.13000 169.90800 99.79600  1.000 144.75671 ? 37  VAL   B N     1 
ATOM   5947  C  CA    . VAL   B 2 37  ? 187.33000 168.97800 99.01100  1.000 150.11736 ? 37  VAL   B CA    1 
ATOM   5948  C  C     . VAL   B 2 37  ? 188.14700 167.72200 98.74700  1.000 153.86753 ? 37  VAL   B C     1 
ATOM   5949  O  O     . VAL   B 2 37  ? 189.38100 167.75300 98.72700  1.000 154.80803 ? 37  VAL   B O     1 
ATOM   5950  C  CB    . VAL   B 2 37  ? 186.85900 169.61000 97.67800  1.000 151.67636 ? 37  VAL   B CB    1 
ATOM   5951  C  CG1   . VAL   B 2 37  ? 185.70200 168.81800 97.07800  1.000 155.53443 ? 37  VAL   B CG1   1 
ATOM   5952  C  CG2   . VAL   B 2 37  ? 186.46700 171.06700 97.87900  1.000 145.25393 ? 37  VAL   B CG2   1 
ATOM   5953  N  N     . LEU   B 2 38  ? 187.44400 166.60300 98.55100  1.000 155.50829 ? 38  LEU   B N     1 
ATOM   5954  C  CA    . LEU   B 2 38  ? 188.11300 165.34700 98.22800  1.000 156.56917 ? 38  LEU   B CA    1 
ATOM   5955  C  C     . LEU   B 2 38  ? 188.87700 165.45700 96.91500  1.000 160.08962 ? 38  LEU   B C     1 
ATOM   5956  O  O     . LEU   B 2 38  ? 190.05600 165.09300 96.83400  1.000 160.18961 ? 38  LEU   B O     1 
ATOM   5957  C  CB    . LEU   B 2 38  ? 187.08900 164.21300 98.16100  1.000 157.27287 ? 38  LEU   B CB    1 
ATOM   5958  C  CG    . LEU   B 2 38  ? 186.80700 163.42100 99.44000  1.000 157.61331 ? 38  LEU   B CG    1 
ATOM   5959  C  CD1   . LEU   B 2 38  ? 186.07900 164.27100 100.46900 1.000 147.44227 ? 38  LEU   B CD1   1 
ATOM   5960  C  CD2   . LEU   B 2 38  ? 186.00700 162.16800 99.11900  1.000 157.41867 ? 38  LEU   B CD2   1 
ATOM   5961  N  N     . PHE   B 2 39  ? 188.22000 165.96600 95.87600  1.000 164.61956 ? 39  PHE   B N     1 
ATOM   5962  C  CA    . PHE   B 2 39  ? 188.84300 166.18400 94.57700  1.000 170.65538 ? 39  PHE   B CA    1 
ATOM   5963  C  C     . PHE   B 2 39  ? 187.97000 167.14600 93.78600  1.000 175.74801 ? 39  PHE   B C     1 
ATOM   5964  O  O     . PHE   B 2 39  ? 186.92200 167.59600 94.25400  1.000 173.97627 ? 39  PHE   B O     1 
ATOM   5965  C  CB    . PHE   B 2 39  ? 189.03200 164.87500 93.80200  1.000 170.30411 ? 39  PHE   B CB    1 
ATOM   5966  C  CG    . PHE   B 2 39  ? 190.42700 164.32000 93.86600  1.000 168.40947 ? 39  PHE   B CG    1 
ATOM   5967  C  CD1   . PHE   B 2 39  ? 191.48800 165.01200 93.30600  1.000 166.64270 ? 39  PHE   B CD1   1 
ATOM   5968  C  CD2   . PHE   B 2 39  ? 190.67400 163.09500 94.46300  1.000 166.70551 ? 39  PHE   B CD2   1 
ATOM   5969  C  CE1   . PHE   B 2 39  ? 192.77100 164.50000 93.35400  1.000 160.59518 ? 39  PHE   B CE1   1 
ATOM   5970  C  CE2   . PHE   B 2 39  ? 191.95400 162.57700 94.51400  1.000 163.08942 ? 39  PHE   B CE2   1 
ATOM   5971  C  CZ    . PHE   B 2 39  ? 193.00400 163.28000 93.95800  1.000 159.31045 ? 39  PHE   B CZ    1 
ATOM   5972  N  N     . ASN   B 2 40  ? 188.42500 167.45900 92.57200  1.000 181.52989 ? 40  ASN   B N     1 
ATOM   5973  C  CA    . ASN   B 2 40  ? 187.62300 168.28200 91.67500  1.000 184.41671 ? 40  ASN   B CA    1 
ATOM   5974  C  C     . ASN   B 2 40  ? 186.34400 167.56300 91.26700  1.000 183.14300 ? 40  ASN   B C     1 
ATOM   5975  O  O     . ASN   B 2 40  ? 185.28200 168.18500 91.15000  1.000 180.85925 ? 40  ASN   B O     1 
ATOM   5976  C  CB    . ASN   B 2 40  ? 188.44200 168.66700 90.44200  1.000 184.88575 ? 40  ASN   B CB    1 
ATOM   5977  C  CG    . ASN   B 2 40  ? 189.09200 167.47000 89.77700  1.000 185.55951 ? 40  ASN   B CG    1 
ATOM   5978  O  OD1   . ASN   B 2 40  ? 190.18100 167.04500 90.16500  1.000 183.49137 ? 40  ASN   B OD1   1 
ATOM   5979  N  ND2   . ASN   B 2 40  ? 188.42700 166.91800 88.76900  1.000 185.78964 ? 40  ASN   B ND2   1 
ATOM   5980  N  N     . GLY   B 2 41  ? 186.42600 166.25200 91.04300  1.000 182.46171 ? 41  GLY   B N     1 
ATOM   5981  C  CA    . GLY   B 2 41  ? 185.28100 165.48600 90.59800  1.000 179.89656 ? 41  GLY   B CA    1 
ATOM   5982  C  C     . GLY   B 2 41  ? 184.48500 164.78400 91.67200  1.000 177.76730 ? 41  GLY   B C     1 
ATOM   5983  O  O     . GLY   B 2 41  ? 183.37400 164.32700 91.39400  1.000 175.87546 ? 41  GLY   B O     1 
ATOM   5984  N  N     . LEU   B 2 42  ? 185.00800 164.66800 92.88900  1.000 174.48551 ? 42  LEU   B N     1 
ATOM   5985  C  CA    . LEU   B 2 42  ? 184.24400 164.05200 93.97600  1.000 170.50068 ? 42  LEU   B CA    1 
ATOM   5986  C  C     . LEU   B 2 42  ? 183.48000 165.09500 94.78400  1.000 169.72682 ? 42  LEU   B C     1 
ATOM   5987  O  O     . LEU   B 2 42  ? 183.62600 165.20800 96.00000  1.000 168.33216 ? 42  LEU   B O     1 
ATOM   5988  C  CB    . LEU   B 2 42  ? 185.16000 163.22500 94.87200  1.000 167.76996 ? 42  LEU   B CB    1 
ATOM   5989  C  CG    . LEU   B 2 42  ? 186.37500 162.56800 94.22100  1.000 166.85432 ? 42  LEU   B CG    1 
ATOM   5990  C  CD1   . LEU   B 2 42  ? 187.33200 162.05100 95.28300  1.000 158.90048 ? 42  LEU   B CD1   1 
ATOM   5991  C  CD2   . LEU   B 2 42  ? 185.93600 161.44400 93.30100  1.000 166.87166 ? 42  LEU   B CD2   1 
ATOM   5992  N  N     . THR   B 2 43  ? 182.64700 165.86700 94.09500  1.000 174.14233 ? 43  THR   B N     1 
ATOM   5993  C  CA    . THR   B 2 43  ? 181.77300 166.83000 94.74300  1.000 174.12990 ? 43  THR   B CA    1 
ATOM   5994  C  C     . THR   B 2 43  ? 180.53800 166.10300 95.27300  1.000 174.72116 ? 43  THR   B C     1 
ATOM   5995  O  O     . THR   B 2 43  ? 180.43600 164.87400 95.20500  1.000 171.09670 ? 43  THR   B O     1 
ATOM   5996  C  CB    . THR   B 2 43  ? 181.40900 167.95200 93.77400  1.000 172.36099 ? 43  THR   B CB    1 
ATOM   5997  O  OG1   . THR   B 2 43  ? 180.74100 167.40100 92.63100  1.000 176.19146 ? 43  THR   B OG1   1 
ATOM   5998  C  CG2   . THR   B 2 43  ? 182.66200 168.68400 93.31700  1.000 167.79645 ? 43  THR   B CG2   1 
ATOM   5999  N  N     . THR   B 2 44  ? 179.57900 166.85800 95.81000  1.000 174.71368 ? 44  THR   B N     1 
ATOM   6000  C  CA    . THR   B 2 44  ? 178.39600 166.23000 96.39000  1.000 173.02449 ? 44  THR   B CA    1 
ATOM   6001  C  C     . THR   B 2 44  ? 177.45300 165.71200 95.31000  1.000 172.32212 ? 44  THR   B C     1 
ATOM   6002  O  O     . THR   B 2 44  ? 176.65400 164.80500 95.56600  1.000 171.40301 ? 44  THR   B O     1 
ATOM   6003  C  CB    . THR   B 2 44  ? 177.67500 167.21200 97.31900  1.000 170.99800 ? 44  THR   B CB    1 
ATOM   6004  O  OG1   . THR   B 2 44  ? 176.89900 166.48300 98.27800  1.000 169.49472 ? 44  THR   B OG1   1 
ATOM   6005  C  CG2   . THR   B 2 44  ? 176.75800 168.14300 96.53500  1.000 168.97425 ? 44  THR   B CG2   1 
ATOM   6006  N  N     . SER   B 2 45  ? 177.53100 166.26900 94.09800  1.000 173.63372 ? 45  SER   B N     1 
ATOM   6007  C  CA    . SER   B 2 45  ? 176.59200 165.89000 93.04700  1.000 174.11334 ? 45  SER   B CA    1 
ATOM   6008  C  C     . SER   B 2 45  ? 177.15800 164.80300 92.14000  1.000 175.28170 ? 45  SER   B C     1 
ATOM   6009  O  O     . SER   B 2 45  ? 176.43500 163.87600 91.75600  1.000 171.24370 ? 45  SER   B O     1 
ATOM   6010  C  CB    . SER   B 2 45  ? 176.20300 167.12000 92.22600  1.000 171.13226 ? 45  SER   B CB    1 
ATOM   6011  O  OG    . SER   B 2 45  ? 175.22800 166.79400 91.25000  1.000 172.37211 ? 45  SER   B OG    1 
ATOM   6012  N  N     . LYS   B 2 46  ? 178.43800 164.90500 91.77700  1.000 176.60538 ? 46  LYS   B N     1 
ATOM   6013  C  CA    . LYS   B 2 46  ? 179.04300 163.90300 90.90300  1.000 175.86018 ? 46  LYS   B CA    1 
ATOM   6014  C  C     . LYS   B 2 46  ? 179.05500 162.52700 91.55700  1.000 173.56405 ? 46  LYS   B C     1 
ATOM   6015  O  O     . LYS   B 2 46  ? 178.74200 161.52100 90.91000  1.000 171.65718 ? 46  LYS   B O     1 
ATOM   6016  C  CB    . LYS   B 2 46  ? 180.46000 164.33000 90.52600  1.000 172.41804 ? 46  LYS   B CB    1 
ATOM   6017  C  CG    . LYS   B 2 46  ? 180.74700 164.33600 89.03500  1.000 173.30201 ? 46  LYS   B CG    1 
ATOM   6018  C  CD    . LYS   B 2 46  ? 180.84800 162.92100 88.49300  1.000 174.50315 ? 46  LYS   B CD    1 
ATOM   6019  C  CE    . LYS   B 2 46  ? 181.12300 162.92000 86.99800  1.000 173.83154 ? 46  LYS   B CE    1 
ATOM   6020  N  NZ    . LYS   B 2 46  ? 181.50500 161.56700 86.50500  1.000 173.32973 ? 46  LYS   B NZ    1 
ATOM   6021  N  N     . LEU   B 2 47  ? 179.41500 162.46200 92.84000  1.000 173.16039 ? 47  LEU   B N     1 
ATOM   6022  C  CA    . LEU   B 2 47  ? 179.37500 161.18700 93.54500  1.000 170.63471 ? 47  LEU   B CA    1 
ATOM   6023  C  C     . LEU   B 2 47  ? 177.94700 160.69500 93.73400  1.000 171.12502 ? 47  LEU   B C     1 
ATOM   6024  O  O     . LEU   B 2 47  ? 177.69400 159.49100 93.62300  1.000 169.33409 ? 47  LEU   B O     1 
ATOM   6025  C  CB    . LEU   B 2 47  ? 180.07700 161.30600 94.89800  1.000 162.66149 ? 47  LEU   B CB    1 
ATOM   6026  C  CG    . LEU   B 2 47  ? 181.60500 161.22900 94.90900  1.000 157.73578 ? 47  LEU   B CG    1 
ATOM   6027  C  CD1   . LEU   B 2 47  ? 182.14400 161.53400 96.29500  1.000 156.79284 ? 47  LEU   B CD1   1 
ATOM   6028  C  CD2   . LEU   B 2 47  ? 182.07300 159.86000 94.44800  1.000 157.47548 ? 47  LEU   B CD2   1 
ATOM   6029  N  N     . ARG   B 2 48  ? 177.04000 161.60600 94.09700  1.000 172.65069 ? 48  ARG   B N     1 
ATOM   6030  C  CA    . ARG   B 2 48  ? 175.64700 161.19500 94.41700  1.000 170.34758 ? 48  ARG   B CA    1 
ATOM   6031  C  C     . ARG   B 2 48  ? 175.12000 160.18700 93.38900  1.000 169.22578 ? 48  ARG   B C     1 
ATOM   6032  O  O     . ARG   B 2 48  ? 174.48800 159.19500 93.81100  1.000 163.75815 ? 48  ARG   B O     1 
ATOM   6033  C  CB    . ARG   B 2 48  ? 174.71500 162.41000 94.46800  1.000 169.09667 ? 48  ARG   B CB    1 
ATOM   6034  C  CG    . ARG   B 2 48  ? 174.16600 162.65200 95.86600  1.000 166.72763 ? 48  ARG   B CG    1 
ATOM   6035  C  CD    . ARG   B 2 48  ? 173.26900 163.87500 95.92700  1.000 161.61434 ? 48  ARG   B CD    1 
ATOM   6036  N  NE    . ARG   B 2 48  ? 173.94200 165.09300 95.46500  1.000 164.28136 ? 48  ARG   B NE    1 
ATOM   6037  C  CZ    . ARG   B 2 48  ? 173.37700 166.29200 95.45900  1.000 160.84542 ? 48  ARG   B CZ    1 
ATOM   6038  N  NH1   . ARG   B 2 48  ? 172.25700 166.49500 96.12900  1.000 157.02899 ? 48  ARG   B NH1   1 
ATOM   6039  N  NH2   . ARG   B 2 48  ? 173.92900 167.28600 94.78700  1.000 162.11694 ? 48  ARG   B NH2   1 
ATOM   6040  N  N     . ASN   B 2 49  ? 175.36200 160.42800 92.09900  1.000 172.31598 ? 49  ASN   B N     1 
ATOM   6041  C  CA    . ASN   B 2 49  ? 174.78400 159.55300 91.08600  1.000 171.80786 ? 49  ASN   B CA    1 
ATOM   6042  C  C     . ASN   B 2 49  ? 175.11800 158.09400 91.37400  1.000 172.33898 ? 49  ASN   B C     1 
ATOM   6043  O  O     . ASN   B 2 49  ? 174.29900 157.19900 91.14200  1.000 171.21703 ? 49  ASN   B O     1 
ATOM   6044  C  CB    . ASN   B 2 49  ? 175.27100 159.96000 89.69400  1.000 168.48817 ? 49  ASN   B CB    1 
ATOM   6045  C  CG    . ASN   B 2 49  ? 174.49500 159.27600 88.58500  1.000 165.18934 ? 49  ASN   B CG    1 
ATOM   6046  O  OD1   . ASN   B 2 49  ? 173.42800 158.70800 88.81700  1.000 161.51345 ? 49  ASN   B OD1   1 
ATOM   6047  N  ND2   . ASN   B 2 49  ? 175.01900 159.34200 87.36700  1.000 168.57679 ? 49  ASN   B ND2   1 
ATOM   6048  N  N     . LEU   B 2 50  ? 176.33300 157.83300 91.86200  1.000 172.67102 ? 50  LEU   B N     1 
ATOM   6049  C  CA    . LEU   B 2 50  ? 176.69800 156.46400 92.21600  1.000 168.97275 ? 50  LEU   B CA    1 
ATOM   6050  C  C     . LEU   B 2 50  ? 175.93100 155.97500 93.44100  1.000 165.56266 ? 50  LEU   B C     1 
ATOM   6051  O  O     . LEU   B 2 50  ? 175.40800 154.85400 93.44300  1.000 163.50183 ? 50  LEU   B O     1 
ATOM   6052  C  CB    . LEU   B 2 50  ? 178.20400 156.36400 92.44500  1.000 169.84488 ? 50  LEU   B CB    1 
ATOM   6053  C  CG    . LEU   B 2 50  ? 179.06200 156.50900 91.18600  1.000 171.11184 ? 50  LEU   B CG    1 
ATOM   6054  C  CD1   . LEU   B 2 50  ? 180.54600 156.46800 91.52100  1.000 163.88444 ? 50  LEU   B CD1   1 
ATOM   6055  C  CD2   . LEU   B 2 50  ? 178.70100 155.42500 90.18500  1.000 173.45935 ? 50  LEU   B CD2   1 
ATOM   6056  N  N     . LEU   B 2 51  ? 175.85200 156.79600 94.49500  1.000 164.78470 ? 51  LEU   B N     1 
ATOM   6057  C  CA    . LEU   B 2 51  ? 175.18400 156.34600 95.71500  1.000 164.41277 ? 51  LEU   B CA    1 
ATOM   6058  C  C     . LEU   B 2 51  ? 173.67000 156.26500 95.54600  1.000 163.20147 ? 51  LEU   B C     1 
ATOM   6059  O  O     . LEU   B 2 51  ? 172.99100 155.64200 96.36900  1.000 158.06936 ? 51  LEU   B O     1 
ATOM   6060  C  CB    . LEU   B 2 51  ? 175.53500 157.23800 96.91000  1.000 159.78003 ? 51  LEU   B CB    1 
ATOM   6061  C  CG    . LEU   B 2 51  ? 176.98200 157.52200 97.33800  1.000 153.48339 ? 51  LEU   B CG    1 
ATOM   6062  C  CD1   . LEU   B 2 51  ? 177.79300 156.23200 97.38400  1.000 152.08120 ? 51  LEU   B CD1   1 
ATOM   6063  C  CD2   . LEU   B 2 51  ? 177.67600 158.58400 96.50900  1.000 156.59153 ? 51  LEU   B CD2   1 
ATOM   6064  N  N     . GLU   B 2 52  ? 173.11000 156.89800 94.51100  1.000 164.55675 ? 52  GLU   B N     1 
ATOM   6065  C  CA    . GLU   B 2 52  ? 171.67500 156.73200 94.29300  1.000 161.55814 ? 52  GLU   B CA    1 
ATOM   6066  C  C     . GLU   B 2 52  ? 171.36900 155.38700 93.64400  1.000 160.91895 ? 52  GLU   B C     1 
ATOM   6067  O  O     . GLU   B 2 52  ? 170.31500 154.80000 93.91100  1.000 158.12281 ? 52  GLU   B O     1 
ATOM   6068  C  CB    . GLU   B 2 52  ? 171.09900 157.88400 93.46400  1.000 161.09065 ? 52  GLU   B CB    1 
ATOM   6069  C  CG    . GLU   B 2 52  ? 171.48200 157.90600 92.00100  1.000 165.42332 ? 52  GLU   B CG    1 
ATOM   6070  C  CD    . GLU   B 2 52  ? 170.47100 158.65000 91.15000  1.000 168.53070 ? 52  GLU   B CD    1 
ATOM   6071  O  OE1   . GLU   B 2 52  ? 169.46900 159.14100 91.71200  1.000 166.07491 ? 52  GLU   B OE1   1 
ATOM   6072  O  OE2   . GLU   B 2 52  ? 170.67700 158.74500 89.92300  1.000 169.31824 ? 52  GLU   B OE2   1 
ATOM   6073  N  N     . LEU   B 2 53  ? 172.26500 154.88800 92.78800  1.000 163.07084 ? 53  LEU   B N     1 
ATOM   6074  C  CA    . LEU   B 2 53  ? 172.16000 153.50500 92.32900  1.000 160.34526 ? 53  LEU   B CA    1 
ATOM   6075  C  C     . LEU   B 2 53  ? 172.38500 152.53700 93.48100  1.000 156.85565 ? 53  LEU   B C     1 
ATOM   6076  O  O     . LEU   B 2 53  ? 171.69400 151.51800 93.59900  1.000 154.40484 ? 53  LEU   B O     1 
ATOM   6077  C  CB    . LEU   B 2 53  ? 173.16100 153.23900 91.20500  1.000 166.27895 ? 53  LEU   B CB    1 
ATOM   6078  C  CG    . LEU   B 2 53  ? 173.45200 154.38200 90.23600  1.000 172.39663 ? 53  LEU   B CG    1 
ATOM   6079  C  CD1   . LEU   B 2 53  ? 174.78200 154.15600 89.54200  1.000 173.83639 ? 53  LEU   B CD1   1 
ATOM   6080  C  CD2   . LEU   B 2 53  ? 172.33400 154.51700 89.21600  1.000 174.34968 ? 53  LEU   B CD2   1 
ATOM   6081  N  N     . ILE   B 2 54  ? 173.36100 152.83900 94.34100  1.000 158.37816 ? 54  ILE   B N     1 
ATOM   6082  C  CA    . ILE   B 2 54  ? 173.57500 152.03800 95.54100  1.000 159.04630 ? 54  ILE   B CA    1 
ATOM   6083  C  C     . ILE   B 2 54  ? 172.32500 152.05800 96.40900  1.000 158.52512 ? 54  ILE   B C     1 
ATOM   6084  O  O     . ILE   B 2 54  ? 171.91500 151.03000 96.95900  1.000 155.48537 ? 54  ILE   B O     1 
ATOM   6085  C  CB    . ILE   B 2 54  ? 174.80900 152.54800 96.31000  1.000 160.19576 ? 54  ILE   B CB    1 
ATOM   6086  C  CG1   . ILE   B 2 54  ? 176.09300 152.25600 95.52900  1.000 158.60976 ? 54  ILE   B CG1   1 
ATOM   6087  C  CG2   . ILE   B 2 54  ? 174.87100 151.93300 97.70300  1.000 161.28074 ? 54  ILE   B CG2   1 
ATOM   6088  C  CD1   . ILE   B 2 54  ? 176.71800 150.91500 95.84600  1.000 157.91083 ? 54  ILE   B CD1   1 
ATOM   6089  N  N     . ASN   B 2 55  ? 171.69700 153.22900 96.53300  1.000 160.16489 ? 55  ASN   B N     1 
ATOM   6090  C  CA    . ASN   B 2 55  ? 170.45000 153.34000 97.28300  1.000 158.70029 ? 55  ASN   B CA    1 
ATOM   6091  C  C     . ASN   B 2 55  ? 169.34900 152.50700 96.64200  1.000 154.83917 ? 55  ASN   B C     1 
ATOM   6092  O  O     . ASN   B 2 55  ? 168.62300 151.78400 97.33200  1.000 150.94755 ? 55  ASN   B O     1 
ATOM   6093  C  CB    . ASN   B 2 55  ? 170.03000 154.80800 97.37500  1.000 157.08548 ? 55  ASN   B CB    1 
ATOM   6094  C  CG    . ASN   B 2 55  ? 168.59400 154.97700 97.83000  1.000 160.74715 ? 55  ASN   B CG    1 
ATOM   6095  O  OD1   . ASN   B 2 55  ? 168.13500 154.29600 98.74700  1.000 162.05089 ? 55  ASN   B OD1   1 
ATOM   6096  N  ND2   . ASN   B 2 55  ? 167.87500 155.88600 97.18300  1.000 158.64430 ? 55  ASN   B ND2   1 
ATOM   6097  N  N     . HIS   B 2 56  ? 169.22200 152.58500 95.31500  1.000 154.44009 ? 56  HIS   B N     1 
ATOM   6098  C  CA    . HIS   B 2 56  ? 168.15500 151.86700 94.62400  1.000 150.19026 ? 56  HIS   B CA    1 
ATOM   6099  C  C     . HIS   B 2 56  ? 168.27000 150.36600 94.85100  1.000 147.61558 ? 56  HIS   B C     1 
ATOM   6100  O  O     . HIS   B 2 56  ? 167.27400 149.69000 95.12900  1.000 145.09798 ? 56  HIS   B O     1 
ATOM   6101  C  CB    . HIS   B 2 56  ? 168.19400 152.19300 93.13000  1.000 148.90125 ? 56  HIS   B CB    1 
ATOM   6102  C  CG    . HIS   B 2 56  ? 167.18300 151.44500 92.31900  1.000 147.34305 ? 56  HIS   B CG    1 
ATOM   6103  N  ND1   . HIS   B 2 56  ? 165.87300 151.85800 92.19600  1.000 145.30995 ? 56  HIS   B ND1   1 
ATOM   6104  C  CD2   . HIS   B 2 56  ? 167.28900 150.31200 91.58600  1.000 146.26348 ? 56  HIS   B CD2   1 
ATOM   6105  C  CE1   . HIS   B 2 56  ? 165.21700 151.01100 91.42400  1.000 138.65689 ? 56  HIS   B CE1   1 
ATOM   6106  N  NE2   . HIS   B 2 56  ? 166.05300 150.06300 91.04000  1.000 141.60435 ? 56  HIS   B NE2   1 
ATOM   6107  N  N     . VAL   B 2 57  ? 169.48600 149.82900 94.74500  1.000 149.98526 ? 57  VAL   B N     1 
ATOM   6108  C  CA    . VAL   B 2 57  ? 169.69900 148.41000 95.01500  1.000 149.79109 ? 57  VAL   B CA    1 
ATOM   6109  C  C     . VAL   B 2 57  ? 169.50900 148.11800 96.49800  1.000 147.91346 ? 57  VAL   B C     1 
ATOM   6110  O  O     . VAL   B 2 57  ? 168.98700 147.06400 96.88100  1.000 145.18340 ? 57  VAL   B O     1 
ATOM   6111  C  CB    . VAL   B 2 57  ? 171.09200 147.97500 94.52400  1.000 156.14525 ? 57  VAL   B CB    1 
ATOM   6112  C  CG1   . VAL   B 2 57  ? 171.32800 146.50600 94.82400  1.000 158.75468 ? 57  VAL   B CG1   1 
ATOM   6113  C  CG2   . VAL   B 2 57  ? 171.23500 148.24300 93.03400  1.000 158.45963 ? 57  VAL   B CG2   1 
ATOM   6114  N  N     . TYR   B 2 58  ? 169.92800 149.05400 97.35600  1.000 147.17112 ? 58  TYR   B N     1 
ATOM   6115  C  CA    . TYR   B 2 58  ? 169.85100 148.83000 98.79700  1.000 144.68687 ? 58  TYR   B CA    1 
ATOM   6116  C  C     . TYR   B 2 58  ? 168.41400 148.61100 99.24800  1.000 142.83889 ? 58  TYR   B C     1 
ATOM   6117  O  O     . TYR   B 2 58  ? 168.13600 147.69500 100.03000 1.000 139.56535 ? 58  TYR   B O     1 
ATOM   6118  C  CB    . TYR   B 2 58  ? 170.47300 150.00600 99.54800  1.000 141.64368 ? 58  TYR   B CB    1 
ATOM   6119  N  N     . THR   B 2 59  ? 167.48400 149.43600 98.76300  1.000 143.74983 ? 59  THR   B N     1 
ATOM   6120  C  CA    . THR   B 2 59  ? 166.07600 149.22200 99.08200  1.000 140.03835 ? 59  THR   B CA    1 
ATOM   6121  C  C     . THR   B 2 59  ? 165.58100 147.90100 98.50900  1.000 141.94873 ? 59  THR   B C     1 
ATOM   6122  O  O     . THR   B 2 59  ? 164.79800 147.19100 99.14900  1.000 139.60652 ? 59  THR   B O     1 
ATOM   6123  C  CB    . THR   B 2 59  ? 165.22400 150.38600 98.57000  1.000 139.43086 ? 59  THR   B CB    1 
ATOM   6124  O  OG1   . THR   B 2 59  ? 164.91800 150.19400 97.18200  1.000 130.00662 ? 59  THR   B OG1   1 
ATOM   6125  C  CG2   . THR   B 2 59  ? 165.93200 151.71400 98.77200  1.000 142.57408 ? 59  THR   B CG2   1 
ATOM   6126  N  N     . LYS   B 2 60  ? 166.03200 147.55100 97.30100  1.000 144.82252 ? 60  LYS   B N     1 
ATOM   6127  C  CA    . LYS   B 2 60  ? 165.57900 146.31200 96.67600  1.000 142.85222 ? 60  LYS   B CA    1 
ATOM   6128  C  C     . LYS   B 2 60  ? 165.96400 145.09800 97.50900  1.000 143.79350 ? 60  LYS   B C     1 
ATOM   6129  O  O     . LYS   B 2 60  ? 165.15100 144.18800 97.71100  1.000 144.00770 ? 60  LYS   B O     1 
ATOM   6130  C  CB    . LYS   B 2 60  ? 166.15200 146.19600 95.26300  1.000 139.02725 ? 60  LYS   B CB    1 
ATOM   6131  C  CG    . LYS   B 2 60  ? 165.53900 147.16400 94.26400  1.000 136.52157 ? 60  LYS   B CG    1 
ATOM   6132  C  CD    . LYS   B 2 60  ? 164.02100 147.11100 94.29000  1.000 125.73952 ? 60  LYS   B CD    1 
ATOM   6133  C  CE    . LYS   B 2 60  ? 163.42100 148.16600 93.37700  1.000 114.70085 ? 60  LYS   B CE    1 
ATOM   6134  N  NZ    . LYS   B 2 60  ? 163.78200 147.93700 91.95100  1.000 111.43899 ? 60  LYS   B NZ    1 
ATOM   6135  N  N     . VAL   B 2 61  ? 167.20200 145.06600 98.00400  1.000 142.95844 ? 61  VAL   B N     1 
ATOM   6136  C  CA    . VAL   B 2 61  ? 167.61800 143.97400 98.87800  1.000 144.12235 ? 61  VAL   B CA    1 
ATOM   6137  C  C     . VAL   B 2 61  ? 166.89800 144.06100 100.21700 1.000 142.81296 ? 61  VAL   B C     1 
ATOM   6138  O  O     . VAL   B 2 61  ? 166.53800 143.03800 100.81100 1.000 139.57839 ? 61  VAL   B O     1 
ATOM   6139  C  CB    . VAL   B 2 61  ? 169.14800 143.98300 99.04700  1.000 147.26032 ? 61  VAL   B CB    1 
ATOM   6140  C  CG1   . VAL   B 2 61  ? 169.59100 142.86700 99.98000  1.000 147.12992 ? 61  VAL   B CG1   1 
ATOM   6141  C  CG2   . VAL   B 2 61  ? 169.82200 143.84800 97.69400  1.000 148.36602 ? 61  VAL   B CG2   1 
ATOM   6142  N  N     . TYR   B 2 62  ? 166.66800 145.28100 100.70900 1.000 143.29942 ? 62  TYR   B N     1 
ATOM   6143  C  CA    . TYR   B 2 62  ? 165.97300 145.45300 101.98100 1.000 139.34798 ? 62  TYR   B CA    1 
ATOM   6144  C  C     . TYR   B 2 62  ? 164.57200 144.85700 101.92800 1.000 137.62069 ? 62  TYR   B C     1 
ATOM   6145  O  O     . TYR   B 2 62  ? 164.13500 144.18100 102.86600 1.000 135.13842 ? 62  TYR   B O     1 
ATOM   6146  C  CB    . TYR   B 2 62  ? 165.90600 146.93700 102.34600 1.000 131.77855 ? 62  TYR   B CB    1 
ATOM   6147  C  CG    . TYR   B 2 62  ? 167.17600 147.49600 102.94600 1.000 130.07453 ? 62  TYR   B CG    1 
ATOM   6148  C  CD1   . TYR   B 2 62  ? 168.03200 146.69400 103.68400 1.000 125.04105 ? 62  TYR   B CD1   1 
ATOM   6149  C  CD2   . TYR   B 2 62  ? 167.51000 148.83400 102.78400 1.000 134.66901 ? 62  TYR   B CD2   1 
ATOM   6150  C  CE1   . TYR   B 2 62  ? 169.18700 147.20600 104.23700 1.000 122.82523 ? 62  TYR   B CE1   1 
ATOM   6151  C  CE2   . TYR   B 2 62  ? 168.66500 149.35300 103.33100 1.000 132.72506 ? 62  TYR   B CE2   1 
ATOM   6152  C  CZ    . TYR   B 2 62  ? 169.50000 148.53600 104.05600 1.000 125.30334 ? 62  TYR   B CZ    1 
ATOM   6153  O  OH    . TYR   B 2 62  ? 170.65000 149.05400 104.60400 1.000 118.09452 ? 62  TYR   B OH    1 
ATOM   6154  N  N     . ASN   B 2 63  ? 163.85200 145.09600 100.83200 1.000 139.09694 ? 63  ASN   B N     1 
ATOM   6155  C  CA    . ASN   B 2 63  ? 162.48200 144.61700 100.71800 1.000 140.52552 ? 63  ASN   B CA    1 
ATOM   6156  C  C     . ASN   B 2 63  ? 162.40300 143.12600 100.41600 1.000 142.26049 ? 63  ASN   B C     1 
ATOM   6157  O  O     . ASN   B 2 63  ? 161.39100 142.49600 100.74200 1.000 142.38741 ? 63  ASN   B O     1 
ATOM   6158  C  CB    . ASN   B 2 63  ? 161.74300 145.40900 99.64000  1.000 134.88093 ? 63  ASN   B CB    1 
ATOM   6159  C  CG    . ASN   B 2 63  ? 161.90900 146.90800 99.80200  1.000 129.21174 ? 63  ASN   B CG    1 
ATOM   6160  O  OD1   . ASN   B 2 63  ? 162.02100 147.64100 98.82000  1.000 124.76546 ? 63  ASN   B OD1   1 
ATOM   6161  N  ND2   . ASN   B 2 63  ? 161.92900 147.37200 101.04700 1.000 122.28152 ? 63  ASN   B ND2   1 
ATOM   6162  N  N     . SER   B 2 64  ? 163.43700 142.54900 99.80000  1.000 142.27036 ? 64  SER   B N     1 
ATOM   6163  C  CA    . SER   B 2 64  ? 163.38800 141.13500 99.43800  1.000 146.45354 ? 64  SER   B CA    1 
ATOM   6164  C  C     . SER   B 2 64  ? 163.29600 140.25000 100.67600 1.000 149.51650 ? 64  SER   B C     1 
ATOM   6165  O  O     . SER   B 2 64  ? 162.54100 139.27100 100.69800 1.000 148.91203 ? 64  SER   B O     1 
ATOM   6166  C  CB    . SER   B 2 64  ? 164.61000 140.76400 98.59600  1.000 149.50321 ? 64  SER   B CB    1 
ATOM   6167  O  OG    . SER   B 2 64  ? 165.80600 140.88400 99.34500  1.000 149.93451 ? 64  SER   B OG    1 
ATOM   6168  N  N     . ASP   B 2 65  ? 164.06300 140.58300 101.71800 1.000 151.53255 ? 65  ASP   B N     1 
ATOM   6169  C  CA    . ASP   B 2 65  ? 164.05100 139.85100 102.98700 1.000 150.55264 ? 65  ASP   B CA    1 
ATOM   6170  C  C     . ASP   B 2 65  ? 164.41100 138.37900 102.78400 1.000 149.86036 ? 65  ASP   B C     1 
ATOM   6171  O  O     . ASP   B 2 65  ? 163.70300 137.47400 103.22700 1.000 146.06641 ? 65  ASP   B O     1 
ATOM   6172  C  CB    . ASP   B 2 65  ? 162.69700 139.99300 103.68800 1.000 144.58668 ? 65  ASP   B CB    1 
ATOM   6173  C  CG    . ASP   B 2 65  ? 162.43500 141.40600 104.16400 1.000 142.90801 ? 65  ASP   B CG    1 
ATOM   6174  O  OD1   . ASP   B 2 65  ? 163.39000 142.05900 104.63500 1.000 135.58757 ? 65  ASP   B OD1   1 
ATOM   6175  O  OD2   . ASP   B 2 65  ? 161.27800 141.86500 104.06500 1.000 142.31766 ? 65  ASP   B OD2   1 
ATOM   6176  N  N     . ASP   B 2 66  ? 165.53300 138.14400 102.10600 1.000 150.90904 ? 66  ASP   B N     1 
ATOM   6177  C  CA    . ASP   B 2 66  ? 165.99700 136.79800 101.80800 1.000 151.94042 ? 66  ASP   B CA    1 
ATOM   6178  C  C     . ASP   B 2 66  ? 167.45300 136.64400 102.22700 1.000 157.75287 ? 66  ASP   B C     1 
ATOM   6179  O  O     . ASP   B 2 66  ? 168.20500 137.61800 102.31400 1.000 158.84726 ? 66  ASP   B O     1 
ATOM   6180  C  CB    . ASP   B 2 66  ? 165.83100 136.45300 100.31600 1.000 150.30808 ? 66  ASP   B CB    1 
ATOM   6181  C  CG    . ASP   B 2 66  ? 166.48000 137.47300 99.39100  1.000 151.31581 ? 66  ASP   B CG    1 
ATOM   6182  O  OD1   . ASP   B 2 66  ? 167.11400 138.43200 99.87800  1.000 152.13730 ? 66  ASP   B OD1   1 
ATOM   6183  O  OD2   . ASP   B 2 66  ? 166.35100 137.31000 98.16000  1.000 152.66898 ? 66  ASP   B OD2   1 
ATOM   6184  N  N     . THR   B 2 67  ? 167.84000 135.39400 102.49600 1.000 160.92326 ? 67  THR   B N     1 
ATOM   6185  C  CA    . THR   B 2 67  ? 169.19700 135.12200 102.96200 1.000 161.92601 ? 67  THR   B CA    1 
ATOM   6186  C  C     . THR   B 2 67  ? 170.22800 135.29700 101.85300 1.000 161.08088 ? 67  THR   B C     1 
ATOM   6187  O  O     . THR   B 2 67  ? 171.37600 135.66000 102.13200 1.000 158.63641 ? 67  THR   B O     1 
ATOM   6188  C  CB    . THR   B 2 67  ? 169.28200 133.71000 103.54700 1.000 157.79732 ? 67  THR   B CB    1 
ATOM   6189  O  OG1   . THR   B 2 67  ? 170.65300 133.37500 103.79600 1.000 152.92396 ? 67  THR   B OG1   1 
ATOM   6190  C  CG2   . THR   B 2 67  ? 168.68300 132.69200 102.58900 1.000 154.14913 ? 67  THR   B CG2   1 
ATOM   6191  N  N     . THR   B 2 68  ? 169.85000 135.04200 100.60200 1.000 162.17819 ? 68  THR   B N     1 
ATOM   6192  C  CA    . THR   B 2 68  ? 170.76400 135.12500 99.47400  1.000 159.85400 ? 68  THR   B CA    1 
ATOM   6193  C  C     . THR   B 2 68  ? 170.19800 136.05000 98.40600  1.000 158.19313 ? 68  THR   B C     1 
ATOM   6194  O  O     . THR   B 2 68  ? 168.98200 136.13700 98.21700  1.000 159.55818 ? 68  THR   B O     1 
ATOM   6195  C  CB    . THR   B 2 68  ? 171.03200 133.74100 98.86700  1.000 160.36269 ? 68  THR   B CB    1 
ATOM   6196  O  OG1   . THR   B 2 68  ? 169.78900 133.11400 98.52900  1.000 162.38972 ? 68  THR   B OG1   1 
ATOM   6197  C  CG2   . THR   B 2 68  ? 171.79300 132.86200 99.85200  1.000 156.69924 ? 68  THR   B CG2   1 
ATOM   6198  N  N     . LEU   B 2 69  ? 171.09700 136.73900 97.70800  1.000 158.87389 ? 69  LEU   B N     1 
ATOM   6199  C  CA    . LEU   B 2 69  ? 170.68700 137.68500 96.67900  1.000 163.11496 ? 69  LEU   B CA    1 
ATOM   6200  C  C     . LEU   B 2 69  ? 170.00000 136.96500 95.52500  1.000 166.12110 ? 69  LEU   B C     1 
ATOM   6201  O  O     . LEU   B 2 69  ? 170.38000 135.85200 95.15000  1.000 165.70406 ? 69  LEU   B O     1 
ATOM   6202  C  CB    . LEU   B 2 69  ? 171.89500 138.46700 96.16300  1.000 161.16645 ? 69  LEU   B CB    1 
ATOM   6203  C  CG    . LEU   B 2 69  ? 172.70200 139.24900 97.20100  1.000 155.36256 ? 69  LEU   B CG    1 
ATOM   6204  C  CD1   . LEU   B 2 69  ? 173.87700 139.95500 96.54500  1.000 151.52211 ? 69  LEU   B CD1   1 
ATOM   6205  C  CD2   . LEU   B 2 69  ? 171.81700 140.24200 97.93600  1.000 156.02635 ? 69  LEU   B CD2   1 
ATOM   6206  N  N     . SER   B 2 70  ? 168.98100 137.60900 94.96300  1.000 166.85267 ? 70  SER   B N     1 
ATOM   6207  C  CA    . SER   B 2 70  ? 168.23900 137.04800 93.84700  1.000 165.97062 ? 70  SER   B CA    1 
ATOM   6208  C  C     . SER   B 2 70  ? 168.97000 137.31800 92.53300  1.000 167.92905 ? 70  SER   B C     1 
ATOM   6209  O  O     . SER   B 2 70  ? 169.96200 138.05100 92.47800  1.000 166.65005 ? 70  SER   B O     1 
ATOM   6210  C  CB    . SER   B 2 70  ? 166.82300 137.62300 93.80800  1.000 161.49193 ? 70  SER   B CB    1 
ATOM   6211  O  OG    . SER   B 2 70  ? 166.05300 137.04200 92.77100  1.000 160.89276 ? 70  SER   B OG    1 
ATOM   6212  N  N     . GLU   B 2 71  ? 168.47000 136.70000 91.46000  1.000 170.39765 ? 71  GLU   B N     1 
ATOM   6213  C  CA    . GLU   B 2 71  ? 169.06300 136.90400 90.14200  1.000 169.62808 ? 71  GLU   B CA    1 
ATOM   6214  C  C     . GLU   B 2 71  ? 168.94100 138.35900 89.70600  1.000 169.91719 ? 71  GLU   B C     1 
ATOM   6215  O  O     . GLU   B 2 71  ? 169.88900 138.93700 89.16400  1.000 169.04082 ? 71  GLU   B O     1 
ATOM   6216  C  CB    . GLU   B 2 71  ? 168.41000 135.97300 89.11900  1.000 171.41045 ? 71  GLU   B CB    1 
ATOM   6217  C  CG    . GLU   B 2 71  ? 166.89400 135.89100 89.21600  1.000 173.87125 ? 71  GLU   B CG    1 
ATOM   6218  C  CD    . GLU   B 2 71  ? 166.19200 136.81800 88.24100  1.000 175.65419 ? 71  GLU   B CD    1 
ATOM   6219  O  OE1   . GLU   B 2 71  ? 166.88700 137.49900 87.45800  1.000 176.15468 ? 71  GLU   B OE1   1 
ATOM   6220  O  OE2   . GLU   B 2 71  ? 164.94400 136.86300 88.25500  1.000 175.65762 ? 71  GLU   B OE2   1 
ATOM   6221  N  N     . ASP   B 2 72  ? 167.77600 138.96900 89.93700  1.000 169.92747 ? 72  ASP   B N     1 
ATOM   6222  C  CA    . ASP   B 2 72  ? 167.60200 140.37500 89.58500  1.000 172.47131 ? 72  ASP   B CA    1 
ATOM   6223  C  C     . ASP   B 2 72  ? 168.49800 141.26600 90.43200  1.000 173.14248 ? 72  ASP   B C     1 
ATOM   6224  O  O     . ASP   B 2 72  ? 168.97700 142.30400 89.96000  1.000 173.59159 ? 72  ASP   B O     1 
ATOM   6225  C  CB    . ASP   B 2 72  ? 166.13800 140.78500 89.73800  1.000 172.85024 ? 72  ASP   B CB    1 
ATOM   6226  C  CG    . ASP   B 2 72  ? 165.87200 142.18500 89.22200  1.000 171.88114 ? 72  ASP   B CG    1 
ATOM   6227  O  OD1   . ASP   B 2 72  ? 165.99700 142.40100 87.99800  1.000 169.46542 ? 72  ASP   B OD1   1 
ATOM   6228  O  OD2   . ASP   B 2 72  ? 165.54100 143.07100 90.03900  1.000 169.08888 ? 72  ASP   B OD2   1 
ATOM   6229  N  N     . VAL   B 2 73  ? 168.72600 140.88400 91.69000  1.000 171.28512 ? 73  VAL   B N     1 
ATOM   6230  C  CA    . VAL   B 2 73  ? 169.66300 141.62300 92.53100  1.000 169.13798 ? 73  VAL   B CA    1 
ATOM   6231  C  C     . VAL   B 2 73  ? 171.05600 141.58900 91.92100  1.000 170.31843 ? 73  VAL   B C     1 
ATOM   6232  O  O     . VAL   B 2 73  ? 171.74900 142.61200 91.85800  1.000 167.92871 ? 73  VAL   B O     1 
ATOM   6233  C  CB    . VAL   B 2 73  ? 169.66100 141.05400 93.96100  1.000 164.33391 ? 73  VAL   B CB    1 
ATOM   6234  C  CG1   . VAL   B 2 73  ? 170.65600 141.80600 94.82600  1.000 162.93383 ? 73  VAL   B CG1   1 
ATOM   6235  C  CG2   . VAL   B 2 73  ? 168.26400 141.11600 94.55900  1.000 161.25398 ? 73  VAL   B CG2   1 
ATOM   6236  N  N     . ARG   B 2 74  ? 171.48700 140.41200 91.46100  1.000 170.30218 ? 74  ARG   B N     1 
ATOM   6237  C  CA    . ARG   B 2 74  ? 172.77600 140.30600 90.78700  1.000 169.57816 ? 74  ARG   B CA    1 
ATOM   6238  C  C     . ARG   B 2 74  ? 172.79100 141.11300 89.49500  1.000 173.50851 ? 74  ARG   B C     1 
ATOM   6239  O  O     . ARG   B 2 74  ? 173.80400 141.73500 89.15900  1.000 173.05725 ? 74  ARG   B O     1 
ATOM   6240  C  CB    . ARG   B 2 74  ? 173.10700 138.83800 90.51600  1.000 160.58346 ? 74  ARG   B CB    1 
ATOM   6241  C  CG    . ARG   B 2 74  ? 173.73900 138.12100 91.70000  1.000 153.06701 ? 74  ARG   B CG    1 
ATOM   6242  C  CD    . ARG   B 2 74  ? 173.60300 136.60800 91.59100  1.000 148.69298 ? 74  ARG   B CD    1 
ATOM   6243  N  NE    . ARG   B 2 74  ? 174.14800 136.08900 90.34200  1.000 141.93537 ? 74  ARG   B NE    1 
ATOM   6244  C  CZ    . ARG   B 2 74  ? 173.42800 135.48300 89.40700  1.000 139.71548 ? 74  ARG   B CZ    1 
ATOM   6245  N  NH1   . ARG   B 2 74  ? 172.12800 135.28800 89.55400  1.000 144.90986 ? 74  ARG   B NH1   1 
ATOM   6246  N  NH2   . ARG   B 2 74  ? 174.02800 135.05800 88.29900  1.000 135.54375 ? 74  ARG   B NH2   1 
ATOM   6247  N  N     . ASP   B 2 75  ? 171.67700 141.11500 88.75800  1.000 172.50804 ? 75  ASP   B N     1 
ATOM   6248  C  CA    . ASP   B 2 75  ? 171.61200 141.88200 87.51700  1.000 171.73969 ? 75  ASP   B CA    1 
ATOM   6249  C  C     . ASP   B 2 75  ? 171.77100 143.37400 87.78000  1.000 173.49907 ? 75  ASP   B C     1 
ATOM   6250  O  O     . ASP   B 2 75  ? 172.45400 144.07600 87.02400  1.000 174.56355 ? 75  ASP   B O     1 
ATOM   6251  C  CB    . ASP   B 2 75  ? 170.29600 141.60100 86.78900  1.000 171.90231 ? 75  ASP   B CB    1 
ATOM   6252  C  CG    . ASP   B 2 75  ? 170.15600 140.14800 86.36600  1.000 171.55964 ? 75  ASP   B CG    1 
ATOM   6253  O  OD1   . ASP   B 2 75  ? 171.10700 139.36700 86.57500  1.000 170.91962 ? 75  ASP   B OD1   1 
ATOM   6254  O  OD2   . ASP   B 2 75  ? 169.09300 139.78700 85.82000  1.000 169.91759 ? 75  ASP   B OD2   1 
ATOM   6255  N  N     . GLU   B 2 76  ? 171.14300 143.88000 88.84300  1.000 174.33126 ? 76  GLU   B N     1 
ATOM   6256  C  CA    . GLU   B 2 76  ? 171.33900 145.27700 89.21700  1.000 175.48572 ? 76  GLU   B CA    1 
ATOM   6257  C  C     . GLU   B 2 76  ? 172.76500 145.52100 89.69200  1.000 173.71583 ? 76  GLU   B C     1 
ATOM   6258  O  O     . GLU   B 2 76  ? 173.32900 146.59700 89.46100  1.000 172.12380 ? 76  GLU   B O     1 
ATOM   6259  C  CB    . GLU   B 2 76  ? 170.33400 145.68000 90.29500  1.000 172.05552 ? 76  GLU   B CB    1 
ATOM   6260  C  CG    . GLU   B 2 76  ? 168.87800 145.50900 89.88700  1.000 171.64280 ? 76  GLU   B CG    1 
ATOM   6261  C  CD    . GLU   B 2 76  ? 168.53400 146.23700 88.60000  1.000 171.35672 ? 76  GLU   B CD    1 
ATOM   6262  O  OE1   . GLU   B 2 76  ? 169.02600 147.36800 88.39800  1.000 169.66585 ? 76  GLU   B OE1   1 
ATOM   6263  O  OE2   . GLU   B 2 76  ? 167.76900 145.67500 87.78900  1.000 171.43021 ? 76  GLU   B OE2   1 
ATOM   6264  N  N     . LEU   B 2 77  ? 173.36200 144.53300 90.36400  1.000 173.89620 ? 77  LEU   B N     1 
ATOM   6265  C  CA    . LEU   B 2 77  ? 174.76300 144.64500 90.75400  1.000 173.93849 ? 77  LEU   B CA    1 
ATOM   6266  C  C     . LEU   B 2 77  ? 175.67200 144.65600 89.53200  1.000 172.65675 ? 77  LEU   B C     1 
ATOM   6267  O  O     . LEU   B 2 77  ? 176.72900 145.29600 89.54400  1.000 170.58952 ? 77  LEU   B O     1 
ATOM   6268  C  CB    . LEU   B 2 77  ? 175.14200 143.49800 91.69100  1.000 171.67397 ? 77  LEU   B CB    1 
ATOM   6269  C  CG    . LEU   B 2 77  ? 175.24200 143.79700 93.18900  1.000 167.53731 ? 77  LEU   B CG    1 
ATOM   6270  C  CD1   . LEU   B 2 77  ? 176.28000 144.87500 93.46300  1.000 160.27481 ? 77  LEU   B CD1   1 
ATOM   6271  C  CD2   . LEU   B 2 77  ? 173.88700 144.18500 93.75900  1.000 160.84561 ? 77  LEU   B CD2   1 
ATOM   6272  N  N     . GLU   B 2 78  ? 175.28000 143.94500 88.47200  1.000 172.83229 ? 78  GLU   B N     1 
ATOM   6273  C  CA    . GLU   B 2 78  ? 176.08800 143.90700 87.25800  1.000 175.01931 ? 78  GLU   B CA    1 
ATOM   6274  C  C     . GLU   B 2 78  ? 176.22400 145.29800 86.65200  1.000 176.55134 ? 78  GLU   B C     1 
ATOM   6275  O  O     . GLU   B 2 78  ? 177.30800 145.69400 86.20900  1.000 178.54916 ? 78  GLU   B O     1 
ATOM   6276  C  CB    . GLU   B 2 78  ? 175.47500 142.93400 86.25000  1.000 177.05485 ? 78  GLU   B CB    1 
ATOM   6277  C  CG    . GLU   B 2 78  ? 175.63100 141.46600 86.62000  1.000 176.03457 ? 78  GLU   B CG    1 
ATOM   6278  C  CD    . GLU   B 2 78  ? 176.71300 140.77000 85.81800  1.000 179.48540 ? 78  GLU   B CD    1 
ATOM   6279  O  OE1   . GLU   B 2 78  ? 177.39500 141.44800 85.02000  1.000 182.69580 ? 78  GLU   B OE1   1 
ATOM   6280  O  OE2   . GLU   B 2 78  ? 176.88200 139.54400 85.98600  1.000 178.42388 ? 78  GLU   B OE2   1 
ATOM   6281  N  N     . TYR   B 2 79  ? 175.12800 146.05700 86.63000  1.000 175.54908 ? 79  TYR   B N     1 
ATOM   6282  C  CA    . TYR   B 2 79  ? 175.19100 147.42200 86.12300  1.000 176.91514 ? 79  TYR   B CA    1 
ATOM   6283  C  C     . TYR   B 2 79  ? 175.93300 148.34300 87.08200  1.000 174.51936 ? 79  TYR   B C     1 
ATOM   6284  O  O     . TYR   B 2 79  ? 176.37800 149.42200 86.67900  1.000 173.68944 ? 79  TYR   B O     1 
ATOM   6285  C  CB    . TYR   B 2 79  ? 173.77800 147.94900 85.86800  1.000 180.92375 ? 79  TYR   B CB    1 
ATOM   6286  C  CG    . TYR   B 2 79  ? 173.73200 149.36200 85.33400  1.000 182.72855 ? 79  TYR   B CG    1 
ATOM   6287  C  CD1   . TYR   B 2 79  ? 174.52000 149.74300 84.25500  1.000 183.10624 ? 79  TYR   B CD1   1 
ATOM   6288  C  CD2   . TYR   B 2 79  ? 172.91000 150.31800 85.91500  1.000 181.52377 ? 79  TYR   B CD2   1 
ATOM   6289  C  CE1   . TYR   B 2 79  ? 174.48200 151.03500 83.76400  1.000 184.02573 ? 79  TYR   B CE1   1 
ATOM   6290  C  CE2   . TYR   B 2 79  ? 172.86600 151.61200 85.43200  1.000 181.42103 ? 79  TYR   B CE2   1 
ATOM   6291  C  CZ    . TYR   B 2 79  ? 173.65300 151.96400 84.35600  1.000 184.10201 ? 79  TYR   B CZ    1 
ATOM   6292  O  OH    . TYR   B 2 79  ? 173.61300 153.25200 83.87200  1.000 183.96250 ? 79  TYR   B OH    1 
ATOM   6293  N  N     . LEU   B 2 80  ? 176.07700 147.94100 88.34600  1.000 173.22519 ? 80  LEU   B N     1 
ATOM   6294  C  CA    . LEU   B 2 80  ? 176.66100 148.82900 89.34600  1.000 173.61709 ? 80  LEU   B CA    1 
ATOM   6295  C  C     . LEU   B 2 80  ? 178.13600 149.08900 89.05800  1.000 174.49533 ? 80  LEU   B C     1 
ATOM   6296  O  O     . LEU   B 2 80  ? 178.60900 150.22800 89.15300  1.000 172.24347 ? 80  LEU   B O     1 
ATOM   6297  C  CB    . LEU   B 2 80  ? 176.45800 148.24100 90.74600  1.000 166.68265 ? 80  LEU   B CB    1 
ATOM   6298  C  CG    . LEU   B 2 80  ? 176.57700 149.17700 91.95400  1.000 158.43134 ? 80  LEU   B CG    1 
ATOM   6299  C  CD1   . LEU   B 2 80  ? 175.79400 148.60800 93.12500  1.000 155.20630 ? 80  LEU   B CD1   1 
ATOM   6300  C  CD2   . LEU   B 2 80  ? 178.02200 149.40200 92.35800  1.000 158.26685 ? 80  LEU   B CD2   1 
ATOM   6301  N  N     . LYS   B 2 81  ? 178.88800 148.04200 88.70500  1.000 175.14220 ? 81  LYS   B N     1 
ATOM   6302  C  CA    . LYS   B 2 81  ? 180.27600 148.26400 88.31000  1.000 173.52907 ? 81  LYS   B CA    1 
ATOM   6303  C  C     . LYS   B 2 81  ? 180.36800 148.82000 86.89600  1.000 176.56381 ? 81  LYS   B C     1 
ATOM   6304  O  O     . LYS   B 2 81  ? 181.35000 149.49000 86.55500  1.000 176.50598 ? 81  LYS   B O     1 
ATOM   6305  C  CB    . LYS   B 2 81  ? 181.09900 146.98000 88.42700  1.000 172.00706 ? 81  LYS   B CB    1 
ATOM   6306  C  CG    . LYS   B 2 81  ? 180.84500 145.93900 87.35100  1.000 171.06699 ? 81  LYS   B CG    1 
ATOM   6307  C  CD    . LYS   B 2 81  ? 181.31900 144.56500 87.80300  1.000 167.26850 ? 81  LYS   B CD    1 
ATOM   6308  C  CE    . LYS   B 2 81  ? 180.44100 143.98900 88.89300  1.000 167.38509 ? 81  LYS   B CE    1 
ATOM   6309  N  NZ    . LYS   B 2 81  ? 179.01700 143.98600 88.49800  1.000 169.55702 ? 81  LYS   B NZ    1 
ATOM   6310  N  N     . VAL   B 2 82  ? 179.36600 148.54600 86.05700  1.000 179.65310 ? 82  VAL   B N     1 
ATOM   6311  C  CA    . VAL   B 2 82  ? 179.32500 149.14500 84.72700  1.000 181.48197 ? 82  VAL   B CA    1 
ATOM   6312  C  C     . VAL   B 2 82  ? 179.19200 150.65800 84.83800  1.000 179.97124 ? 82  VAL   B C     1 
ATOM   6313  O  O     . VAL   B 2 82  ? 179.86200 151.41200 84.12200  1.000 177.64731 ? 82  VAL   B O     1 
ATOM   6314  C  CB    . VAL   B 2 82  ? 178.18400 148.52600 83.90000  1.000 182.06403 ? 82  VAL   B CB    1 
ATOM   6315  C  CG1   . VAL   B 2 82  ? 177.86800 149.38700 82.68800  1.000 182.90052 ? 82  VAL   B CG1   1 
ATOM   6316  C  CG2   . VAL   B 2 82  ? 178.55200 147.11300 83.47200  1.000 180.80273 ? 82  VAL   B CG2   1 
ATOM   6317  N  N     . LYS   B 2 83  ? 178.33100 151.12500 85.74400  1.000 179.78430 ? 83  LYS   B N     1 
ATOM   6318  C  CA    . LYS   B 2 83  ? 178.23800 152.55400 86.01300  1.000 179.38517 ? 83  LYS   B CA    1 
ATOM   6319  C  C     . LYS   B 2 83  ? 179.49600 153.07700 86.69300  1.000 179.36784 ? 83  LYS   B C     1 
ATOM   6320  O  O     . LYS   B 2 83  ? 179.83200 154.25700 86.54200  1.000 178.58692 ? 83  LYS   B O     1 
ATOM   6321  C  CB    . LYS   B 2 83  ? 177.01000 152.85000 86.87200  1.000 177.14321 ? 83  LYS   B CB    1 
ATOM   6322  C  CG    . LYS   B 2 83  ? 175.95000 153.67900 86.17100  1.000 177.98007 ? 83  LYS   B CG    1 
ATOM   6323  C  CD    . LYS   B 2 83  ? 176.48000 155.04400 85.76700  1.000 179.97551 ? 83  LYS   B CD    1 
ATOM   6324  C  CE    . LYS   B 2 83  ? 175.39700 155.87800 85.10000  1.000 180.97320 ? 83  LYS   B CE    1 
ATOM   6325  N  NZ    . LYS   B 2 83  ? 175.93400 157.15700 84.56000  1.000 180.73402 ? 83  LYS   B NZ    1 
ATOM   6326  N  N     . PHE   B 2 84  ? 180.19300 152.22700 87.45200  1.000 179.13536 ? 84  PHE   B N     1 
ATOM   6327  C  CA    . PHE   B 2 84  ? 181.44700 152.64700 88.07100  1.000 180.10538 ? 84  PHE   B CA    1 
ATOM   6328  C  C     . PHE   B 2 84  ? 182.47500 153.03300 87.01400  1.000 182.67711 ? 84  PHE   B C     1 
ATOM   6329  O  O     . PHE   B 2 84  ? 183.12700 154.07800 87.11800  1.000 181.41214 ? 84  PHE   B O     1 
ATOM   6330  C  CB    . PHE   B 2 84  ? 181.99300 151.53600 88.96900  1.000 175.50581 ? 84  PHE   B CB    1 
ATOM   6331  C  CG    . PHE   B 2 84  ? 181.50500 151.60500 90.38800  1.000 169.36801 ? 84  PHE   B CG    1 
ATOM   6332  C  CD1   . PHE   B 2 84  ? 180.83600 152.72400 90.85100  1.000 168.82894 ? 84  PHE   B CD1   1 
ATOM   6333  C  CD2   . PHE   B 2 84  ? 181.73100 150.55800 91.26200  1.000 167.46757 ? 84  PHE   B CD2   1 
ATOM   6334  C  CE1   . PHE   B 2 84  ? 180.39100 152.79100 92.15500  1.000 167.33432 ? 84  PHE   B CE1   1 
ATOM   6335  C  CE2   . PHE   B 2 84  ? 181.29100 150.62100 92.56700  1.000 164.65615 ? 84  PHE   B CE2   1 
ATOM   6336  C  CZ    . PHE   B 2 84  ? 180.62000 151.73800 93.01400  1.000 164.95913 ? 84  PHE   B CZ    1 
ATOM   6337  N  N     . ALA   B 2 85  ? 182.63100 152.19800 85.98400  1.000 183.08453 ? 85  ALA   B N     1 
ATOM   6338  C  CA    . ALA   B 2 85  ? 183.53100 152.54200 84.88800  1.000 180.74300 ? 85  ALA   B CA    1 
ATOM   6339  C  C     . ALA   B 2 85  ? 182.95400 153.66800 84.04200  1.000 182.18953 ? 85  ALA   B C     1 
ATOM   6340  O  O     . ALA   B 2 85  ? 183.69900 154.43200 83.41700  1.000 180.00017 ? 85  ALA   B O     1 
ATOM   6341  C  CB    . ALA   B 2 85  ? 183.81000 151.30900 84.02900  1.000 175.15435 ? 85  ALA   B CB    1 
ATOM   6342  N  N     . TYR   B 2 86  ? 181.62400 153.77800 84.00300  1.000 183.11728 ? 86  TYR   B N     1 
ATOM   6343  C  CA    . TYR   B 2 86  ? 180.98100 154.87900 83.29400  1.000 182.01820 ? 86  TYR   B CA    1 
ATOM   6344  C  C     . TYR   B 2 86  ? 181.40500 156.22100 83.87800  1.000 181.51918 ? 86  TYR   B C     1 
ATOM   6345  O  O     . TYR   B 2 86  ? 181.80700 157.13300 83.14600  1.000 180.55462 ? 86  TYR   B O     1 
ATOM   6346  C  CB    . TYR   B 2 86  ? 179.46100 154.70700 83.36200  1.000 181.05214 ? 86  TYR   B CB    1 
ATOM   6347  C  CG    . TYR   B 2 86  ? 178.66200 155.48300 82.33400  1.000 183.21894 ? 86  TYR   B CG    1 
ATOM   6348  C  CD1   . TYR   B 2 86  ? 179.26000 156.44000 81.52500  1.000 184.33419 ? 86  TYR   B CD1   1 
ATOM   6349  C  CD2   . TYR   B 2 86  ? 177.30200 155.25100 82.17600  1.000 184.38905 ? 86  TYR   B CD2   1 
ATOM   6350  C  CE1   . TYR   B 2 86  ? 178.52600 157.14700 80.59500  1.000 185.36206 ? 86  TYR   B CE1   1 
ATOM   6351  C  CE2   . TYR   B 2 86  ? 176.56100 155.95100 81.24700  1.000 186.27386 ? 86  TYR   B CE2   1 
ATOM   6352  C  CZ    . TYR   B 2 86  ? 177.17700 156.89700 80.45900  1.000 186.40387 ? 86  TYR   B CZ    1 
ATOM   6353  O  OH    . TYR   B 2 86  ? 176.44200 157.59500 79.53100  1.000 187.93352 ? 86  TYR   B OH    1 
ATOM   6354  N  N     . GLU   B 2 87  ? 181.33400 156.35500 85.20400  1.000 182.23664 ? 87  GLU   B N     1 
ATOM   6355  C  CA    . GLU   B 2 87  ? 181.74700 157.59900 85.84200  1.000 183.24034 ? 87  GLU   B CA    1 
ATOM   6356  C  C     . GLU   B 2 87  ? 183.26200 157.75100 85.84800  1.000 183.15215 ? 87  GLU   B C     1 
ATOM   6357  O  O     . GLU   B 2 87  ? 183.77000 158.87800 85.84300  1.000 181.21567 ? 87  GLU   B O     1 
ATOM   6358  C  CB    . GLU   B 2 87  ? 181.20100 157.66300 87.26600  1.000 182.04785 ? 87  GLU   B CB    1 
ATOM   6359  C  CG    . GLU   B 2 87  ? 179.72400 157.34300 87.36300  1.000 181.70929 ? 87  GLU   B CG    1 
ATOM   6360  C  CD    . GLU   B 2 87  ? 178.84100 158.52100 87.01400  1.000 181.93448 ? 87  GLU   B CD    1 
ATOM   6361  O  OE1   . GLU   B 2 87  ? 179.37900 159.60600 86.71200  1.000 180.30178 ? 87  GLU   B OE1   1 
ATOM   6362  O  OE2   . GLU   B 2 87  ? 177.60600 158.35600 87.03900  1.000 183.52674 ? 87  GLU   B OE2   1 
ATOM   6363  N  N     . SER   B 2 88  ? 183.99600 156.63700 85.87300  1.000 183.90067 ? 88  SER   B N     1 
ATOM   6364  C  CA    . SER   B 2 88  ? 185.45100 156.71000 85.81000  1.000 180.30493 ? 88  SER   B CA    1 
ATOM   6365  C  C     . SER   B 2 88  ? 185.91500 157.31400 84.49100  1.000 180.27231 ? 88  SER   B C     1 
ATOM   6366  O  O     . SER   B 2 88  ? 186.82600 158.15000 84.46800  1.000 178.47674 ? 88  SER   B O     1 
ATOM   6367  C  CB    . SER   B 2 88  ? 186.05400 155.32100 86.01000  1.000 178.98376 ? 88  SER   B CB    1 
ATOM   6368  O  OG    . SER   B 2 88  ? 185.79000 154.83600 87.31500  1.000 176.07771 ? 88  SER   B OG    1 
ATOM   6369  N  N     . GLY   B 2 89  ? 185.29900 156.90400 83.38200  1.000 180.86162 ? 89  GLY   B N     1 
ATOM   6370  C  CA    . GLY   B 2 89  ? 185.64600 157.49000 82.09800  1.000 181.12642 ? 89  GLY   B CA    1 
ATOM   6371  C  C     . GLY   B 2 89  ? 185.24800 158.95000 81.99100  1.000 181.98114 ? 89  GLY   B C     1 
ATOM   6372  O  O     . GLY   B 2 89  ? 186.00300 159.77000 81.46300  1.000 183.92323 ? 89  GLY   B O     1 
ATOM   6373  N  N     . ARG   B 2 90  ? 184.05600 159.29300 82.48400  1.000 182.43050 ? 90  ARG   B N     1 
ATOM   6374  C  CA    . ARG   B 2 90  ? 183.58800 160.67400 82.40100  1.000 182.85292 ? 90  ARG   B CA    1 
ATOM   6375  C  C     . ARG   B 2 90  ? 184.45600 161.60400 83.24000  1.000 181.28339 ? 90  ARG   B C     1 
ATOM   6376  O  O     . ARG   B 2 90  ? 184.84600 162.68500 82.78400  1.000 178.85227 ? 90  ARG   B O     1 
ATOM   6377  C  CB    . ARG   B 2 90  ? 182.12600 160.76000 82.84200  1.000 181.33422 ? 90  ARG   B CB    1 
ATOM   6378  C  CG    . ARG   B 2 90  ? 181.67300 162.16600 83.20800  1.000 177.30388 ? 90  ARG   B CG    1 
ATOM   6379  C  CD    . ARG   B 2 90  ? 180.18200 162.36200 82.96700  1.000 173.87272 ? 90  ARG   B CD    1 
ATOM   6380  N  NE    . ARG   B 2 90  ? 179.36300 161.44900 83.75600  1.000 173.44405 ? 90  ARG   B NE    1 
ATOM   6381  C  CZ    . ARG   B 2 90  ? 178.74500 160.38300 83.26700  1.000 175.44293 ? 90  ARG   B CZ    1 
ATOM   6382  N  NH1   . ARG   B 2 90  ? 178.84800 160.04900 81.99100  1.000 176.93890 ? 90  ARG   B NH1   1 
ATOM   6383  N  NH2   . ARG   B 2 90  ? 178.00500 159.63200 84.07800  1.000 176.92003 ? 90  ARG   B NH2   1 
ATOM   6384  N  N     . GLU   B 2 91  ? 184.77200 161.19800 84.46800  1.000 181.54418 ? 91  GLU   B N     1 
ATOM   6385  C  CA    . GLU   B 2 91  ? 185.54800 162.02200 85.38900  1.000 179.84500 ? 91  GLU   B CA    1 
ATOM   6386  C  C     . GLU   B 2 91  ? 186.74400 161.21800 85.88000  1.000 178.03513 ? 91  GLU   B C     1 
ATOM   6387  O  O     . GLU   B 2 91  ? 186.55700 160.19900 86.57700  1.000 175.03427 ? 91  GLU   B O     1 
ATOM   6388  C  CB    . GLU   B 2 91  ? 184.68600 162.49000 86.56300  1.000 177.29855 ? 91  GLU   B CB    1 
ATOM   6389  C  CG    . GLU   B 2 91  ? 185.32100 163.58200 87.40200  1.000 176.51540 ? 91  GLU   B CG    1 
ATOM   6390  C  CD    . GLU   B 2 91  ? 185.28100 164.93400 86.71800  1.000 175.62649 ? 91  GLU   B CD    1 
ATOM   6391  O  OE1   . GLU   B 2 91  ? 184.52700 165.08100 85.73300  1.000 175.07722 ? 91  GLU   B OE1   1 
ATOM   6392  O  OE2   . GLU   B 2 91  ? 186.00200 165.85100 87.16500  1.000 174.18103 ? 91  GLU   B OE2   1 
ATOM   6393  N  N     . PRO   B 2 92  ? 187.97300 161.61600 85.54700  1.000 178.44005 ? 92  PRO   B N     1 
ATOM   6394  C  CA    . PRO   B 2 92  ? 189.14200 160.89700 86.08000  1.000 177.89683 ? 92  PRO   B CA    1 
ATOM   6395  C  C     . PRO   B 2 92  ? 189.23200 160.92900 87.59500  1.000 177.72664 ? 92  PRO   B C     1 
ATOM   6396  O  O     . PRO   B 2 92  ? 189.82500 160.02000 88.18900  1.000 176.05368 ? 92  PRO   B O     1 
ATOM   6397  C  CB    . PRO   B 2 92  ? 190.32700 161.62400 85.42700  1.000 176.27268 ? 92  PRO   B CB    1 
ATOM   6398  C  CG    . PRO   B 2 92  ? 189.75000 162.29000 84.21500  1.000 174.03113 ? 92  PRO   B CG    1 
ATOM   6399  C  CD    . PRO   B 2 92  ? 188.35700 162.67700 84.60100  1.000 176.34253 ? 92  PRO   B CD    1 
ATOM   6400  N  N     . ALA   B 2 93  ? 188.66800 161.95500 88.23900  1.000 177.29451 ? 93  ALA   B N     1 
ATOM   6401  C  CA    . ALA   B 2 93  ? 188.69300 162.01700 89.69800  1.000 173.32087 ? 93  ALA   B CA    1 
ATOM   6402  C  C     . ALA   B 2 93  ? 187.89000 160.87800 90.31300  1.000 173.25718 ? 93  ALA   B C     1 
ATOM   6403  O  O     . ALA   B 2 93  ? 188.26400 160.33800 91.36000  1.000 169.63336 ? 93  ALA   B O     1 
ATOM   6404  C  CB    . ALA   B 2 93  ? 188.16700 163.36800 90.17600  1.000 168.62047 ? 93  ALA   B CB    1 
ATOM   6405  N  N     . VAL   B 2 94  ? 186.77200 160.50800 89.68500  1.000 175.79480 ? 94  VAL   B N     1 
ATOM   6406  C  CA    . VAL   B 2 94  ? 186.00300 159.36300 90.16100  1.000 172.86888 ? 94  VAL   B CA    1 
ATOM   6407  C  C     . VAL   B 2 94  ? 186.80100 158.07800 89.97700  1.000 171.79845 ? 94  VAL   B C     1 
ATOM   6408  O  O     . VAL   B 2 94  ? 186.76100 157.17800 90.82400  1.000 168.19721 ? 94  VAL   B O     1 
ATOM   6409  C  CB    . VAL   B 2 94  ? 184.64000 159.29900 89.44500  1.000 171.87835 ? 94  VAL   B CB    1 
ATOM   6410  C  CG1   . VAL   B 2 94  ? 183.94100 157.97800 89.72700  1.000 169.52955 ? 94  VAL   B CG1   1 
ATOM   6411  C  CG2   . VAL   B 2 94  ? 183.76700 160.46900 89.86800  1.000 170.16559 ? 94  VAL   B CG2   1 
ATOM   6412  N  N     . ARG   B 2 95  ? 187.54500 157.97700 88.87100  1.000 174.85698 ? 95  ARG   B N     1 
ATOM   6413  C  CA    . ARG   B 2 95  ? 188.34500 156.78100 88.62200  1.000 172.95261 ? 95  ARG   B CA    1 
ATOM   6414  C  C     . ARG   B 2 95  ? 189.42300 156.60100 89.68300  1.000 170.46851 ? 95  ARG   B C     1 
ATOM   6415  O  O     . ARG   B 2 95  ? 189.65700 155.48300 90.15500  1.000 168.77219 ? 95  ARG   B O     1 
ATOM   6416  C  CB    . ARG   B 2 95  ? 188.97700 156.84700 87.23300  1.000 174.33008 ? 95  ARG   B CB    1 
ATOM   6417  C  CG    . ARG   B 2 95  ? 189.70400 155.56900 86.83400  1.000 171.63832 ? 95  ARG   B CG    1 
ATOM   6418  C  CD    . ARG   B 2 95  ? 190.07200 155.56700 85.35800  1.000 171.51794 ? 95  ARG   B CD    1 
ATOM   6419  N  NE    . ARG   B 2 95  ? 191.12700 156.52700 85.05800  1.000 172.87251 ? 95  ARG   B NE    1 
ATOM   6420  C  CZ    . ARG   B 2 95  ? 190.93400 157.68500 84.44200  1.000 173.39571 ? 95  ARG   B CZ    1 
ATOM   6421  N  NH1   . ARG   B 2 95  ? 189.73200 158.06100 84.03700  1.000 175.80098 ? 95  ARG   B NH1   1 
ATOM   6422  N  NH2   . ARG   B 2 95  ? 191.97400 158.48600 84.22600  1.000 173.67261 ? 95  ARG   B NH2   1 
ATOM   6423  N  N     . THR   B 2 96  ? 190.09700 157.68900 90.06300  1.000 171.31434 ? 96  THR   B N     1 
ATOM   6424  C  CA    . THR   B 2 96  ? 191.13500 157.59300 91.08500  1.000 171.18074 ? 96  THR   B CA    1 
ATOM   6425  C  C     . THR   B 2 96  ? 190.54100 157.20400 92.43300  1.000 169.30860 ? 96  THR   B C     1 
ATOM   6426  O  O     . THR   B 2 96  ? 191.16500 156.46900 93.20800  1.000 165.04411 ? 96  THR   B O     1 
ATOM   6427  C  CB    . THR   B 2 96  ? 191.89500 158.91500 91.19500  1.000 166.44945 ? 96  THR   B CB    1 
ATOM   6428  O  OG1   . THR   B 2 96  ? 190.97600 159.97800 91.46600  1.000 164.86119 ? 96  THR   B OG1   1 
ATOM   6429  C  CG2   . THR   B 2 96  ? 192.63000 159.21200 89.89800  1.000 165.82865 ? 96  THR   B CG2   1 
ATOM   6430  N  N     . PHE   B 2 97  ? 189.33900 157.69700 92.73400  1.000 169.20631 ? 97  PHE   B N     1 
ATOM   6431  C  CA    . PHE   B 2 97  ? 188.68500 157.33500 93.98600  1.000 163.36491 ? 97  PHE   B CA    1 
ATOM   6432  C  C     . PHE   B 2 97  ? 188.23900 155.87800 93.97800  1.000 161.09422 ? 97  PHE   B C     1 
ATOM   6433  O  O     . PHE   B 2 97  ? 188.41600 155.16300 94.97000  1.000 159.87953 ? 97  PHE   B O     1 
ATOM   6434  C  CB    . PHE   B 2 97  ? 187.50100 158.26600 94.23800  1.000 162.41776 ? 97  PHE   B CB    1 
ATOM   6435  C  CG    . PHE   B 2 97  ? 186.74500 157.95900 95.49300  1.000 159.75901 ? 97  PHE   B CG    1 
ATOM   6436  C  CD1   . PHE   B 2 97  ? 187.30900 158.20100 96.73300  1.000 154.17767 ? 97  PHE   B CD1   1 
ATOM   6437  C  CD2   . PHE   B 2 97  ? 185.46500 157.44100 95.43500  1.000 158.07241 ? 97  PHE   B CD2   1 
ATOM   6438  C  CE1   . PHE   B 2 97  ? 186.62000 157.92600 97.88900  1.000 147.76627 ? 97  PHE   B CE1   1 
ATOM   6439  C  CE2   . PHE   B 2 97  ? 184.77100 157.16600 96.58800  1.000 151.12377 ? 97  PHE   B CE2   1 
ATOM   6440  C  CZ    . PHE   B 2 97  ? 185.35100 157.40900 97.81900  1.000 146.96211 ? 97  PHE   B CZ    1 
ATOM   6441  N  N     . ILE   B 2 98  ? 187.66000 155.42000 92.86600  1.000 162.40494 ? 98  ILE   B N     1 
ATOM   6442  C  CA    . ILE   B 2 98  ? 187.18300 154.04200 92.78600  1.000 163.65941 ? 98  ILE   B CA    1 
ATOM   6443  C  C     . ILE   B 2 98  ? 188.34600 153.06300 92.88000  1.000 165.02085 ? 98  ILE   B C     1 
ATOM   6444  O  O     . ILE   B 2 98  ? 188.26300 152.04600 93.57900  1.000 164.13526 ? 98  ILE   B O     1 
ATOM   6445  C  CB    . ILE   B 2 98  ? 186.36600 153.83300 91.49800  1.000 162.91363 ? 98  ILE   B CB    1 
ATOM   6446  C  CG1   . ILE   B 2 98  ? 184.97000 154.43800 91.65100  1.000 165.13219 ? 98  ILE   B CG1   1 
ATOM   6447  C  CG2   . ILE   B 2 98  ? 186.27000 152.35300 91.15300  1.000 161.96863 ? 98  ILE   B CG2   1 
ATOM   6448  C  CD1   . ILE   B 2 98  ? 184.07700 154.21100 90.45300  1.000 167.52421 ? 98  ILE   B CD1   1 
ATOM   6449  N  N     . GLU   B 2 99  ? 189.44900 153.35000 92.18400  1.000 164.77201 ? 99  GLU   B N     1 
ATOM   6450  C  CA    . GLU   B 2 99  ? 190.59200 152.44500 92.21700  1.000 161.71417 ? 99  GLU   B CA    1 
ATOM   6451  C  C     . GLU   B 2 99  ? 191.26200 152.42800 93.58700  1.000 161.61179 ? 99  GLU   B C     1 
ATOM   6452  O  O     . GLU   B 2 99  ? 191.81500 151.39900 93.98900  1.000 161.37510 ? 99  GLU   B O     1 
ATOM   6453  C  CB    . GLU   B 2 99  ? 191.59900 152.82100 91.12700  1.000 162.69710 ? 99  GLU   B CB    1 
ATOM   6454  C  CG    . GLU   B 2 99  ? 192.36100 154.11100 91.37900  1.000 164.12049 ? 99  GLU   B CG    1 
ATOM   6455  C  CD    . GLU   B 2 99  ? 193.44200 154.36200 90.34600  1.000 160.98012 ? 99  GLU   B CD    1 
ATOM   6456  O  OE1   . GLU   B 2 99  ? 193.58900 153.53500 89.42300  1.000 161.36577 ? 99  GLU   B OE1   1 
ATOM   6457  O  OE2   . GLU   B 2 99  ? 194.14600 155.38700 90.45900  1.000 157.93634 ? 99  GLU   B OE2   1 
ATOM   6458  N  N     . LYS   B 2 100 ? 191.23100 153.54800 94.31400  1.000 161.73910 ? 100 LYS   B N     1 
ATOM   6459  C  CA    . LYS   B 2 100 ? 191.80300 153.56400 95.65500  1.000 159.61393 ? 100 LYS   B CA    1 
ATOM   6460  C  C     . LYS   B 2 100 ? 190.93000 152.78700 96.63500  1.000 158.20988 ? 100 LYS   B C     1 
ATOM   6461  O  O     . LYS   B 2 100 ? 191.43700 151.96100 97.40200  1.000 157.18402 ? 100 LYS   B O     1 
ATOM   6462  C  CB    . LYS   B 2 100 ? 191.99200 155.00900 96.12600  1.000 158.20122 ? 100 LYS   B CB    1 
ATOM   6463  C  CG    . LYS   B 2 100 ? 192.12300 155.19100 97.63600  1.000 155.20604 ? 100 LYS   B CG    1 
ATOM   6464  C  CD    . LYS   B 2 100 ? 193.28300 154.38800 98.21300  1.000 151.16340 ? 100 LYS   B CD    1 
ATOM   6465  C  CE    . LYS   B 2 100 ? 193.21800 154.33800 99.72900  1.000 145.66998 ? 100 LYS   B CE    1 
ATOM   6466  N  NZ    . LYS   B 2 100 ? 193.20000 155.70000 100.32400 1.000 140.74643 ? 100 LYS   B NZ    1 
ATOM   6467  N  N     . THR   B 2 101 ? 189.61800 153.02900 96.61600  1.000 157.22834 ? 101 THR   B N     1 
ATOM   6468  C  CA    . THR   B 2 101 ? 188.70600 152.28300 97.47200  1.000 156.45957 ? 101 THR   B CA    1 
ATOM   6469  C  C     . THR   B 2 101 ? 188.61300 150.81700 97.08200  1.000 161.36370 ? 101 THR   B C     1 
ATOM   6470  O  O     . THR   B 2 101 ? 188.18100 150.00000 97.90200  1.000 162.87516 ? 101 THR   B O     1 
ATOM   6471  C  CB    . THR   B 2 101 ? 187.30100 152.89200 97.42600  1.000 155.34924 ? 101 THR   B CB    1 
ATOM   6472  O  OG1   . THR   B 2 101 ? 186.79400 152.82100 96.08900  1.000 159.09422 ? 101 THR   B OG1   1 
ATOM   6473  C  CG2   . THR   B 2 101 ? 187.32500 154.34000 97.86700  1.000 154.12280 ? 101 THR   B CG2   1 
ATOM   6474  N  N     . TYR   B 2 102 ? 189.00500 150.47400 95.85300  1.000 160.65756 ? 102 TYR   B N     1 
ATOM   6475  C  CA    . TYR   B 2 102 ? 188.77600 149.14400 95.29400  1.000 160.20142 ? 102 TYR   B CA    1 
ATOM   6476  C  C     . TYR   B 2 102 ? 187.30100 148.76900 95.38400  1.000 163.41390 ? 102 TYR   B C     1 
ATOM   6477  O  O     . TYR   B 2 102 ? 186.94600 147.59800 95.51700  1.000 164.86825 ? 102 TYR   B O     1 
ATOM   6478  C  CB    . TYR   B 2 102 ? 189.64700 148.08900 95.97900  1.000 158.02708 ? 102 TYR   B CB    1 
ATOM   6479  C  CG    . TYR   B 2 102 ? 191.12500 148.23100 95.70900  1.000 159.37872 ? 102 TYR   B CG    1 
ATOM   6480  C  CD1   . TYR   B 2 102 ? 191.62600 148.12100 94.41900  1.000 159.52184 ? 102 TYR   B CD1   1 
ATOM   6481  C  CD2   . TYR   B 2 102 ? 192.02100 148.46500 96.74300  1.000 158.53847 ? 102 TYR   B CD2   1 
ATOM   6482  C  CE1   . TYR   B 2 102 ? 192.97600 148.24600 94.16400  1.000 162.49257 ? 102 TYR   B CE1   1 
ATOM   6483  C  CE2   . TYR   B 2 102 ? 193.37400 148.59100 96.49800  1.000 161.15653 ? 102 TYR   B CE2   1 
ATOM   6484  C  CZ    . TYR   B 2 102 ? 193.84600 148.48100 95.20600  1.000 165.67647 ? 102 TYR   B CZ    1 
ATOM   6485  O  OH    . TYR   B 2 102 ? 195.19300 148.60500 94.95300  1.000 168.77963 ? 102 TYR   B OH    1 
ATOM   6486  N  N     . VAL   B 2 103 ? 186.43100 149.77900 95.29800  1.000 164.44357 ? 103 VAL   B N     1 
ATOM   6487  C  CA    . VAL   B 2 103 ? 185.00500 149.54000 95.49400  1.000 162.95155 ? 103 VAL   B CA    1 
ATOM   6488  C  C     . VAL   B 2 103 ? 184.47000 148.58500 94.43500  1.000 165.41774 ? 103 VAL   B C     1 
ATOM   6489  O  O     . VAL   B 2 103 ? 183.65600 147.70600 94.73500  1.000 163.58505 ? 103 VAL   B O     1 
ATOM   6490  C  CB    . VAL   B 2 103 ? 184.23200 150.87300 95.52200  1.000 158.59699 ? 103 VAL   B CB    1 
ATOM   6491  C  CG1   . VAL   B 2 103 ? 184.39100 151.63300 94.21400  1.000 160.45898 ? 103 VAL   B CG1   1 
ATOM   6492  C  CG2   . VAL   B 2 103 ? 182.76400 150.62500 95.82700  1.000 156.03662 ? 103 VAL   B CG2   1 
ATOM   6493  N  N     . ASP   B 2 104 ? 184.93900 148.71800 93.19000  1.000 167.31191 ? 104 ASP   B N     1 
ATOM   6494  C  CA    . ASP   B 2 104 ? 184.55300 147.77600 92.14400  1.000 166.71937 ? 104 ASP   B CA    1 
ATOM   6495  C  C     . ASP   B 2 104 ? 184.98200 146.35800 92.50200  1.000 168.04089 ? 104 ASP   B C     1 
ATOM   6496  O  O     . ASP   B 2 104 ? 184.27200 145.39200 92.19700  1.000 167.47008 ? 104 ASP   B O     1 
ATOM   6497  C  CB    . ASP   B 2 104 ? 185.15900 148.20000 90.80600  1.000 167.03682 ? 104 ASP   B CB    1 
ATOM   6498  C  CG    . ASP   B 2 104 ? 184.40900 147.63100 89.61300  1.000 170.37490 ? 104 ASP   B CG    1 
ATOM   6499  O  OD1   . ASP   B 2 104 ? 183.93600 146.47800 89.69200  1.000 168.77154 ? 104 ASP   B OD1   1 
ATOM   6500  O  OD2   . ASP   B 2 104 ? 184.29700 148.33900 88.59100  1.000 172.71019 ? 104 ASP   B OD2   1 
ATOM   6501  N  N     . LYS   B 2 105 ? 186.13800 146.21600 93.15300  1.000 170.11077 ? 105 LYS   B N     1 
ATOM   6502  C  CA    . LYS   B 2 105 ? 186.57000 144.89900 93.60600  1.000 169.10533 ? 105 LYS   B CA    1 
ATOM   6503  C  C     . LYS   B 2 105 ? 185.58400 144.31200 94.60800  1.000 167.05218 ? 105 LYS   B C     1 
ATOM   6504  O  O     . LYS   B 2 105 ? 185.26700 143.12000 94.54600  1.000 165.18112 ? 105 LYS   B O     1 
ATOM   6505  C  CB    . LYS   B 2 105 ? 187.97100 144.98600 94.21000  1.000 162.71857 ? 105 LYS   B CB    1 
ATOM   6506  C  CG    . LYS   B 2 105 ? 188.53500 143.66200 94.68700  1.000 157.30879 ? 105 LYS   B CG    1 
ATOM   6507  C  CD    . LYS   B 2 105 ? 189.94500 143.84600 95.22100  1.000 153.36174 ? 105 LYS   B CD    1 
ATOM   6508  C  CE    . LYS   B 2 105 ? 190.51600 142.54600 95.75500  1.000 147.19770 ? 105 LYS   B CE    1 
ATOM   6509  N  NZ    . LYS   B 2 105 ? 191.87200 142.75000 96.33200  1.000 136.63533 ? 105 LYS   B NZ    1 
ATOM   6510  N  N     . LEU   B 2 106 ? 185.07300 145.13700 95.53100  1.000 165.80391 ? 106 LEU   B N     1 
ATOM   6511  C  CA    . LEU   B 2 106 ? 184.02400 144.66400 96.43100  1.000 162.67126 ? 106 LEU   B CA    1 
ATOM   6512  C  C     . LEU   B 2 106 ? 182.74500 144.31400 95.68000  1.000 163.42320 ? 106 LEU   B C     1 
ATOM   6513  O  O     . LEU   B 2 106 ? 182.01200 143.41600 96.10800  1.000 161.80979 ? 106 LEU   B O     1 
ATOM   6514  C  CB    . LEU   B 2 106 ? 183.71900 145.69000 97.52800  1.000 159.82531 ? 106 LEU   B CB    1 
ATOM   6515  C  CG    . LEU   B 2 106 ? 184.68400 146.06800 98.66500  1.000 158.33456 ? 106 LEU   B CG    1 
ATOM   6516  C  CD1   . LEU   B 2 106 ? 184.82400 144.90800 99.64700  1.000 153.97501 ? 106 LEU   B CD1   1 
ATOM   6517  C  CD2   . LEU   B 2 106 ? 186.04900 146.53100 98.20300  1.000 156.51249 ? 106 LEU   B CD2   1 
ATOM   6518  N  N     . VAL   B 2 107 ? 182.44700 145.01000 94.57800  1.000 163.87069 ? 107 VAL   B N     1 
ATOM   6519  C  CA    . VAL   B 2 107 ? 181.29900 144.61600 93.76500  1.000 164.02352 ? 107 VAL   B CA    1 
ATOM   6520  C  C     . VAL   B 2 107 ? 181.51000 143.22500 93.18700  1.000 166.24942 ? 107 VAL   B C     1 
ATOM   6521  O  O     . VAL   B 2 107 ? 180.58900 142.40500 93.16200  1.000 165.61739 ? 107 VAL   B O     1 
ATOM   6522  C  CB    . VAL   B 2 107 ? 181.01400 145.64900 92.66000  1.000 160.88207 ? 107 VAL   B CB    1 
ATOM   6523  C  CG1   . VAL   B 2 107 ? 179.61400 145.44500 92.12000  1.000 159.56591 ? 107 VAL   B CG1   1 
ATOM   6524  C  CG2   . VAL   B 2 107 ? 181.13000 147.04900 93.20400  1.000 159.38832 ? 107 VAL   B CG2   1 
ATOM   6525  N  N     . ASP   B 2 108 ? 182.72100 142.93200 92.71200  1.000 166.62172 ? 108 ASP   B N     1 
ATOM   6526  C  CA    . ASP   B 2 108 ? 183.01600 141.56900 92.28200  1.000 163.60973 ? 108 ASP   B CA    1 
ATOM   6527  C  C     . ASP   B 2 108 ? 182.95000 140.60200 93.45600  1.000 162.23191 ? 108 ASP   B C     1 
ATOM   6528  O  O     . ASP   B 2 108 ? 182.50900 139.45700 93.30800  1.000 159.03541 ? 108 ASP   B O     1 
ATOM   6529  C  CB    . ASP   B 2 108 ? 184.39700 141.50600 91.62900  1.000 163.12308 ? 108 ASP   B CB    1 
ATOM   6530  C  CG    . ASP   B 2 108 ? 184.54100 142.47400 90.47900  1.000 163.04964 ? 108 ASP   B CG    1 
ATOM   6531  O  OD1   . ASP   B 2 108 ? 183.54300 142.70400 89.76700  1.000 164.76443 ? 108 ASP   B OD1   1 
ATOM   6532  O  OD2   . ASP   B 2 108 ? 185.65700 143.00500 90.28700  1.000 161.14887 ? 108 ASP   B OD2   1 
ATOM   6533  N  N     . VAL   B 2 109 ? 183.37400 141.05600 94.63600  1.000 166.44845 ? 109 VAL   B N     1 
ATOM   6534  C  CA    . VAL   B 2 109 ? 183.47900 140.17600 95.79700  1.000 169.11785 ? 109 VAL   B CA    1 
ATOM   6535  C  C     . VAL   B 2 109 ? 182.09300 139.77700 96.30100  1.000 166.90900 ? 109 VAL   B C     1 
ATOM   6536  O  O     . VAL   B 2 109 ? 181.87000 138.62800 96.70500  1.000 167.01044 ? 109 VAL   B O     1 
ATOM   6537  C  CB    . VAL   B 2 109 ? 184.33300 140.84800 96.89200  1.000 168.42458 ? 109 VAL   B CB    1 
ATOM   6538  C  CG1   . VAL   B 2 109 ? 184.16100 140.15900 98.21900  1.000 164.31233 ? 109 VAL   B CG1   1 
ATOM   6539  C  CG2   . VAL   B 2 109 ? 185.80100 140.82900 96.50400  1.000 164.70384 ? 109 VAL   B CG2   1 
ATOM   6540  N  N     . VAL   B 2 110 ? 181.14200 140.71500 96.28800  1.000 164.79234 ? 110 VAL   B N     1 
ATOM   6541  C  CA    . VAL   B 2 110 ? 179.81400 140.43200 96.83600  1.000 164.13758 ? 110 VAL   B CA    1 
ATOM   6542  C  C     . VAL   B 2 110 ? 179.06900 139.40600 95.98200  1.000 162.25860 ? 110 VAL   B C     1 
ATOM   6543  O  O     . VAL   B 2 110 ? 178.33800 138.55900 96.51000  1.000 160.10110 ? 110 VAL   B O     1 
ATOM   6544  C  CB    . VAL   B 2 110 ? 179.00500 141.73400 97.00200  1.000 163.20638 ? 110 VAL   B CB    1 
ATOM   6545  C  CG1   . VAL   B 2 110 ? 178.87000 142.46100 95.68600  1.000 163.65051 ? 110 VAL   B CG1   1 
ATOM   6546  C  CG2   . VAL   B 2 110 ? 177.62400 141.44000 97.56800  1.000 159.61032 ? 110 VAL   B CG2   1 
ATOM   6547  N  N     . LEU   B 2 111 ? 179.23700 139.45800 94.65700  1.000 162.33677 ? 111 LEU   B N     1 
ATOM   6548  C  CA    . LEU   B 2 111 ? 178.52300 138.52000 93.79100  1.000 159.93813 ? 111 LEU   B CA    1 
ATOM   6549  C  C     . LEU   B 2 111 ? 178.93500 137.08100 94.06700  1.000 158.01408 ? 111 LEU   B C     1 
ATOM   6550  O  O     . LEU   B 2 111 ? 178.09700 136.17200 94.03700  1.000 154.59919 ? 111 LEU   B O     1 
ATOM   6551  C  CB    . LEU   B 2 111 ? 178.74300 138.85300 92.31300  1.000 163.10332 ? 111 LEU   B CB    1 
ATOM   6552  C  CG    . LEU   B 2 111 ? 178.90000 140.29500 91.83600  1.000 163.67170 ? 111 LEU   B CG    1 
ATOM   6553  C  CD1   . LEU   B 2 111 ? 178.92900 140.35300 90.31800  1.000 159.36161 ? 111 LEU   B CD1   1 
ATOM   6554  C  CD2   . LEU   B 2 111 ? 177.77300 141.16000 92.36900  1.000 163.76796 ? 111 LEU   B CD2   1 
ATOM   6555  N  N     . LYS   B 2 112 ? 180.22600 136.85100 94.32000  1.000 161.90176 ? 112 LYS   B N     1 
ATOM   6556  C  CA    . LYS   B 2 112 ? 180.70400 135.49200 94.55100  1.000 160.93907 ? 112 LYS   B CA    1 
ATOM   6557  C  C     . LYS   B 2 112 ? 180.06500 134.88100 95.79400  1.000 160.14695 ? 112 LYS   B C     1 
ATOM   6558  O  O     . LYS   B 2 112 ? 179.62800 133.72400 95.76600  1.000 158.34546 ? 112 LYS   B O     1 
ATOM   6559  C  CB    . LYS   B 2 112 ? 182.22900 135.48500 94.66900  1.000 159.31053 ? 112 LYS   B CB    1 
ATOM   6560  C  CG    . LYS   B 2 112 ? 182.96200 136.05100 93.45200  1.000 156.33982 ? 112 LYS   B CG    1 
ATOM   6561  C  CD    . LYS   B 2 112 ? 182.64700 135.27400 92.18100  1.000 151.33585 ? 112 LYS   B CD    1 
ATOM   6562  C  CE    . LYS   B 2 112 ? 183.14800 133.83900 92.26600  1.000 148.57923 ? 112 LYS   B CE    1 
ATOM   6563  N  NZ    . LYS   B 2 112 ? 184.61700 133.75800 92.49300  1.000 147.06508 ? 112 LYS   B NZ    1 
ATOM   6564  N  N     . LYS   B 2 113 ? 179.99400 135.63900 96.89100  1.000 160.71192 ? 113 LYS   B N     1 
ATOM   6565  C  CA    . LYS   B 2 113 ? 179.40200 135.09900 98.11200  1.000 160.59614 ? 113 LYS   B CA    1 
ATOM   6566  C  C     . LYS   B 2 113 ? 177.88700 134.96500 97.99400  1.000 163.41523 ? 113 LYS   B C     1 
ATOM   6567  O  O     . LYS   B 2 113 ? 177.30900 134.00200 98.51100  1.000 164.29314 ? 113 LYS   B O     1 
ATOM   6568  C  CB    . LYS   B 2 113 ? 179.80000 135.94700 99.32100  1.000 158.35280 ? 113 LYS   B CB    1 
ATOM   6569  C  CG    . LYS   B 2 113 ? 181.28900 136.28300 99.34800  1.000 158.68317 ? 113 LYS   B CG    1 
ATOM   6570  C  CD    . LYS   B 2 113 ? 181.68200 137.07000 100.59000 1.000 160.19986 ? 113 LYS   B CD    1 
ATOM   6571  C  CE    . LYS   B 2 113 ? 182.01500 138.50600 100.25600 1.000 159.62833 ? 113 LYS   B CE    1 
ATOM   6572  N  NZ    . LYS   B 2 113 ? 182.00800 139.38300 101.45500 1.000 159.08899 ? 113 LYS   B NZ    1 
ATOM   6573  N  N     . ASN   B 2 114 ? 177.23100 135.91200 97.31900  1.000 163.19135 ? 114 ASN   B N     1 
ATOM   6574  C  CA    . ASN   B 2 114 ? 175.80000 135.81400 97.01000  1.000 161.66730 ? 114 ASN   B CA    1 
ATOM   6575  C  C     . ASN   B 2 114 ? 174.93800 135.69400 98.26700  1.000 162.09713 ? 114 ASN   B C     1 
ATOM   6576  O  O     . ASN   B 2 114 ? 174.03000 134.86500 98.33700  1.000 160.73822 ? 114 ASN   B O     1 
ATOM   6577  C  CB    . ASN   B 2 114 ? 175.52900 134.64100 96.06200  1.000 159.55774 ? 114 ASN   B CB    1 
ATOM   6578  C  CG    . ASN   B 2 114 ? 174.22600 134.79100 95.30000  1.000 157.75869 ? 114 ASN   B CG    1 
ATOM   6579  O  OD1   . ASN   B 2 114 ? 173.75500 135.90200 95.06300  1.000 161.47236 ? 114 ASN   B OD1   1 
ATOM   6580  N  ND2   . ASN   B 2 114 ? 173.63400 133.66500 94.91400  1.000 153.92181 ? 114 ASN   B ND2   1 
ATOM   6581  N  N     . THR   B 2 115 ? 175.21800 136.52400 99.27200  1.000 163.88083 ? 115 THR   B N     1 
ATOM   6582  C  CA    . THR   B 2 115 ? 174.47000 136.50800 100.52300 1.000 163.44872 ? 115 THR   B CA    1 
ATOM   6583  C  C     . THR   B 2 115 ? 174.07600 137.92300 100.92600 1.000 159.65779 ? 115 THR   B C     1 
ATOM   6584  O  O     . THR   B 2 115 ? 174.80100 138.88600 100.66300 1.000 159.45681 ? 115 THR   B O     1 
ATOM   6585  C  CB    . THR   B 2 115 ? 175.27500 135.85200 101.65200 1.000 159.95171 ? 115 THR   B CB    1 
ATOM   6586  O  OG1   . THR   B 2 115 ? 176.50700 136.55600 101.83000 1.000 159.15492 ? 115 THR   B OG1   1 
ATOM   6587  C  CG2   . THR   B 2 115 ? 175.56700 134.39800 101.32600 1.000 160.55338 ? 115 THR   B CG2   1 
ATOM   6588  N  N     . LYS   B 2 116 ? 172.91000 138.03400 101.57300 1.000 157.71161 ? 116 LYS   B N     1 
ATOM   6589  C  CA    . LYS   B 2 116 ? 172.37100 139.34200 101.94000 1.000 152.76795 ? 116 LYS   B CA    1 
ATOM   6590  C  C     . LYS   B 2 116 ? 173.25000 140.06500 102.95500 1.000 149.67220 ? 116 LYS   B C     1 
ATOM   6591  O  O     . LYS   B 2 116 ? 173.52900 141.25800 102.79500 1.000 146.04718 ? 116 LYS   B O     1 
ATOM   6592  C  CB    . LYS   B 2 116 ? 170.95800 139.19600 102.49800 1.000 152.76109 ? 116 LYS   B CB    1 
ATOM   6593  C  CG    . LYS   B 2 116 ? 170.29900 140.52900 102.80900 1.000 152.79349 ? 116 LYS   B CG    1 
ATOM   6594  C  CD    . LYS   B 2 116 ? 169.36000 140.42000 103.99800 1.000 150.49559 ? 116 LYS   B CD    1 
ATOM   6595  C  CE    . LYS   B 2 116 ? 168.68800 141.75000 104.28600 1.000 142.85348 ? 116 LYS   B CE    1 
ATOM   6596  N  NZ    . LYS   B 2 116 ? 168.03100 142.30100 103.07400 1.000 138.73943 ? 116 LYS   B NZ    1 
ATOM   6597  N  N     . LYS   B 2 117 ? 173.68100 139.37000 104.01100 1.000 150.79058 ? 117 LYS   B N     1 
ATOM   6598  C  CA    . LYS   B 2 117 ? 174.48200 140.02000 105.04600 1.000 149.87733 ? 117 LYS   B CA    1 
ATOM   6599  C  C     . LYS   B 2 117 ? 175.77300 140.58100 104.46600 1.000 151.98305 ? 117 LYS   B C     1 
ATOM   6600  O  O     . LYS   B 2 117 ? 176.27300 141.61700 104.92200 1.000 150.43737 ? 117 LYS   B O     1 
ATOM   6601  C  CB    . LYS   B 2 117 ? 174.78500 139.03200 106.17400 1.000 143.19685 ? 117 LYS   B CB    1 
ATOM   6602  C  CG    . LYS   B 2 117 ? 175.30700 139.65200 107.47000 1.000 135.71389 ? 117 LYS   B CG    1 
ATOM   6603  C  CD    . LYS   B 2 117 ? 174.42700 140.78000 107.99300 1.000 134.26172 ? 117 LYS   B CD    1 
ATOM   6604  C  CE    . LYS   B 2 117 ? 174.86700 141.21900 109.38700 1.000 124.56450 ? 117 LYS   B CE    1 
ATOM   6605  N  NZ    . LYS   B 2 117 ? 174.06900 140.59500 110.47800 1.000 118.80138 ? 117 LYS   B NZ    1 
ATOM   6606  N  N     . ILE   B 2 118 ? 176.33400 139.89800 103.46900 1.000 153.10365 ? 118 ILE   B N     1 
ATOM   6607  C  CA    . ILE   B 2 118 ? 177.53500 140.39300 102.80800 1.000 152.92793 ? 118 ILE   B CA    1 
ATOM   6608  C  C     . ILE   B 2 118 ? 177.23300 141.66400 102.02300 1.000 151.28864 ? 118 ILE   B C     1 
ATOM   6609  O  O     . ILE   B 2 118 ? 178.00600 142.62900 102.06100 1.000 149.43832 ? 118 ILE   B O     1 
ATOM   6610  C  CB    . ILE   B 2 118 ? 178.13500 139.29000 101.92000 1.000 155.48986 ? 118 ILE   B CB    1 
ATOM   6611  C  CG1   . ILE   B 2 118 ? 179.18400 138.49800 102.69900 1.000 157.40457 ? 118 ILE   B CG1   1 
ATOM   6612  C  CG2   . ILE   B 2 118 ? 178.73200 139.86700 100.65700 1.000 156.98268 ? 118 ILE   B CG2   1 
ATOM   6613  C  CD1   . ILE   B 2 118 ? 178.63600 137.69300 103.83400 1.000 154.56926 ? 118 ILE   B CD1   1 
ATOM   6614  N  N     . PHE   B 2 119 ? 176.10200 141.69200 101.31000 1.000 152.13831 ? 119 PHE   B N     1 
ATOM   6615  C  CA    . PHE   B 2 119 ? 175.71300 142.90900 100.60200 1.000 151.73579 ? 119 PHE   B CA    1 
ATOM   6616  C  C     . PHE   B 2 119 ? 175.47600 144.05100 101.58000 1.000 150.92709 ? 119 PHE   B C     1 
ATOM   6617  O  O     . PHE   B 2 119 ? 175.81000 145.20600 101.29200 1.000 148.74486 ? 119 PHE   B O     1 
ATOM   6618  C  CB    . PHE   B 2 119 ? 174.46300 142.66400 99.75200  1.000 154.26211 ? 119 PHE   B CB    1 
ATOM   6619  C  CG    . PHE   B 2 119 ? 173.89000 143.92000 99.14600  1.000 150.82568 ? 119 PHE   B CG    1 
ATOM   6620  C  CD1   . PHE   B 2 119 ? 174.43900 144.45600 97.99200  1.000 150.90746 ? 119 PHE   B CD1   1 
ATOM   6621  C  CD2   . PHE   B 2 119 ? 172.81300 144.56600 99.73100  1.000 146.43563 ? 119 PHE   B CD2   1 
ATOM   6622  C  CE1   . PHE   B 2 119 ? 173.92700 145.61000 97.43300  1.000 151.09187 ? 119 PHE   B CE1   1 
ATOM   6623  C  CE2   . PHE   B 2 119 ? 172.30000 145.72200 99.17700  1.000 147.38622 ? 119 PHE   B CE2   1 
ATOM   6624  C  CZ    . PHE   B 2 119 ? 172.85600 146.24300 98.02500  1.000 151.80235 ? 119 PHE   B CZ    1 
ATOM   6625  N  N     . LEU   B 2 120 ? 174.89100 143.74500 102.74200 1.000 151.37797 ? 120 LEU   B N     1 
ATOM   6626  C  CA    . LEU   B 2 120 ? 174.67300 144.76900 103.75700 1.000 146.77621 ? 120 LEU   B CA    1 
ATOM   6627  C  C     . LEU   B 2 120 ? 175.99200 145.34300 104.25400 1.000 143.04102 ? 120 LEU   B C     1 
ATOM   6628  O  O     . LEU   B 2 120 ? 176.11600 146.55800 104.43200 1.000 140.58786 ? 120 LEU   B O     1 
ATOM   6629  C  CB    . LEU   B 2 120 ? 173.86600 144.19300 104.91900 1.000 144.89686 ? 120 LEU   B CB    1 
ATOM   6630  C  CG    . LEU   B 2 120 ? 172.41800 143.82600 104.59400 1.000 138.63288 ? 120 LEU   B CG    1 
ATOM   6631  C  CD1   . LEU   B 2 120 ? 171.63000 143.57800 105.86400 1.000 129.76652 ? 120 LEU   B CD1   1 
ATOM   6632  C  CD2   . LEU   B 2 120 ? 171.76300 144.90500 103.75900 1.000 135.31422 ? 120 LEU   B CD2   1 
ATOM   6633  N  N     . ASP   B 2 121 ? 176.99300 144.48900 104.48000 1.000 145.64946 ? 121 ASP   B N     1 
ATOM   6634  C  CA    . ASP   B 2 121 ? 178.30000 144.99200 104.89200 1.000 147.66665 ? 121 ASP   B CA    1 
ATOM   6635  C  C     . ASP   B 2 121 ? 178.92200 145.86400 103.80900 1.000 147.26664 ? 121 ASP   B C     1 
ATOM   6636  O  O     . ASP   B 2 121 ? 179.55800 146.88000 104.11000 1.000 144.64923 ? 121 ASP   B O     1 
ATOM   6637  C  CB    . ASP   B 2 121 ? 179.22900 143.83300 105.24700 1.000 151.77357 ? 121 ASP   B CB    1 
ATOM   6638  C  CG    . ASP   B 2 121 ? 179.12800 143.43300 106.70300 1.000 154.86874 ? 121 ASP   B CG    1 
ATOM   6639  O  OD1   . ASP   B 2 121 ? 178.85500 144.31700 107.54200 1.000 157.47610 ? 121 ASP   B OD1   1 
ATOM   6640  O  OD2   . ASP   B 2 121 ? 179.32400 142.23800 107.01100 1.000 154.96442 ? 121 ASP   B OD2   1 
ATOM   6641  N  N     . TYR   B 2 122 ? 178.76000 145.47800 102.54200 1.000 147.59623 ? 122 TYR   B N     1 
ATOM   6642  C  CA    . TYR   B 2 122 ? 179.30400 146.29200 101.46200 1.000 147.06384 ? 122 TYR   B CA    1 
ATOM   6643  C  C     . TYR   B 2 122 ? 178.59900 147.64000 101.38300 1.000 147.40802 ? 122 TYR   B C     1 
ATOM   6644  O  O     . TYR   B 2 122 ? 179.24200 148.66900 101.14800 1.000 145.19109 ? 122 TYR   B O     1 
ATOM   6645  C  CB    . TYR   B 2 122 ? 179.19900 145.55400 100.12800 1.000 145.50857 ? 122 TYR   B CB    1 
ATOM   6646  C  CG    . TYR   B 2 122 ? 179.40600 146.45200 98.92700  1.000 145.86458 ? 122 TYR   B CG    1 
ATOM   6647  C  CD1   . TYR   B 2 122 ? 180.62200 147.08800 98.71700  1.000 147.13771 ? 122 TYR   B CD1   1 
ATOM   6648  C  CD2   . TYR   B 2 122 ? 178.39000 146.66100 98.00600  1.000 145.36098 ? 122 TYR   B CD2   1 
ATOM   6649  C  CE1   . TYR   B 2 122 ? 180.82100 147.90800 97.62500  1.000 149.50129 ? 122 TYR   B CE1   1 
ATOM   6650  C  CE2   . TYR   B 2 122 ? 178.58000 147.48000 96.90900  1.000 146.14697 ? 122 TYR   B CE2   1 
ATOM   6651  C  CZ    . TYR   B 2 122 ? 179.79900 148.10000 96.72500  1.000 148.02205 ? 122 TYR   B CZ    1 
ATOM   6652  O  OH    . TYR   B 2 122 ? 180.00000 148.91700 95.63700  1.000 147.28166 ? 122 TYR   B OH    1 
ATOM   6653  N  N     . CYS   B 2 123 ? 177.27500 147.65500 101.56600 1.000 149.04643 ? 123 CYS   B N     1 
ATOM   6654  C  CA    . CYS   B 2 123 ? 176.53500 148.91000 101.47300 1.000 145.76220 ? 123 CYS   B CA    1 
ATOM   6655  C  C     . CYS   B 2 123 ? 176.71000 149.76500 102.72300 1.000 143.48545 ? 123 CYS   B C     1 
ATOM   6656  O  O     . CYS   B 2 123 ? 176.66800 150.99600 102.63600 1.000 138.98381 ? 123 CYS   B O     1 
ATOM   6657  C  CB    . CYS   B 2 123 ? 175.05300 148.63600 101.20600 1.000 140.62037 ? 123 CYS   B CB    1 
ATOM   6658  S  SG    . CYS   B 2 123 ? 174.09400 148.09800 102.63500 1.000 137.94238 ? 123 CYS   B SG    1 
ATOM   6659  N  N     . LYS   B 2 124 ? 176.88700 149.14200 103.89200 1.000 143.00249 ? 124 LYS   B N     1 
ATOM   6660  C  CA    . LYS   B 2 124 ? 177.27800 149.90600 105.07200 1.000 135.69437 ? 124 LYS   B CA    1 
ATOM   6661  C  C     . LYS   B 2 124 ? 178.65800 150.51300 104.88400 1.000 135.80660 ? 124 LYS   B C     1 
ATOM   6662  O  O     . LYS   B 2 124 ? 178.90900 151.65100 105.29900 1.000 133.90252 ? 124 LYS   B O     1 
ATOM   6663  C  CB    . LYS   B 2 124 ? 177.24400 149.02600 106.32200 1.000 129.95869 ? 124 LYS   B CB    1 
ATOM   6664  C  CG    . LYS   B 2 124 ? 175.86000 148.55900 106.72700 1.000 126.91573 ? 124 LYS   B CG    1 
ATOM   6665  C  CD    . LYS   B 2 124 ? 175.38500 149.27300 107.97900 1.000 114.03393 ? 124 LYS   B CD    1 
ATOM   6666  C  CE    . LYS   B 2 124 ? 174.13300 148.62100 108.53900 1.000 106.90886 ? 124 LYS   B CE    1 
ATOM   6667  N  NZ    . LYS   B 2 124 ? 174.45400 147.43800 109.38300 1.000 109.32468 ? 124 LYS   B NZ    1 
ATOM   6668  N  N     . TYR   B 2 125 ? 179.57100 149.76200 104.26500 1.000 137.91015 ? 125 TYR   B N     1 
ATOM   6669  C  CA    . TYR   B 2 125 ? 180.83500 150.34800 103.84200 1.000 136.18572 ? 125 TYR   B CA    1 
ATOM   6670  C  C     . TYR   B 2 125 ? 180.60100 151.44600 102.81600 1.000 138.65976 ? 125 TYR   B C     1 
ATOM   6671  O  O     . TYR   B 2 125 ? 181.30400 152.46000 102.81600 1.000 140.15866 ? 125 TYR   B O     1 
ATOM   6672  C  CB    . TYR   B 2 125 ? 181.75800 149.27100 103.27500 1.000 133.22339 ? 125 TYR   B CB    1 
ATOM   6673  C  CG    . TYR   B 2 125 ? 182.92100 149.82800 102.48800 1.000 132.39887 ? 125 TYR   B CG    1 
ATOM   6674  C  CD1   . TYR   B 2 125 ? 183.93400 150.53800 103.11800 1.000 132.24899 ? 125 TYR   B CD1   1 
ATOM   6675  C  CD2   . TYR   B 2 125 ? 183.00100 149.65300 101.11400 1.000 135.88360 ? 125 TYR   B CD2   1 
ATOM   6676  C  CE1   . TYR   B 2 125 ? 184.99700 151.05300 102.40100 1.000 133.98295 ? 125 TYR   B CE1   1 
ATOM   6677  C  CE2   . TYR   B 2 125 ? 184.05900 150.16400 100.38800 1.000 138.45808 ? 125 TYR   B CE2   1 
ATOM   6678  C  CZ    . TYR   B 2 125 ? 185.05400 150.86300 101.03600 1.000 137.17288 ? 125 TYR   B CZ    1 
ATOM   6679  O  OH    . TYR   B 2 125 ? 186.10800 151.37300 100.31600 1.000 140.48223 ? 125 TYR   B OH    1 
ATOM   6680  N  N     . PHE   B 2 126 ? 179.60900 151.26300 101.93900 1.000 138.26835 ? 126 PHE   B N     1 
ATOM   6681  C  CA    . PHE   B 2 126 ? 179.28000 152.28300 100.94900 1.000 140.53785 ? 126 PHE   B CA    1 
ATOM   6682  C  C     . PHE   B 2 126 ? 178.81200 153.56700 101.62100 1.000 143.80349 ? 126 PHE   B C     1 
ATOM   6683  O  O     . PHE   B 2 126 ? 179.17100 154.67100 101.19700 1.000 142.93253 ? 126 PHE   B O     1 
ATOM   6684  C  CB    . PHE   B 2 126 ? 178.21800 151.75900 99.98200  1.000 140.43170 ? 126 PHE   B CB    1 
ATOM   6685  N  N     . GLU   B 2 127 ? 178.00300 153.44000 102.67400 1.000 142.04465 ? 127 GLU   B N     1 
ATOM   6686  C  CA    . GLU   B 2 127 ? 177.59400 154.61300 103.43700 1.000 135.65380 ? 127 GLU   B CA    1 
ATOM   6687  C  C     . GLU   B 2 127 ? 178.76700 155.18100 104.22900 1.000 132.18943 ? 127 GLU   B C     1 
ATOM   6688  O  O     . GLU   B 2 127 ? 178.75200 156.35000 104.62900 1.000 128.64589 ? 127 GLU   B O     1 
ATOM   6689  C  CB    . GLU   B 2 127 ? 176.42600 154.24500 104.35600 1.000 133.15737 ? 127 GLU   B CB    1 
ATOM   6690  C  CG    . GLU   B 2 127 ? 175.93700 155.36400 105.26300 1.000 133.87410 ? 127 GLU   B CG    1 
ATOM   6691  C  CD    . GLU   B 2 127 ? 174.74600 154.95200 106.10500 1.000 132.47346 ? 127 GLU   B CD    1 
ATOM   6692  O  OE1   . GLU   B 2 127 ? 174.31400 153.78400 105.99300 1.000 131.80620 ? 127 GLU   B OE1   1 
ATOM   6693  O  OE2   . GLU   B 2 127 ? 174.24100 155.79400 106.87700 1.000 120.34093 ? 127 GLU   B OE2   1 
ATOM   6694  N  N     . ALA   B 2 128 ? 179.80600 154.37300 104.44800 1.000 133.07154 ? 128 ALA   B N     1 
ATOM   6695  C  CA    . ALA   B 2 128 ? 180.93500 154.82900 105.25100 1.000 129.31401 ? 128 ALA   B CA    1 
ATOM   6696  C  C     . ALA   B 2 128 ? 181.78300 155.85400 104.50500 1.000 131.22555 ? 128 ALA   B C     1 
ATOM   6697  O  O     . ALA   B 2 128 ? 182.17300 156.87400 105.08500 1.000 129.41547 ? 128 ALA   B O     1 
ATOM   6698  C  CB    . ALA   B 2 128 ? 181.78800 153.63900 105.68700 1.000 128.66196 ? 128 ALA   B CB    1 
ATOM   6699  N  N     . LEU   B 2 129 ? 182.08200 155.56800 103.23800 1.000 132.65903 ? 129 LEU   B N     1 
ATOM   6700  C  CA    . LEU   B 2 129 ? 182.90100 156.50300 102.42600 1.000 131.88643 ? 129 LEU   B CA    1 
ATOM   6701  C  C     . LEU   B 2 129 ? 182.20400 157.86800 102.37900 1.000 131.35871 ? 129 LEU   B C     1 
ATOM   6702  O  O     . LEU   B 2 129 ? 182.86800 158.87900 102.69000 1.000 129.15761 ? 129 LEU   B O     1 
ATOM   6703  C  CB    . LEU   B 2 129 ? 183.06500 155.91700 101.02600 1.000 131.35972 ? 129 LEU   B CB    1 
ATOM   6704  C  CG    . LEU   B 2 129 ? 183.77100 154.56100 100.94600 1.000 136.62779 ? 129 LEU   B CG    1 
ATOM   6705  C  CD1   . LEU   B 2 129 ? 183.51600 153.92100 99.59400  1.000 141.31876 ? 129 LEU   B CD1   1 
ATOM   6706  C  CD2   . LEU   B 2 129 ? 185.26100 154.74700 101.16800 1.000 139.43615 ? 129 LEU   B CD2   1 
ATOM   6707  N  N     . VAL   B 2 130 ? 180.91600 157.88900 102.02900 1.000 130.86853 ? 130 VAL   B N     1 
ATOM   6708  C  CA    . VAL   B 2 130 ? 180.19800 159.15000 101.87200 1.000 132.43750 ? 130 VAL   B CA    1 
ATOM   6709  C  C     . VAL   B 2 130 ? 180.07700 159.86500 103.21300 1.000 133.30195 ? 130 VAL   B C     1 
ATOM   6710  O  O     . VAL   B 2 130 ? 180.20700 161.09300 103.28900 1.000 134.27533 ? 130 VAL   B O     1 
ATOM   6711  C  CB    . VAL   B 2 130 ? 178.82500 158.91500 101.21100 1.000 130.16025 ? 130 VAL   B CB    1 
ATOM   6712  C  CG1   . VAL   B 2 130 ? 178.00100 157.91000 101.99500 1.000 125.83641 ? 130 VAL   B CG1   1 
ATOM   6713  C  CG2   . VAL   B 2 130 ? 178.07000 160.22900 101.06200 1.000 127.37185 ? 130 VAL   B CG2   1 
ATOM   6714  N  N     . ALA   B 2 131 ? 179.84500 159.11300 104.29200 1.000 130.48061 ? 131 ALA   B N     1 
ATOM   6715  C  CA    . ALA   B 2 131 ? 179.75000 159.72600 105.61300 1.000 121.27674 ? 131 ALA   B CA    1 
ATOM   6716  C  C     . ALA   B 2 131 ? 181.07600 160.34300 106.03600 1.000 117.22657 ? 131 ALA   B C     1 
ATOM   6717  O  O     . ALA   B 2 131 ? 181.10900 161.47400 106.53300 1.000 118.76626 ? 131 ALA   B O     1 
ATOM   6718  C  CB    . ALA   B 2 131 ? 179.29500 158.69200 106.63900 1.000 116.01165 ? 131 ALA   B CB    1 
ATOM   6719  N  N     . TYR   B 2 132 ? 182.17900 159.61800 105.84700 1.000 117.83754 ? 132 TYR   B N     1 
ATOM   6720  C  CA    . TYR   B 2 132 ? 183.48400 160.16100 106.20000 1.000 123.14091 ? 132 TYR   B CA    1 
ATOM   6721  C  C     . TYR   B 2 132 ? 183.87200 161.31800 105.29100 1.000 128.63495 ? 132 TYR   B C     1 
ATOM   6722  O  O     . TYR   B 2 132 ? 184.53300 162.26100 105.74100 1.000 127.74502 ? 132 TYR   B O     1 
ATOM   6723  C  CB    . TYR   B 2 132 ? 184.54400 159.06100 106.15100 1.000 124.40070 ? 132 TYR   B CB    1 
ATOM   6724  C  CG    . TYR   B 2 132 ? 184.41200 158.02900 107.24700 1.000 119.71074 ? 132 TYR   B CG    1 
ATOM   6725  C  CD1   . TYR   B 2 132 ? 184.07300 158.39900 108.53900 1.000 119.29529 ? 132 TYR   B CD1   1 
ATOM   6726  C  CD2   . TYR   B 2 132 ? 184.62800 156.68400 106.98800 1.000 120.09277 ? 132 TYR   B CD2   1 
ATOM   6727  C  CE1   . TYR   B 2 132 ? 183.95200 157.46000 109.54300 1.000 111.97464 ? 132 TYR   B CE1   1 
ATOM   6728  C  CE2   . TYR   B 2 132 ? 184.50800 155.73600 107.98400 1.000 120.21150 ? 132 TYR   B CE2   1 
ATOM   6729  C  CZ    . TYR   B 2 132 ? 184.17000 156.13000 109.26000 1.000 112.46141 ? 132 TYR   B CZ    1 
ATOM   6730  O  OH    . TYR   B 2 132 ? 184.05100 155.18800 110.25600 1.000 103.97503 ? 132 TYR   B OH    1 
ATOM   6731  N  N     . ALA   B 2 133 ? 183.48000 161.26500 104.01600 1.000 130.68409 ? 133 ALA   B N     1 
ATOM   6732  C  CA    . ALA   B 2 133 ? 183.75100 162.38100 103.11600 1.000 132.49988 ? 133 ALA   B CA    1 
ATOM   6733  C  C     . ALA   B 2 133 ? 183.05200 163.64700 103.59000 1.000 130.86167 ? 133 ALA   B C     1 
ATOM   6734  O  O     . ALA   B 2 133 ? 183.64300 164.73300 103.58200 1.000 130.18363 ? 133 ALA   B O     1 
ATOM   6735  C  CB    . ALA   B 2 133 ? 183.31600 162.03000 101.69400 1.000 128.18398 ? 133 ALA   B CB    1 
ATOM   6736  N  N     . LYS   B 2 134 ? 181.79100 163.52500 104.00900 1.000 129.88599 ? 134 LYS   B N     1 
ATOM   6737  C  CA    . LYS   B 2 134 ? 181.08300 164.66900 104.57100 1.000 128.11024 ? 134 LYS   B CA    1 
ATOM   6738  C  C     . LYS   B 2 134 ? 181.70800 165.12300 105.88400 1.000 121.97928 ? 134 LYS   B C     1 
ATOM   6739  O  O     . LYS   B 2 134 ? 181.80300 166.32900 106.14000 1.000 120.20148 ? 134 LYS   B O     1 
ATOM   6740  C  CB    . LYS   B 2 134 ? 179.60800 164.32500 104.77900 1.000 123.60722 ? 134 LYS   B CB    1 
ATOM   6741  C  CG    . LYS   B 2 134 ? 178.80400 164.05000 103.50600 1.000 126.76618 ? 134 LYS   B CG    1 
ATOM   6742  C  CD    . LYS   B 2 134 ? 178.81200 165.20900 102.51100 1.000 135.00766 ? 134 LYS   B CD    1 
ATOM   6743  C  CE    . LYS   B 2 134 ? 179.76700 164.96200 101.34700 1.000 134.91600 ? 134 LYS   B CE    1 
ATOM   6744  N  NZ    . LYS   B 2 134 ? 179.82000 166.11900 100.40900 1.000 132.43538 ? 134 LYS   B NZ    1 
ATOM   6745  N  N     . PHE   B 2 135 ? 182.13400 164.17600 106.72600 1.000 118.44762 ? 135 PHE   B N     1 
ATOM   6746  C  CA    . PHE   B 2 135 ? 182.71200 164.53200 108.01900 1.000 118.53370 ? 135 PHE   B CA    1 
ATOM   6747  C  C     . PHE   B 2 135 ? 184.01200 165.30900 107.86000 1.000 124.20283 ? 135 PHE   B C     1 
ATOM   6748  O  O     . PHE   B 2 135 ? 184.24300 166.29500 108.57000 1.000 124.27717 ? 135 PHE   B O     1 
ATOM   6749  C  CB    . PHE   B 2 135 ? 182.95200 163.27800 108.85700 1.000 114.47676 ? 135 PHE   B CB    1 
ATOM   6750  C  CG    . PHE   B 2 135 ? 183.91000 163.48900 109.99400 1.000 114.36052 ? 135 PHE   B CG    1 
ATOM   6751  C  CD1   . PHE   B 2 135 ? 183.54000 164.23400 111.10000 1.000 111.87790 ? 135 PHE   B CD1   1 
ATOM   6752  C  CD2   . PHE   B 2 135 ? 185.18300 162.94800 109.95500 1.000 116.31453 ? 135 PHE   B CD2   1 
ATOM   6753  C  CE1   . PHE   B 2 135 ? 184.41900 164.43300 112.14600 1.000 109.73066 ? 135 PHE   B CE1   1 
ATOM   6754  C  CE2   . PHE   B 2 135 ? 186.06800 163.14400 110.99900 1.000 114.98385 ? 135 PHE   B CE2   1 
ATOM   6755  C  CZ    . PHE   B 2 135 ? 185.68400 163.88700 112.09600 1.000 110.05485 ? 135 PHE   B CZ    1 
ATOM   6756  N  N     . TYR   B 2 136 ? 184.88000 164.87500 106.94700 1.000 126.59590 ? 136 TYR   B N     1 
ATOM   6757  C  CA    . TYR   B 2 136 ? 186.15700 165.54800 106.76000 1.000 127.19553 ? 136 TYR   B CA    1 
ATOM   6758  C  C     . TYR   B 2 136 ? 186.01400 166.91900 106.11700 1.000 128.58227 ? 136 TYR   B C     1 
ATOM   6759  O  O     . TYR   B 2 136 ? 186.85100 167.79200 106.37100 1.000 130.84297 ? 136 TYR   B O     1 
ATOM   6760  C  CB    . TYR   B 2 136 ? 187.09300 164.67200 105.92400 1.000 126.20305 ? 136 TYR   B CB    1 
ATOM   6761  C  CG    . TYR   B 2 136 ? 187.84700 163.64900 106.74100 1.000 125.82526 ? 136 TYR   B CG    1 
ATOM   6762  C  CD1   . TYR   B 2 136 ? 188.89200 164.03100 107.57000 1.000 124.13224 ? 136 TYR   B CD1   1 
ATOM   6763  C  CD2   . TYR   B 2 136 ? 187.51100 162.30500 106.68800 1.000 126.76393 ? 136 TYR   B CD2   1 
ATOM   6764  C  CE1   . TYR   B 2 136 ? 189.58200 163.10300 108.32200 1.000 124.67660 ? 136 TYR   B CE1   1 
ATOM   6765  C  CE2   . TYR   B 2 136 ? 188.19500 161.36800 107.43700 1.000 129.41108 ? 136 TYR   B CE2   1 
ATOM   6766  C  CZ    . TYR   B 2 136 ? 189.23000 161.77300 108.25200 1.000 127.83202 ? 136 TYR   B CZ    1 
ATOM   6767  O  OH    . TYR   B 2 136 ? 189.91500 160.84300 108.99900 1.000 125.16087 ? 136 TYR   B OH    1 
ATOM   6768  N  N     . ARG   B 2 137 ? 184.98100 167.13600 105.31200 1.000 127.90851 ? 137 ARG   B N     1 
ATOM   6769  C  CA    . ARG   B 2 137 ? 184.76000 168.43300 104.68800 1.000 132.70446 ? 137 ARG   B CA    1 
ATOM   6770  C  C     . ARG   B 2 137 ? 183.84200 169.30400 105.54200 1.000 127.03516 ? 137 ARG   B C     1 
ATOM   6771  O  O     . ARG   B 2 137 ? 184.30500 170.06100 106.39600 1.000 118.43652 ? 137 ARG   B O     1 
ATOM   6772  C  CB    . ARG   B 2 137 ? 184.16900 168.26100 103.28800 1.000 134.92182 ? 137 ARG   B CB    1 
ATOM   6773  C  CG    . ARG   B 2 137 ? 182.72200 167.80500 103.28100 1.000 130.11824 ? 137 ARG   B CG    1 
ATOM   6774  C  CD    . ARG   B 2 137 ? 182.09100 167.98800 101.91400 1.000 132.65930 ? 137 ARG   B CD    1 
ATOM   6775  N  NE    . ARG   B 2 137 ? 182.59000 167.02500 100.94000 1.000 138.67620 ? 137 ARG   B NE    1 
ATOM   6776  C  CZ    . ARG   B 2 137 ? 183.51500 167.29400 100.02800 1.000 144.57715 ? 137 ARG   B CZ    1 
ATOM   6777  N  NH1   . ARG   B 2 137 ? 184.07300 168.48900 99.94200  1.000 146.45033 ? 137 ARG   B NH1   1 
ATOM   6778  N  NH2   . ARG   B 2 137 ? 183.88400 166.34000 99.17800  1.000 146.83597 ? 137 ARG   B NH2   1 
ATOM   6779  N  N     . PHE   C 2 16  ? 183.18600 163.92400 134.59000 1.000 69.30553  ? 16  PHE   C N     1 
ATOM   6780  C  CA    . PHE   C 2 16  ? 183.72300 164.55700 133.39100 1.000 75.01722  ? 16  PHE   C CA    1 
ATOM   6781  C  C     . PHE   C 2 16  ? 182.61400 165.06200 132.48200 1.000 75.64240  ? 16  PHE   C C     1 
ATOM   6782  O  O     . PHE   C 2 16  ? 182.78400 166.05600 131.78000 1.000 76.61442  ? 16  PHE   C O     1 
ATOM   6783  C  CB    . PHE   C 2 16  ? 184.61800 163.58300 132.62500 1.000 75.70357  ? 16  PHE   C CB    1 
ATOM   6784  C  CG    . PHE   C 2 16  ? 185.17400 164.14600 131.34900 1.000 76.68610  ? 16  PHE   C CG    1 
ATOM   6785  C  CD1   . PHE   C 2 16  ? 185.86200 165.34600 131.34600 1.000 78.80870  ? 16  PHE   C CD1   1 
ATOM   6786  C  CD2   . PHE   C 2 16  ? 185.01500 163.47000 130.15200 1.000 75.84336  ? 16  PHE   C CD2   1 
ATOM   6787  C  CE1   . PHE   C 2 16  ? 186.37400 165.86300 130.17400 1.000 79.24894  ? 16  PHE   C CE1   1 
ATOM   6788  C  CE2   . PHE   C 2 16  ? 185.52700 163.98300 128.97800 1.000 79.13560  ? 16  PHE   C CE2   1 
ATOM   6789  C  CZ    . PHE   C 2 16  ? 186.20900 165.17900 128.98900 1.000 78.61000  ? 16  PHE   C CZ    1 
ATOM   6790  N  N     . ALA   C 2 17  ? 181.47500 164.36800 132.50100 1.000 74.07010  ? 17  ALA   C N     1 
ATOM   6791  C  CA    . ALA   C 2 17  ? 180.35500 164.76400 131.65500 1.000 71.64597  ? 17  ALA   C CA    1 
ATOM   6792  C  C     . ALA   C 2 17  ? 179.84700 166.15000 132.02700 1.000 73.74265  ? 17  ALA   C C     1 
ATOM   6793  O  O     . ALA   C 2 17  ? 179.43900 166.92400 131.15500 1.000 70.67521  ? 17  ALA   C O     1 
ATOM   6794  C  CB    . ALA   C 2 17  ? 179.23200 163.73300 131.75600 1.000 66.15296  ? 17  ALA   C CB    1 
ATOM   6795  N  N     . ARG   C 2 18  ? 179.85300 166.47600 133.32100 1.000 72.89670  ? 18  ARG   C N     1 
ATOM   6796  C  CA    . ARG   C 2 18  ? 179.41300 167.79900 133.74900 1.000 71.04470  ? 18  ARG   C CA    1 
ATOM   6797  C  C     . ARG   C 2 18  ? 180.41600 168.87100 133.34100 1.000 76.06219  ? 18  ARG   C C     1 
ATOM   6798  O  O     . ARG   C 2 18  ? 180.04300 170.03100 133.13000 1.000 77.92662  ? 18  ARG   C O     1 
ATOM   6799  C  CB    . ARG   C 2 18  ? 179.18500 167.80500 135.26200 1.000 66.88855  ? 18  ARG   C CB    1 
ATOM   6800  C  CG    . ARG   C 2 18  ? 180.43300 168.04700 136.09200 1.000 72.06195  ? 18  ARG   C CG    1 
ATOM   6801  C  CD    . ARG   C 2 18  ? 180.09400 168.46000 137.51500 1.000 75.68823  ? 18  ARG   C CD    1 
ATOM   6802  N  NE    . ARG   C 2 18  ? 179.28700 169.67200 137.58400 1.000 75.05104  ? 18  ARG   C NE    1 
ATOM   6803  C  CZ    . ARG   C 2 18  ? 178.08900 169.73600 138.14900 1.000 72.86926  ? 18  ARG   C CZ    1 
ATOM   6804  N  NH1   . ARG   C 2 18  ? 177.51900 168.66800 138.68100 1.000 69.13826  ? 18  ARG   C NH1   1 
ATOM   6805  N  NH2   . ARG   C 2 18  ? 177.45100 170.90200 138.18800 1.000 68.28365  ? 18  ARG   C NH2   1 
ATOM   6806  N  N     . LYS   C 2 19  ? 181.69500 168.50600 133.22300 1.000 74.78734  ? 19  LYS   C N     1 
ATOM   6807  C  CA    . LYS   C 2 19  ? 182.71400 169.49000 132.87400 1.000 75.09625  ? 19  LYS   C CA    1 
ATOM   6808  C  C     . LYS   C 2 19  ? 182.58000 169.93900 131.42500 1.000 75.43528  ? 19  LYS   C C     1 
ATOM   6809  O  O     . LYS   C 2 19  ? 182.57700 171.14000 131.13500 1.000 80.00141  ? 19  LYS   C O     1 
ATOM   6810  C  CB    . LYS   C 2 19  ? 184.11000 168.92000 133.12900 1.000 81.43574  ? 19  LYS   C CB    1 
ATOM   6811  C  CG    . LYS   C 2 19  ? 185.23500 169.86100 132.72400 1.000 83.99457  ? 19  LYS   C CG    1 
ATOM   6812  C  CD    . LYS   C 2 19  ? 186.57200 169.14400 132.62200 1.000 81.12782  ? 19  LYS   C CD    1 
ATOM   6813  C  CE    . LYS   C 2 19  ? 187.18400 168.90300 133.98900 1.000 82.32436  ? 19  LYS   C CE    1 
ATOM   6814  N  NZ    . LYS   C 2 19  ? 188.57900 168.39300 133.88300 1.000 76.74516  ? 19  LYS   C NZ    1 
ATOM   6815  N  N     . VAL   C 2 20  ? 182.46100 168.98500 130.49900 1.000 73.55761  ? 20  VAL   C N     1 
ATOM   6816  C  CA    . VAL   C 2 20  ? 182.44100 169.32700 129.07800 1.000 75.88386  ? 20  VAL   C CA    1 
ATOM   6817  C  C     . VAL   C 2 20  ? 181.20500 170.14900 128.74400 1.000 79.45330  ? 20  VAL   C C     1 
ATOM   6818  O  O     . VAL   C 2 20  ? 181.25900 171.08400 127.93700 1.000 78.58571  ? 20  VAL   C O     1 
ATOM   6819  C  CB    . VAL   C 2 20  ? 182.52300 168.05700 128.21400 1.000 76.04497  ? 20  VAL   C CB    1 
ATOM   6820  C  CG1   . VAL   C 2 20  ? 183.96000 167.60900 128.07900 1.000 74.63394  ? 20  VAL   C CG1   1 
ATOM   6821  C  CG2   . VAL   C 2 20  ? 181.67900 166.95200 128.81800 1.000 78.00245  ? 20  VAL   C CG2   1 
ATOM   6822  N  N     . VAL   C 2 21  ? 180.07000 169.80700 129.35200 1.000 80.77724  ? 21  VAL   C N     1 
ATOM   6823  C  CA    . VAL   C 2 21  ? 178.85600 170.58200 129.12700 1.000 77.18233  ? 21  VAL   C CA    1 
ATOM   6824  C  C     . VAL   C 2 21  ? 179.01800 171.99000 129.68300 1.000 79.37390  ? 21  VAL   C C     1 
ATOM   6825  O  O     . VAL   C 2 21  ? 178.56500 172.96800 129.07800 1.000 83.43694  ? 21  VAL   C O     1 
ATOM   6826  C  CB    . VAL   C 2 21  ? 177.64100 169.86000 129.73500 1.000 72.41103  ? 21  VAL   C CB    1 
ATOM   6827  C  CG1   . VAL   C 2 21  ? 176.38500 170.68500 129.54100 1.000 66.34547  ? 21  VAL   C CG1   1 
ATOM   6828  C  CG2   . VAL   C 2 21  ? 177.48000 168.48700 129.10900 1.000 64.16042  ? 21  VAL   C CG2   1 
ATOM   6829  N  N     . GLU   C 2 22  ? 179.67400 172.11700 130.84000 1.000 77.52878  ? 22  GLU   C N     1 
ATOM   6830  C  CA    . GLU   C 2 22  ? 179.94200 173.43600 131.40500 1.000 81.10150  ? 22  GLU   C CA    1 
ATOM   6831  C  C     . GLU   C 2 22  ? 180.81600 174.27100 130.47600 1.000 86.44783  ? 22  GLU   C C     1 
ATOM   6832  O  O     . GLU   C 2 22  ? 180.51200 175.43800 130.20000 1.000 84.86433  ? 22  GLU   C O     1 
ATOM   6833  C  CB    . GLU   C 2 22  ? 180.61800 173.29800 132.77000 1.000 82.72119  ? 22  GLU   C CB    1 
ATOM   6834  C  CG    . GLU   C 2 22  ? 179.72100 173.53000 133.96900 1.000 83.99275  ? 22  GLU   C CG    1 
ATOM   6835  C  CD    . GLU   C 2 22  ? 180.33900 173.00700 135.25400 1.000 90.38829  ? 22  GLU   C CD    1 
ATOM   6836  O  OE1   . GLU   C 2 22  ? 181.55500 172.72300 135.25400 1.000 88.60830  ? 22  GLU   C OE1   1 
ATOM   6837  O  OE2   . GLU   C 2 22  ? 179.61900 172.89800 136.26700 1.000 85.64415  ? 22  GLU   C OE2   1 
ATOM   6838  N  N     . GLU   C 2 23  ? 181.91400 173.68700 129.98800 1.000 84.62055  ? 23  GLU   C N     1 
ATOM   6839  C  CA    . GLU   C 2 23  ? 182.89000 174.45500 129.22100 1.000 82.26708  ? 23  GLU   C CA    1 
ATOM   6840  C  C     . GLU   C 2 23  ? 182.29500 174.97000 127.91800 1.000 83.80768  ? 23  GLU   C C     1 
ATOM   6841  O  O     . GLU   C 2 23  ? 182.53800 176.11700 127.52600 1.000 90.45152  ? 23  GLU   C O     1 
ATOM   6842  C  CB    . GLU   C 2 23  ? 184.12500 173.59900 128.94000 1.000 79.02460  ? 23  GLU   C CB    1 
ATOM   6843  C  CG    . GLU   C 2 23  ? 184.85100 173.13100 130.18800 1.000 83.35040  ? 23  GLU   C CG    1 
ATOM   6844  C  CD    . GLU   C 2 23  ? 185.17600 174.26600 131.13500 1.000 93.68424  ? 23  GLU   C CD    1 
ATOM   6845  O  OE1   . GLU   C 2 23  ? 185.74200 175.28100 130.67800 1.000 97.88254  ? 23  GLU   C OE1   1 
ATOM   6846  O  OE2   . GLU   C 2 23  ? 184.86000 174.14400 132.33700 1.000 96.81708  ? 23  GLU   C OE2   1 
ATOM   6847  N  N     . ASN   C 2 24  ? 181.51400 174.14100 127.23600 1.000 79.30184  ? 24  ASN   C N     1 
ATOM   6848  C  CA    . ASN   C 2 24  ? 180.91900 174.50800 125.96000 1.000 82.06172  ? 24  ASN   C CA    1 
ATOM   6849  C  C     . ASN   C 2 24  ? 179.51600 175.08000 126.09800 1.000 85.29311  ? 24  ASN   C C     1 
ATOM   6850  O  O     . ASN   C 2 24  ? 178.82400 175.23700 125.08700 1.000 85.56222  ? 24  ASN   C O     1 
ATOM   6851  C  CB    . ASN   C 2 24  ? 180.91400 173.30000 125.01900 1.000 80.84928  ? 24  ASN   C CB    1 
ATOM   6852  C  CG    . ASN   C 2 24  ? 182.17000 172.46100 125.15200 1.000 84.40371  ? 24  ASN   C CG    1 
ATOM   6853  O  OD1   . ASN   C 2 24  ? 183.27500 172.99500 125.23300 1.000 89.66724  ? 24  ASN   C OD1   1 
ATOM   6854  N  ND2   . ASN   C 2 24  ? 182.00900 171.14600 125.17200 1.000 80.48949  ? 24  ASN   C ND2   1 
ATOM   6855  N  N     . LYS   C 2 25  ? 179.07800 175.38500 127.31600 1.000 84.34572  ? 25  LYS   C N     1 
ATOM   6856  C  CA    . LYS   C 2 25  ? 177.82100 176.09200 127.51600 1.000 83.51220  ? 25  LYS   C CA    1 
ATOM   6857  C  C     . LYS   C 2 25  ? 178.03600 177.58300 127.30000 1.000 87.30789  ? 25  LYS   C C     1 
ATOM   6858  O  O     . LYS   C 2 25  ? 178.85100 178.20700 127.98600 1.000 93.31278  ? 25  LYS   C O     1 
ATOM   6859  C  CB    . LYS   C 2 25  ? 177.27500 175.83100 128.91900 1.000 77.83890  ? 25  LYS   C CB    1 
ATOM   6860  C  CG    . LYS   C 2 25  ? 175.81000 176.18600 129.10100 1.000 76.54497  ? 25  LYS   C CG    1 
ATOM   6861  C  CD    . LYS   C 2 25  ? 175.64500 177.58000 129.68600 1.000 77.31938  ? 25  LYS   C CD    1 
ATOM   6862  C  CE    . LYS   C 2 25  ? 174.18400 177.91100 129.92800 1.000 78.82980  ? 25  LYS   C CE    1 
ATOM   6863  N  NZ    . LYS   C 2 25  ? 174.00400 179.31700 130.37900 1.000 76.46887  ? 25  LYS   C NZ    1 
ATOM   6864  N  N     . ARG   C 2 26  ? 177.29500 178.15400 126.35500 1.000 84.83253  ? 26  ARG   C N     1 
ATOM   6865  C  CA    . ARG   C 2 26  ? 177.40400 179.56500 126.02000 1.000 89.99960  ? 26  ARG   C CA    1 
ATOM   6866  C  C     . ARG   C 2 26  ? 176.03700 180.21600 126.16100 1.000 92.96160  ? 26  ARG   C C     1 
ATOM   6867  O  O     . ARG   C 2 26  ? 175.00500 179.54400 126.09800 1.000 88.79218  ? 26  ARG   C O     1 
ATOM   6868  C  CB    . ARG   C 2 26  ? 177.93600 179.77200 124.59500 1.000 91.02300  ? 26  ARG   C CB    1 
ATOM   6869  C  CG    . ARG   C 2 26  ? 179.37200 179.32000 124.37700 1.000 92.72311  ? 26  ARG   C CG    1 
ATOM   6870  C  CD    . ARG   C 2 26  ? 180.25600 179.65400 125.56500 1.000 96.00525  ? 26  ARG   C CD    1 
ATOM   6871  N  NE    . ARG   C 2 26  ? 181.63400 179.91000 125.16600 1.000 102.21169 ? 26  ARG   C NE    1 
ATOM   6872  C  CZ    . ARG   C 2 26  ? 182.06900 181.06000 124.66900 1.000 105.55107 ? 26  ARG   C CZ    1 
ATOM   6873  N  NH1   . ARG   C 2 26  ? 181.25700 182.09000 124.50000 1.000 98.12710  ? 26  ARG   C NH1   1 
ATOM   6874  N  NH2   . ARG   C 2 26  ? 183.35000 181.17900 124.33500 1.000 112.63306 ? 26  ARG   C NH2   1 
ATOM   6875  N  N     . VAL   C 2 27  ? 176.03900 181.53000 126.35500 1.000 98.52656  ? 27  VAL   C N     1 
ATOM   6876  C  CA    . VAL   C 2 27  ? 174.79600 182.27800 126.49400 1.000 95.35279  ? 27  VAL   C CA    1 
ATOM   6877  C  C     . VAL   C 2 27  ? 174.42800 182.94800 125.17700 1.000 90.13266  ? 27  VAL   C C     1 
ATOM   6878  O  O     . VAL   C 2 27  ? 174.92000 184.03100 124.86200 1.000 82.83164  ? 27  VAL   C O     1 
ATOM   6879  C  CB    . VAL   C 2 27  ? 174.89400 183.31900 127.61900 1.000 94.41868  ? 27  VAL   C CB    1 
ATOM   6880  C  CG1   . VAL   C 2 27  ? 173.52900 183.93400 127.88700 1.000 89.56915  ? 27  VAL   C CG1   1 
ATOM   6881  C  CG2   . VAL   C 2 27  ? 175.46300 182.68600 128.88000 1.000 91.40034  ? 27  VAL   C CG2   1 
ATOM   6882  N  N     . ILE   C 2 36  ? 170.34600 180.34800 125.39500 1.000 87.26531  ? 36  ILE   C N     1 
ATOM   6883  C  CA    . ILE   C 2 36  ? 171.44900 179.45600 125.72800 1.000 91.84002  ? 36  ILE   C CA    1 
ATOM   6884  C  C     . ILE   C 2 36  ? 171.84100 178.63500 124.50700 1.000 94.57652  ? 36  ILE   C C     1 
ATOM   6885  O  O     . ILE   C 2 36  ? 171.00100 177.97800 123.89300 1.000 97.80308  ? 36  ILE   C O     1 
ATOM   6886  C  CB    . ILE   C 2 36  ? 171.09300 178.53500 126.90900 1.000 84.62261  ? 36  ILE   C CB    1 
ATOM   6887  C  CG1   . ILE   C 2 36  ? 171.12000 179.31200 128.22700 1.000 82.20111  ? 36  ILE   C CG1   1 
ATOM   6888  C  CG2   . ILE   C 2 36  ? 172.05100 177.35600 126.97100 1.000 78.56166  ? 36  ILE   C CG2   1 
ATOM   6889  C  CD1   . ILE   C 2 36  ? 169.79900 179.94600 128.59600 1.000 82.32474  ? 36  ILE   C CD1   1 
ATOM   6890  N  N     . VAL   C 2 37  ? 173.12400 178.68000 124.15800 1.000 92.28414  ? 37  VAL   C N     1 
ATOM   6891  C  CA    . VAL   C 2 37  ? 173.67400 177.92700 123.03800 1.000 88.11856  ? 37  VAL   C CA    1 
ATOM   6892  C  C     . VAL   C 2 37  ? 174.65700 176.91400 123.60100 1.000 85.59213  ? 37  VAL   C C     1 
ATOM   6893  O  O     . VAL   C 2 37  ? 175.66400 177.29100 124.21200 1.000 87.60122  ? 37  VAL   C O     1 
ATOM   6894  C  CB    . VAL   C 2 37  ? 174.35800 178.84400 122.01300 1.000 88.91898  ? 37  VAL   C CB    1 
ATOM   6895  C  CG1   . VAL   C 2 37  ? 174.87900 178.03300 120.84400 1.000 81.01797  ? 37  VAL   C CG1   1 
ATOM   6896  C  CG2   . VAL   C 2 37  ? 173.39100 179.91500 121.53600 1.000 92.24339  ? 37  VAL   C CG2   1 
ATOM   6897  N  N     . LEU   C 2 38  ? 174.37300 175.63300 123.38700 1.000 80.55029  ? 38  LEU   C N     1 
ATOM   6898  C  CA    . LEU   C 2 38  ? 175.17300 174.54200 123.92300 1.000 76.10015  ? 38  LEU   C CA    1 
ATOM   6899  C  C     . LEU   C 2 38  ? 175.78800 173.76200 122.77200 1.000 77.80226  ? 38  LEU   C C     1 
ATOM   6900  O  O     . LEU   C 2 38  ? 175.07800 173.36600 121.84500 1.000 77.90634  ? 38  LEU   C O     1 
ATOM   6901  C  CB    . LEU   C 2 38  ? 174.31600 173.62100 124.79100 1.000 70.72406  ? 38  LEU   C CB    1 
ATOM   6902  C  CG    . LEU   C 2 38  ? 175.03700 172.58300 125.64500 1.000 67.09875  ? 38  LEU   C CG    1 
ATOM   6903  C  CD1   . LEU   C 2 38  ? 175.65100 173.22100 126.87300 1.000 73.55577  ? 38  LEU   C CD1   1 
ATOM   6904  C  CD2   . LEU   C 2 38  ? 174.06700 171.50300 126.04000 1.000 66.59095  ? 38  LEU   C CD2   1 
ATOM   6905  N  N     . PHE   C 2 39  ? 177.10200 173.54200 122.83600 1.000 74.50727  ? 39  PHE   C N     1 
ATOM   6906  C  CA    . PHE   C 2 39  ? 177.83200 172.82600 121.78800 1.000 72.95689  ? 39  PHE   C CA    1 
ATOM   6907  C  C     . PHE   C 2 39  ? 177.61600 173.47200 120.42200 1.000 77.17951  ? 39  PHE   C C     1 
ATOM   6908  O  O     . PHE   C 2 39  ? 177.45200 172.78900 119.41000 1.000 78.99346  ? 39  PHE   C O     1 
ATOM   6909  C  CB    . PHE   C 2 39  ? 177.43700 171.35100 121.74700 1.000 68.05251  ? 39  PHE   C CB    1 
ATOM   6910  C  CG    . PHE   C 2 39  ? 177.87700 170.56500 122.94400 1.000 67.12990  ? 39  PHE   C CG    1 
ATOM   6911  C  CD1   . PHE   C 2 39  ? 179.20100 170.21500 123.11200 1.000 70.64485  ? 39  PHE   C CD1   1 
ATOM   6912  C  CD2   . PHE   C 2 39  ? 176.95900 170.15600 123.89100 1.000 68.75351  ? 39  PHE   C CD2   1 
ATOM   6913  C  CE1   . PHE   C 2 39  ? 179.60000 169.48000 124.20600 1.000 72.19403  ? 39  PHE   C CE1   1 
ATOM   6914  C  CE2   . PHE   C 2 39  ? 177.35600 169.42300 124.98700 1.000 68.64784  ? 39  PHE   C CE2   1 
ATOM   6915  C  CZ    . PHE   C 2 39  ? 178.67800 169.08600 125.14500 1.000 68.87438  ? 39  PHE   C CZ    1 
ATOM   6916  N  N     . ASN   C 2 40  ? 177.61400 174.80500 120.39800 1.000 78.43374  ? 40  ASN   C N     1 
ATOM   6917  C  CA    . ASN   C 2 40  ? 177.38900 175.57800 119.17500 1.000 79.43643  ? 40  ASN   C CA    1 
ATOM   6918  C  C     . ASN   C 2 40  ? 176.03100 175.26500 118.54500 1.000 78.36104  ? 40  ASN   C C     1 
ATOM   6919  O  O     . ASN   C 2 40  ? 175.90200 175.16600 117.32400 1.000 77.19979  ? 40  ASN   C O     1 
ATOM   6920  C  CB    . ASN   C 2 40  ? 178.51700 175.36100 118.16400 1.000 82.96152  ? 40  ASN   C CB    1 
ATOM   6921  C  CG    . ASN   C 2 40  ? 179.83900 175.91200 118.64400 1.000 85.11629  ? 40  ASN   C CG    1 
ATOM   6922  O  OD1   . ASN   C 2 40  ? 179.89300 176.67000 119.61100 1.000 85.24795  ? 40  ASN   C OD1   1 
ATOM   6923  N  ND2   . ASN   C 2 40  ? 180.91700 175.53300 117.97000 1.000 86.49639  ? 40  ASN   C ND2   1 
ATOM   6924  N  N     . GLY   C 2 41  ? 175.01000 175.10500 119.38300 1.000 76.26697  ? 41  GLY   C N     1 
ATOM   6925  C  CA    . GLY   C 2 41  ? 173.64900 174.98800 118.89600 1.000 76.72316  ? 41  GLY   C CA    1 
ATOM   6926  C  C     . GLY   C 2 41  ? 173.12200 173.57100 118.81000 1.000 77.67823  ? 41  GLY   C C     1 
ATOM   6927  O  O     . GLY   C 2 41  ? 172.41500 173.22100 117.86200 1.000 84.15830  ? 41  GLY   C O     1 
ATOM   6928  N  N     . LEU   C 2 42  ? 173.45200 172.75100 119.79900 1.000 70.10657  ? 42  LEU   C N     1 
ATOM   6929  C  CA    . LEU   C 2 42  ? 173.04400 171.35500 119.82500 1.000 65.41724  ? 42  LEU   C CA    1 
ATOM   6930  C  C     . LEU   C 2 42  ? 171.78400 171.19100 120.66100 1.000 70.45173  ? 42  LEU   C C     1 
ATOM   6931  O  O     . LEU   C 2 42  ? 171.71300 171.68300 121.79100 1.000 72.97471  ? 42  LEU   C O     1 
ATOM   6932  C  CB    . LEU   C 2 42  ? 174.16000 170.48100 120.39100 1.000 64.44773  ? 42  LEU   C CB    1 
ATOM   6933  C  CG    . LEU   C 2 42  ? 173.73800 169.06200 120.75600 1.000 61.34167  ? 42  LEU   C CG    1 
ATOM   6934  C  CD1   . LEU   C 2 42  ? 173.45200 168.25700 119.50700 1.000 70.71974  ? 42  LEU   C CD1   1 
ATOM   6935  C  CD2   . LEU   C 2 42  ? 174.80400 168.39600 121.59600 1.000 67.07804  ? 42  LEU   C CD2   1 
ATOM   6936  N  N     . THR   C 2 43  ? 170.79800 170.49800 120.10500 1.000 75.15459  ? 43  THR   C N     1 
ATOM   6937  C  CA    . THR   C 2 43  ? 169.56100 170.18000 120.79700 1.000 73.59818  ? 43  THR   C CA    1 
ATOM   6938  C  C     . THR   C 2 43  ? 169.37400 168.66900 120.83000 1.000 73.38894  ? 43  THR   C C     1 
ATOM   6939  O  O     . THR   C 2 43  ? 170.08900 167.91500 120.16600 1.000 73.25301  ? 43  THR   C O     1 
ATOM   6940  C  CB    . THR   C 2 43  ? 168.35800 170.84700 120.12000 1.000 71.28220  ? 43  THR   C CB    1 
ATOM   6941  O  OG1   . THR   C 2 43  ? 168.12500 170.23200 118.84800 1.000 74.61380  ? 43  THR   C OG1   1 
ATOM   6942  C  CG2   . THR   C 2 43  ? 168.61600 172.32800 119.91800 1.000 68.38618  ? 43  THR   C CG2   1 
ATOM   6943  N  N     . THR   C 2 44  ? 168.40100 168.22500 121.62500 1.000 73.57364  ? 44  THR   C N     1 
ATOM   6944  C  CA    . THR   C 2 44  ? 168.09100 166.80200 121.68200 1.000 72.15193  ? 44  THR   C CA    1 
ATOM   6945  C  C     . THR   C 2 44  ? 167.54600 166.27900 120.36100 1.000 70.84875  ? 44  THR   C C     1 
ATOM   6946  O  O     . THR   C 2 44  ? 167.62300 165.07300 120.10900 1.000 71.54850  ? 44  THR   C O     1 
ATOM   6947  C  CB    . THR   C 2 44  ? 167.09400 166.52200 122.80700 1.000 73.51194  ? 44  THR   C CB    1 
ATOM   6948  O  OG1   . THR   C 2 44  ? 166.16900 167.61100 122.91200 1.000 73.65421  ? 44  THR   C OG1   1 
ATOM   6949  C  CG2   . THR   C 2 44  ? 167.82200 166.35400 124.12900 1.000 66.58526  ? 44  THR   C CG2   1 
ATOM   6950  N  N     . SER   C 2 45  ? 166.99300 167.15400 119.51800 1.000 70.16087  ? 45  SER   C N     1 
ATOM   6951  C  CA    . SER   C 2 45  ? 166.52800 166.72100 118.20600 1.000 71.58485  ? 45  SER   C CA    1 
ATOM   6952  C  C     . SER   C 2 45  ? 167.69000 166.39500 117.27900 1.000 71.09323  ? 45  SER   C C     1 
ATOM   6953  O  O     . SER   C 2 45  ? 167.57100 165.51000 116.42600 1.000 74.99861  ? 45  SER   C O     1 
ATOM   6954  C  CB    . SER   C 2 45  ? 165.63700 167.79300 117.58200 1.000 74.18973  ? 45  SER   C CB    1 
ATOM   6955  O  OG    . SER   C 2 45  ? 164.49700 168.03800 118.38600 1.000 75.29858  ? 45  SER   C OG    1 
ATOM   6956  N  N     . LYS   C 2 46  ? 168.81200 167.10300 117.41900 1.000 68.96472  ? 46  LYS   C N     1 
ATOM   6957  C  CA    . LYS   C 2 46  ? 169.98100 166.79900 116.60200 1.000 74.18973  ? 46  LYS   C CA    1 
ATOM   6958  C  C     . LYS   C 2 46  ? 170.58500 165.45400 116.98100 1.000 75.69161  ? 46  LYS   C C     1 
ATOM   6959  O  O     . LYS   C 2 46  ? 171.09700 164.73100 116.11800 1.000 80.16607  ? 46  LYS   C O     1 
ATOM   6960  C  CB    . LYS   C 2 46  ? 171.02400 167.90600 116.73900 1.000 74.07042  ? 46  LYS   C CB    1 
ATOM   6961  C  CG    . LYS   C 2 46  ? 170.91600 169.00700 115.70100 1.000 78.16421  ? 46  LYS   C CG    1 
ATOM   6962  C  CD    . LYS   C 2 46  ? 169.76900 169.95000 116.00600 1.000 78.16635  ? 46  LYS   C CD    1 
ATOM   6963  C  CE    . LYS   C 2 46  ? 169.88000 171.22300 115.18700 1.000 80.41076  ? 46  LYS   C CE    1 
ATOM   6964  N  NZ    . LYS   C 2 46  ? 171.14800 171.94800 115.47100 1.000 78.87730  ? 46  LYS   C NZ    1 
ATOM   6965  N  N     . LEU   C 2 47  ? 170.53500 165.10200 118.26000 1.000 73.21769  ? 47  LEU   C N     1 
ATOM   6966  C  CA    . LEU   C 2 47  ? 171.14100 163.87400 118.75400 1.000 72.22824  ? 47  LEU   C CA    1 
ATOM   6967  C  C     . LEU   C 2 47  ? 170.19600 162.68100 118.72800 1.000 73.55818  ? 47  LEU   C C     1 
ATOM   6968  O  O     . LEU   C 2 47  ? 170.63100 161.56800 119.03600 1.000 76.80132  ? 47  LEU   C O     1 
ATOM   6969  C  CB    . LEU   C 2 47  ? 171.65100 164.07900 120.18400 1.000 70.49480  ? 47  LEU   C CB    1 
ATOM   6970  C  CG    . LEU   C 2 47  ? 173.06500 164.63100 120.34500 1.000 68.05648  ? 47  LEU   C CG    1 
ATOM   6971  C  CD1   . LEU   C 2 47  ? 173.45200 164.68200 121.81600 1.000 58.44582  ? 47  LEU   C CD1   1 
ATOM   6972  C  CD2   . LEU   C 2 47  ? 174.05400 163.79500 119.55400 1.000 68.60590  ? 47  LEU   C CD2   1 
ATOM   6973  N  N     . ARG   C 2 48  ? 168.92400 162.87500 118.37100 1.000 75.03335  ? 48  ARG   C N     1 
ATOM   6974  C  CA    . ARG   C 2 48  ? 167.96300 161.78400 118.49300 1.000 74.56880  ? 48  ARG   C CA    1 
ATOM   6975  C  C     . ARG   C 2 48  ? 168.27800 160.65200 117.52400 1.000 75.97424  ? 48  ARG   C C     1 
ATOM   6976  O  O     . ARG   C 2 48  ? 167.95200 159.49200 117.79400 1.000 79.02522  ? 48  ARG   C O     1 
ATOM   6977  C  CB    . ARG   C 2 48  ? 166.53800 162.29500 118.28000 1.000 83.92372  ? 48  ARG   C CB    1 
ATOM   6978  C  CG    . ARG   C 2 48  ? 166.20100 162.67600 116.85100 1.000 87.96643  ? 48  ARG   C CG    1 
ATOM   6979  C  CD    . ARG   C 2 48  ? 164.70000 162.82500 116.66200 1.000 83.24486  ? 48  ARG   C CD    1 
ATOM   6980  N  NE    . ARG   C 2 48  ? 164.37100 163.37600 115.35300 1.000 87.26565  ? 48  ARG   C NE    1 
ATOM   6981  C  CZ    . ARG   C 2 48  ? 164.27500 162.66000 114.24200 1.000 90.92983  ? 48  ARG   C CZ    1 
ATOM   6982  N  NH1   . ARG   C 2 48  ? 164.47700 161.35300 114.24200 1.000 87.09018  ? 48  ARG   C NH1   1 
ATOM   6983  N  NH2   . ARG   C 2 48  ? 163.97000 163.27100 113.10100 1.000 93.12600  ? 48  ARG   C NH2   1 
ATOM   6984  N  N     . ASN   C 2 49  ? 168.90600 160.96500 116.39000 1.000 78.37633  ? 49  ASN   C N     1 
ATOM   6985  C  CA    . ASN   C 2 49  ? 169.31200 159.90900 115.46900 1.000 77.16059  ? 49  ASN   C CA    1 
ATOM   6986  C  C     . ASN   C 2 49  ? 170.43500 159.06400 116.05900 1.000 73.58705  ? 49  ASN   C C     1 
ATOM   6987  O  O     . ASN   C 2 49  ? 170.43300 157.83400 115.92600 1.000 71.29731  ? 49  ASN   C O     1 
ATOM   6988  C  CB    . ASN   C 2 49  ? 169.73400 160.51400 114.13200 1.000 83.23929  ? 49  ASN   C CB    1 
ATOM   6989  C  CG    . ASN   C 2 49  ? 168.64300 161.35800 113.50600 1.000 94.94185  ? 49  ASN   C CG    1 
ATOM   6990  O  OD1   . ASN   C 2 49  ? 168.86000 162.51900 113.15900 1.000 98.08965  ? 49  ASN   C OD1   1 
ATOM   6991  N  ND2   . ASN   C 2 49  ? 167.45900 160.77600 113.35700 1.000 92.40052  ? 49  ASN   C ND2   1 
ATOM   6992  N  N     . LEU   C 2 50  ? 171.40600 159.70500 116.71400 1.000 73.31225  ? 50  LEU   C N     1 
ATOM   6993  C  CA    . LEU   C 2 50  ? 172.52300 158.96800 117.29400 1.000 66.59060  ? 50  LEU   C CA    1 
ATOM   6994  C  C     . LEU   C 2 50  ? 172.09500 158.19100 118.53000 1.000 67.56971  ? 50  LEU   C C     1 
ATOM   6995  O  O     . LEU   C 2 50  ? 172.44900 157.01700 118.69000 1.000 71.31274  ? 50  LEU   C O     1 
ATOM   6996  C  CB    . LEU   C 2 50  ? 173.66200 159.92300 117.64000 1.000 61.17661  ? 50  LEU   C CB    1 
ATOM   6997  C  CG    . LEU   C 2 50  ? 174.51500 160.42400 116.48100 1.000 70.92759  ? 50  LEU   C CG    1 
ATOM   6998  C  CD1   . LEU   C 2 50  ? 175.41100 161.55500 116.94000 1.000 75.55106  ? 50  LEU   C CD1   1 
ATOM   6999  C  CD2   . LEU   C 2 50  ? 175.33500 159.29000 115.90400 1.000 76.63685  ? 50  LEU   C CD2   1 
ATOM   7000  N  N     . LEU   C 2 51  ? 171.33700 158.82900 119.42500 1.000 67.44251  ? 51  LEU   C N     1 
ATOM   7001  C  CA    . LEU   C 2 51  ? 171.01800 158.18000 120.69100 1.000 66.62960  ? 51  LEU   C CA    1 
ATOM   7002  C  C     . LEU   C 2 51  ? 170.02900 157.03900 120.49800 1.000 69.99651  ? 51  LEU   C C     1 
ATOM   7003  O  O     . LEU   C 2 51  ? 170.06700 156.05400 121.24200 1.000 72.47832  ? 51  LEU   C O     1 
ATOM   7004  C  CB    . LEU   C 2 51  ? 170.49500 159.20100 121.70400 1.000 62.65232  ? 51  LEU   C CB    1 
ATOM   7005  C  CG    . LEU   C 2 51  ? 169.18900 159.95600 121.46700 1.000 71.14711  ? 51  LEU   C CG    1 
ATOM   7006  C  CD1   . LEU   C 2 51  ? 168.01000 159.22900 122.09500 1.000 74.46774  ? 51  LEU   C CD1   1 
ATOM   7007  C  CD2   . LEU   C 2 51  ? 169.30600 161.36300 122.03000 1.000 70.29937  ? 51  LEU   C CD2   1 
ATOM   7008  N  N     . GLU   C 2 52  ? 169.14400 157.14100 119.50200 1.000 68.81790  ? 52  GLU   C N     1 
ATOM   7009  C  CA    . GLU   C 2 52  ? 168.24900 156.02700 119.20500 1.000 67.68084  ? 52  GLU   C CA    1 
ATOM   7010  C  C     . GLU   C 2 52  ? 169.04200 154.78400 118.82900 1.000 66.19681  ? 52  GLU   C C     1 
ATOM   7011  O  O     . GLU   C 2 52  ? 168.68200 153.66300 119.20600 1.000 66.47247  ? 52  GLU   C O     1 
ATOM   7012  C  CB    . GLU   C 2 52  ? 167.27500 156.40100 118.08600 1.000 73.31998  ? 52  GLU   C CB    1 
ATOM   7013  C  CG    . GLU   C 2 52  ? 166.02700 157.13100 118.56300 1.000 82.49668  ? 52  GLU   C CG    1 
ATOM   7014  C  CD    . GLU   C 2 52  ? 165.04700 157.41400 117.44000 1.000 83.86106  ? 52  GLU   C CD    1 
ATOM   7015  O  OE1   . GLU   C 2 52  ? 165.19900 156.82300 116.35100 1.000 81.64182  ? 52  GLU   C OE1   1 
ATOM   7016  O  OE2   . GLU   C 2 52  ? 164.12600 158.23300 117.64500 1.000 75.32535  ? 52  GLU   C OE2   1 
ATOM   7017  N  N     . LEU   C 2 53  ? 170.12800 154.96400 118.07800 1.000 64.20384  ? 53  LEU   C N     1 
ATOM   7018  C  CA    . LEU   C 2 53  ? 171.01500 153.84300 117.79200 1.000 66.58187  ? 53  LEU   C CA    1 
ATOM   7019  C  C     . LEU   C 2 53  ? 171.74400 153.38900 119.05200 1.000 66.00712  ? 53  LEU   C C     1 
ATOM   7020  O  O     . LEU   C 2 53  ? 171.95100 152.18800 119.25900 1.000 67.44500  ? 53  LEU   C O     1 
ATOM   7021  C  CB    . LEU   C 2 53  ? 172.01900 154.22800 116.70600 1.000 67.91009  ? 53  LEU   C CB    1 
ATOM   7022  C  CG    . LEU   C 2 53  ? 172.92900 153.13100 116.14400 1.000 72.28739  ? 53  LEU   C CG    1 
ATOM   7023  C  CD1   . LEU   C 2 53  ? 172.25900 151.76500 116.16900 1.000 76.97397  ? 53  LEU   C CD1   1 
ATOM   7024  C  CD2   . LEU   C 2 53  ? 173.38300 153.47300 114.74100 1.000 75.93451  ? 53  LEU   C CD2   1 
ATOM   7025  N  N     . ILE   C 2 54  ? 172.13700 154.33400 119.90700 1.000 61.09100  ? 54  ILE   C N     1 
ATOM   7026  C  CA    . ILE   C 2 54  ? 172.94200 153.98200 121.07200 1.000 57.39100  ? 54  ILE   C CA    1 
ATOM   7027  C  C     . ILE   C 2 54  ? 172.12300 153.17900 122.07500 1.000 58.36315  ? 54  ILE   C C     1 
ATOM   7028  O  O     . ILE   C 2 54  ? 172.61000 152.19400 122.64100 1.000 62.60570  ? 54  ILE   C O     1 
ATOM   7029  C  CB    . ILE   C 2 54  ? 173.54000 155.24900 121.70800 1.000 58.92062  ? 54  ILE   C CB    1 
ATOM   7030  C  CG1   . ILE   C 2 54  ? 174.80200 155.67000 120.95900 1.000 65.29543  ? 54  ILE   C CG1   1 
ATOM   7031  C  CG2   . ILE   C 2 54  ? 173.87200 155.01200 123.17000 1.000 58.16858  ? 54  ILE   C CG2   1 
ATOM   7032  C  CD1   . ILE   C 2 54  ? 175.26700 157.06200 121.29600 1.000 69.97297  ? 54  ILE   C CD1   1 
ATOM   7033  N  N     . ASN   C 2 55  ? 170.86500 153.56200 122.30000 1.000 55.83892  ? 55  ASN   C N     1 
ATOM   7034  C  CA    . ASN   C 2 55  ? 170.04200 152.79600 123.22600 1.000 57.80613  ? 55  ASN   C CA    1 
ATOM   7035  C  C     . ASN   C 2 55  ? 169.48400 151.53000 122.59400 1.000 67.10521  ? 55  ASN   C C     1 
ATOM   7036  O  O     . ASN   C 2 55  ? 169.14000 150.59200 123.32000 1.000 71.73653  ? 55  ASN   C O     1 
ATOM   7037  C  CB    . ASN   C 2 55  ? 168.90300 153.65300 123.79000 1.000 52.33083  ? 55  ASN   C CB    1 
ATOM   7038  C  CG    . ASN   C 2 55  ? 168.01400 154.24800 122.71600 1.000 63.11960  ? 55  ASN   C CG    1 
ATOM   7039  O  OD1   . ASN   C 2 55  ? 167.44800 153.53400 121.89100 1.000 72.09148  ? 55  ASN   C OD1   1 
ATOM   7040  N  ND2   . ASN   C 2 55  ? 167.84900 155.56300 122.75500 1.000 65.52994  ? 55  ASN   C ND2   1 
ATOM   7041  N  N     . HIS   C 2 56  ? 169.37700 151.48300 121.26500 1.000 66.82446  ? 56  HIS   C N     1 
ATOM   7042  C  CA    . HIS   C 2 56  ? 169.09000 150.21800 120.59700 1.000 67.85893  ? 56  HIS   C CA    1 
ATOM   7043  C  C     . HIS   C 2 56  ? 170.24300 149.24200 120.77900 1.000 70.90582  ? 56  HIS   C C     1 
ATOM   7044  O  O     . HIS   C 2 56  ? 170.03400 148.04500 121.00600 1.000 73.87141  ? 56  HIS   C O     1 
ATOM   7045  C  CB    . HIS   C 2 56  ? 168.81400 150.45200 119.11300 1.000 64.35224  ? 56  HIS   C CB    1 
ATOM   7046  C  CG    . HIS   C 2 56  ? 168.75600 149.19200 118.30900 1.000 70.75628  ? 56  HIS   C CG    1 
ATOM   7047  N  ND1   . HIS   C 2 56  ? 168.15600 148.04200 118.77100 1.000 69.65458  ? 56  HIS   C ND1   1 
ATOM   7048  C  CD2   . HIS   C 2 56  ? 169.23300 148.89900 117.07600 1.000 70.72710  ? 56  HIS   C CD2   1 
ATOM   7049  C  CE1   . HIS   C 2 56  ? 168.26200 147.09400 117.85800 1.000 66.36021  ? 56  HIS   C CE1   1 
ATOM   7050  N  NE2   . HIS   C 2 56  ? 168.91200 147.58900 116.81900 1.000 71.49143  ? 56  HIS   C NE2   1 
ATOM   7051  N  N     . VAL   C 2 57  ? 171.47400 149.73900 120.67400 1.000 66.14779  ? 57  VAL   C N     1 
ATOM   7052  C  CA    . VAL   C 2 57  ? 172.63600 148.90200 120.94800 1.000 68.82067  ? 57  VAL   C CA    1 
ATOM   7053  C  C     . VAL   C 2 57  ? 172.66500 148.53100 122.42400 1.000 72.96635  ? 57  VAL   C C     1 
ATOM   7054  O  O     . VAL   C 2 57  ? 173.05500 147.41800 122.79900 1.000 75.67720  ? 57  VAL   C O     1 
ATOM   7055  C  CB    . VAL   C 2 57  ? 173.92100 149.63000 120.51600 1.000 70.40501  ? 57  VAL   C CB    1 
ATOM   7056  C  CG1   . VAL   C 2 57  ? 175.10600 149.17200 121.32900 1.000 63.33836  ? 57  VAL   C CG1   1 
ATOM   7057  C  CG2   . VAL   C 2 57  ? 174.16600 149.44600 119.04900 1.000 76.51192  ? 57  VAL   C CG2   1 
ATOM   7058  N  N     . TYR   C 2 58  ? 172.23300 149.45700 123.28200 1.000 69.86845  ? 58  TYR   C N     1 
ATOM   7059  C  CA    . TYR   C 2 58  ? 172.21700 149.21000 124.71900 1.000 63.85354  ? 58  TYR   C CA    1 
ATOM   7060  C  C     . TYR   C 2 58  ? 171.31000 148.04000 125.06800 1.000 65.29242  ? 58  TYR   C C     1 
ATOM   7061  O  O     . TYR   C 2 58  ? 171.65300 147.21900 125.92300 1.000 74.82573  ? 58  TYR   C O     1 
ATOM   7062  C  CB    . TYR   C 2 58  ? 171.77500 150.47500 125.45500 1.000 67.10339  ? 58  TYR   C CB    1 
ATOM   7063  C  CG    . TYR   C 2 58  ? 171.74900 150.35800 126.96200 1.000 72.13475  ? 58  TYR   C CG    1 
ATOM   7064  C  CD1   . TYR   C 2 58  ? 172.89600 150.56700 127.71100 1.000 73.68351  ? 58  TYR   C CD1   1 
ATOM   7065  C  CD2   . TYR   C 2 58  ? 170.57500 150.05800 127.63500 1.000 69.99134  ? 58  TYR   C CD2   1 
ATOM   7066  C  CE1   . TYR   C 2 58  ? 172.87900 150.47000 129.08600 1.000 74.32327  ? 58  TYR   C CE1   1 
ATOM   7067  C  CE2   . TYR   C 2 58  ? 170.54900 149.95700 129.01200 1.000 68.12791  ? 58  TYR   C CE2   1 
ATOM   7068  C  CZ    . TYR   C 2 58  ? 171.70500 150.16400 129.73100 1.000 69.69199  ? 58  TYR   C CZ    1 
ATOM   7069  O  OH    . TYR   C 2 58  ? 171.68700 150.06700 131.10300 1.000 69.55972  ? 58  TYR   C OH    1 
ATOM   7070  N  N     . THR   C 2 59  ? 170.14600 147.94500 124.42300 1.000 59.75618  ? 59  THR   C N     1 
ATOM   7071  C  CA    . THR   C 2 59  ? 169.24900 146.83100 124.71000 1.000 68.85823  ? 59  THR   C CA    1 
ATOM   7072  C  C     . THR   C 2 59  ? 169.82900 145.51300 124.21300 1.000 73.72476  ? 59  THR   C C     1 
ATOM   7073  O  O     . THR   C 2 59  ? 169.56900 144.45600 124.79900 1.000 79.56267  ? 59  THR   C O     1 
ATOM   7074  C  CB    . THR   C 2 59  ? 167.87300 147.07000 124.09100 1.000 70.82813  ? 59  THR   C CB    1 
ATOM   7075  O  OG1   . THR   C 2 59  ? 168.01000 147.28000 122.68100 1.000 73.15822  ? 59  THR   C OG1   1 
ATOM   7076  C  CG2   . THR   C 2 59  ? 167.20700 148.28200 124.72200 1.000 68.26435  ? 59  THR   C CG2   1 
ATOM   7077  N  N     . LYS   C 2 60  ? 170.60000 145.55000 123.12500 1.000 69.85893  ? 60  LYS   C N     1 
ATOM   7078  C  CA    . LYS   C 2 60  ? 171.24600 144.33100 122.64800 1.000 71.82758  ? 60  LYS   C CA    1 
ATOM   7079  C  C     . LYS   C 2 60  ? 172.28400 143.83100 123.64400 1.000 71.43682  ? 60  LYS   C C     1 
ATOM   7080  O  O     . LYS   C 2 60  ? 172.32900 142.63600 123.95900 1.000 74.99382  ? 60  LYS   C O     1 
ATOM   7081  C  CB    . LYS   C 2 60  ? 171.88100 144.57400 121.28100 1.000 72.82199  ? 60  LYS   C CB    1 
ATOM   7082  C  CG    . LYS   C 2 60  ? 170.87800 144.66700 120.14300 1.000 71.81332  ? 60  LYS   C CG    1 
ATOM   7083  C  CD    . LYS   C 2 60  ? 171.53900 145.12900 118.85700 1.000 79.32701  ? 60  LYS   C CD    1 
ATOM   7084  C  CE    . LYS   C 2 60  ? 172.71400 144.24100 118.48700 1.000 90.85977  ? 60  LYS   C CE    1 
ATOM   7085  N  NZ    . LYS   C 2 60  ? 173.45400 144.76500 117.30700 1.000 88.13567  ? 60  LYS   C NZ    1 
ATOM   7086  N  N     . VAL   C 2 61  ? 173.12500 144.73300 124.15500 1.000 69.48318  ? 61  VAL   C N     1 
ATOM   7087  C  CA    . VAL   C 2 61  ? 174.12600 144.34800 125.14400 1.000 68.53256  ? 61  VAL   C CA    1 
ATOM   7088  C  C     . VAL   C 2 61  ? 173.46100 143.98200 126.46500 1.000 71.03296  ? 61  VAL   C C     1 
ATOM   7089  O  O     . VAL   C 2 61  ? 173.90100 143.06300 127.16500 1.000 79.10695  ? 61  VAL   C O     1 
ATOM   7090  C  CB    . VAL   C 2 61  ? 175.15800 145.47600 125.32100 1.000 64.17301  ? 61  VAL   C CB    1 
ATOM   7091  C  CG1   . VAL   C 2 61  ? 176.16300 145.11700 126.39800 1.000 70.99032  ? 61  VAL   C CG1   1 
ATOM   7092  C  CG2   . VAL   C 2 61  ? 175.86000 145.75200 124.00900 1.000 66.08467  ? 61  VAL   C CG2   1 
ATOM   7093  N  N     . TYR   C 2 62  ? 172.39500 144.69600 126.82500 1.000 63.55069  ? 62  TYR   C N     1 
ATOM   7094  C  CA    . TYR   C 2 62  ? 171.70900 144.43900 128.08600 1.000 65.10472  ? 62  TYR   C CA    1 
ATOM   7095  C  C     . TYR   C 2 62  ? 171.15300 143.02300 128.13800 1.000 73.58438  ? 62  TYR   C C     1 
ATOM   7096  O  O     . TYR   C 2 62  ? 171.27500 142.33700 129.15900 1.000 79.05389  ? 62  TYR   C O     1 
ATOM   7097  C  CB    . TYR   C 2 62  ? 170.58700 145.45800 128.27300 1.000 61.74067  ? 62  TYR   C CB    1 
ATOM   7098  C  CG    . TYR   C 2 62  ? 170.00500 145.51900 129.66200 1.000 62.52779  ? 62  TYR   C CG    1 
ATOM   7099  C  CD1   . TYR   C 2 62  ? 168.93500 144.71700 130.02000 1.000 57.96039  ? 62  TYR   C CD1   1 
ATOM   7100  C  CD2   . TYR   C 2 62  ? 170.51000 146.39700 130.60700 1.000 66.64288  ? 62  TYR   C CD2   1 
ATOM   7101  C  CE1   . TYR   C 2 62  ? 168.39600 144.77500 131.28300 1.000 55.28021  ? 62  TYR   C CE1   1 
ATOM   7102  C  CE2   . TYR   C 2 62  ? 169.97500 146.46300 131.87300 1.000 62.47364  ? 62  TYR   C CE2   1 
ATOM   7103  C  CZ    . TYR   C 2 62  ? 168.91800 145.65000 132.20500 1.000 57.77203  ? 62  TYR   C CZ    1 
ATOM   7104  O  OH    . TYR   C 2 62  ? 168.38000 145.71200 133.46700 1.000 58.88665  ? 62  TYR   C OH    1 
ATOM   7105  N  N     . ASN   C 2 63  ? 170.54100 142.56800 127.04400 1.000 70.80698  ? 63  ASN   C N     1 
ATOM   7106  C  CA    . ASN   C 2 63  ? 169.87900 141.26800 127.04800 1.000 76.82462  ? 63  ASN   C CA    1 
ATOM   7107  C  C     . ASN   C 2 63  ? 170.88900 140.13100 127.13600 1.000 84.47481  ? 63  ASN   C C     1 
ATOM   7108  O  O     . ASN   C 2 63  ? 170.71300 139.18800 127.91700 1.000 88.71667  ? 63  ASN   C O     1 
ATOM   7109  C  CB    . ASN   C 2 63  ? 169.00800 141.12800 125.80200 1.000 76.46493  ? 63  ASN   C CB    1 
ATOM   7110  C  CG    . ASN   C 2 63  ? 167.83100 142.08400 125.80800 1.000 76.99658  ? 63  ASN   C CG    1 
ATOM   7111  O  OD1   . ASN   C 2 63  ? 167.64700 142.85400 126.74900 1.000 67.94887  ? 63  ASN   C OD1   1 
ATOM   7112  N  ND2   . ASN   C 2 63  ? 167.03400 142.04800 124.74700 1.000 73.42065  ? 63  ASN   C ND2   1 
ATOM   7113  N  N     . SER   C 2 64  ? 171.95700 140.20200 126.34700 1.000 86.48713  ? 64  SER   C N     1 
ATOM   7114  C  CA    . SER   C 2 64  ? 172.94600 139.13400 126.34500 1.000 90.25914  ? 64  SER   C CA    1 
ATOM   7115  C  C     . SER   C 2 64  ? 173.74500 139.14600 127.64100 1.000 91.14961  ? 64  SER   C C     1 
ATOM   7116  O  O     . SER   C 2 64  ? 174.25600 140.18500 128.06500 1.000 83.44202  ? 64  SER   C O     1 
ATOM   7117  C  CB    . SER   C 2 64  ? 173.88400 139.27600 125.14700 1.000 88.65193  ? 64  SER   C CB    1 
ATOM   7118  O  OG    . SER   C 2 64  ? 174.85300 140.28300 125.37300 1.000 84.90221  ? 64  SER   C OG    1 
ATOM   7119  N  N     . ASP   C 2 65  ? 173.85000 137.97800 128.27000 1.000 99.22192  ? 65  ASP   C N     1 
ATOM   7120  C  CA    . ASP   C 2 65  ? 174.58300 137.81000 129.52300 1.000 102.43691 ? 65  ASP   C CA    1 
ATOM   7121  C  C     . ASP   C 2 65  ? 175.99200 137.33600 129.18100 1.000 104.42504 ? 65  ASP   C C     1 
ATOM   7122  O  O     . ASP   C 2 65  ? 176.34700 136.17200 129.37000 1.000 104.18243 ? 65  ASP   C O     1 
ATOM   7123  C  CB    . ASP   C 2 65  ? 173.86600 136.83000 130.45300 1.000 101.84562 ? 65  ASP   C CB    1 
ATOM   7124  C  CG    . ASP   C 2 65  ? 172.95800 137.52700 131.44400 1.000 104.66325 ? 65  ASP   C CG    1 
ATOM   7125  O  OD1   . ASP   C 2 65  ? 173.22700 138.70100 131.77500 1.000 98.85269  ? 65  ASP   C OD1   1 
ATOM   7126  O  OD2   . ASP   C 2 65  ? 171.97800 136.89900 131.89600 1.000 111.57778 ? 65  ASP   C OD2   1 
ATOM   7127  N  N     . ASP   C 2 66  ? 176.80200 138.26100 128.67600 1.000 102.23803 ? 66  ASP   C N     1 
ATOM   7128  C  CA    . ASP   C 2 66  ? 178.17300 137.96800 128.29400 1.000 99.27171  ? 66  ASP   C CA    1 
ATOM   7129  C  C     . ASP   C 2 66  ? 179.08800 139.02500 128.88900 1.000 100.47654 ? 66  ASP   C C     1 
ATOM   7130  O  O     . ASP   C 2 66  ? 178.79400 140.22100 128.82000 1.000 102.41549 ? 66  ASP   C O     1 
ATOM   7131  C  CB    . ASP   C 2 66  ? 178.33600 137.93600 126.77000 1.000 98.18142  ? 66  ASP   C CB    1 
ATOM   7132  C  CG    . ASP   C 2 66  ? 177.50800 136.84800 126.11800 1.000 102.09589 ? 66  ASP   C CG    1 
ATOM   7133  O  OD1   . ASP   C 2 66  ? 177.40200 135.74900 126.70100 1.000 106.78698 ? 66  ASP   C OD1   1 
ATOM   7134  O  OD2   . ASP   C 2 66  ? 176.97100 137.08800 125.01700 1.000 95.24109  ? 66  ASP   C OD2   1 
ATOM   7135  N  N     . THR   C 2 67  ? 180.20000 138.57800 129.47400 1.000 100.57355 ? 67  THR   C N     1 
ATOM   7136  C  CA    . THR   C 2 67  ? 181.18500 139.51600 129.99500 1.000 99.83952  ? 67  THR   C CA    1 
ATOM   7137  C  C     . THR   C 2 67  ? 181.91700 140.25100 128.88100 1.000 98.37688  ? 67  THR   C C     1 
ATOM   7138  O  O     . THR   C 2 67  ? 182.57000 141.26600 129.14600 1.000 92.80701  ? 67  THR   C O     1 
ATOM   7139  C  CB    . THR   C 2 67  ? 182.18600 138.78100 130.88800 1.000 104.35361 ? 67  THR   C CB    1 
ATOM   7140  O  OG1   . THR   C 2 67  ? 183.21400 139.68600 131.31000 1.000 108.07953 ? 67  THR   C OG1   1 
ATOM   7141  C  CG2   . THR   C 2 67  ? 182.81600 137.62100 130.13400 1.000 102.27039 ? 67  THR   C CG2   1 
ATOM   7142  N  N     . THR   C 2 68  ? 181.81400 139.76900 127.64600 1.000 101.56341 ? 68  THR   C N     1 
ATOM   7143  C  CA    . THR   C 2 68  ? 182.46800 140.36800 126.49500 1.000 100.66496 ? 68  THR   C CA    1 
ATOM   7144  C  C     . THR   C 2 68  ? 181.43000 140.71100 125.43500 1.000 99.38782  ? 68  THR   C C     1 
ATOM   7145  O  O     . THR   C 2 68  ? 180.41200 140.02800 125.29800 1.000 101.46534 ? 68  THR   C O     1 
ATOM   7146  C  CB    . THR   C 2 68  ? 183.52600 139.42400 125.91000 1.000 100.31680 ? 68  THR   C CB    1 
ATOM   7147  O  OG1   . THR   C 2 68  ? 183.93500 139.89400 124.62000 1.000 102.41416 ? 68  THR   C OG1   1 
ATOM   7148  C  CG2   . THR   C 2 68  ? 182.96800 138.01500 125.78000 1.000 94.24141  ? 68  THR   C CG2   1 
ATOM   7149  N  N     . LEU   C 2 69  ? 181.69300 141.78000 124.68900 1.000 95.78313  ? 69  LEU   C N     1 
ATOM   7150  C  CA    . LEU   C 2 69  ? 180.76400 142.21700 123.65800 1.000 98.82959  ? 69  LEU   C CA    1 
ATOM   7151  C  C     . LEU   C 2 69  ? 180.65900 141.18000 122.54500 1.000 101.14377 ? 69  LEU   C C     1 
ATOM   7152  O  O     . LEU   C 2 69  ? 181.64700 140.55800 122.14700 1.000 101.28229 ? 69  LEU   C O     1 
ATOM   7153  C  CB    . LEU   C 2 69  ? 181.19800 143.56000 123.07200 1.000 99.22319  ? 69  LEU   C CB    1 
ATOM   7154  C  CG    . LEU   C 2 69  ? 181.12200 144.79100 123.97700 1.000 94.72475  ? 69  LEU   C CG    1 
ATOM   7155  C  CD1   . LEU   C 2 69  ? 181.46800 146.04400 123.19200 1.000 88.95458  ? 69  LEU   C CD1   1 
ATOM   7156  C  CD2   . LEU   C 2 69  ? 179.74600 144.91200 124.60300 1.000 89.44761  ? 69  LEU   C CD2   1 
ATOM   7157  N  N     . SER   C 2 70  ? 179.44100 141.00100 122.04400 1.000 101.02885 ? 70  SER   C N     1 
ATOM   7158  C  CA    . SER   C 2 70  ? 179.19900 140.06100 120.96300 1.000 100.52850 ? 70  SER   C CA    1 
ATOM   7159  C  C     . SER   C 2 70  ? 179.83000 140.55700 119.66500 1.000 103.07817 ? 70  SER   C C     1 
ATOM   7160  O  O     . SER   C 2 70  ? 180.03800 141.75600 119.46000 1.000 101.82329 ? 70  SER   C O     1 
ATOM   7161  C  CB    . SER   C 2 70  ? 177.69900 139.84700 120.76600 1.000 97.05259  ? 70  SER   C CB    1 
ATOM   7162  O  OG    . SER   C 2 70  ? 177.43300 139.15700 119.55800 1.000 96.80131  ? 70  SER   C OG    1 
ATOM   7163  N  N     . GLU   C 2 71  ? 180.14500 139.60600 118.78300 1.000 106.84042 ? 71  GLU   C N     1 
ATOM   7164  C  CA    . GLU   C 2 71  ? 180.69900 139.95800 117.47900 1.000 103.82591 ? 71  GLU   C CA    1 
ATOM   7165  C  C     . GLU   C 2 71  ? 179.69800 140.75800 116.65700 1.000 101.04167 ? 71  GLU   C C     1 
ATOM   7166  O  O     . GLU   C 2 71  ? 180.07600 141.70100 115.95200 1.000 98.96593  ? 71  GLU   C O     1 
ATOM   7167  C  CB    . GLU   C 2 71  ? 181.12400 138.69700 116.72800 1.000 107.11741 ? 71  GLU   C CB    1 
ATOM   7168  C  CG    . GLU   C 2 71  ? 182.06700 137.79100 117.50500 1.000 108.29679 ? 71  GLU   C CG    1 
ATOM   7169  C  CD    . GLU   C 2 71  ? 181.35200 136.62500 118.16400 1.000 109.89589 ? 71  GLU   C CD    1 
ATOM   7170  O  OE1   . GLU   C 2 71  ? 180.16900 136.77500 118.53100 1.000 108.44015 ? 71  GLU   C OE1   1 
ATOM   7171  O  OE2   . GLU   C 2 71  ? 181.97400 135.55200 118.30700 1.000 114.53147 ? 71  GLU   C OE2   1 
ATOM   7172  N  N     . ASP   C 2 72  ? 178.41700 140.39000 116.72800 1.000 103.35673 ? 72  ASP   C N     1 
ATOM   7173  C  CA    . ASP   C 2 72  ? 177.38400 141.16600 116.04900 1.000 106.49894 ? 72  ASP   C CA    1 
ATOM   7174  C  C     . ASP   C 2 72  ? 177.29800 142.57800 116.61400 1.000 104.33950 ? 72  ASP   C C     1 
ATOM   7175  O  O     . ASP   C 2 72  ? 177.14100 143.54800 115.86500 1.000 103.97372 ? 72  ASP   C O     1 
ATOM   7176  C  CB    . ASP   C 2 72  ? 176.03600 140.45800 116.16700 1.000 102.15784 ? 72  ASP   C CB    1 
ATOM   7177  C  CG    . ASP   C 2 72  ? 175.02000 140.97000 115.16900 1.000 104.55381 ? 72  ASP   C CG    1 
ATOM   7178  O  OD1   . ASP   C 2 72  ? 175.39800 141.77500 114.29400 1.000 112.30568 ? 72  ASP   C OD1   1 
ATOM   7179  O  OD2   . ASP   C 2 72  ? 173.84100 140.56800 115.26000 1.000 103.00147 ? 72  ASP   C OD2   1 
ATOM   7180  N  N     . VAL   C 2 73  ? 177.39700 142.71000 117.93800 1.000 102.47894 ? 73  VAL   C N     1 
ATOM   7181  C  CA    . VAL   C 2 73  ? 177.37200 144.02900 118.56300 1.000 98.51011  ? 73  VAL   C CA    1 
ATOM   7182  C  C     . VAL   C 2 73  ? 178.57300 144.85300 118.11600 1.000 95.36027  ? 73  VAL   C C     1 
ATOM   7183  O  O     . VAL   C 2 73  ? 178.45900 146.05900 117.87100 1.000 93.35645  ? 73  VAL   C O     1 
ATOM   7184  C  CB    . VAL   C 2 73  ? 177.31400 143.89000 120.09600 1.000 97.52550  ? 73  VAL   C CB    1 
ATOM   7185  C  CG1   . VAL   C 2 73  ? 177.58500 145.22600 120.76800 1.000 92.62955  ? 73  VAL   C CG1   1 
ATOM   7186  C  CG2   . VAL   C 2 73  ? 175.96800 143.33900 120.52800 1.000 91.44160  ? 73  VAL   C CG2   1 
ATOM   7187  N  N     . ARG   C 2 74  ? 179.74300 144.21800 118.00300 1.000 95.10082  ? 74  ARG   C N     1 
ATOM   7188  C  CA    . ARG   C 2 74  ? 180.95100 144.94900 117.63100 1.000 93.90326  ? 74  ARG   C CA    1 
ATOM   7189  C  C     . ARG   C 2 74  ? 180.83500 145.55000 116.23700 1.000 95.68095  ? 74  ARG   C C     1 
ATOM   7190  O  O     . ARG   C 2 74  ? 181.20100 146.71200 116.02500 1.000 96.70660  ? 74  ARG   C O     1 
ATOM   7191  C  CB    . ARG   C 2 74  ? 182.16400 144.02800 117.70200 1.000 99.47676  ? 74  ARG   C CB    1 
ATOM   7192  C  CG    . ARG   C 2 74  ? 183.44500 144.65500 117.17400 1.000 99.97278  ? 74  ARG   C CG    1 
ATOM   7193  C  CD    . ARG   C 2 74  ? 184.66400 144.04800 117.83600 1.000 97.02180  ? 74  ARG   C CD    1 
ATOM   7194  N  NE    . ARG   C 2 74  ? 184.34000 142.78900 118.49500 1.000 104.16462 ? 74  ARG   C NE    1 
ATOM   7195  C  CZ    . ARG   C 2 74  ? 184.42800 141.59800 117.91800 1.000 108.64716 ? 74  ARG   C CZ    1 
ATOM   7196  N  NH1   . ARG   C 2 74  ? 184.82400 141.46600 116.66300 1.000 110.21379 ? 74  ARG   C NH1   1 
ATOM   7197  N  NH2   . ARG   C 2 74  ? 184.10200 140.51500 118.61600 1.000 106.45951 ? 74  ARG   C NH2   1 
ATOM   7198  N  N     . ASP   C 2 75  ? 180.34100 144.77400 115.27100 1.000 98.93098  ? 75  ASP   C N     1 
ATOM   7199  C  CA    . ASP   C 2 75  ? 180.15800 145.30600 113.92500 1.000 99.25599  ? 75  ASP   C CA    1 
ATOM   7200  C  C     . ASP   C 2 75  ? 179.10100 146.40000 113.91100 1.000 94.82866  ? 75  ASP   C C     1 
ATOM   7201  O  O     . ASP   C 2 75  ? 179.21500 147.37700 113.16100 1.000 93.56527  ? 75  ASP   C O     1 
ATOM   7202  C  CB    . ASP   C 2 75  ? 179.78000 144.18200 112.96000 1.000 102.03853 ? 75  ASP   C CB    1 
ATOM   7203  C  CG    . ASP   C 2 75  ? 180.89700 143.17200 112.77500 1.000 103.98358 ? 75  ASP   C CG    1 
ATOM   7204  O  OD1   . ASP   C 2 75  ? 182.07200 143.53900 112.98000 1.000 101.79231 ? 75  ASP   C OD1   1 
ATOM   7205  O  OD2   . ASP   C 2 75  ? 180.60000 142.01200 112.42200 1.000 103.74338 ? 75  ASP   C OD2   1 
ATOM   7206  N  N     . GLU   C 2 76  ? 178.06300 146.24900 114.73100 1.000 91.74727  ? 76  GLU   C N     1 
ATOM   7207  C  CA    . GLU   C 2 76  ? 177.02700 147.26900 114.81200 1.000 92.74724  ? 76  GLU   C CA    1 
ATOM   7208  C  C     . GLU   C 2 76  ? 177.55400 148.53600 115.48100 1.000 89.93350  ? 76  GLU   C C     1 
ATOM   7209  O  O     . GLU   C 2 76  ? 177.18600 149.65100 115.09300 1.000 90.29776  ? 76  GLU   C O     1 
ATOM   7210  C  CB    . GLU   C 2 76  ? 175.82000 146.70200 115.55500 1.000 96.48456  ? 76  GLU   C CB    1 
ATOM   7211  C  CG    . GLU   C 2 76  ? 174.96900 147.71600 116.25800 1.000 95.11217  ? 76  GLU   C CG    1 
ATOM   7212  C  CD    . GLU   C 2 76  ? 173.78400 148.15100 115.42600 1.000 100.13401 ? 76  GLU   C CD    1 
ATOM   7213  O  OE1   . GLU   C 2 76  ? 173.84500 148.01600 114.18600 1.000 102.35670 ? 76  GLU   C OE1   1 
ATOM   7214  O  OE2   . GLU   C 2 76  ? 172.78500 148.61300 116.01300 1.000 95.06718  ? 76  GLU   C OE2   1 
ATOM   7215  N  N     . LEU   C 2 77  ? 178.42300 148.38500 116.48400 1.000 88.13778  ? 77  LEU   C N     1 
ATOM   7216  C  CA    . LEU   C 2 77  ? 179.07800 149.54400 117.08200 1.000 85.24859  ? 77  LEU   C CA    1 
ATOM   7217  C  C     . LEU   C 2 77  ? 179.98500 150.25100 116.08700 1.000 90.64494  ? 77  LEU   C C     1 
ATOM   7218  O  O     . LEU   C 2 77  ? 180.12800 151.47700 116.14500 1.000 94.34793  ? 77  LEU   C O     1 
ATOM   7219  C  CB    . LEU   C 2 77  ? 179.88200 149.13300 118.31400 1.000 81.08075  ? 77  LEU   C CB    1 
ATOM   7220  C  CG    . LEU   C 2 77  ? 179.11900 148.97700 119.62600 1.000 81.16972  ? 77  LEU   C CG    1 
ATOM   7221  C  CD1   . LEU   C 2 77  ? 180.08100 148.69600 120.76100 1.000 81.40469  ? 77  LEU   C CD1   1 
ATOM   7222  C  CD2   . LEU   C 2 77  ? 178.32100 150.23000 119.91500 1.000 79.00650  ? 77  LEU   C CD2   1 
ATOM   7223  N  N     . GLU   C 2 78  ? 180.61900 149.50100 115.18400 1.000 94.46448  ? 78  GLU   C N     1 
ATOM   7224  C  CA    . GLU   C 2 78  ? 181.38200 150.13200 114.11300 1.000 95.06328  ? 78  GLU   C CA    1 
ATOM   7225  C  C     . GLU   C 2 78  ? 180.47600 150.99100 113.24200 1.000 90.69850  ? 78  GLU   C C     1 
ATOM   7226  O  O     . GLU   C 2 78  ? 180.85900 152.09200 112.82800 1.000 87.51231  ? 78  GLU   C O     1 
ATOM   7227  C  CB    . GLU   C 2 78  ? 182.09000 149.07000 113.27400 1.000 94.19950  ? 78  GLU   C CB    1 
ATOM   7228  C  CG    . GLU   C 2 78  ? 183.20400 148.33800 114.00200 1.000 94.58240  ? 78  GLU   C CG    1 
ATOM   7229  C  CD    . GLU   C 2 78  ? 184.52500 149.07800 113.94300 1.000 102.20624 ? 78  GLU   C CD    1 
ATOM   7230  O  OE1   . GLU   C 2 78  ? 184.55100 150.20800 113.41200 1.000 99.52806  ? 78  GLU   C OE1   1 
ATOM   7231  O  OE2   . GLU   C 2 78  ? 185.53800 148.52900 114.42200 1.000 107.31512 ? 78  GLU   C OE2   1 
ATOM   7232  N  N     . TYR   C 2 79  ? 179.26800 150.50400 112.95600 1.000 90.77974  ? 79  TYR   C N     1 
ATOM   7233  C  CA    . TYR   C 2 79  ? 178.29100 151.32000 112.24700 1.000 92.99971  ? 79  TYR   C CA    1 
ATOM   7234  C  C     . TYR   C 2 79  ? 177.89400 152.54100 113.06300 1.000 92.49910  ? 79  TYR   C C     1 
ATOM   7235  O  O     . TYR   C 2 79  ? 177.57300 153.59000 112.49400 1.000 94.15037  ? 79  TYR   C O     1 
ATOM   7236  C  CB    . TYR   C 2 79  ? 177.06000 150.48200 111.90600 1.000 97.36296  ? 79  TYR   C CB    1 
ATOM   7237  C  CG    . TYR   C 2 79  ? 175.98300 151.24000 111.16800 1.000 98.78692  ? 79  TYR   C CG    1 
ATOM   7238  C  CD1   . TYR   C 2 79  ? 176.29100 152.03400 110.07200 1.000 99.17572  ? 79  TYR   C CD1   1 
ATOM   7239  C  CD2   . TYR   C 2 79  ? 174.65600 151.15800 111.56500 1.000 99.95964  ? 79  TYR   C CD2   1 
ATOM   7240  C  CE1   . TYR   C 2 79  ? 175.30800 152.72600 109.39400 1.000 102.44201 ? 79  TYR   C CE1   1 
ATOM   7241  C  CE2   . TYR   C 2 79  ? 173.66600 151.84700 110.89200 1.000 105.46978 ? 79  TYR   C CE2   1 
ATOM   7242  C  CZ    . TYR   C 2 79  ? 173.99700 152.62900 109.80900 1.000 106.37214 ? 79  TYR   C CZ    1 
ATOM   7243  O  OH    . TYR   C 2 79  ? 173.01400 153.31600 109.13700 1.000 106.95430 ? 79  TYR   C OH    1 
ATOM   7244  N  N     . LEU   C 2 80  ? 177.90200 152.42600 114.39300 1.000 88.76344  ? 80  LEU   C N     1 
ATOM   7245  C  CA    . LEU   C 2 80  ? 177.66400 153.59400 115.23400 1.000 83.46084  ? 80  LEU   C CA    1 
ATOM   7246  C  C     . LEU   C 2 80  ? 178.76800 154.62600 115.05600 1.000 83.03921  ? 80  LEU   C C     1 
ATOM   7247  O  O     . LEU   C 2 80  ? 178.50000 155.83200 115.04200 1.000 87.05210  ? 80  LEU   C O     1 
ATOM   7248  C  CB    . LEU   C 2 80  ? 177.54800 153.17800 116.70000 1.000 80.03993  ? 80  LEU   C CB    1 
ATOM   7249  C  CG    . LEU   C 2 80  ? 177.46700 154.31600 117.71700 1.000 76.84101  ? 80  LEU   C CG    1 
ATOM   7250  C  CD1   . LEU   C 2 80  ? 176.26000 155.19000 117.44100 1.000 77.41453  ? 80  LEU   C CD1   1 
ATOM   7251  C  CD2   . LEU   C 2 80  ? 177.42700 153.77300 119.13300 1.000 75.15021  ? 80  LEU   C CD2   1 
ATOM   7252  N  N     . LYS   C 2 81  ? 180.01600 154.17300 114.92400 1.000 82.86297  ? 81  LYS   C N     1 
ATOM   7253  C  CA    . LYS   C 2 81  ? 181.10800 155.09900 114.65100 1.000 87.23788  ? 81  LYS   C CA    1 
ATOM   7254  C  C     . LYS   C 2 81  ? 180.91200 155.79000 113.30800 1.000 90.11130  ? 81  LYS   C C     1 
ATOM   7255  O  O     . LYS   C 2 81  ? 181.15500 156.99500 113.17900 1.000 87.55928  ? 81  LYS   C O     1 
ATOM   7256  C  CB    . LYS   C 2 81  ? 182.44500 154.35600 114.69700 1.000 86.41569  ? 81  LYS   C CB    1 
ATOM   7257  C  CG    . LYS   C 2 81  ? 183.49500 154.87200 113.72800 1.000 89.22957  ? 81  LYS   C CG    1 
ATOM   7258  C  CD    . LYS   C 2 81  ? 184.13300 156.15600 114.23100 1.000 86.13317  ? 81  LYS   C CD    1 
ATOM   7259  C  CE    . LYS   C 2 81  ? 185.22400 156.63400 113.29100 1.000 94.69102  ? 81  LYS   C CE    1 
ATOM   7260  N  NZ    . LYS   C 2 81  ? 185.87300 157.88000 113.77900 1.000 95.00788  ? 81  LYS   C NZ    1 
ATOM   7261  N  N     . VAL   C 2 82  ? 180.46700 155.04100 112.29600 1.000 93.51648  ? 82  VAL   C N     1 
ATOM   7262  C  CA    . VAL   C 2 82  ? 180.19600 155.63400 110.98900 1.000 94.03770  ? 82  VAL   C CA    1 
ATOM   7263  C  C     . VAL   C 2 82  ? 179.08100 156.66500 111.09600 1.000 92.06777  ? 82  VAL   C C     1 
ATOM   7264  O  O     . VAL   C 2 82  ? 179.17900 157.76800 110.54500 1.000 91.74594  ? 82  VAL   C O     1 
ATOM   7265  C  CB    . VAL   C 2 82  ? 179.85500 154.53500 109.96600 1.000 97.57974  ? 82  VAL   C CB    1 
ATOM   7266  C  CG1   . VAL   C 2 82  ? 178.94300 155.07800 108.87300 1.000 102.60112 ? 82  VAL   C CG1   1 
ATOM   7267  C  CG2   . VAL   C 2 82  ? 181.12600 153.95400 109.37100 1.000 99.42917  ? 82  VAL   C CG2   1 
ATOM   7268  N  N     . LYS   C 2 83  ? 178.00800 156.32700 111.81200 1.000 88.80755  ? 83  LYS   C N     1 
ATOM   7269  C  CA    . LYS   C 2 83  ? 176.90700 157.26600 111.97800 1.000 83.28780  ? 83  LYS   C CA    1 
ATOM   7270  C  C     . LYS   C 2 83  ? 177.33200 158.49000 112.77600 1.000 82.96333  ? 83  LYS   C C     1 
ATOM   7271  O  O     . LYS   C 2 83  ? 176.77000 159.57400 112.59000 1.000 85.13388  ? 83  LYS   C O     1 
ATOM   7272  C  CB    . LYS   C 2 83  ? 175.72200 156.57300 112.64700 1.000 80.02260  ? 83  LYS   C CB    1 
ATOM   7273  C  CG    . LYS   C 2 83  ? 174.44000 157.37900 112.61000 1.000 86.95210  ? 83  LYS   C CG    1 
ATOM   7274  C  CD    . LYS   C 2 83  ? 173.22700 156.49400 112.81500 1.000 89.08265  ? 83  LYS   C CD    1 
ATOM   7275  C  CE    . LYS   C 2 83  ? 173.13000 155.43500 111.73100 1.000 93.83770  ? 83  LYS   C CE    1 
ATOM   7276  N  NZ    . LYS   C 2 83  ? 173.06900 156.03400 110.37100 1.000 96.48407  ? 83  LYS   C NZ    1 
ATOM   7277  N  N     . PHE   C 2 84  ? 178.31100 158.34000 113.66800 1.000 81.90850  ? 84  PHE   C N     1 
ATOM   7278  C  CA    . PHE   C 2 84  ? 178.82000 159.49200 114.40400 1.000 79.70769  ? 84  PHE   C CA    1 
ATOM   7279  C  C     . PHE   C 2 84  ? 179.47000 160.49400 113.46000 1.000 85.51304  ? 84  PHE   C C     1 
ATOM   7280  O  O     . PHE   C 2 84  ? 179.27100 161.70700 113.58800 1.000 89.63558  ? 84  PHE   C O     1 
ATOM   7281  C  CB    . PHE   C 2 84  ? 179.80900 159.03700 115.47500 1.000 75.35952  ? 84  PHE   C CB    1 
ATOM   7282  C  CG    . PHE   C 2 84  ? 179.19400 158.88200 116.83300 1.000 75.85022  ? 84  PHE   C CG    1 
ATOM   7283  C  CD1   . PHE   C 2 84  ? 178.54900 159.94300 117.43700 1.000 70.62253  ? 84  PHE   C CD1   1 
ATOM   7284  C  CD2   . PHE   C 2 84  ? 179.24900 157.67200 117.49900 1.000 79.84300  ? 84  PHE   C CD2   1 
ATOM   7285  C  CE1   . PHE   C 2 84  ? 177.97900 159.80500 118.68100 1.000 71.24834  ? 84  PHE   C CE1   1 
ATOM   7286  C  CE2   . PHE   C 2 84  ? 178.67900 157.52800 118.74500 1.000 77.69760  ? 84  PHE   C CE2   1 
ATOM   7287  C  CZ    . PHE   C 2 84  ? 178.04400 158.59600 119.33600 1.000 74.38475  ? 84  PHE   C CZ    1 
ATOM   7288  N  N     . ALA   C 2 85  ? 180.25500 160.00200 112.50000 1.000 88.65640  ? 85  ALA   C N     1 
ATOM   7289  C  CA    . ALA   C 2 85  ? 180.86700 160.89300 111.52200 1.000 90.59868  ? 85  ALA   C CA    1 
ATOM   7290  C  C     . ALA   C 2 85  ? 179.83100 161.43500 110.54800 1.000 89.96109  ? 85  ALA   C C     1 
ATOM   7291  O  O     . ALA   C 2 85  ? 179.92900 162.58300 110.10000 1.000 91.79353  ? 85  ALA   C O     1 
ATOM   7292  C  CB    . ALA   C 2 85  ? 181.98300 160.16800 110.77400 1.000 95.58903  ? 85  ALA   C CB    1 
ATOM   7293  N  N     . TYR   C 2 86  ? 178.83200 160.62000 110.20100 1.000 89.59306  ? 86  TYR   C N     1 
ATOM   7294  C  CA    . TYR   C 2 86  ? 177.78300 161.08200 109.29800 1.000 92.17640  ? 86  TYR   C CA    1 
ATOM   7295  C  C     . TYR   C 2 86  ? 176.99000 162.22600 109.91300 1.000 91.37463  ? 86  TYR   C C     1 
ATOM   7296  O  O     . TYR   C 2 86  ? 176.68700 163.21700 109.23800 1.000 87.02212  ? 86  TYR   C O     1 
ATOM   7297  C  CB    . TYR   C 2 86  ? 176.85300 159.92600 108.93700 1.000 93.32729  ? 86  TYR   C CB    1 
ATOM   7298  C  CG    . TYR   C 2 86  ? 175.74300 160.32700 107.99900 1.000 98.03388  ? 86  TYR   C CG    1 
ATOM   7299  C  CD1   . TYR   C 2 86  ? 176.01000 160.62300 106.67100 1.000 101.02435 ? 86  TYR   C CD1   1 
ATOM   7300  C  CD2   . TYR   C 2 86  ? 174.43100 160.41400 108.44000 1.000 98.32370  ? 86  TYR   C CD2   1 
ATOM   7301  C  CE1   . TYR   C 2 86  ? 175.00300 160.99400 105.80700 1.000 100.65361 ? 86  TYR   C CE1   1 
ATOM   7302  C  CE2   . TYR   C 2 86  ? 173.41500 160.78400 107.58200 1.000 101.90329 ? 86  TYR   C CE2   1 
ATOM   7303  C  CZ    . TYR   C 2 86  ? 173.70800 161.07300 106.26600 1.000 101.56881 ? 86  TYR   C CZ    1 
ATOM   7304  O  OH    . TYR   C 2 86  ? 172.70600 161.44200 105.40100 1.000 98.79531  ? 86  TYR   C OH    1 
ATOM   7305  N  N     . GLU   C 2 87  ? 176.64000 162.10500 111.19500 1.000 95.28675  ? 87  GLU   C N     1 
ATOM   7306  C  CA    . GLU   C 2 87  ? 175.93000 163.18400 111.87000 1.000 92.09144  ? 87  GLU   C CA    1 
ATOM   7307  C  C     . GLU   C 2 87  ? 176.82600 164.39500 112.07700 1.000 93.67910  ? 87  GLU   C C     1 
ATOM   7308  O  O     . GLU   C 2 87  ? 176.33800 165.53000 112.08000 1.000 97.07936  ? 87  GLU   C O     1 
ATOM   7309  C  CB    . GLU   C 2 87  ? 175.38000 162.69100 113.20600 1.000 86.39742  ? 87  GLU   C CB    1 
ATOM   7310  C  CG    . GLU   C 2 87  ? 174.37200 161.56800 113.07000 1.000 89.11389  ? 87  GLU   C CG    1 
ATOM   7311  C  CD    . GLU   C 2 87  ? 172.97500 162.07000 112.77900 1.000 98.81915  ? 87  GLU   C CD    1 
ATOM   7312  O  OE1   . GLU   C 2 87  ? 172.69300 163.24800 113.08400 1.000 103.20697 ? 87  GLU   C OE1   1 
ATOM   7313  O  OE2   . GLU   C 2 87  ? 172.16300 161.28900 112.24000 1.000 95.57180  ? 87  GLU   C OE2   1 
ATOM   7314  N  N     . SER   C 2 88  ? 178.13000 164.17500 112.25800 1.000 90.02867  ? 88  SER   C N     1 
ATOM   7315  C  CA    . SER   C 2 88  ? 179.05600 165.29600 112.36700 1.000 92.49749  ? 88  SER   C CA    1 
ATOM   7316  C  C     . SER   C 2 88  ? 179.09000 166.10600 111.07800 1.000 95.60376  ? 88  SER   C C     1 
ATOM   7317  O  O     . SER   C 2 88  ? 179.06500 167.34200 111.11100 1.000 96.34828  ? 88  SER   C O     1 
ATOM   7318  C  CB    . SER   C 2 88  ? 180.45400 164.79100 112.71900 1.000 92.01642  ? 88  SER   C CB    1 
ATOM   7319  O  OG    . SER   C 2 88  ? 180.50000 164.29300 114.04300 1.000 85.35163  ? 88  SER   C OG    1 
ATOM   7320  N  N     . GLY   C 2 89  ? 179.14500 165.42800 109.93200 1.000 95.56238  ? 89  GLY   C N     1 
ATOM   7321  C  CA    . GLY   C 2 89  ? 179.15400 166.14000 108.66500 1.000 100.94089 ? 89  GLY   C CA    1 
ATOM   7322  C  C     . GLY   C 2 89  ? 177.85100 166.86400 108.39100 1.000 97.41915  ? 89  GLY   C C     1 
ATOM   7323  O  O     . GLY   C 2 89  ? 177.84300 167.95300 107.81300 1.000 98.44818  ? 89  GLY   C O     1 
ATOM   7324  N  N     . ARG   C 2 90  ? 176.73000 166.27000 108.80200 1.000 92.92083  ? 90  ARG   C N     1 
ATOM   7325  C  CA    . ARG   C 2 90  ? 175.42600 166.87100 108.54800 1.000 93.95410  ? 90  ARG   C CA    1 
ATOM   7326  C  C     . ARG   C 2 90  ? 175.19900 168.09600 109.42600 1.000 94.29045  ? 90  ARG   C C     1 
ATOM   7327  O  O     . ARG   C 2 90  ? 175.01700 169.21000 108.92400 1.000 94.65317  ? 90  ARG   C O     1 
ATOM   7328  C  CB    . ARG   C 2 90  ? 174.32200 165.83700 108.77300 1.000 95.65277  ? 90  ARG   C CB    1 
ATOM   7329  C  CG    . ARG   C 2 90  ? 172.91800 166.40200 108.66700 1.000 97.34483  ? 90  ARG   C CG    1 
ATOM   7330  C  CD    . ARG   C 2 90  ? 171.87700 165.36000 109.03200 1.000 100.58141 ? 90  ARG   C CD    1 
ATOM   7331  N  NE    . ARG   C 2 90  ? 171.62600 164.42500 107.94200 1.000 108.74176 ? 90  ARG   C NE    1 
ATOM   7332  C  CZ    . ARG   C 2 90  ? 170.78700 163.40200 108.01600 1.000 104.25079 ? 90  ARG   C CZ    1 
ATOM   7333  N  NH1   . ARG   C 2 90  ? 170.11100 163.14200 109.12200 1.000 98.81499  ? 90  ARG   C NH1   1 
ATOM   7334  N  NH2   . ARG   C 2 90  ? 170.62100 162.62100 106.95300 1.000 97.90176  ? 90  ARG   C NH2   1 
ATOM   7335  N  N     . GLU   C 2 91  ? 175.21000 167.90800 110.74500 1.000 95.63748  ? 91  GLU   C N     1 
ATOM   7336  C  CA    . GLU   C 2 91  ? 174.94800 168.99600 111.67500 1.000 94.60269  ? 91  GLU   C CA    1 
ATOM   7337  C  C     . GLU   C 2 91  ? 176.25300 169.47400 112.28600 1.000 92.63972  ? 91  GLU   C C     1 
ATOM   7338  O  O     . GLU   C 2 91  ? 176.91800 168.69500 112.98700 1.000 91.08229  ? 91  GLU   C O     1 
ATOM   7339  C  CB    . GLU   C 2 91  ? 173.98800 168.54600 112.76800 1.000 92.97010  ? 91  GLU   C CB    1 
ATOM   7340  C  CG    . GLU   C 2 91  ? 172.56000 168.34000 112.29400 1.000 96.61245  ? 91  GLU   C CG    1 
ATOM   7341  C  CD    . GLU   C 2 91  ? 172.16200 166.87800 112.27600 1.000 103.81512 ? 91  GLU   C CD    1 
ATOM   7342  O  OE1   . GLU   C 2 91  ? 173.06500 166.01600 112.31200 1.000 103.95795 ? 91  GLU   C OE1   1 
ATOM   7343  O  OE2   . GLU   C 2 91  ? 170.94900 166.58900 112.22300 1.000 103.06412 ? 91  GLU   C OE2   1 
ATOM   7344  N  N     . PRO   C 2 92  ? 176.66300 170.72300 112.04900 1.000 89.68586  ? 92  PRO   C N     1 
ATOM   7345  C  CA    . PRO   C 2 92  ? 177.90800 171.20900 112.66800 1.000 90.54750  ? 92  PRO   C CA    1 
ATOM   7346  C  C     . PRO   C 2 92  ? 177.86600 171.20500 114.18500 1.000 90.44435  ? 92  PRO   C C     1 
ATOM   7347  O  O     . PRO   C 2 92  ? 178.90200 171.00200 114.83100 1.000 86.89307  ? 92  PRO   C O     1 
ATOM   7348  C  CB    . PRO   C 2 92  ? 178.04400 172.62800 112.10200 1.000 89.90015  ? 92  PRO   C CB    1 
ATOM   7349  C  CG    . PRO   C 2 92  ? 176.64900 173.03100 111.76100 1.000 84.84251  ? 92  PRO   C CG    1 
ATOM   7350  C  CD    . PRO   C 2 92  ? 175.95800 171.78100 111.30700 1.000 83.57498  ? 92  PRO   C CD    1 
ATOM   7351  N  N     . ALA   C 2 93  ? 176.69000 171.43500 114.77300 1.000 89.75392  ? 93  ALA   C N     1 
ATOM   7352  C  CA    . ALA   C 2 93  ? 176.57100 171.42400 116.22700 1.000 81.50932  ? 93  ALA   C CA    1 
ATOM   7353  C  C     . ALA   C 2 93  ? 176.89600 170.05100 116.79700 1.000 85.15901  ? 93  ALA   C C     1 
ATOM   7354  O  O     . ALA   C 2 93  ? 177.56800 169.94300 117.83000 1.000 88.99819  ? 93  ALA   C O     1 
ATOM   7355  C  CB    . ALA   C 2 93  ? 175.16700 171.85600 116.64000 1.000 74.83937  ? 93  ALA   C CB    1 
ATOM   7356  N  N     . VAL   C 2 94  ? 176.42500 168.99000 116.14100 1.000 84.21137  ? 94  VAL   C N     1 
ATOM   7357  C  CA    . VAL   C 2 94  ? 176.73300 167.63900 116.59600 1.000 83.02548  ? 94  VAL   C CA    1 
ATOM   7358  C  C     . VAL   C 2 94  ? 178.21800 167.34500 116.43600 1.000 83.30717  ? 94  VAL   C C     1 
ATOM   7359  O  O     . VAL   C 2 94  ? 178.81700 166.64300 117.25800 1.000 81.63952  ? 94  VAL   C O     1 
ATOM   7360  C  CB    . VAL   C 2 94  ? 175.86500 166.61400 115.84600 1.000 88.21041  ? 94  VAL   C CB    1 
ATOM   7361  C  CG1   . VAL   C 2 94  ? 176.13500 165.21300 116.35600 1.000 82.97816  ? 94  VAL   C CG1   1 
ATOM   7362  C  CG2   . VAL   C 2 94  ? 174.40100 166.95600 116.00400 1.000 88.30961  ? 94  VAL   C CG2   1 
ATOM   7363  N  N     . ARG   C 2 95  ? 178.83600 167.87300 115.37500 1.000 86.20182  ? 95  ARG   C N     1 
ATOM   7364  C  CA    . ARG   C 2 95  ? 180.26600 167.65900 115.17400 1.000 90.31669  ? 95  ARG   C CA    1 
ATOM   7365  C  C     . ARG   C 2 95  ? 181.07200 168.23900 116.32800 1.000 87.71756  ? 95  ARG   C C     1 
ATOM   7366  O  O     . ARG   C 2 95  ? 181.95000 167.57000 116.88300 1.000 84.17170  ? 95  ARG   C O     1 
ATOM   7367  C  CB    . ARG   C 2 95  ? 180.71700 168.27400 113.85000 1.000 94.31310  ? 95  ARG   C CB    1 
ATOM   7368  C  CG    . ARG   C 2 95  ? 182.23000 168.33300 113.69800 1.000 93.61850  ? 95  ARG   C CG    1 
ATOM   7369  C  CD    . ARG   C 2 95  ? 182.65300 169.19700 112.52400 1.000 94.09525  ? 95  ARG   C CD    1 
ATOM   7370  N  NE    . ARG   C 2 95  ? 182.65400 168.45600 111.26900 1.000 96.20700  ? 95  ARG   C NE    1 
ATOM   7371  C  CZ    . ARG   C 2 95  ? 181.78600 168.64700 110.28600 1.000 100.22562 ? 95  ARG   C CZ    1 
ATOM   7372  N  NH1   . ARG   C 2 95  ? 180.82600 169.55300 110.37700 1.000 97.49340  ? 95  ARG   C NH1   1 
ATOM   7373  N  NH2   . ARG   C 2 95  ? 181.88500 167.91300 109.18200 1.000 103.18389 ? 95  ARG   C NH2   1 
ATOM   7374  N  N     . THR   C 2 96  ? 180.77900 169.48500 116.70900 1.000 89.12579  ? 96  THR   C N     1 
ATOM   7375  C  CA    . THR   C 2 96  ? 181.47400 170.09000 117.84000 1.000 88.99710  ? 96  THR   C CA    1 
ATOM   7376  C  C     . THR   C 2 96  ? 181.18200 169.32800 119.12500 1.000 82.77642  ? 96  THR   C C     1 
ATOM   7377  O  O     . THR   C 2 96  ? 182.03700 169.23400 120.01300 1.000 81.20708  ? 96  THR   C O     1 
ATOM   7378  C  CB    . THR   C 2 96  ? 181.07300 171.55800 117.98200 1.000 81.95396  ? 96  THR   C CB    1 
ATOM   7379  O  OG1   . THR   C 2 96  ? 181.20700 172.21500 116.71500 1.000 80.14168  ? 96  THR   C OG1   1 
ATOM   7380  C  CG2   . THR   C 2 96  ? 181.96100 172.25700 118.99800 1.000 77.88419  ? 96  THR   C CG2   1 
ATOM   7381  N  N     . PHE   C 2 97  ? 179.97600 168.77200 119.23500 1.000 80.41565  ? 97  PHE   C N     1 
ATOM   7382  C  CA    . PHE   C 2 97  ? 179.61500 167.98800 120.40900 1.000 77.45180  ? 97  PHE   C CA    1 
ATOM   7383  C  C     . PHE   C 2 97  ? 180.47800 166.73800 120.52600 1.000 78.46496  ? 97  PHE   C C     1 
ATOM   7384  O  O     . PHE   C 2 97  ? 180.93900 166.38800 121.61800 1.000 79.64171  ? 97  PHE   C O     1 
ATOM   7385  C  CB    . PHE   C 2 97  ? 178.13300 167.62600 120.33900 1.000 76.78024  ? 97  PHE   C CB    1 
ATOM   7386  C  CG    . PHE   C 2 97  ? 177.76200 166.40900 121.12700 1.000 73.98562  ? 97  PHE   C CG    1 
ATOM   7387  C  CD1   . PHE   C 2 97  ? 177.57900 166.48400 122.49300 1.000 70.83329  ? 97  PHE   C CD1   1 
ATOM   7388  C  CD2   . PHE   C 2 97  ? 177.57400 165.19200 120.49800 1.000 76.62415  ? 97  PHE   C CD2   1 
ATOM   7389  C  CE1   . PHE   C 2 97  ? 177.22700 165.37100 123.21400 1.000 66.92440  ? 97  PHE   C CE1   1 
ATOM   7390  C  CE2   . PHE   C 2 97  ? 177.22600 164.07300 121.21900 1.000 74.26770  ? 97  PHE   C CE2   1 
ATOM   7391  C  CZ    . PHE   C 2 97  ? 177.05200 164.16300 122.57800 1.000 66.55403  ? 97  PHE   C CZ    1 
ATOM   7392  N  N     . ILE   C 2 98  ? 180.71000 166.05100 119.40800 1.000 79.73644  ? 98  ILE   C N     1 
ATOM   7393  C  CA    . ILE   C 2 98  ? 181.43700 164.78600 119.45300 1.000 78.29631  ? 98  ILE   C CA    1 
ATOM   7394  C  C     . ILE   C 2 98  ? 182.91100 165.01600 119.76200 1.000 81.77615  ? 98  ILE   C C     1 
ATOM   7395  O  O     . ILE   C 2 98  ? 183.49900 164.31700 120.59600 1.000 81.00623  ? 98  ILE   C O     1 
ATOM   7396  C  CB    . ILE   C 2 98  ? 181.24300 164.01900 118.13300 1.000 78.37245  ? 98  ILE   C CB    1 
ATOM   7397  C  CG1   . ILE   C 2 98  ? 179.90800 163.27800 118.14500 1.000 79.36646  ? 98  ILE   C CG1   1 
ATOM   7398  C  CG2   . ILE   C 2 98  ? 182.37800 163.03900 117.91200 1.000 78.04428  ? 98  ILE   C CG2   1 
ATOM   7399  C  CD1   . ILE   C 2 98  ? 179.17600 163.32700 116.83100 1.000 78.93365  ? 98  ILE   C CD1   1 
ATOM   7400  N  N     . GLU   C 2 99  ? 183.52600 165.97000 119.05900 1.000 82.54578  ? 99  GLU   C N     1 
ATOM   7401  C  CA    . GLU   C 2 99  ? 184.98700 166.18800 119.23500 1.000 81.59622  ? 99  GLU   C CA    1 
ATOM   7402  C  C     . GLU   C 2 99  ? 185.27400 166.57800 120.69200 1.000 82.94350  ? 99  GLU   C C     1 
ATOM   7403  O  O     . GLU   C 2 99  ? 186.15100 165.94200 121.31400 1.000 80.43334  ? 99  GLU   C O     1 
ATOM   7404  C  CB    . GLU   C 2 99  ? 185.50000 167.24300 118.25400 1.000 81.03637  ? 99  GLU   C CB    1 
ATOM   7405  C  CG    . GLU   C 2 99  ? 184.65000 168.50900 118.22000 1.000 82.82837  ? 99  GLU   C CG    1 
ATOM   7406  C  CD    . GLU   C 2 99  ? 185.26200 169.69900 117.50800 1.000 87.44404  ? 99  GLU   C CD    1 
ATOM   7407  O  OE1   . GLU   C 2 99  ? 184.67800 170.15100 116.50200 1.000 88.25113  ? 99  GLU   C OE1   1 
ATOM   7408  O  OE2   . GLU   C 2 99  ? 186.31700 170.17900 117.97100 1.000 87.96532  ? 99  GLU   C OE2   1 
ATOM   7409  N  N     . LYS   C 2 100 ? 184.55900 167.57700 121.21500 1.000 80.85077  ? 100 LYS   C N     1 
ATOM   7410  C  CA    . LYS   C 2 100 ? 184.82100 168.04000 122.57300 1.000 74.86246  ? 100 LYS   C CA    1 
ATOM   7411  C  C     . LYS   C 2 100 ? 184.62800 166.93800 123.60200 1.000 76.32109  ? 100 LYS   C C     1 
ATOM   7412  O  O     . LYS   C 2 100 ? 185.36000 166.89700 124.59600 1.000 80.04626  ? 100 LYS   C O     1 
ATOM   7413  C  CB    . LYS   C 2 100 ? 183.91500 169.22500 122.91200 1.000 70.60910  ? 100 LYS   C CB    1 
ATOM   7414  C  CG    . LYS   C 2 100 ? 184.59200 170.58000 122.80200 1.000 72.99443  ? 100 LYS   C CG    1 
ATOM   7415  C  CD    . LYS   C 2 100 ? 185.17200 170.79900 121.41800 1.000 73.44591  ? 100 LYS   C CD    1 
ATOM   7416  C  CE    . LYS   C 2 100 ? 185.72100 172.20500 121.26000 1.000 69.83766  ? 100 LYS   C CE    1 
ATOM   7417  N  NZ    . LYS   C 2 100 ? 186.75200 172.51400 122.28600 1.000 63.14368  ? 100 LYS   C NZ    1 
ATOM   7418  N  N     . THR   C 2 101 ? 183.66500 166.04900 123.38200 1.000 76.00766  ? 101 THR   C N     1 
ATOM   7419  C  CA    . THR   C 2 101 ? 183.38200 164.95300 124.29700 1.000 74.27343  ? 101 THR   C CA    1 
ATOM   7420  C  C     . THR   C 2 101 ? 184.37300 163.80500 124.19100 1.000 79.89587  ? 101 THR   C C     1 
ATOM   7421  O  O     . THR   C 2 101 ? 184.65400 163.14800 125.20100 1.000 83.03295  ? 101 THR   C O     1 
ATOM   7422  C  CB    . THR   C 2 101 ? 181.97200 164.42200 124.04100 1.000 73.70596  ? 101 THR   C CB    1 
ATOM   7423  O  OG1   . THR   C 2 101 ? 181.01900 165.47700 124.22400 1.000 68.36328  ? 101 THR   C OG1   1 
ATOM   7424  C  CG2   . THR   C 2 101 ? 181.66000 163.27300 124.96100 1.000 77.99513  ? 101 THR   C CG2   1 
ATOM   7425  N  N     . TYR   C 2 102 ? 184.92000 163.56700 122.99700 1.000 83.83097  ? 102 TYR   C N     1 
ATOM   7426  C  CA    . TYR   C 2 102 ? 185.67000 162.35500 122.67400 1.000 87.82746  ? 102 TYR   C CA    1 
ATOM   7427  C  C     . TYR   C 2 102 ? 184.77900 161.11900 122.69000 1.000 85.99021  ? 102 TYR   C C     1 
ATOM   7428  O  O     . TYR   C 2 102 ? 185.26100 160.01000 122.90800 1.000 84.48028  ? 102 TYR   C O     1 
ATOM   7429  C  CB    . TYR   C 2 102 ? 186.87000 162.13900 123.60500 1.000 86.93160  ? 102 TYR   C CB    1 
ATOM   7430  C  CG    . TYR   C 2 102 ? 187.95400 163.18200 123.49800 1.000 90.31280  ? 102 TYR   C CG    1 
ATOM   7431  C  CD1   . TYR   C 2 102 ? 188.35800 163.66700 122.26200 1.000 94.75708  ? 102 TYR   C CD1   1 
ATOM   7432  C  CD2   . TYR   C 2 102 ? 188.58400 163.67100 124.63200 1.000 87.33382  ? 102 TYR   C CD2   1 
ATOM   7433  C  CE1   . TYR   C 2 102 ? 189.35400 164.61900 122.15900 1.000 98.54466  ? 102 TYR   C CE1   1 
ATOM   7434  C  CE2   . TYR   C 2 102 ? 189.58100 164.62200 124.54100 1.000 93.14243  ? 102 TYR   C CE2   1 
ATOM   7435  C  CZ    . TYR   C 2 102 ? 189.96200 165.09200 123.30200 1.000 99.36121  ? 102 TYR   C CZ    1 
ATOM   7436  O  OH    . TYR   C 2 102 ? 190.95500 166.03800 123.20600 1.000 101.63665 ? 102 TYR   C OH    1 
ATOM   7437  N  N     . VAL   C 2 103 ? 183.47500 161.29000 122.46200 1.000 86.16650  ? 103 VAL   C N     1 
ATOM   7438  C  CA    . VAL   C 2 103 ? 182.59100 160.13100 122.37500 1.000 82.18326  ? 103 VAL   C CA    1 
ATOM   7439  C  C     . VAL   C 2 103 ? 182.96900 159.26900 121.17600 1.000 83.77690  ? 103 VAL   C C     1 
ATOM   7440  O  O     . VAL   C 2 103 ? 182.77400 158.04700 121.19200 1.000 83.69815  ? 103 VAL   C O     1 
ATOM   7441  C  CB    . VAL   C 2 103 ? 181.11800 160.58200 122.32500 1.000 78.95412  ? 103 VAL   C CB    1 
ATOM   7442  C  CG1   . VAL   C 2 103 ? 180.87800 161.51300 121.15100 1.000 77.91678  ? 103 VAL   C CG1   1 
ATOM   7443  C  CG2   . VAL   C 2 103 ? 180.18900 159.38500 122.26700 1.000 71.89932  ? 103 VAL   C CG2   1 
ATOM   7444  N  N     . ASP   C 2 104 ? 183.51800 159.88200 120.12500 1.000 83.94981  ? 104 ASP   C N     1 
ATOM   7445  C  CA    . ASP   C 2 104 ? 184.09500 159.11300 119.02800 1.000 84.62081  ? 104 ASP   C CA    1 
ATOM   7446  C  C     . ASP   C 2 104 ? 185.27700 158.28200 119.51400 1.000 88.70778  ? 104 ASP   C C     1 
ATOM   7447  O  O     . ASP   C 2 104 ? 185.44700 157.12600 119.11300 1.000 87.59154  ? 104 ASP   C O     1 
ATOM   7448  C  CB    . ASP   C 2 104 ? 184.52100 160.06000 117.90400 1.000 85.57359  ? 104 ASP   C CB    1 
ATOM   7449  C  CG    . ASP   C 2 104 ? 185.08200 159.33000 116.69600 1.000 93.13012  ? 104 ASP   C CG    1 
ATOM   7450  O  OD1   . ASP   C 2 104 ? 184.94400 158.09200 116.61500 1.000 94.68728  ? 104 ASP   C OD1   1 
ATOM   7451  O  OD2   . ASP   C 2 104 ? 185.66700 160.00300 115.82100 1.000 94.53291  ? 104 ASP   C OD2   1 
ATOM   7452  N  N     . LYS   C 2 105 ? 186.11300 158.86000 120.37700 1.000 87.12826  ? 105 LYS   C N     1 
ATOM   7453  C  CA    . LYS   C 2 105 ? 187.24800 158.11200 120.90700 1.000 86.71143  ? 105 LYS   C CA    1 
ATOM   7454  C  C     . LYS   C 2 105 ? 186.80400 157.06700 121.92200 1.000 85.73601  ? 105 LYS   C C     1 
ATOM   7455  O  O     . LYS   C 2 105 ? 187.44700 156.01900 122.05600 1.000 84.53049  ? 105 LYS   C O     1 
ATOM   7456  C  CB    . LYS   C 2 105 ? 188.27300 159.06400 121.53200 1.000 87.45786  ? 105 LYS   C CB    1 
ATOM   7457  C  CG    . LYS   C 2 105 ? 188.82900 160.17600 120.62400 1.000 88.89535  ? 105 LYS   C CG    1 
ATOM   7458  C  CD    . LYS   C 2 105 ? 188.63400 159.91800 119.13200 1.000 88.03653  ? 105 LYS   C CD    1 
ATOM   7459  C  CE    . LYS   C 2 105 ? 189.24700 161.02400 118.29300 1.000 81.48229  ? 105 LYS   C CE    1 
ATOM   7460  N  NZ    . LYS   C 2 105 ? 189.20100 162.33600 118.99100 1.000 81.55359  ? 105 LYS   C NZ    1 
ATOM   7461  N  N     . LEU   C 2 106 ? 185.71500 157.33100 122.64600 1.000 84.76565  ? 106 LEU   C N     1 
ATOM   7462  C  CA    . LEU   C 2 106 ? 185.21300 156.36000 123.61300 1.000 81.98221  ? 106 LEU   C CA    1 
ATOM   7463  C  C     . LEU   C 2 106 ? 184.61200 155.14300 122.92300 1.000 80.80638  ? 106 LEU   C C     1 
ATOM   7464  O  O     . LEU   C 2 106 ? 184.65400 154.03700 123.47100 1.000 80.57559  ? 106 LEU   C O     1 
ATOM   7465  C  CB    . LEU   C 2 106 ? 184.19300 157.00900 124.55000 1.000 82.62390  ? 106 LEU   C CB    1 
ATOM   7466  C  CG    . LEU   C 2 106 ? 184.64900 157.80200 125.78000 1.000 76.08443  ? 106 LEU   C CG    1 
ATOM   7467  C  CD1   . LEU   C 2 106 ? 184.85400 156.84200 126.93800 1.000 68.98178  ? 106 LEU   C CD1   1 
ATOM   7468  C  CD2   . LEU   C 2 106 ? 185.91900 158.59400 125.54500 1.000 75.76584  ? 106 LEU   C CD2   1 
ATOM   7469  N  N     . VAL   C 2 107 ? 184.03700 155.32000 121.73100 1.000 82.56138  ? 107 VAL   C N     1 
ATOM   7470  C  CA    . VAL   C 2 107 ? 183.53300 154.15400 121.01300 1.000 83.13453  ? 107 VAL   C CA    1 
ATOM   7471  C  C     . VAL   C 2 107 ? 184.69300 153.30400 120.51300 1.000 85.40491  ? 107 VAL   C C     1 
ATOM   7472  O  O     . VAL   C 2 107 ? 184.50900 152.13500 120.15400 1.000 87.03118  ? 107 VAL   C O     1 
ATOM   7473  C  CB    . VAL   C 2 107 ? 182.59200 154.56500 119.86400 1.000 78.96658  ? 107 VAL   C CB    1 
ATOM   7474  C  CG1   . VAL   C 2 107 ? 183.37500 154.89300 118.61100 1.000 83.54162  ? 107 VAL   C CG1   1 
ATOM   7475  C  CG2   . VAL   C 2 107 ? 181.58600 153.46200 119.58600 1.000 69.42201  ? 107 VAL   C CG2   1 
ATOM   7476  N  N     . ASP   C 2 108 ? 185.90100 153.87100 120.47600 1.000 86.22266  ? 108 ASP   C N     1 
ATOM   7477  C  CA    . ASP   C 2 108 ? 187.07100 153.09500 120.08500 1.000 88.99117  ? 108 ASP   C CA    1 
ATOM   7478  C  C     . ASP   C 2 108 ? 187.55300 152.21300 121.23100 1.000 84.11423  ? 108 ASP   C C     1 
ATOM   7479  O  O     . ASP   C 2 108 ? 187.82500 151.02200 121.04200 1.000 81.62157  ? 108 ASP   C O     1 
ATOM   7480  C  CB    . ASP   C 2 108 ? 188.18700 154.03200 119.62200 1.000 92.65712  ? 108 ASP   C CB    1 
ATOM   7481  C  CG    . ASP   C 2 108 ? 188.08500 154.37800 118.15100 1.000 91.48974  ? 108 ASP   C CG    1 
ATOM   7482  O  OD1   . ASP   C 2 108 ? 188.65300 153.63600 117.32200 1.000 85.22303  ? 108 ASP   C OD1   1 
ATOM   7483  O  OD2   . ASP   C 2 108 ? 187.44400 155.39900 117.82500 1.000 91.67316  ? 108 ASP   C OD2   1 
ATOM   7484  N  N     . VAL   C 2 109 ? 187.66000 152.78300 122.43500 1.000 84.31739  ? 109 VAL   C N     1 
ATOM   7485  C  CA    . VAL   C 2 109 ? 188.24000 152.04900 123.55600 1.000 89.38976  ? 109 VAL   C CA    1 
ATOM   7486  C  C     . VAL   C 2 109 ? 187.32200 150.91600 124.00400 1.000 91.18107  ? 109 VAL   C C     1 
ATOM   7487  O  O     . VAL   C 2 109 ? 187.80000 149.86300 124.44400 1.000 88.33568  ? 109 VAL   C O     1 
ATOM   7488  C  CB    . VAL   C 2 109 ? 188.57200 153.01300 124.71400 1.000 85.78557  ? 109 VAL   C CB    1 
ATOM   7489  C  CG1   . VAL   C 2 109 ? 187.40400 153.92200 125.01000 1.000 85.38548  ? 109 VAL   C CG1   1 
ATOM   7490  C  CG2   . VAL   C 2 109 ? 188.99700 152.25100 125.96300 1.000 80.28873  ? 109 VAL   C CG2   1 
ATOM   7491  N  N     . VAL   C 2 110 ? 186.00400 151.09600 123.90100 1.000 90.21572  ? 110 VAL   C N     1 
ATOM   7492  C  CA    . VAL   C 2 110 ? 185.08700 150.01900 124.26300 1.000 85.72619  ? 110 VAL   C CA    1 
ATOM   7493  C  C     . VAL   C 2 110 ? 185.27100 148.83200 123.32600 1.000 87.24997  ? 110 VAL   C C     1 
ATOM   7494  O  O     . VAL   C 2 110 ? 185.19800 147.67200 123.74400 1.000 91.09280  ? 110 VAL   C O     1 
ATOM   7495  C  CB    . VAL   C 2 110 ? 183.63000 150.51400 124.26700 1.000 81.88699  ? 110 VAL   C CB    1 
ATOM   7496  C  CG1   . VAL   C 2 110 ? 183.32600 151.28000 123.01400 1.000 81.68866  ? 110 VAL   C CG1   1 
ATOM   7497  C  CG2   . VAL   C 2 110 ? 182.68300 149.34900 124.39500 1.000 83.22576  ? 110 VAL   C CG2   1 
ATOM   7498  N  N     . LEU   C 2 111 ? 185.51000 149.10200 122.04100 1.000 85.20235  ? 111 LEU   C N     1 
ATOM   7499  C  CA    . LEU   C 2 111 ? 185.83300 148.02000 121.11900 1.000 89.28355  ? 111 LEU   C CA    1 
ATOM   7500  C  C     . LEU   C 2 111 ? 187.21200 147.43900 121.40300 1.000 91.92879  ? 111 LEU   C C     1 
ATOM   7501  O  O     . LEU   C 2 111 ? 187.45400 146.25800 121.13300 1.000 88.97896  ? 111 LEU   C O     1 
ATOM   7502  C  CB    . LEU   C 2 111 ? 185.74500 148.51200 119.67700 1.000 87.96302  ? 111 LEU   C CB    1 
ATOM   7503  C  CG    . LEU   C 2 111 ? 184.32300 148.71500 119.15700 1.000 86.63706  ? 111 LEU   C CG    1 
ATOM   7504  C  CD1   . LEU   C 2 111 ? 184.32800 149.04300 117.67400 1.000 89.41713  ? 111 LEU   C CD1   1 
ATOM   7505  C  CD2   . LEU   C 2 111 ? 183.48100 147.48500 119.43700 1.000 85.56435  ? 111 LEU   C CD2   1 
ATOM   7506  N  N     . LYS   C 2 112 ? 188.12500 148.25200 121.94000 1.000 91.05712  ? 112 LYS   C N     1 
ATOM   7507  C  CA    . LYS   C 2 112 ? 189.45200 147.75600 122.29100 1.000 89.14632  ? 112 LYS   C CA    1 
ATOM   7508  C  C     . LYS   C 2 112 ? 189.38000 146.79100 123.46800 1.000 90.94931  ? 112 LYS   C C     1 
ATOM   7509  O  O     . LYS   C 2 112 ? 189.95100 145.69500 123.42500 1.000 93.75825  ? 112 LYS   C O     1 
ATOM   7510  C  CB    . LYS   C 2 112 ? 190.37500 148.93400 122.60700 1.000 87.38310  ? 112 LYS   C CB    1 
ATOM   7511  C  CG    . LYS   C 2 112 ? 191.55700 148.60300 123.50500 1.000 90.03549  ? 112 LYS   C CG    1 
ATOM   7512  C  CD    . LYS   C 2 112 ? 192.55600 147.68900 122.81500 1.000 92.90164  ? 112 LYS   C CD    1 
ATOM   7513  C  CE    . LYS   C 2 112 ? 193.91000 147.74900 123.50000 1.000 89.68816  ? 112 LYS   C CE    1 
ATOM   7514  N  NZ    . LYS   C 2 112 ? 193.77700 147.98500 124.96500 1.000 88.39448  ? 112 LYS   C NZ    1 
ATOM   7515  N  N     . LYS   C 2 113 ? 188.67700 147.18300 124.53400 1.000 87.54827  ? 113 LYS   C N     1 
ATOM   7516  C  CA    . LYS   C 2 113 ? 188.52100 146.29800 125.68400 1.000 90.45181  ? 113 LYS   C CA    1 
ATOM   7517  C  C     . LYS   C 2 113 ? 187.56600 145.15400 125.37000 1.000 90.93479  ? 113 LYS   C C     1 
ATOM   7518  O  O     . LYS   C 2 113 ? 187.77000 144.02300 125.82500 1.000 93.30438  ? 113 LYS   C O     1 
ATOM   7519  C  CB    . LYS   C 2 113 ? 188.02800 147.09200 126.89200 1.000 91.87443  ? 113 LYS   C CB    1 
ATOM   7520  C  CG    . LYS   C 2 113 ? 188.23000 146.39200 128.22400 1.000 89.71296  ? 113 LYS   C CG    1 
ATOM   7521  C  CD    . LYS   C 2 113 ? 189.66000 146.54600 128.71200 1.000 89.78268  ? 113 LYS   C CD    1 
ATOM   7522  C  CE    . LYS   C 2 113 ? 190.00000 148.00600 128.95800 1.000 84.77920  ? 113 LYS   C CE    1 
ATOM   7523  N  NZ    . LYS   C 2 113 ? 191.38900 148.17900 129.46500 1.000 72.47359  ? 113 LYS   C NZ    1 
ATOM   7524  N  N     . ASN   C 2 114 ? 186.51800 145.43700 124.59700 1.000 89.25856  ? 114 ASN   C N     1 
ATOM   7525  C  CA    . ASN   C 2 114 ? 185.54700 144.43900 124.14800 1.000 89.82536  ? 114 ASN   C CA    1 
ATOM   7526  C  C     . ASN   C 2 114 ? 184.88600 143.73100 125.32900 1.000 94.36457  ? 114 ASN   C C     1 
ATOM   7527  O  O     . ASN   C 2 114 ? 184.77000 142.50500 125.36400 1.000 99.96873  ? 114 ASN   C O     1 
ATOM   7528  C  CB    . ASN   C 2 114 ? 186.19800 143.43400 123.19700 1.000 90.50989  ? 114 ASN   C CB    1 
ATOM   7529  C  CG    . ASN   C 2 114 ? 185.22300 142.88100 122.18700 1.000 95.59599  ? 114 ASN   C CG    1 
ATOM   7530  O  OD1   . ASN   C 2 114 ? 185.09700 143.40800 121.08400 1.000 97.11942  ? 114 ASN   C OD1   1 
ATOM   7531  N  ND2   . ASN   C 2 114 ? 184.52300 141.81700 122.55500 1.000 94.66632  ? 114 ASN   C ND2   1 
ATOM   7532  N  N     . THR   C 2 115 ? 184.44700 144.51800 126.30700 1.000 93.43719  ? 115 THR   C N     1 
ATOM   7533  C  CA    . THR   C 2 115 ? 183.76000 143.99700 127.47800 1.000 92.04922  ? 115 THR   C CA    1 
ATOM   7534  C  C     . THR   C 2 115 ? 182.44600 144.73800 127.67100 1.000 92.03389  ? 115 THR   C C     1 
ATOM   7535  O  O     . THR   C 2 115 ? 182.32700 145.91900 127.33600 1.000 92.51832  ? 115 THR   C O     1 
ATOM   7536  C  CB    . THR   C 2 115 ? 184.61000 144.13100 128.74800 1.000 90.70615  ? 115 THR   C CB    1 
ATOM   7537  O  OG1   . THR   C 2 115 ? 184.79900 145.51700 129.05200 1.000 88.22264  ? 115 THR   C OG1   1 
ATOM   7538  C  CG2   . THR   C 2 115 ? 185.96700 143.47100 128.55800 1.000 95.60230  ? 115 THR   C CG2   1 
ATOM   7539  N  N     . LYS   C 2 116 ? 181.45400 144.02500 128.21100 1.000 90.00252  ? 116 LYS   C N     1 
ATOM   7540  C  CA    . LYS   C 2 116 ? 180.16600 144.65000 128.49100 1.000 82.12762  ? 116 LYS   C CA    1 
ATOM   7541  C  C     . LYS   C 2 116 ? 180.30000 145.74300 129.54300 1.000 80.23919  ? 116 LYS   C C     1 
ATOM   7542  O  O     . LYS   C 2 116 ? 179.69700 146.81400 129.41400 1.000 80.20264  ? 116 LYS   C O     1 
ATOM   7543  C  CB    . LYS   C 2 116 ? 179.15400 143.60000 128.94900 1.000 80.27112  ? 116 LYS   C CB    1 
ATOM   7544  C  CG    . LYS   C 2 116 ? 178.01900 144.18800 129.76800 1.000 79.20621  ? 116 LYS   C CG    1 
ATOM   7545  C  CD    . LYS   C 2 116 ? 177.18800 143.12700 130.46200 1.000 77.98153  ? 116 LYS   C CD    1 
ATOM   7546  C  CE    . LYS   C 2 116 ? 176.23000 142.45100 129.50700 1.000 80.62557  ? 116 LYS   C CE    1 
ATOM   7547  N  NZ    . LYS   C 2 116 ? 175.23200 141.64800 130.26000 1.000 85.32078  ? 116 LYS   C NZ    1 
ATOM   7548  N  N     . LYS   C 2 117 ? 181.09200 145.49200 130.58800 1.000 81.26054  ? 117 LYS   C N     1 
ATOM   7549  C  CA    . LYS   C 2 117 ? 181.19600 146.44300 131.69000 1.000 82.81839  ? 117 LYS   C CA    1 
ATOM   7550  C  C     . LYS   C 2 117 ? 181.74500 147.78400 131.22000 1.000 83.25341  ? 117 LYS   C C     1 
ATOM   7551  O  O     . LYS   C 2 117 ? 181.25100 148.84200 131.62800 1.000 80.57299  ? 117 LYS   C O     1 
ATOM   7552  C  CB    . LYS   C 2 117 ? 182.07200 145.86200 132.79800 1.000 90.56993  ? 117 LYS   C CB    1 
ATOM   7553  C  CG    . LYS   C 2 117 ? 182.55700 146.88400 133.81100 1.000 96.50460  ? 117 LYS   C CG    1 
ATOM   7554  C  CD    . LYS   C 2 117 ? 183.65500 146.31100 134.68800 1.000 99.57961  ? 117 LYS   C CD    1 
ATOM   7555  C  CE    . LYS   C 2 117 ? 184.94200 146.13500 133.90200 1.000 99.37772  ? 117 LYS   C CE    1 
ATOM   7556  N  NZ    . LYS   C 2 117 ? 185.34000 147.39200 133.21500 1.000 97.24331  ? 117 LYS   C NZ    1 
ATOM   7557  N  N     . ILE   C 2 118 ? 182.77000 147.76200 130.36500 1.000 85.52247  ? 118 ILE   C N     1 
ATOM   7558  C  CA    . ILE   C 2 118 ? 183.29700 149.00800 129.81600 1.000 83.46075  ? 118 ILE   C CA    1 
ATOM   7559  C  C     . ILE   C 2 118 ? 182.24700 149.69600 128.95600 1.000 76.72756  ? 118 ILE   C C     1 
ATOM   7560  O  O     . ILE   C 2 118 ? 182.08700 150.92100 129.01000 1.000 77.91454  ? 118 ILE   C O     1 
ATOM   7561  C  CB    . ILE   C 2 118 ? 184.59200 148.74300 129.02700 1.000 86.75863  ? 118 ILE   C CB    1 
ATOM   7562  C  CG1   . ILE   C 2 118 ? 185.76000 148.50200 129.98500 1.000 92.79891  ? 118 ILE   C CG1   1 
ATOM   7563  C  CG2   . ILE   C 2 118 ? 184.90300 149.90600 128.09800 1.000 81.92886  ? 118 ILE   C CG2   1 
ATOM   7564  C  CD1   . ILE   C 2 118 ? 186.15100 149.72000 130.79100 1.000 88.93776  ? 118 ILE   C CD1   1 
ATOM   7565  N  N     . PHE   C 2 119 ? 181.51200 148.92500 128.15200 1.000 74.92167  ? 119 PHE   C N     1 
ATOM   7566  C  CA    . PHE   C 2 119 ? 180.50000 149.52900 127.29400 1.000 74.01554  ? 119 PHE   C CA    1 
ATOM   7567  C  C     . PHE   C 2 119 ? 179.38600 150.17300 128.10600 1.000 74.43345  ? 119 PHE   C C     1 
ATOM   7568  O  O     . PHE   C 2 119 ? 178.91000 151.25900 127.75800 1.000 72.31544  ? 119 PHE   C O     1 
ATOM   7569  C  CB    . PHE   C 2 119 ? 179.90600 148.49900 126.34200 1.000 74.37390  ? 119 PHE   C CB    1 
ATOM   7570  C  CG    . PHE   C 2 119 ? 178.76800 149.03700 125.54300 1.000 72.26009  ? 119 PHE   C CG    1 
ATOM   7571  C  CD1   . PHE   C 2 119 ? 178.99300 149.97700 124.55500 1.000 69.88043  ? 119 PHE   C CD1   1 
ATOM   7572  C  CD2   . PHE   C 2 119 ? 177.47100 148.63700 125.79800 1.000 75.07778  ? 119 PHE   C CD2   1 
ATOM   7573  C  CE1   . PHE   C 2 119 ? 177.95200 150.49300 123.82700 1.000 68.60359  ? 119 PHE   C CE1   1 
ATOM   7574  C  CE2   . PHE   C 2 119 ? 176.42500 149.15100 125.07000 1.000 74.23188  ? 119 PHE   C CE2   1 
ATOM   7575  C  CZ    . PHE   C 2 119 ? 176.66900 150.08100 124.08600 1.000 69.82015  ? 119 PHE   C CZ    1 
ATOM   7576  N  N     . LEU   C 2 120 ? 178.93800 149.51100 129.17200 1.000 77.31263  ? 120 LEU   C N     1 
ATOM   7577  C  CA    . LEU   C 2 120 ? 177.88700 150.09000 130.00000 1.000 70.99222  ? 120 LEU   C CA    1 
ATOM   7578  C  C     . LEU   C 2 120 ? 178.36300 151.37600 130.66000 1.000 70.43498  ? 120 LEU   C C     1 
ATOM   7579  O  O     . LEU   C 2 120 ? 177.57700 152.31100 130.84900 1.000 71.58321  ? 120 LEU   C O     1 
ATOM   7580  C  CB    . LEU   C 2 120 ? 177.42200 149.08100 131.04600 1.000 71.87799  ? 120 LEU   C CB    1 
ATOM   7581  C  CG    . LEU   C 2 120 ? 176.65900 147.87700 130.49300 1.000 74.42742  ? 120 LEU   C CG    1 
ATOM   7582  C  CD1   . LEU   C 2 120 ? 175.93300 147.13700 131.60500 1.000 77.18086  ? 120 LEU   C CD1   1 
ATOM   7583  C  CD2   . LEU   C 2 120 ? 175.69100 148.30900 129.40600 1.000 67.46049  ? 120 LEU   C CD2   1 
ATOM   7584  N  N     . ASP   C 2 121 ? 179.64700 151.44400 131.01700 1.000 73.58774  ? 121 ASP   C N     1 
ATOM   7585  C  CA    . ASP   C 2 121 ? 180.20500 152.69400 131.51900 1.000 70.70041  ? 121 ASP   C CA    1 
ATOM   7586  C  C     . ASP   C 2 121 ? 180.21300 153.76200 130.43400 1.000 68.60550  ? 121 ASP   C C     1 
ATOM   7587  O  O     . ASP   C 2 121 ? 180.12500 154.95900 130.72800 1.000 69.77234  ? 121 ASP   C O     1 
ATOM   7588  C  CB    . ASP   C 2 121 ? 181.61600 152.46200 132.05800 1.000 75.91319  ? 121 ASP   C CB    1 
ATOM   7589  C  CG    . ASP   C 2 121 ? 181.63500 151.55900 133.27700 1.000 89.08894  ? 121 ASP   C CG    1 
ATOM   7590  O  OD1   . ASP   C 2 121 ? 180.55700 151.08400 133.69000 1.000 91.32758  ? 121 ASP   C OD1   1 
ATOM   7591  O  OD2   . ASP   C 2 121 ? 182.73300 151.32200 133.82200 1.000 95.97232  ? 121 ASP   C OD2   1 
ATOM   7592  N  N     . TYR   C 2 122 ? 180.33300 153.34800 129.17100 1.000 66.93061  ? 122 TYR   C N     1 
ATOM   7593  C  CA    . TYR   C 2 122 ? 180.27200 154.30500 128.07100 1.000 62.24937  ? 122 TYR   C CA    1 
ATOM   7594  C  C     . TYR   C 2 122 ? 178.84700 154.79400 127.84200 1.000 63.42243  ? 122 TYR   C C     1 
ATOM   7595  O  O     . TYR   C 2 122 ? 178.62900 155.98100 127.57700 1.000 65.48138  ? 122 TYR   C O     1 
ATOM   7596  C  CB    . TYR   C 2 122 ? 180.84200 153.67800 126.80000 1.000 63.67676  ? 122 TYR   C CB    1 
ATOM   7597  C  CG    . TYR   C 2 122 ? 180.42800 154.37100 125.52600 1.000 62.27923  ? 122 TYR   C CG    1 
ATOM   7598  C  CD1   . TYR   C 2 122 ? 180.96300 155.60100 125.17800 1.000 63.40117  ? 122 TYR   C CD1   1 
ATOM   7599  C  CD2   . TYR   C 2 122 ? 179.51200 153.79100 124.66300 1.000 64.01498  ? 122 TYR   C CD2   1 
ATOM   7600  C  CE1   . TYR   C 2 122 ? 180.59300 156.23700 124.01400 1.000 63.08862  ? 122 TYR   C CE1   1 
ATOM   7601  C  CE2   . TYR   C 2 122 ? 179.13500 154.42000 123.49700 1.000 62.86526  ? 122 TYR   C CE2   1 
ATOM   7602  C  CZ    . TYR   C 2 122 ? 179.68000 155.64200 123.17800 1.000 62.59965  ? 122 TYR   C CZ    1 
ATOM   7603  O  OH    . TYR   C 2 122 ? 179.30700 156.27200 122.01600 1.000 70.34694  ? 122 TYR   C OH    1 
ATOM   7604  N  N     . CYS   C 2 123 ? 177.86500 153.89400 127.93000 1.000 62.80459  ? 123 CYS   C N     1 
ATOM   7605  C  CA    . CYS   C 2 123 ? 176.47200 154.31100 127.80500 1.000 58.19031  ? 123 CYS   C CA    1 
ATOM   7606  C  C     . CYS   C 2 123 ? 176.06100 155.21000 128.96200 1.000 59.62185  ? 123 CYS   C C     1 
ATOM   7607  O  O     . CYS   C 2 123 ? 175.32100 156.18000 128.76800 1.000 62.02159  ? 123 CYS   C O     1 
ATOM   7608  C  CB    . CYS   C 2 123 ? 175.55600 153.09300 127.72600 1.000 63.51597  ? 123 CYS   C CB    1 
ATOM   7609  S  SG    . CYS   C 2 123 ? 175.31600 152.46300 126.05800 1.000 76.75092  ? 123 CYS   C SG    1 
ATOM   7610  N  N     . LYS   C 2 124 ? 176.51900 154.89600 130.17500 1.000 62.59575  ? 124 LYS   C N     1 
ATOM   7611  C  CA    . LYS   C 2 124 ? 176.27000 155.78500 131.30400 1.000 60.76133  ? 124 LYS   C CA    1 
ATOM   7612  C  C     . LYS   C 2 124 ? 176.91900 157.14000 131.07800 1.000 60.94107  ? 124 LYS   C C     1 
ATOM   7613  O  O     . LYS   C 2 124 ? 176.39600 158.17000 131.51800 1.000 64.83229  ? 124 LYS   C O     1 
ATOM   7614  C  CB    . LYS   C 2 124 ? 176.78600 155.15700 132.59700 1.000 60.01067  ? 124 LYS   C CB    1 
ATOM   7615  C  CG    . LYS   C 2 124 ? 176.00300 153.94500 133.06200 1.000 66.58716  ? 124 LYS   C CG    1 
ATOM   7616  C  CD    . LYS   C 2 124 ? 176.74500 153.21700 134.16600 1.000 63.54552  ? 124 LYS   C CD    1 
ATOM   7617  C  CE    . LYS   C 2 124 ? 176.03400 151.94400 134.57200 1.000 64.25539  ? 124 LYS   C CE    1 
ATOM   7618  N  NZ    . LYS   C 2 124 ? 176.81200 151.19800 135.59500 1.000 65.24388  ? 124 LYS   C NZ    1 
ATOM   7619  N  N     . TYR   C 2 125 ? 178.06700 157.15900 130.40100 1.000 58.66257  ? 125 TYR   C N     1 
ATOM   7620  C  CA    . TYR   C 2 125 ? 178.73700 158.42100 130.11400 1.000 55.79809  ? 125 TYR   C CA    1 
ATOM   7621  C  C     . TYR   C 2 125 ? 177.94200 159.24700 129.11200 1.000 55.47648  ? 125 TYR   C C     1 
ATOM   7622  O  O     . TYR   C 2 125 ? 177.79400 160.46300 129.27000 1.000 59.64601  ? 125 TYR   C O     1 
ATOM   7623  C  CB    . TYR   C 2 125 ? 180.14900 158.15100 129.59900 1.000 59.18636  ? 125 TYR   C CB    1 
ATOM   7624  C  CG    . TYR   C 2 125 ? 180.86800 159.38200 129.11400 1.000 60.32368  ? 125 TYR   C CG    1 
ATOM   7625  C  CD1   . TYR   C 2 125 ? 181.35200 160.31700 130.01100 1.000 65.49927  ? 125 TYR   C CD1   1 
ATOM   7626  C  CD2   . TYR   C 2 125 ? 181.07300 159.60300 127.76200 1.000 57.98105  ? 125 TYR   C CD2   1 
ATOM   7627  C  CE1   . TYR   C 2 125 ? 182.01300 161.44000 129.58000 1.000 68.18250  ? 125 TYR   C CE1   1 
ATOM   7628  C  CE2   . TYR   C 2 125 ? 181.73500 160.72400 127.32100 1.000 56.78638  ? 125 TYR   C CE2   1 
ATOM   7629  C  CZ    . TYR   C 2 125 ? 182.20200 161.64100 128.23500 1.000 64.92647  ? 125 TYR   C CZ    1 
ATOM   7630  O  OH    . TYR   C 2 125 ? 182.86500 162.76600 127.81400 1.000 74.41590  ? 125 TYR   C OH    1 
ATOM   7631  N  N     . PHE   C 2 126 ? 177.42200 158.60000 128.06800 1.000 54.62959  ? 126 PHE   C N     1 
ATOM   7632  C  CA    . PHE   C 2 126 ? 176.61500 159.31500 127.08500 1.000 55.51401  ? 126 PHE   C CA    1 
ATOM   7633  C  C     . PHE   C 2 126 ? 175.28000 159.75000 127.67500 1.000 53.07436  ? 126 PHE   C C     1 
ATOM   7634  O  O     . PHE   C 2 126 ? 174.78300 160.83800 127.36500 1.000 49.72078  ? 126 PHE   C O     1 
ATOM   7635  C  CB    . PHE   C 2 126 ? 176.39700 158.44300 125.85100 1.000 57.18474  ? 126 PHE   C CB    1 
ATOM   7636  C  CG    . PHE   C 2 126 ? 176.08300 159.22100 124.60800 1.000 57.28971  ? 126 PHE   C CG    1 
ATOM   7637  C  CD1   . PHE   C 2 126 ? 177.09000 159.83300 123.88700 1.000 58.12958  ? 126 PHE   C CD1   1 
ATOM   7638  C  CD2   . PHE   C 2 126 ? 174.78100 159.34200 124.16100 1.000 60.89548  ? 126 PHE   C CD2   1 
ATOM   7639  C  CE1   . PHE   C 2 126 ? 176.80500 160.54900 122.74500 1.000 57.16289  ? 126 PHE   C CE1   1 
ATOM   7640  C  CE2   . PHE   C 2 126 ? 174.49100 160.05900 123.01900 1.000 62.06769  ? 126 PHE   C CE2   1 
ATOM   7641  C  CZ    . PHE   C 2 126 ? 175.50600 160.66100 122.31100 1.000 58.28393  ? 126 PHE   C CZ    1 
ATOM   7642  N  N     . GLU   C 2 127 ? 174.67500 158.90500 128.51200 1.000 53.01399  ? 127 GLU   C N     1 
ATOM   7643  C  CA    . GLU   C 2 127 ? 173.43400 159.28700 129.17700 1.000 51.40526  ? 127 GLU   C CA    1 
ATOM   7644  C  C     . GLU   C 2 127 ? 173.66200 160.45600 130.12500 1.000 51.89637  ? 127 GLU   C C     1 
ATOM   7645  O  O     . GLU   C 2 127 ? 172.85400 161.38900 130.17600 1.000 57.58518  ? 127 GLU   C O     1 
ATOM   7646  C  CB    . GLU   C 2 127 ? 172.85000 158.08800 129.92200 1.000 58.63954  ? 127 GLU   C CB    1 
ATOM   7647  C  CG    . GLU   C 2 127 ? 172.25500 158.41600 131.28000 1.000 63.98576  ? 127 GLU   C CG    1 
ATOM   7648  C  CD    . GLU   C 2 127 ? 171.60800 157.21500 131.93500 1.000 73.64395  ? 127 GLU   C CD    1 
ATOM   7649  O  OE1   . GLU   C 2 127 ? 171.99900 156.07600 131.60700 1.000 73.18365  ? 127 GLU   C OE1   1 
ATOM   7650  O  OE2   . GLU   C 2 127 ? 170.70700 157.40900 132.77800 1.000 72.41393  ? 127 GLU   C OE2   1 
ATOM   7651  N  N     . ALA   C 2 128 ? 174.76100 160.42400 130.88100 1.000 51.65646  ? 128 ALA   C N     1 
ATOM   7652  C  CA    . ALA   C 2 128 ? 175.10000 161.55100 131.74300 1.000 54.53519  ? 128 ALA   C CA    1 
ATOM   7653  C  C     . ALA   C 2 128 ? 175.40700 162.79100 130.92000 1.000 51.96095  ? 128 ALA   C C     1 
ATOM   7654  O  O     . ALA   C 2 128 ? 175.21800 163.92100 131.38400 1.000 51.90979  ? 128 ALA   C O     1 
ATOM   7655  C  CB    . ALA   C 2 128 ? 176.29000 161.19200 132.63000 1.000 54.82778  ? 128 ALA   C CB    1 
ATOM   7656  N  N     . LEU   C 2 129 ? 175.89000 162.59400 129.69600 1.000 51.80598  ? 129 LEU   C N     1 
ATOM   7657  C  CA    . LEU   C 2 129 ? 176.22000 163.71300 128.82400 1.000 46.77885  ? 129 LEU   C CA    1 
ATOM   7658  C  C     . LEU   C 2 129 ? 174.97300 164.48200 128.41400 1.000 44.25111  ? 129 LEU   C C     1 
ATOM   7659  O  O     . LEU   C 2 129 ? 174.92000 165.71000 128.53100 1.000 46.28598  ? 129 LEU   C O     1 
ATOM   7660  C  CB    . LEU   C 2 129 ? 176.94500 163.18900 127.59400 1.000 44.00684  ? 129 LEU   C CB    1 
ATOM   7661  C  CG    . LEU   C 2 129 ? 177.95300 164.08000 126.90100 1.000 49.01830  ? 129 LEU   C CG    1 
ATOM   7662  C  CD1   . LEU   C 2 129 ? 179.13700 164.34800 127.80400 1.000 55.35386  ? 129 LEU   C CD1   1 
ATOM   7663  C  CD2   . LEU   C 2 129 ? 178.36800 163.34700 125.67000 1.000 56.09721  ? 129 LEU   C CD2   1 
ATOM   7664  N  N     . VAL   C 2 130 ? 173.95800 163.77200 127.92000 1.000 45.86519  ? 130 VAL   C N     1 
ATOM   7665  C  CA    . VAL   C 2 130 ? 172.73600 164.44100 127.49300 1.000 45.89730  ? 130 VAL   C CA    1 
ATOM   7666  C  C     . VAL   C 2 130 ? 171.91800 164.87700 128.69900 1.000 51.01006  ? 130 VAL   C C     1 
ATOM   7667  O  O     . VAL   C 2 130 ? 171.12400 165.82000 128.61100 1.000 57.06265  ? 130 VAL   C O     1 
ATOM   7668  C  CB    . VAL   C 2 130 ? 171.93100 163.52800 126.54900 1.000 39.89550  ? 130 VAL   C CB    1 
ATOM   7669  C  CG1   . VAL   C 2 130 ? 171.34800 162.35300 127.30700 1.000 44.97139  ? 130 VAL   C CG1   1 
ATOM   7670  C  CG2   . VAL   C 2 130 ? 170.84000 164.31300 125.84900 1.000 43.14217  ? 130 VAL   C CG2   1 
ATOM   7671  N  N     . ALA   C 2 131 ? 172.09800 164.21300 129.84100 1.000 50.24835  ? 131 ALA   C N     1 
ATOM   7672  C  CA    . ALA   C 2 131 ? 171.41700 164.63300 131.05900 1.000 48.25887  ? 131 ALA   C CA    1 
ATOM   7673  C  C     . ALA   C 2 131 ? 171.91500 165.99600 131.51900 1.000 52.88048  ? 131 ALA   C C     1 
ATOM   7674  O  O     . ALA   C 2 131 ? 171.11800 166.90400 131.77600 1.000 54.28219  ? 131 ALA   C O     1 
ATOM   7675  C  CB    . ALA   C 2 131 ? 171.61500 163.58900 132.15500 1.000 46.35562  ? 131 ALA   C CB    1 
ATOM   7676  N  N     . TYR   C 2 132 ? 173.23600 166.16000 131.62200 1.000 55.62656  ? 132 TYR   C N     1 
ATOM   7677  C  CA    . TYR   C 2 132 ? 173.79000 167.46400 131.96600 1.000 57.32885  ? 132 TYR   C CA    1 
ATOM   7678  C  C     . TYR   C 2 132 ? 173.53800 168.48000 130.86400 1.000 58.69012  ? 132 TYR   C C     1 
ATOM   7679  O  O     . TYR   C 2 132 ? 173.35900 169.66900 131.14600 1.000 64.67251  ? 132 TYR   C O     1 
ATOM   7680  C  CB    . TYR   C 2 132 ? 175.28600 167.34900 132.24200 1.000 54.43677  ? 132 TYR   C CB    1 
ATOM   7681  C  CG    . TYR   C 2 132 ? 175.61200 166.70900 133.56600 1.000 54.81418  ? 132 TYR   C CG    1 
ATOM   7682  C  CD1   . TYR   C 2 132 ? 174.98500 167.12000 134.73100 1.000 54.75949  ? 132 TYR   C CD1   1 
ATOM   7683  C  CD2   . TYR   C 2 132 ? 176.54300 165.68700 133.65000 1.000 56.80495  ? 132 TYR   C CD2   1 
ATOM   7684  C  CE1   . TYR   C 2 132 ? 175.28200 166.53400 135.94200 1.000 59.37483  ? 132 TYR   C CE1   1 
ATOM   7685  C  CE2   . TYR   C 2 132 ? 176.84500 165.09500 134.85600 1.000 58.26386  ? 132 TYR   C CE2   1 
ATOM   7686  C  CZ    . TYR   C 2 132 ? 176.21200 165.52100 135.99800 1.000 58.98786  ? 132 TYR   C CZ    1 
ATOM   7687  O  OH    . TYR   C 2 132 ? 176.51500 164.93000 137.20100 1.000 58.55687  ? 132 TYR   C OH    1 
ATOM   7688  N  N     . ALA   C 2 133 ? 173.52000 168.03400 129.60800 1.000 53.66883  ? 133 ALA   C N     1 
ATOM   7689  C  CA    . ALA   C 2 133 ? 173.21800 168.93800 128.50600 1.000 52.36344  ? 133 ALA   C CA    1 
ATOM   7690  C  C     . ALA   C 2 133 ? 171.82200 169.52500 128.64700 1.000 57.44338  ? 133 ALA   C C     1 
ATOM   7691  O  O     . ALA   C 2 133 ? 171.62000 170.72400 128.43000 1.000 66.23594  ? 133 ALA   C O     1 
ATOM   7692  C  CB    . ALA   C 2 133 ? 173.36300 168.20200 127.17600 1.000 53.99230  ? 133 ALA   C CB    1 
ATOM   7693  N  N     . LYS   C 2 134 ? 170.84200 168.69700 129.01100 1.000 52.76785  ? 134 LYS   C N     1 
ATOM   7694  C  CA    . LYS   C 2 134 ? 169.50100 169.21500 129.25600 1.000 57.37892  ? 134 LYS   C CA    1 
ATOM   7695  C  C     . LYS   C 2 134 ? 169.45400 170.04000 130.53400 1.000 60.41399  ? 134 LYS   C C     1 
ATOM   7696  O  O     . LYS   C 2 134 ? 168.71300 171.02600 130.61600 1.000 66.12250  ? 134 LYS   C O     1 
ATOM   7697  C  CB    . LYS   C 2 134 ? 168.49100 168.07000 129.32100 1.000 57.55431  ? 134 LYS   C CB    1 
ATOM   7698  C  CG    . LYS   C 2 134 ? 168.08300 167.51800 127.96700 1.000 58.73384  ? 134 LYS   C CG    1 
ATOM   7699  C  CD    . LYS   C 2 134 ? 167.19600 168.49500 127.20800 1.000 67.77017  ? 134 LYS   C CD    1 
ATOM   7700  C  CE    . LYS   C 2 134 ? 166.13300 169.11400 128.10600 1.000 74.48281  ? 134 LYS   C CE    1 
ATOM   7701  N  NZ    . LYS   C 2 134 ? 165.08800 169.83800 127.33100 1.000 74.49036  ? 134 LYS   C NZ    1 
ATOM   7702  N  N     . PHE   C 2 135 ? 170.23400 169.65000 131.54300 1.000 56.87615  ? 135 PHE   C N     1 
ATOM   7703  C  CA    . PHE   C 2 135 ? 170.23500 170.38400 132.80300 1.000 60.46356  ? 135 PHE   C CA    1 
ATOM   7704  C  C     . PHE   C 2 135 ? 170.73800 171.80800 132.61400 1.000 65.11408  ? 135 PHE   C C     1 
ATOM   7705  O  O     . PHE   C 2 135 ? 170.19900 172.74800 133.20900 1.000 74.78581  ? 135 PHE   C O     1 
ATOM   7706  C  CB    . PHE   C 2 135 ? 171.08300 169.64600 133.83700 1.000 59.15098  ? 135 PHE   C CB    1 
ATOM   7707  C  CG    . PHE   C 2 135 ? 171.28800 170.41300 135.11000 1.000 62.71503  ? 135 PHE   C CG    1 
ATOM   7708  C  CD1   . PHE   C 2 135 ? 170.20600 170.85100 135.85100 1.000 63.59416  ? 135 PHE   C CD1   1 
ATOM   7709  C  CD2   . PHE   C 2 135 ? 172.56300 170.68800 135.56900 1.000 64.66465  ? 135 PHE   C CD2   1 
ATOM   7710  C  CE1   . PHE   C 2 135 ? 170.39300 171.55400 137.02100 1.000 67.55283  ? 135 PHE   C CE1   1 
ATOM   7711  C  CE2   . PHE   C 2 135 ? 172.75600 171.38900 136.74000 1.000 64.46454  ? 135 PHE   C CE2   1 
ATOM   7712  C  CZ    . PHE   C 2 135 ? 171.66900 171.82200 137.46600 1.000 67.67675  ? 135 PHE   C CZ    1 
ATOM   7713  N  N     . TYR   C 2 136 ? 171.76000 171.99000 131.78200 1.000 59.29222  ? 136 TYR   C N     1 
ATOM   7714  C  CA    . TYR   C 2 136 ? 172.34700 173.30300 131.55300 1.000 59.16985  ? 136 TYR   C CA    1 
ATOM   7715  C  C     . TYR   C 2 136 ? 171.63200 174.09600 130.47000 1.000 67.51238  ? 136 TYR   C C     1 
ATOM   7716  O  O     . TYR   C 2 136 ? 172.11100 175.17000 130.09600 1.000 78.24080  ? 136 TYR   C O     1 
ATOM   7717  C  CB    . TYR   C 2 136 ? 173.82800 173.16300 131.20200 1.000 56.19401  ? 136 TYR   C CB    1 
ATOM   7718  C  CG    . TYR   C 2 136 ? 174.70300 172.87900 132.39700 1.000 65.56206  ? 136 TYR   C CG    1 
ATOM   7719  C  CD1   . TYR   C 2 136 ? 175.20100 173.91100 133.17600 1.000 73.79169  ? 136 TYR   C CD1   1 
ATOM   7720  C  CD2   . TYR   C 2 136 ? 175.02600 171.57900 132.75000 1.000 69.05783  ? 136 TYR   C CD2   1 
ATOM   7721  C  CE1   . TYR   C 2 136 ? 175.99900 173.65400 134.26900 1.000 76.96849  ? 136 TYR   C CE1   1 
ATOM   7722  C  CE2   . TYR   C 2 136 ? 175.82100 171.31300 133.83900 1.000 68.42517  ? 136 TYR   C CE2   1 
ATOM   7723  C  CZ    . TYR   C 2 136 ? 176.30400 172.35300 134.59400 1.000 71.39230  ? 136 TYR   C CZ    1 
ATOM   7724  O  OH    . TYR   C 2 136 ? 177.09600 172.08700 135.68100 1.000 67.06610  ? 136 TYR   C OH    1 
ATOM   7725  N  N     . ARG   C 2 137 ? 170.51200 173.60100 129.95500 1.000 63.10789  ? 137 ARG   C N     1 
ATOM   7726  C  CA    . ARG   C 2 137 ? 169.73600 174.35500 128.98100 1.000 70.51918  ? 137 ARG   C CA    1 
ATOM   7727  C  C     . ARG   C 2 137 ? 168.52100 174.99400 129.64300 1.000 69.81030  ? 137 ARG   C C     1 
ATOM   7728  O  O     . ARG   C 2 137 ? 167.88500 175.87900 129.07200 1.000 72.10234  ? 137 ARG   C O     1 
ATOM   7729  C  CB    . ARG   C 2 137 ? 169.29500 173.45600 127.82400 1.000 68.46285  ? 137 ARG   C CB    1 
ATOM   7730  C  CG    . ARG   C 2 137 ? 170.38800 173.17400 126.80900 1.000 68.21965  ? 137 ARG   C CG    1 
ATOM   7731  C  CD    . ARG   C 2 137 ? 169.81900 173.07200 125.40900 1.000 70.88722  ? 137 ARG   C CD    1 
ATOM   7732  N  NE    . ARG   C 2 137 ? 168.77500 172.06100 125.31500 1.000 70.05959  ? 137 ARG   C NE    1 
ATOM   7733  C  CZ    . ARG   C 2 137 ? 167.94000 171.94500 124.29200 1.000 73.58942  ? 137 ARG   C CZ    1 
ATOM   7734  N  NH1   . ARG   C 2 137 ? 167.99400 172.77000 123.26000 1.000 73.98729  ? 137 ARG   C NH1   1 
ATOM   7735  N  NH2   . ARG   C 2 137 ? 167.02700 170.97900 124.30500 1.000 70.86937  ? 137 ARG   C NH2   1 
ATOM   7736  N  N     . MET   D 3 1   ? 160.61300 109.65000 166.65300 1.000 77.46393  ? 1   MET   D N     1 
ATOM   7737  C  CA    . MET   D 3 1   ? 159.97500 110.68200 167.51400 1.000 80.52925  ? 1   MET   D CA    1 
ATOM   7738  C  C     . MET   D 3 1   ? 159.60300 111.89600 166.65000 1.000 78.11789  ? 1   MET   D C     1 
ATOM   7739  O  O     . MET   D 3 1   ? 159.68400 111.78000 165.40600 1.000 77.95877  ? 1   MET   D O     1 
ATOM   7740  C  CB    . MET   D 3 1   ? 160.91700 111.11300 168.64600 1.000 68.93775  ? 1   MET   D CB    1 
ATOM   7741  C  CG    . MET   D 3 1   ? 162.07100 112.00700 168.21600 1.000 67.99317  ? 1   MET   D CG    1 
ATOM   7742  S  SD    . MET   D 3 1   ? 163.14200 111.31800 166.93800 1.000 84.51526  ? 1   MET   D SD    1 
ATOM   7743  C  CE    . MET   D 3 1   ? 163.90700 109.95700 167.82700 1.000 71.93812  ? 1   MET   D CE    1 
ATOM   7744  N  N     . TYR   D 3 2   ? 159.20400 113.00700 167.27800 1.000 67.89423  ? 2   TYR   D N     1 
ATOM   7745  C  CA    . TYR   D 3 2   ? 158.89700 114.22300 166.53600 1.000 56.08891  ? 2   TYR   D CA    1 
ATOM   7746  C  C     . TYR   D 3 2   ? 159.93900 114.49100 165.45800 1.000 56.50684  ? 2   TYR   D C     1 
ATOM   7747  O  O     . TYR   D 3 2   ? 161.14200 114.32700 165.66600 1.000 56.70454  ? 2   TYR   D O     1 
ATOM   7748  C  CB    . TYR   D 3 2   ? 158.84300 115.40600 167.49500 1.000 52.48999  ? 2   TYR   D CB    1 
ATOM   7749  C  CG    . TYR   D 3 2   ? 157.91900 116.52200 167.08900 1.000 47.11210  ? 2   TYR   D CG    1 
ATOM   7750  C  CD1   . TYR   D 3 2   ? 156.56200 116.44900 167.35500 1.000 46.19865  ? 2   TYR   D CD1   1 
ATOM   7751  C  CD2   . TYR   D 3 2   ? 158.40600 117.66100 166.47000 1.000 44.72430  ? 2   TYR   D CD2   1 
ATOM   7752  C  CE1   . TYR   D 3 2   ? 155.71400 117.47100 167.00400 1.000 47.29055  ? 2   TYR   D CE1   1 
ATOM   7753  C  CE2   . TYR   D 3 2   ? 157.56300 118.68900 166.11500 1.000 41.94959  ? 2   TYR   D CE2   1 
ATOM   7754  C  CZ    . TYR   D 3 2   ? 156.21900 118.58800 166.38500 1.000 43.51292  ? 2   TYR   D CZ    1 
ATOM   7755  O  OH    . TYR   D 3 2   ? 155.36900 119.60900 166.03600 1.000 45.07069  ? 2   TYR   D OH    1 
ATOM   7756  N  N     . SER   D 3 3   ? 159.46300 114.91800 164.29400 1.000 50.20003  ? 3   SER   D N     1 
ATOM   7757  C  CA    . SER   D 3 3   ? 160.32400 115.21000 163.16200 1.000 41.69096  ? 3   SER   D CA    1 
ATOM   7758  C  C     . SER   D 3 3   ? 159.98900 116.58500 162.60700 1.000 38.08544  ? 3   SER   D C     1 
ATOM   7759  O  O     . SER   D 3 3   ? 158.86100 117.06200 162.72400 1.000 37.27942  ? 3   SER   D O     1 
ATOM   7760  C  CB    . SER   D 3 3   ? 160.17700 114.16100 162.06400 1.000 47.34201  ? 3   SER   D CB    1 
ATOM   7761  O  OG    . SER   D 3 3   ? 160.31800 112.85700 162.59200 1.000 56.80315  ? 3   SER   D OG    1 
ATOM   7762  N  N     . LYS   D 3 4   ? 160.99200 117.22600 162.01800 1.000 34.87906  ? 4   LYS   D N     1 
ATOM   7763  C  CA    . LYS   D 3 4   ? 160.82100 118.50500 161.34900 1.000 29.81363  ? 4   LYS   D CA    1 
ATOM   7764  C  C     . LYS   D 3 4   ? 161.47300 118.41500 159.98200 1.000 34.23218  ? 4   LYS   D C     1 
ATOM   7765  O  O     . LYS   D 3 4   ? 162.61400 117.95800 159.86500 1.000 41.99959  ? 4   LYS   D O     1 
ATOM   7766  C  CB    . LYS   D 3 4   ? 161.43300 119.64900 162.15900 1.000 30.92866  ? 4   LYS   D CB    1 
ATOM   7767  C  CG    . LYS   D 3 4   ? 160.85400 119.80000 163.55000 1.000 32.78226  ? 4   LYS   D CG    1 
ATOM   7768  C  CD    . LYS   D 3 4   ? 161.70000 120.72900 164.39300 1.000 31.16414  ? 4   LYS   D CD    1 
ATOM   7769  C  CE    . LYS   D 3 4   ? 161.19200 120.78200 165.81400 1.000 32.24992  ? 4   LYS   D CE    1 
ATOM   7770  N  NZ    . LYS   D 3 4   ? 159.75300 121.12800 165.84800 1.000 35.34867  ? 4   LYS   D NZ    1 
ATOM   7771  N  N     . ILE   D 3 5   ? 160.75100 118.84300 158.95400 1.000 29.82524  ? 5   ILE   D N     1 
ATOM   7772  C  CA    . ILE   D 3 5   ? 161.20900 118.77300 157.57400 1.000 27.24939  ? 5   ILE   D CA    1 
ATOM   7773  C  C     . ILE   D 3 5   ? 161.45700 120.19000 157.08700 1.000 29.53853  ? 5   ILE   D C     1 
ATOM   7774  O  O     . ILE   D 3 5   ? 160.55700 121.03500 157.13900 1.000 36.49473  ? 5   ILE   D O     1 
ATOM   7775  C  CB    . ILE   D 3 5   ? 160.18200 118.05500 156.68500 1.000 25.88730  ? 5   ILE   D CB    1 
ATOM   7776  C  CG1   . ILE   D 3 5   ? 159.80600 116.71000 157.29800 1.000 30.04852  ? 5   ILE   D CG1   1 
ATOM   7777  C  CG2   . ILE   D 3 5   ? 160.72700 117.86700 155.29200 1.000 32.58202  ? 5   ILE   D CG2   1 
ATOM   7778  C  CD1   . ILE   D 3 5   ? 158.76400 115.96400 156.51700 1.000 34.01500  ? 5   ILE   D CD1   1 
ATOM   7779  N  N     . ARG   D 3 6   ? 162.66800 120.45200 156.61300 1.000 31.87361  ? 6   ARG   D N     1 
ATOM   7780  C  CA    . ARG   D 3 6   ? 163.05800 121.78100 156.15800 1.000 30.86519  ? 6   ARG   D CA    1 
ATOM   7781  C  C     . ARG   D 3 6   ? 162.99700 121.82200 154.63800 1.000 31.22274  ? 6   ARG   D C     1 
ATOM   7782  O  O     . ARG   D 3 6   ? 163.88400 121.29500 153.96000 1.000 37.04485  ? 6   ARG   D O     1 
ATOM   7783  C  CB    . ARG   D 3 6   ? 164.45100 122.14700 156.65500 1.000 35.43926  ? 6   ARG   D CB    1 
ATOM   7784  C  CG    . ARG   D 3 6   ? 164.85900 123.56800 156.33500 1.000 36.64122  ? 6   ARG   D CG    1 
ATOM   7785  C  CD    . ARG   D 3 6   ? 166.30500 123.81300 156.70100 1.000 39.39064  ? 6   ARG   D CD    1 
ATOM   7786  N  NE    . ARG   D 3 6   ? 167.17800 122.78200 156.15600 1.000 44.75248  ? 6   ARG   D NE    1 
ATOM   7787  C  CZ    . ARG   D 3 6   ? 168.47700 122.69800 156.40100 1.000 45.73400  ? 6   ARG   D CZ    1 
ATOM   7788  N  NH1   . ARG   D 3 6   ? 169.09100 123.57600 157.17500 1.000 48.55465  ? 6   ARG   D NH1   1 
ATOM   7789  N  NH2   . ARG   D 3 6   ? 169.17600 121.70800 155.85600 1.000 47.22889  ? 6   ARG   D NH2   1 
ATOM   7790  N  N     . ILE   D 3 7   ? 161.95500 122.45300 154.11300 1.000 27.76163  ? 7   ILE   D N     1 
ATOM   7791  C  CA    . ILE   D 3 7   ? 161.83300 122.72600 152.68800 1.000 29.87944  ? 7   ILE   D CA    1 
ATOM   7792  C  C     . ILE   D 3 7   ? 162.45900 124.08700 152.42700 1.000 33.87388  ? 7   ILE   D C     1 
ATOM   7793  O  O     . ILE   D 3 7   ? 161.99600 125.10100 152.95500 1.000 37.11644  ? 7   ILE   D O     1 
ATOM   7794  C  CB    . ILE   D 3 7   ? 160.36400 122.70600 152.24500 1.000 25.61728  ? 7   ILE   D CB    1 
ATOM   7795  C  CG1   . ILE   D 3 7   ? 159.64800 121.49100 152.83100 1.000 25.26333  ? 7   ILE   D CG1   1 
ATOM   7796  C  CG2   . ILE   D 3 7   ? 160.26700 122.71600 150.73400 1.000 29.82464  ? 7   ILE   D CG2   1 
ATOM   7797  C  CD1   . ILE   D 3 7   ? 158.15400 121.53500 152.66100 1.000 26.42332  ? 7   ILE   D CD1   1 
ATOM   7798  N  N     . VAL   D 3 8   ? 163.51900 124.11300 151.63000 1.000 36.81092  ? 8   VAL   D N     1 
ATOM   7799  C  CA    . VAL   D 3 8   ? 164.21300 125.34800 151.29700 1.000 37.24323  ? 8   VAL   D CA    1 
ATOM   7800  C  C     . VAL   D 3 8   ? 164.37200 125.42100 149.78700 1.000 42.26428  ? 8   VAL   D C     1 
ATOM   7801  O  O     . VAL   D 3 8   ? 164.68300 124.41900 149.13600 1.000 51.49248  ? 8   VAL   D O     1 
ATOM   7802  C  CB    . VAL   D 3 8   ? 165.57900 125.45200 152.00800 1.000 42.25875  ? 8   VAL   D CB    1 
ATOM   7803  C  CG1   . VAL   D 3 8   ? 166.46900 124.27500 151.65700 1.000 39.84146  ? 8   VAL   D CG1   1 
ATOM   7804  C  CG2   . VAL   D 3 8   ? 166.25900 126.76500 151.66100 1.000 41.50319  ? 8   VAL   D CG2   1 
ATOM   7805  N  N     . GLY   D 3 9   ? 164.12400 126.60000 149.22800 1.000 38.44995  ? 9   GLY   D N     1 
ATOM   7806  C  CA    . GLY   D 3 9   ? 164.25100 126.79000 147.80000 1.000 36.81906  ? 9   GLY   D CA    1 
ATOM   7807  C  C     . GLY   D 3 9   ? 164.20300 128.24300 147.38500 1.000 37.72364  ? 9   GLY   D C     1 
ATOM   7808  O  O     . GLY   D 3 9   ? 164.74100 129.11400 148.07200 1.000 39.57124  ? 9   GLY   D O     1 
ATOM   7809  N  N     . LYS   D 3 10  ? 163.56100 128.51500 146.25400 1.000 36.54045  ? 10  LYS   D N     1 
ATOM   7810  C  CA    . LYS   D 3 10  ? 163.52000 129.83900 145.65700 1.000 31.61965  ? 10  LYS   D CA    1 
ATOM   7811  C  C     . LYS   D 3 10  ? 162.08700 130.18100 145.27900 1.000 31.07283  ? 10  LYS   D C     1 
ATOM   7812  O  O     . LYS   D 3 10  ? 161.33100 129.31300 144.83700 1.000 35.75647  ? 10  LYS   D O     1 
ATOM   7813  C  CB    . LYS   D 3 10  ? 164.40400 129.89900 144.41100 1.000 37.41098  ? 10  LYS   D CB    1 
ATOM   7814  C  CG    . LYS   D 3 10  ? 165.81400 129.37700 144.61400 1.000 39.00101  ? 10  LYS   D CG    1 
ATOM   7815  C  CD    . LYS   D 3 10  ? 166.70300 130.38700 145.30200 1.000 43.38977  ? 10  LYS   D CD    1 
ATOM   7816  C  CE    . LYS   D 3 10  ? 166.61400 131.73300 144.62300 1.000 39.42095  ? 10  LYS   D CE    1 
ATOM   7817  N  NZ    . LYS   D 3 10  ? 167.82900 132.54700 144.87100 1.000 38.07922  ? 10  LYS   D NZ    1 
ATOM   7818  N  N     . ILE   D 3 11  ? 161.71500 131.44100 145.45600 1.000 27.00042  ? 11  ILE   D N     1 
ATOM   7819  C  CA    . ILE   D 3 11  ? 160.45700 131.96900 144.95000 1.000 23.48697  ? 11  ILE   D CA    1 
ATOM   7820  C  C     . ILE   D 3 11  ? 160.82500 132.95300 143.84900 1.000 28.51412  ? 11  ILE   D C     1 
ATOM   7821  O  O     . ILE   D 3 11  ? 161.05100 134.13600 144.10700 1.000 31.27024  ? 11  ILE   D O     1 
ATOM   7822  C  CB    . ILE   D 3 11  ? 159.62800 132.64000 146.04700 1.000 24.59055  ? 11  ILE   D CB    1 
ATOM   7823  C  CG1   . ILE   D 3 11  ? 159.35400 131.67300 147.19300 1.000 27.05779  ? 11  ILE   D CG1   1 
ATOM   7824  C  CG2   . ILE   D 3 11  ? 158.31700 133.14700 145.48800 1.000 29.61338  ? 11  ILE   D CG2   1 
ATOM   7825  C  CD1   . ILE   D 3 11  ? 158.59900 132.31000 148.32800 1.000 22.60016  ? 11  ILE   D CD1   1 
ATOM   7826  N  N     . ASP   D 3 12  ? 160.89900 132.46700 142.61600 1.000 30.60137  ? 12  ASP   D N     1 
ATOM   7827  C  CA    . ASP   D 3 12  ? 161.20000 133.32600 141.48300 1.000 26.99752  ? 12  ASP   D CA    1 
ATOM   7828  C  C     . ASP   D 3 12  ? 159.97300 134.15800 141.15200 1.000 26.17981  ? 12  ASP   D C     1 
ATOM   7829  O  O     . ASP   D 3 12  ? 158.86900 133.62200 141.01800 1.000 30.47002  ? 12  ASP   D O     1 
ATOM   7830  C  CB    . ASP   D 3 12  ? 161.63300 132.50900 140.26600 1.000 30.35452  ? 12  ASP   D CB    1 
ATOM   7831  C  CG    . ASP   D 3 12  ? 162.88100 131.69300 140.52400 1.000 39.91561  ? 12  ASP   D CG    1 
ATOM   7832  O  OD1   . ASP   D 3 12  ? 163.87400 132.26000 141.02000 1.000 43.23517  ? 12  ASP   D OD1   1 
ATOM   7833  O  OD2   . ASP   D 3 12  ? 162.88100 130.48900 140.21000 1.000 40.90824  ? 12  ASP   D OD2   1 
ATOM   7834  N  N     . VAL   D 3 13  ? 160.16500 135.46700 141.03500 1.000 24.15417  ? 13  VAL   D N     1 
ATOM   7835  C  CA    . VAL   D 3 13  ? 159.07000 136.34900 140.66700 1.000 23.23795  ? 13  VAL   D CA    1 
ATOM   7836  C  C     . VAL   D 3 13  ? 158.82700 136.24100 139.16900 1.000 27.34932  ? 13  VAL   D C     1 
ATOM   7837  O  O     . VAL   D 3 13  ? 159.75900 136.33300 138.36200 1.000 32.44004  ? 13  VAL   D O     1 
ATOM   7838  C  CB    . VAL   D 3 13  ? 159.38200 137.79000 141.09500 1.000 18.31608  ? 13  VAL   D CB    1 
ATOM   7839  C  CG1   . VAL   D 3 13  ? 158.46600 138.75600 140.40600 1.000 20.91906  ? 13  VAL   D CG1   1 
ATOM   7840  C  CG2   . VAL   D 3 13  ? 159.25000 137.92500 142.59600 1.000 18.71328  ? 13  VAL   D CG2   1 
ATOM   7841  N  N     . LEU   D 3 14  ? 157.57500 136.00300 138.78800 1.000 23.99753  ? 14  LEU   D N     1 
ATOM   7842  C  CA    . LEU   D 3 14  ? 157.19000 135.92400 137.38600 1.000 20.74981  ? 14  LEU   D CA    1 
ATOM   7843  C  C     . LEU   D 3 14  ? 156.55700 137.21000 136.88400 1.000 26.80473  ? 14  LEU   D C     1 
ATOM   7844  O  O     . LEU   D 3 14  ? 156.60100 137.49200 135.68500 1.000 33.17530  ? 14  LEU   D O     1 
ATOM   7845  C  CB    . LEU   D 3 14  ? 156.22500 134.75900 137.16800 1.000 20.41529  ? 14  LEU   D CB    1 
ATOM   7846  C  CG    . LEU   D 3 14  ? 156.84000 133.49400 136.57600 1.000 25.70780  ? 14  LEU   D CG    1 
ATOM   7847  C  CD1   . LEU   D 3 14  ? 158.07200 133.09200 137.35400 1.000 29.22868  ? 14  LEU   D CD1   1 
ATOM   7848  C  CD2   . LEU   D 3 14  ? 155.82400 132.37200 136.57300 1.000 33.13324  ? 14  LEU   D CD2   1 
ATOM   7849  N  N     . THR   D 3 15  ? 155.95300 137.98100 137.78000 1.000 28.05950  ? 15  THR   D N     1 
ATOM   7850  C  CA    . THR   D 3 15  ? 155.47000 139.32000 137.49100 1.000 26.13273  ? 15  THR   D CA    1 
ATOM   7851  C  C     . THR   D 3 15  ? 155.59600 140.14800 138.75900 1.000 27.50184  ? 15  THR   D C     1 
ATOM   7852  O  O     . THR   D 3 15  ? 155.51100 139.61400 139.86700 1.000 29.44808  ? 15  THR   D O     1 
ATOM   7853  C  CB    . THR   D 3 15  ? 154.02000 139.31300 137.00500 1.000 21.76977  ? 15  THR   D CB    1 
ATOM   7854  O  OG1   . THR   D 3 15  ? 153.84300 138.26400 136.04900 1.000 25.20352  ? 15  THR   D OG1   1 
ATOM   7855  C  CG2   . THR   D 3 15  ? 153.68800 140.62100 136.34000 1.000 27.33819  ? 15  THR   D CG2   1 
ATOM   7856  N  N     . GLY   D 3 16  ? 155.79500 141.45400 138.58700 1.000 24.03917  ? 16  GLY   D N     1 
ATOM   7857  C  CA    . GLY   D 3 16  ? 156.07400 142.34800 139.69400 1.000 24.72355  ? 16  GLY   D CA    1 
ATOM   7858  C  C     . GLY   D 3 16  ? 155.22200 142.11400 140.92200 1.000 27.63018  ? 16  GLY   D C     1 
ATOM   7859  O  O     . GLY   D 3 16  ? 154.00000 142.25700 140.87700 1.000 35.54950  ? 16  GLY   D O     1 
ATOM   7860  N  N     . LEU   D 3 17  ? 155.86400 141.75000 142.02400 1.000 24.41879  ? 17  LEU   D N     1 
ATOM   7861  C  CA    . LEU   D 3 17  ? 155.18000 141.35300 143.24600 1.000 24.57678  ? 17  LEU   D CA    1 
ATOM   7862  C  C     . LEU   D 3 17  ? 155.10000 142.53400 144.20000 1.000 27.63582  ? 17  LEU   D C     1 
ATOM   7863  O  O     . LEU   D 3 17  ? 156.12700 143.11900 144.55300 1.000 32.21294  ? 17  LEU   D O     1 
ATOM   7864  C  CB    . LEU   D 3 17  ? 155.91600 140.18700 143.90600 1.000 21.62396  ? 17  LEU   D CB    1 
ATOM   7865  C  CG    . LEU   D 3 17  ? 155.45700 139.71200 145.28000 1.000 20.96944  ? 17  LEU   D CG    1 
ATOM   7866  C  CD1   . LEU   D 3 17  ? 155.37700 138.21000 145.28800 1.000 25.24291  ? 17  LEU   D CD1   1 
ATOM   7867  C  CD2   . LEU   D 3 17  ? 156.41800 140.18800 146.34500 1.000 23.39489  ? 17  LEU   D CD2   1 
ATOM   7868  N  N     . HIS   D 3 18  ? 153.88900 142.87800 144.62700 1.000 21.45860  ? 18  HIS   D N     1 
ATOM   7869  C  CA    . HIS   D 3 18  ? 153.68700 143.98300 145.56000 1.000 22.42724  ? 18  HIS   D CA    1 
ATOM   7870  C  C     . HIS   D 3 18  ? 152.96300 143.47000 146.79700 1.000 24.76971  ? 18  HIS   D C     1 
ATOM   7871  O  O     . HIS   D 3 18  ? 151.76600 143.19000 146.74700 1.000 27.90620  ? 18  HIS   D O     1 
ATOM   7872  C  CB    . HIS   D 3 18  ? 152.90200 145.12100 144.92500 1.000 27.15423  ? 18  HIS   D CB    1 
ATOM   7873  C  CG    . HIS   D 3 18  ? 152.28600 146.04400 145.92700 1.000 27.86801  ? 18  HIS   D CG    1 
ATOM   7874  N  ND1   . HIS   D 3 18  ? 153.01400 146.99700 146.60500 1.000 27.26625  ? 18  HIS   D ND1   1 
ATOM   7875  C  CD2   . HIS   D 3 18  ? 151.01700 146.14700 146.38400 1.000 31.34846  ? 18  HIS   D CD2   1 
ATOM   7876  C  CE1   . HIS   D 3 18  ? 152.21900 147.65000 147.43300 1.000 29.82918  ? 18  HIS   D CE1   1 
ATOM   7877  N  NE2   . HIS   D 3 18  ? 151.00000 147.15600 147.31400 1.000 31.09999  ? 18  HIS   D NE2   1 
ATOM   7878  N  N     . ILE   D 3 19  ? 153.67500 143.36900 147.90800 1.000 25.50367  ? 19  ILE   D N     1 
ATOM   7879  C  CA    . ILE   D 3 19  ? 153.07800 143.05700 149.19800 1.000 22.09160  ? 19  ILE   D CA    1 
ATOM   7880  C  C     . ILE   D 3 19  ? 153.14400 144.33700 150.01900 1.000 24.18313  ? 19  ILE   D C     1 
ATOM   7881  O  O     . ILE   D 3 19  ? 154.20800 144.71200 150.51700 1.000 30.76342  ? 19  ILE   D O     1 
ATOM   7882  C  CB    . ILE   D 3 19  ? 153.79100 141.89400 149.89200 1.000 19.05979  ? 19  ILE   D CB    1 
ATOM   7883  C  CG1   . ILE   D 3 19  ? 153.81900 140.68200 148.96500 1.000 19.77398  ? 19  ILE   D CG1   1 
ATOM   7884  C  CG2   . ILE   D 3 19  ? 153.10100 141.55100 151.19500 1.000 23.24402  ? 19  ILE   D CG2   1 
ATOM   7885  C  CD1   . ILE   D 3 19  ? 154.39500 139.45400 149.59100 1.000 21.41639  ? 19  ILE   D CD1   1 
ATOM   7886  N  N     . GLY   D 3 20  ? 152.01100 145.00900 150.16700 1.000 22.87446  ? 20  GLY   D N     1 
ATOM   7887  C  CA    . GLY   D 3 20  ? 152.00200 146.33000 150.75600 1.000 23.90717  ? 20  GLY   D CA    1 
ATOM   7888  C  C     . GLY   D 3 20  ? 152.34200 146.32900 152.23200 1.000 29.04469  ? 20  GLY   D C     1 
ATOM   7889  O  O     . GLY   D 3 20  ? 152.36700 145.30100 152.90700 1.000 32.87771  ? 20  GLY   D O     1 
ATOM   7890  N  N     . GLY   D 3 21  ? 152.61900 147.52600 152.73800 1.000 31.56470  ? 21  GLY   D N     1 
ATOM   7891  C  CA    . GLY   D 3 21  ? 152.94400 147.70700 154.13900 1.000 39.29079  ? 21  GLY   D CA    1 
ATOM   7892  C  C     . GLY   D 3 21  ? 151.79400 148.27400 154.94900 1.000 45.43123  ? 21  GLY   D C     1 
ATOM   7893  O  O     . GLY   D 3 21  ? 151.99700 148.86000 156.01200 1.000 44.44200  ? 21  GLY   D O     1 
ATOM   7894  N  N     . ILE   D 3 28  ? 161.83000 152.83800 152.75800 1.000 70.60858  ? 28  ILE   D N     1 
ATOM   7895  C  CA    . ILE   D 3 28  ? 162.85700 153.70300 153.32200 1.000 78.80579  ? 28  ILE   D CA    1 
ATOM   7896  C  C     . ILE   D 3 28  ? 162.32500 155.12100 153.51700 1.000 89.07286  ? 28  ILE   D C     1 
ATOM   7897  O  O     . ILE   D 3 28  ? 162.29900 155.63100 154.63600 1.000 84.81637  ? 28  ILE   D O     1 
ATOM   7898  C  CB    . ILE   D 3 28  ? 164.12500 153.69700 152.44400 1.000 75.21739  ? 28  ILE   D CB    1 
ATOM   7899  C  CG1   . ILE   D 3 28  ? 165.00200 154.91500 152.75200 1.000 77.03223  ? 28  ILE   D CG1   1 
ATOM   7900  C  CG2   . ILE   D 3 28  ? 163.76100 153.60100 150.96800 1.000 70.10974  ? 28  ILE   D CG2   1 
ATOM   7901  C  CD1   . ILE   D 3 28  ? 166.37600 154.85700 152.12700 1.000 69.66701  ? 28  ILE   D CD1   1 
ATOM   7902  N  N     . GLY   D 3 29  ? 161.89900 155.75300 152.42700 1.000 80.11063  ? 29  GLY   D N     1 
ATOM   7903  C  CA    . GLY   D 3 29  ? 161.34400 157.08800 152.49800 1.000 68.28348  ? 29  GLY   D CA    1 
ATOM   7904  C  C     . GLY   D 3 29  ? 159.86900 157.11100 152.16300 1.000 69.18316  ? 29  GLY   D C     1 
ATOM   7905  O  O     . GLY   D 3 29  ? 159.12100 156.21200 152.56000 1.000 65.35111  ? 29  GLY   D O     1 
ATOM   7906  N  N     . ALA   D 3 30  ? 159.43500 158.13400 151.43200 1.000 66.59433  ? 30  ALA   D N     1 
ATOM   7907  C  CA    . ALA   D 3 30  ? 158.05400 158.23200 150.98300 1.000 61.46495  ? 30  ALA   D CA    1 
ATOM   7908  C  C     . ALA   D 3 30  ? 157.93200 157.56800 149.61800 1.000 62.49266  ? 30  ALA   D C     1 
ATOM   7909  O  O     . ALA   D 3 30  ? 158.57500 157.99600 148.65400 1.000 62.36326  ? 30  ALA   D O     1 
ATOM   7910  C  CB    . ALA   D 3 30  ? 157.60300 159.68900 150.91700 1.000 49.93256  ? 30  ALA   D CB    1 
ATOM   7911  N  N     . ILE   D 3 31  ? 157.12700 156.51300 149.54600 1.000 57.07067  ? 31  ILE   D N     1 
ATOM   7912  C  CA    . ILE   D 3 31  ? 156.86200 155.79400 148.30700 1.000 52.41532  ? 31  ILE   D CA    1 
ATOM   7913  C  C     . ILE   D 3 31  ? 155.36000 155.59300 148.19500 1.000 51.80681  ? 31  ILE   D C     1 
ATOM   7914  O  O     . ILE   D 3 31  ? 154.68400 155.34100 149.19800 1.000 53.16600  ? 31  ILE   D O     1 
ATOM   7915  C  CB    . ILE   D 3 31  ? 157.59800 154.43700 148.25500 1.000 50.56254  ? 31  ILE   D CB    1 
ATOM   7916  C  CG1   . ILE   D 3 31  ? 159.07700 154.60800 148.60200 1.000 54.59888  ? 31  ILE   D CG1   1 
ATOM   7917  C  CG2   . ILE   D 3 31  ? 157.46000 153.80600 146.88300 1.000 48.30738  ? 31  ILE   D CG2   1 
ATOM   7918  C  CD1   . ILE   D 3 31  ? 159.84100 153.31100 148.66700 1.000 51.28361  ? 31  ILE   D CD1   1 
ATOM   7919  N  N     . ALA   D 3 32  ? 154.83400 155.71800 146.98000 1.000 48.95836  ? 32  ALA   D N     1 
ATOM   7920  C  CA    . ALA   D 3 32  ? 153.41400 155.49600 146.73900 1.000 44.43624  ? 32  ALA   D CA    1 
ATOM   7921  C  C     . ALA   D 3 32  ? 153.14000 153.99900 146.78400 1.000 44.36263  ? 32  ALA   D C     1 
ATOM   7922  O  O     . ALA   D 3 32  ? 153.57100 153.25800 145.89700 1.000 48.41823  ? 32  ALA   D O     1 
ATOM   7923  C  CB    . ALA   D 3 32  ? 152.99900 156.09100 145.39900 1.000 49.81288  ? 32  ALA   D CB    1 
ATOM   7924  N  N     . SER   D 3 33  ? 152.41500 153.55800 147.81300 1.000 41.49298  ? 33  SER   D N     1 
ATOM   7925  C  CA    . SER   D 3 33  ? 152.11700 152.15000 148.04500 1.000 37.54960  ? 33  SER   D CA    1 
ATOM   7926  C  C     . SER   D 3 33  ? 153.39600 151.32300 148.03600 1.000 35.90756  ? 33  SER   D C     1 
ATOM   7927  O  O     . SER   D 3 33  ? 153.62100 150.54200 147.10500 1.000 34.97914  ? 33  SER   D O     1 
ATOM   7928  C  CB    . SER   D 3 33  ? 151.14000 151.62200 146.99400 1.000 37.66505  ? 33  SER   D CB    1 
ATOM   7929  O  OG    . SER   D 3 33  ? 149.88900 152.27800 147.08300 1.000 55.49308  ? 33  SER   D OG    1 
ATOM   7930  N  N     . PRO   D 3 34  ? 154.25300 151.46200 149.04000 1.000 34.78262  ? 34  PRO   D N     1 
ATOM   7931  C  CA    . PRO   D 3 34  ? 155.51000 150.71600 149.04900 1.000 32.87113  ? 34  PRO   D CA    1 
ATOM   7932  C  C     . PRO   D 3 34  ? 155.29500 149.25300 149.40200 1.000 33.52087  ? 34  PRO   D C     1 
ATOM   7933  O  O     . PRO   D 3 34  ? 154.28500 148.86400 149.98700 1.000 40.71368  ? 34  PRO   D O     1 
ATOM   7934  C  CB    . PRO   D 3 34  ? 156.32600 151.42600 150.13000 1.000 36.53205  ? 34  PRO   D CB    1 
ATOM   7935  C  CG    . PRO   D 3 34  ? 155.30200 151.91200 151.08000 1.000 38.56497  ? 34  PRO   D CG    1 
ATOM   7936  C  CD    . PRO   D 3 34  ? 154.08400 152.26000 150.26600 1.000 38.40461  ? 34  PRO   D CD    1 
ATOM   7937  N  N     . VAL   D 3 35  ? 156.27800 148.43900 149.02500 1.000 30.43102  ? 35  VAL   D N     1 
ATOM   7938  C  CA    . VAL   D 3 35  ? 156.27300 147.02200 149.36400 1.000 26.42054  ? 35  VAL   D CA    1 
ATOM   7939  C  C     . VAL   D 3 35  ? 156.88200 146.84600 150.74600 1.000 30.15087  ? 35  VAL   D C     1 
ATOM   7940  O  O     . VAL   D 3 35  ? 157.52600 147.75900 151.27300 1.000 35.16199  ? 35  VAL   D O     1 
ATOM   7941  C  CB    . VAL   D 3 35  ? 157.03100 146.18600 148.31900 1.000 23.89701  ? 35  VAL   D CB    1 
ATOM   7942  C  CG1   . VAL   D 3 35  ? 156.30300 146.21100 147.00100 1.000 24.91900  ? 35  VAL   D CG1   1 
ATOM   7943  C  CG2   . VAL   D 3 35  ? 158.44000 146.70400 148.15700 1.000 31.75607  ? 35  VAL   D CG2   1 
ATOM   7944  N  N     . VAL   D 3 36  ? 156.68000 145.67800 151.34000 1.000 27.79850  ? 36  VAL   D N     1 
ATOM   7945  C  CA    . VAL   D 3 36  ? 157.24600 145.36800 152.64500 1.000 23.00715  ? 36  VAL   D CA    1 
ATOM   7946  C  C     . VAL   D 3 36  ? 158.71900 145.02700 152.47700 1.000 25.68683  ? 36  VAL   D C     1 
ATOM   7947  O  O     . VAL   D 3 36  ? 159.10500 144.30900 151.54900 1.000 27.41221  ? 36  VAL   D O     1 
ATOM   7948  C  CB    . VAL   D 3 36  ? 156.46700 144.22100 153.30900 1.000 17.72270  ? 36  VAL   D CB    1 
ATOM   7949  C  CG1   . VAL   D 3 36  ? 156.32800 143.06600 152.35300 1.000 20.23020  ? 36  VAL   D CG1   1 
ATOM   7950  C  CG2   . VAL   D 3 36  ? 157.15100 143.77700 154.58200 1.000 24.74582  ? 36  VAL   D CG2   1 
ATOM   7951  N  N     . ARG   D 3 37  ? 159.55200 145.56000 153.36500 1.000 27.20344  ? 37  ARG   D N     1 
ATOM   7952  C  CA    . ARG   D 3 37  ? 160.99300 145.40100 153.27000 1.000 29.61520  ? 37  ARG   D CA    1 
ATOM   7953  C  C     . ARG   D 3 37  ? 161.56400 144.95200 154.60700 1.000 31.28475  ? 37  ARG   D C     1 
ATOM   7954  O  O     . ARG   D 3 37  ? 160.95000 145.11900 155.66200 1.000 32.16818  ? 37  ARG   D O     1 
ATOM   7955  C  CB    . ARG   D 3 37  ? 161.67100 146.70300 152.83700 1.000 35.45270  ? 37  ARG   D CB    1 
ATOM   7956  C  CG    . ARG   D 3 37  ? 161.22400 147.23000 151.49000 1.000 35.77956  ? 37  ARG   D CG    1 
ATOM   7957  C  CD    . ARG   D 3 37  ? 161.72700 148.64100 151.28700 1.000 42.64553  ? 37  ARG   D CD    1 
ATOM   7958  N  NE    . ARG   D 3 37  ? 161.53200 149.11200 149.92300 1.000 38.97452  ? 37  ARG   D NE    1 
ATOM   7959  C  CZ    . ARG   D 3 37  ? 162.40000 148.91900 148.94100 1.000 40.98066  ? 37  ARG   D CZ    1 
ATOM   7960  N  NH1   . ARG   D 3 37  ? 163.50600 148.22100 149.12400 1.000 41.28585  ? 37  ARG   D NH1   1 
ATOM   7961  N  NH2   . ARG   D 3 37  ? 162.15500 149.44300 147.74700 1.000 42.00080  ? 37  ARG   D NH2   1 
ATOM   7962  N  N     . ASP   D 3 38  ? 162.74800 144.36700 154.54000 1.000 31.06623  ? 38  ASP   D N     1 
ATOM   7963  C  CA    . ASP   D 3 38  ? 163.50100 144.05400 155.74400 1.000 34.89821  ? 38  ASP   D CA    1 
ATOM   7964  C  C     . ASP   D 3 38  ? 163.92200 145.35900 156.41200 1.000 39.62705  ? 38  ASP   D C     1 
ATOM   7965  O  O     . ASP   D 3 38  ? 164.47500 146.23500 155.74200 1.000 43.50986  ? 38  ASP   D O     1 
ATOM   7966  C  CB    . ASP   D 3 38  ? 164.72600 143.21500 155.38400 1.000 37.62617  ? 38  ASP   D CB    1 
ATOM   7967  C  CG    . ASP   D 3 38  ? 165.38600 142.58300 156.59100 1.000 47.83781  ? 38  ASP   D CG    1 
ATOM   7968  O  OD1   . ASP   D 3 38  ? 164.68800 142.32300 157.59000 1.000 46.85384  ? 38  ASP   D OD1   1 
ATOM   7969  O  OD2   . ASP   D 3 38  ? 166.60900 142.34300 156.54200 1.000 55.01092  ? 38  ASP   D OD2   1 
ATOM   7970  N  N     . PRO   D 3 39  ? 163.65800 145.54100 157.70900 1.000 37.73136  ? 39  PRO   D N     1 
ATOM   7971  C  CA    . PRO   D 3 39  ? 164.00500 146.82600 158.34100 1.000 35.84508  ? 39  PRO   D CA    1 
ATOM   7972  C  C     . PRO   D 3 39  ? 165.48500 147.15600 158.28300 1.000 45.12926  ? 39  PRO   D C     1 
ATOM   7973  O  O     . PRO   D 3 39  ? 165.84700 148.33000 158.13700 1.000 46.50125  ? 39  PRO   D O     1 
ATOM   7974  C  CB    . PRO   D 3 39  ? 163.52200 146.64600 159.78600 1.000 34.29079  ? 39  PRO   D CB    1 
ATOM   7975  C  CG    . PRO   D 3 39  ? 162.55600 145.52600 159.73800 1.000 38.25055  ? 39  PRO   D CG    1 
ATOM   7976  C  CD    . PRO   D 3 39  ? 163.01100 144.62000 158.65400 1.000 40.04245  ? 39  PRO   D CD    1 
ATOM   7977  N  N     . TYR   D 3 40  ? 166.35600 146.15400 158.38800 1.000 47.83323  ? 40  TYR   D N     1 
ATOM   7978  C  CA    . TYR   D 3 40  ? 167.78800 146.42500 158.41800 1.000 48.58178  ? 40  TYR   D CA    1 
ATOM   7979  C  C     . TYR   D 3 40  ? 168.35400 146.61000 157.01500 1.000 48.41060  ? 40  TYR   D C     1 
ATOM   7980  O  O     . TYR   D 3 40  ? 168.87600 147.67800 156.68000 1.000 50.89004  ? 40  TYR   D O     1 
ATOM   7981  C  CB    . TYR   D 3 40  ? 168.52100 145.29600 159.14300 1.000 43.98139  ? 40  TYR   D CB    1 
ATOM   7982  C  CG    . TYR   D 3 40  ? 170.01100 145.30900 158.90400 1.000 50.19394  ? 40  TYR   D CG    1 
ATOM   7983  C  CD1   . TYR   D 3 40  ? 170.81400 146.28400 159.47600 1.000 46.30357  ? 40  TYR   D CD1   1 
ATOM   7984  C  CD2   . TYR   D 3 40  ? 170.61300 144.35500 158.09900 1.000 50.52630  ? 40  TYR   D CD2   1 
ATOM   7985  C  CE1   . TYR   D 3 40  ? 172.17200 146.30500 159.25800 1.000 47.55831  ? 40  TYR   D CE1   1 
ATOM   7986  C  CE2   . TYR   D 3 40  ? 171.97100 144.36900 157.87300 1.000 50.74249  ? 40  TYR   D CE2   1 
ATOM   7987  C  CZ    . TYR   D 3 40  ? 172.74600 145.34600 158.45700 1.000 53.31088  ? 40  TYR   D CZ    1 
ATOM   7988  O  OH    . TYR   D 3 40  ? 174.10200 145.36300 158.23800 1.000 61.22278  ? 40  TYR   D OH    1 
ATOM   7989  N  N     . SER   D 3 41  ? 168.25800 145.57600 156.18000 1.000 46.50588  ? 41  SER   D N     1 
ATOM   7990  C  CA    . SER   D 3 41  ? 168.88400 145.59900 154.86400 1.000 43.61872  ? 41  SER   D CA    1 
ATOM   7991  C  C     . SER   D 3 41  ? 168.09900 146.40100 153.83800 1.000 41.40683  ? 41  SER   D C     1 
ATOM   7992  O  O     . SER   D 3 41  ? 168.62700 146.66000 152.75200 1.000 43.63029  ? 41  SER   D O     1 
ATOM   7993  C  CB    . SER   D 3 41  ? 169.07400 144.17300 154.34800 1.000 45.91447  ? 41  SER   D CB    1 
ATOM   7994  O  OG    . SER   D 3 41  ? 167.83800 143.48700 154.29800 1.000 44.19226  ? 41  SER   D OG    1 
ATOM   7995  N  N     . ARG   D 3 42  ? 166.86300 146.78700 154.14700 1.000 40.79620  ? 42  ARG   D N     1 
ATOM   7996  C  CA    . ARG   D 3 42  ? 166.00200 147.54800 153.24500 1.000 40.24814  ? 42  ARG   D CA    1 
ATOM   7997  C  C     . ARG   D 3 42  ? 165.75700 146.82200 151.92900 1.000 36.75275  ? 42  ARG   D C     1 
ATOM   7998  O  O     . ARG   D 3 42  ? 165.49600 147.45800 150.90600 1.000 34.92530  ? 42  ARG   D O     1 
ATOM   7999  C  CB    . ARG   D 3 42  ? 166.57200 148.94500 152.97800 1.000 45.58325  ? 42  ARG   D CB    1 
ATOM   8000  C  CG    . ARG   D 3 42  ? 166.63800 149.83500 154.20600 1.000 50.07285  ? 42  ARG   D CG    1 
ATOM   8001  C  CD    . ARG   D 3 42  ? 165.48400 150.81600 154.24200 1.000 60.51065  ? 42  ARG   D CD    1 
ATOM   8002  N  NE    . ARG   D 3 42  ? 164.21100 150.15700 154.50800 1.000 63.40718  ? 42  ARG   D NE    1 
ATOM   8003  C  CZ    . ARG   D 3 42  ? 163.60400 150.14900 155.68700 1.000 64.85458  ? 42  ARG   D CZ    1 
ATOM   8004  N  NH1   . ARG   D 3 42  ? 164.13100 150.75400 156.73900 1.000 66.64983  ? 42  ARG   D NH1   1 
ATOM   8005  N  NH2   . ARG   D 3 42  ? 162.43900 149.52100 155.81300 1.000 59.12097  ? 42  ARG   D NH2   1 
ATOM   8006  N  N     . LEU   D 3 43  ? 165.84500 145.49700 151.93200 1.000 38.33738  ? 43  LEU   D N     1 
ATOM   8007  C  CA    . LEU   D 3 43  ? 165.56100 144.63100 150.79600 1.000 38.54437  ? 43  LEU   D CA    1 
ATOM   8008  C  C     . LEU   D 3 43  ? 164.10100 144.20400 150.82100 1.000 33.67275  ? 43  LEU   D C     1 
ATOM   8009  O  O     . LEU   D 3 43  ? 163.57500 143.87200 151.88400 1.000 33.93067  ? 43  LEU   D O     1 
ATOM   8010  C  CB    . LEU   D 3 43  ? 166.44300 143.38900 150.82600 1.000 38.10829  ? 43  LEU   D CB    1 
ATOM   8011  C  CG    . LEU   D 3 43  ? 167.95300 143.57500 150.74000 1.000 34.33693  ? 43  LEU   D CG    1 
ATOM   8012  C  CD1   . LEU   D 3 43  ? 168.64600 142.29700 151.14900 1.000 36.60384  ? 43  LEU   D CD1   1 
ATOM   8013  C  CD2   . LEU   D 3 43  ? 168.34400 143.95800 149.33900 1.000 31.23393  ? 43  LEU   D CD2   1 
ATOM   8014  N  N     . PRO   D 3 44  ? 163.41500 144.20400 149.68100 1.000 31.55462  ? 44  PRO   D N     1 
ATOM   8015  C  CA    . PRO   D 3 44  ? 162.03100 143.72400 149.66800 1.000 28.05476  ? 44  PRO   D CA    1 
ATOM   8016  C  C     . PRO   D 3 44  ? 161.96500 142.27000 150.10300 1.000 27.62029  ? 44  PRO   D C     1 
ATOM   8017  O  O     . PRO   D 3 44  ? 162.83300 141.46300 149.76900 1.000 30.92349  ? 44  PRO   D O     1 
ATOM   8018  C  CB    . PRO   D 3 44  ? 161.60700 143.90300 148.20700 1.000 25.61996  ? 44  PRO   D CB    1 
ATOM   8019  C  CG    . PRO   D 3 44  ? 162.87600 143.94500 147.44500 1.000 25.75845  ? 44  PRO   D CG    1 
ATOM   8020  C  CD    . PRO   D 3 44  ? 163.87600 144.59400 148.34000 1.000 32.62701  ? 44  PRO   D CD    1 
ATOM   8021  N  N     . ILE   D 3 45  ? 160.93200 141.94400 150.87800 1.000 26.13484  ? 45  ILE   D N     1 
ATOM   8022  C  CA    . ILE   D 3 45  ? 160.74300 140.59900 151.39700 1.000 23.04305  ? 45  ILE   D CA    1 
ATOM   8023  C  C     . ILE   D 3 45  ? 159.31600 140.16000 151.12000 1.000 23.79534  ? 45  ILE   D C     1 
ATOM   8024  O  O     . ILE   D 3 45  ? 158.43000 140.97000 150.84000 1.000 26.64873  ? 45  ILE   D O     1 
ATOM   8025  C  CB    . ILE   D 3 45  ? 161.03700 140.49000 152.90800 1.000 23.91595  ? 45  ILE   D CB    1 
ATOM   8026  C  CG1   . ILE   D 3 45  ? 159.86600 141.04400 153.71800 1.000 24.26549  ? 45  ILE   D CG1   1 
ATOM   8027  C  CG2   . ILE   D 3 45  ? 162.32900 141.19600 153.26100 1.000 30.05504  ? 45  ILE   D CG2   1 
ATOM   8028  C  CD1   . ILE   D 3 45  ? 160.08800 141.02700 155.20700 1.000 26.43259  ? 45  ILE   D CD1   1 
ATOM   8029  N  N     . ILE   D 3 46  ? 159.10900 138.85100 151.18800 1.000 23.34746  ? 46  ILE   D N     1 
ATOM   8030  C  CA    . ILE   D 3 46  ? 157.78800 138.24100 151.15100 1.000 23.09824  ? 46  ILE   D CA    1 
ATOM   8031  C  C     . ILE   D 3 46  ? 157.49700 137.71100 152.55300 1.000 27.09826  ? 46  ILE   D C     1 
ATOM   8032  O  O     . ILE   D 3 46  ? 158.10700 136.71800 152.97100 1.000 31.17249  ? 46  ILE   D O     1 
ATOM   8033  C  CB    . ILE   D 3 46  ? 157.70700 137.11900 150.10900 1.000 21.86079  ? 46  ILE   D CB    1 
ATOM   8034  C  CG1   . ILE   D 3 46  ? 157.98700 137.65700 148.71000 1.000 23.61751  ? 46  ILE   D CG1   1 
ATOM   8035  C  CG2   . ILE   D 3 46  ? 156.34700 136.48300 150.13900 1.000 19.80140  ? 46  ILE   D CG2   1 
ATOM   8036  C  CD1   . ILE   D 3 46  ? 157.86000 136.60800 147.63500 1.000 25.34439  ? 46  ILE   D CD1   1 
ATOM   8037  N  N     . PRO   D 3 47  ? 156.60300 138.33600 153.31400 1.000 24.20672  ? 47  PRO   D N     1 
ATOM   8038  C  CA    . PRO   D 3 47  ? 156.35700 137.87500 154.68200 1.000 23.56903  ? 47  PRO   D CA    1 
ATOM   8039  C  C     . PRO   D 3 47  ? 155.84700 136.44400 154.70500 1.000 25.66307  ? 47  PRO   D C     1 
ATOM   8040  O  O     . PRO   D 3 47  ? 155.13000 135.99900 153.80800 1.000 29.09203  ? 47  PRO   D O     1 
ATOM   8041  C  CB    . PRO   D 3 47  ? 155.29900 138.85400 155.20100 1.000 23.08104  ? 47  PRO   D CB    1 
ATOM   8042  C  CG    . PRO   D 3 47  ? 155.42800 140.04500 154.33600 1.000 20.09320  ? 47  PRO   D CG    1 
ATOM   8043  C  CD    . PRO   D 3 47  ? 155.81300 139.53100 152.99000 1.000 21.46631  ? 47  PRO   D CD    1 
ATOM   8044  N  N     . GLY   D 3 48  ? 156.24900 135.71300 155.74300 1.000 23.28788  ? 48  GLY   D N     1 
ATOM   8045  C  CA    . GLY   D 3 48  ? 155.76700 134.35700 155.90300 1.000 20.75219  ? 48  GLY   D CA    1 
ATOM   8046  C  C     . GLY   D 3 48  ? 154.28100 134.29700 156.17300 1.000 22.00219  ? 48  GLY   D C     1 
ATOM   8047  O  O     . GLY   D 3 48  ? 153.62700 133.30700 155.84600 1.000 25.27764  ? 48  GLY   D O     1 
ATOM   8048  N  N     . SER   D 3 49  ? 153.72900 135.34500 156.78100 1.000 21.12546  ? 49  SER   D N     1 
ATOM   8049  C  CA    . SER   D 3 49  ? 152.28800 135.40200 156.98800 1.000 22.12087  ? 49  SER   D CA    1 
ATOM   8050  C  C     . SER   D 3 49  ? 151.55400 135.59900 155.67100 1.000 24.97726  ? 49  SER   D C     1 
ATOM   8051  O  O     . SER   D 3 49  ? 150.39500 135.19400 155.53100 1.000 25.42471  ? 49  SER   D O     1 
ATOM   8052  C  CB    . SER   D 3 49  ? 151.94800 136.52300 157.96400 1.000 26.33362  ? 49  SER   D CB    1 
ATOM   8053  O  OG    . SER   D 3 49  ? 152.65600 137.70200 157.63400 1.000 25.90328  ? 49  SER   D OG    1 
ATOM   8054  N  N     . SER   D 3 50  ? 152.20900 136.23500 154.69800 1.000 24.10747  ? 50  SER   D N     1 
ATOM   8055  C  CA    . SER   D 3 50  ? 151.60200 136.41100 153.38400 1.000 18.61887  ? 50  SER   D CA    1 
ATOM   8056  C  C     . SER   D 3 50  ? 151.61500 135.11000 152.59500 1.000 23.38497  ? 50  SER   D C     1 
ATOM   8057  O  O     . SER   D 3 50  ? 150.64200 134.78100 151.90700 1.000 27.50990  ? 50  SER   D O     1 
ATOM   8058  C  CB    . SER   D 3 50  ? 152.32600 137.51500 152.62000 1.000 16.02793  ? 50  SER   D CB    1 
ATOM   8059  O  OG    . SER   D 3 50  ? 151.65900 137.80300 151.40800 1.000 23.66118  ? 50  SER   D OG    1 
ATOM   8060  N  N     . ILE   D 3 51  ? 152.71700 134.36000 152.66700 1.000 22.68101  ? 51  ILE   D N     1 
ATOM   8061  C  CA    . ILE   D 3 51  ? 152.76400 133.04700 152.03000 1.000 18.16204  ? 51  ILE   D CA    1 
ATOM   8062  C  C     . ILE   D 3 51  ? 151.79400 132.09700 152.71400 1.000 19.93610  ? 51  ILE   D C     1 
ATOM   8063  O  O     . ILE   D 3 51  ? 151.04500 131.36500 152.06000 1.000 26.37351  ? 51  ILE   D O     1 
ATOM   8064  C  CB    . ILE   D 3 51  ? 154.19600 132.48600 152.04900 1.000 17.14721  ? 51  ILE   D CB    1 
ATOM   8065  C  CG1   . ILE   D 3 51  ? 155.17300 133.49000 151.45100 1.000 21.15472  ? 51  ILE   D CG1   1 
ATOM   8066  C  CG2   . ILE   D 3 51  ? 154.26000 131.18400 151.28500 1.000 19.07982  ? 51  ILE   D CG2   1 
ATOM   8067  C  CD1   . ILE   D 3 51  ? 156.60900 133.04700 151.50900 1.000 25.75906  ? 51  ILE   D CD1   1 
ATOM   8068  N  N     . LYS   D 3 52  ? 151.79900 132.09700 154.04800 1.000 20.65793  ? 52  LYS   D N     1 
ATOM   8069  C  CA    . LYS   D 3 52  ? 150.91600 131.21500 154.80100 1.000 22.81357  ? 52  LYS   D CA    1 
ATOM   8070  C  C     . LYS   D 3 52  ? 149.45400 131.53200 154.52500 1.000 23.37814  ? 52  LYS   D C     1 
ATOM   8071  O  O     . LYS   D 3 52  ? 148.63800 130.62300 154.34800 1.000 26.39740  ? 52  LYS   D O     1 
ATOM   8072  C  CB    . LYS   D 3 52  ? 151.22000 131.33700 156.29300 1.000 22.35017  ? 52  LYS   D CB    1 
ATOM   8073  C  CG    . LYS   D 3 52  ? 150.75900 130.17600 157.14000 1.000 20.21512  ? 52  LYS   D CG    1 
ATOM   8074  C  CD    . LYS   D 3 52  ? 150.87300 130.52600 158.60800 1.000 18.93372  ? 52  LYS   D CD    1 
ATOM   8075  C  CE    . LYS   D 3 52  ? 150.55500 129.33800 159.48400 1.000 20.16631  ? 52  LYS   D CE    1 
ATOM   8076  N  NZ    . LYS   D 3 52  ? 150.14500 129.76100 160.84500 1.000 19.18034  ? 52  LYS   D NZ    1 
ATOM   8077  N  N     . GLY   D 3 53  ? 149.10600 132.81600 154.48500 1.000 22.26579  ? 53  GLY   D N     1 
ATOM   8078  C  CA    . GLY   D 3 53  ? 147.72400 133.18800 154.24000 1.000 25.28148  ? 53  GLY   D CA    1 
ATOM   8079  C  C     . GLY   D 3 53  ? 147.25700 132.85000 152.83700 1.000 26.55276  ? 53  GLY   D C     1 
ATOM   8080  O  O     . GLY   D 3 53  ? 146.11800 132.42200 152.64200 1.000 27.89778  ? 53  GLY   D O     1 
ATOM   8081  N  N     . LYS   D 3 54  ? 148.12000 133.05400 151.84000 1.000 25.45307  ? 54  LYS   D N     1 
ATOM   8082  C  CA    . LYS   D 3 54  ? 147.73100 132.76100 150.46500 1.000 27.09287  ? 54  LYS   D CA    1 
ATOM   8083  C  C     . LYS   D 3 54  ? 147.63200 131.26200 150.22300 1.000 30.15973  ? 54  LYS   D C     1 
ATOM   8084  O  O     . LYS   D 3 54  ? 146.74300 130.80600 149.49800 1.000 37.85511  ? 54  LYS   D O     1 
ATOM   8085  C  CB    . LYS   D 3 54  ? 148.71500 133.39200 149.48700 1.000 24.39137  ? 54  LYS   D CB    1 
ATOM   8086  C  CG    . LYS   D 3 54  ? 148.17700 133.49800 148.07600 1.000 23.65065  ? 54  LYS   D CG    1 
ATOM   8087  C  CD    . LYS   D 3 54  ? 147.05900 134.51300 147.98800 1.000 25.21746  ? 54  LYS   D CD    1 
ATOM   8088  C  CE    . LYS   D 3 54  ? 146.35600 134.44000 146.64900 1.000 26.22539  ? 54  LYS   D CE    1 
ATOM   8089  N  NZ    . LYS   D 3 54  ? 145.33800 135.51000 146.49000 1.000 27.74327  ? 54  LYS   D NZ    1 
ATOM   8090  N  N     . MET   D 3 55  ? 148.54200 130.48000 150.80400 1.000 23.31726  ? 55  MET   D N     1 
ATOM   8091  C  CA    . MET   D 3 55  ? 148.43500 129.03100 150.68800 1.000 20.74218  ? 55  MET   D CA    1 
ATOM   8092  C  C     . MET   D 3 55  ? 147.21300 128.51000 151.43200 1.000 24.05467  ? 55  MET   D C     1 
ATOM   8093  O  O     . MET   D 3 55  ? 146.53000 127.59900 150.95500 1.000 31.47077  ? 55  MET   D O     1 
ATOM   8094  C  CB    . MET   D 3 55  ? 149.71000 128.36100 151.19700 1.000 21.31782  ? 55  MET   D CB    1 
ATOM   8095  C  CG    . MET   D 3 55  ? 150.93900 128.67800 150.36300 1.000 24.79773  ? 55  MET   D CG    1 
ATOM   8096  S  SD    . MET   D 3 55  ? 152.39400 127.69700 150.77600 1.000 53.15417  ? 55  MET   D SD    1 
ATOM   8097  C  CE    . MET   D 3 55  ? 151.72500 126.54900 151.97100 1.000 27.10999  ? 55  MET   D CE    1 
ATOM   8098  N  N     . ARG   D 3 56  ? 146.92100 129.07500 152.60500 1.000 24.23433  ? 56  ARG   D N     1 
ATOM   8099  C  CA    . ARG   D 3 56  ? 145.72300 128.67900 153.33800 1.000 25.47571  ? 56  ARG   D CA    1 
ATOM   8100  C  C     . ARG   D 3 56  ? 144.46200 129.05500 152.57500 1.000 26.32041  ? 56  ARG   D C     1 
ATOM   8101  O  O     . ARG   D 3 56  ? 143.49000 128.29400 152.55600 1.000 28.47602  ? 56  ARG   D O     1 
ATOM   8102  C  CB    . ARG   D 3 56  ? 145.72000 129.31800 154.72600 1.000 27.98597  ? 56  ARG   D CB    1 
ATOM   8103  C  CG    . ARG   D 3 56  ? 144.54300 128.93000 155.60200 1.000 27.50068  ? 56  ARG   D CG    1 
ATOM   8104  C  CD    . ARG   D 3 56  ? 144.60800 129.63500 156.94500 1.000 30.04847  ? 56  ARG   D CD    1 
ATOM   8105  N  NE    . ARG   D 3 56  ? 143.43600 129.37100 157.77100 1.000 33.87531  ? 56  ARG   D NE    1 
ATOM   8106  C  CZ    . ARG   D 3 56  ? 143.46500 128.74400 158.93800 1.000 32.36917  ? 56  ARG   D CZ    1 
ATOM   8107  N  NH1   . ARG   D 3 56  ? 144.59600 128.29700 159.45400 1.000 32.20383  ? 56  ARG   D NH1   1 
ATOM   8108  N  NH2   . ARG   D 3 56  ? 142.33200 128.56600 159.60800 1.000 31.04554  ? 56  ARG   D NH2   1 
ATOM   8109  N  N     . SER   D 3 57  ? 144.45500 130.23200 151.94900 1.000 29.84603  ? 57  SER   D N     1 
ATOM   8110  C  CA    . SER   D 3 57  ? 143.28700 130.66500 151.19100 1.000 32.06427  ? 57  SER   D CA    1 
ATOM   8111  C  C     . SER   D 3 57  ? 143.03400 129.75500 149.99900 1.000 30.94259  ? 57  SER   D C     1 
ATOM   8112  O  O     . SER   D 3 57  ? 141.88900 129.38900 149.71200 1.000 34.88174  ? 57  SER   D O     1 
ATOM   8113  C  CB    . SER   D 3 57  ? 143.47500 132.10600 150.72700 1.000 29.02503  ? 57  SER   D CB    1 
ATOM   8114  O  OG    . SER   D 3 57  ? 142.69900 132.36500 149.57200 1.000 38.59659  ? 57  SER   D OG    1 
ATOM   8115  N  N     . LEU   D 3 58  ? 144.09600 129.38500 149.28400 1.000 28.31227  ? 58  LEU   D N     1 
ATOM   8116  C  CA    . LEU   D 3 58  ? 143.93800 128.54500 148.10300 1.000 27.40807  ? 58  LEU   D CA    1 
ATOM   8117  C  C     . LEU   D 3 58  ? 143.62600 127.10600 148.48400 1.000 29.14571  ? 58  LEU   D C     1 
ATOM   8118  O  O     . LEU   D 3 58  ? 142.86200 126.42700 147.79000 1.000 39.28373  ? 58  LEU   D O     1 
ATOM   8119  C  CB    . LEU   D 3 58  ? 145.19700 128.61800 147.24700 1.000 28.49718  ? 58  LEU   D CB    1 
ATOM   8120  C  CG    . LEU   D 3 58  ? 145.46900 130.00000 146.65900 1.000 28.54372  ? 58  LEU   D CG    1 
ATOM   8121  C  CD1   . LEU   D 3 58  ? 146.85700 130.05000 146.07300 1.000 26.40068  ? 58  LEU   D CD1   1 
ATOM   8122  C  CD2   . LEU   D 3 58  ? 144.42900 130.35000 145.61200 1.000 30.84018  ? 58  LEU   D CD2   1 
ATOM   8123  N  N     . LEU   D 3 59  ? 144.21500 126.61800 149.57600 1.000 26.18052  ? 59  LEU   D N     1 
ATOM   8124  C  CA    . LEU   D 3 59  ? 143.91300 125.26700 150.03300 1.000 31.90076  ? 59  LEU   D CA    1 
ATOM   8125  C  C     . LEU   D 3 59  ? 142.50800 125.17200 150.61200 1.000 37.53980  ? 59  LEU   D C     1 
ATOM   8126  O  O     . LEU   D 3 59  ? 141.86500 124.12300 150.50000 1.000 40.10227  ? 59  LEU   D O     1 
ATOM   8127  C  CB    . LEU   D 3 59  ? 144.94700 124.82200 151.06400 1.000 27.58717  ? 59  LEU   D CB    1 
ATOM   8128  C  CG    . LEU   D 3 59  ? 145.10500 123.31900 151.26300 1.000 30.02589  ? 59  LEU   D CG    1 
ATOM   8129  C  CD1   . LEU   D 3 59  ? 145.32400 122.63400 149.93500 1.000 34.32282  ? 59  LEU   D CD1   1 
ATOM   8130  C  CD2   . LEU   D 3 59  ? 146.26200 123.04600 152.19500 1.000 33.18494  ? 59  LEU   D CD2   1 
ATOM   8131  N  N     . ALA   D 3 60  ? 142.02100 126.24200 151.24200 1.000 36.70225  ? 60  ALA   D N     1 
ATOM   8132  C  CA    . ALA   D 3 60  ? 140.64700 126.25100 151.73300 1.000 33.56346  ? 60  ALA   D CA    1 
ATOM   8133  C  C     . ALA   D 3 60  ? 139.65100 126.18600 150.58400 1.000 33.46995  ? 60  ALA   D C     1 
ATOM   8134  O  O     . ALA   D 3 60  ? 138.63100 125.49500 150.67700 1.000 35.34434  ? 60  ALA   D O     1 
ATOM   8135  C  CB    . ALA   D 3 60  ? 140.40200 127.49400 152.58600 1.000 32.59053  ? 60  ALA   D CB    1 
ATOM   8136  N  N     . LYS   D 3 61  ? 139.92200 126.91500 149.50000 1.000 34.87388  ? 61  LYS   D N     1 
ATOM   8137  C  CA    . LYS   D 3 61  ? 139.06900 126.83600 148.32100 1.000 36.25946  ? 61  LYS   D CA    1 
ATOM   8138  C  C     . LYS   D 3 61  ? 139.12800 125.45200 147.69200 1.000 39.70577  ? 61  LYS   D C     1 
ATOM   8139  O  O     . LYS   D 3 61  ? 138.10500 124.91600 147.25300 1.000 45.25267  ? 61  LYS   D O     1 
ATOM   8140  C  CB    . LYS   D 3 61  ? 139.47800 127.90200 147.30900 1.000 35.72706  ? 61  LYS   D CB    1 
ATOM   8141  C  CG    . LYS   D 3 61  ? 138.97000 129.28900 147.64100 1.000 43.70647  ? 61  LYS   D CG    1 
ATOM   8142  C  CD    . LYS   D 3 61  ? 139.59700 130.33700 146.74400 1.000 43.60764  ? 61  LYS   D CD    1 
ATOM   8143  C  CE    . LYS   D 3 61  ? 138.91600 131.67900 146.92000 1.000 44.78366  ? 61  LYS   D CE    1 
ATOM   8144  N  NZ    . LYS   D 3 61  ? 138.79800 132.05500 148.35500 1.000 41.78968  ? 61  LYS   D NZ    1 
ATOM   8145  N  N     . HIS   D 3 62  ? 140.32200 124.86100 147.63300 1.000 37.26455  ? 62  HIS   D N     1 
ATOM   8146  C  CA    . HIS   D 3 62  ? 140.47400 123.54700 147.01900 1.000 40.45998  ? 62  HIS   D CA    1 
ATOM   8147  C  C     . HIS   D 3 62  ? 139.73000 122.47600 147.80500 1.000 45.79264  ? 62  HIS   D C     1 
ATOM   8148  O  O     . HIS   D 3 62  ? 139.04500 121.62900 147.22300 1.000 57.65380  ? 62  HIS   D O     1 
ATOM   8149  C  CB    . HIS   D 3 62  ? 141.95400 123.19500 146.90300 1.000 37.31028  ? 62  HIS   D CB    1 
ATOM   8150  C  CG    . HIS   D 3 62  ? 142.20500 121.76600 146.54200 1.000 45.68672  ? 62  HIS   D CG    1 
ATOM   8151  N  ND1   . HIS   D 3 62  ? 141.86600 121.23900 145.31500 1.000 52.24765  ? 62  HIS   D ND1   1 
ATOM   8152  C  CD2   . HIS   D 3 62  ? 142.75900 120.75300 147.24700 1.000 51.45587  ? 62  HIS   D CD2   1 
ATOM   8153  C  CE1   . HIS   D 3 62  ? 142.20200 119.96200 145.28000 1.000 58.28930  ? 62  HIS   D CE1   1 
ATOM   8154  N  NE2   . HIS   D 3 62  ? 142.74500 119.64200 146.44000 1.000 56.03390  ? 62  HIS   D NE2   1 
ATOM   8155  N  N     . ILE   D 3 63  ? 139.86300 122.49100 149.13100 1.000 44.51726  ? 63  ILE   D N     1 
ATOM   8156  C  CA    . ILE   D 3 63  ? 139.21600 121.47300 149.95200 1.000 46.79959  ? 63  ILE   D CA    1 
ATOM   8157  C  C     . ILE   D 3 63  ? 137.70400 121.66400 149.94800 1.000 45.60937  ? 63  ILE   D C     1 
ATOM   8158  O  O     . ILE   D 3 63  ? 136.94100 120.71000 149.76300 1.000 50.12357  ? 63  ILE   D O     1 
ATOM   8159  C  CB    . ILE   D 3 63  ? 139.78800 121.49900 151.38000 1.000 47.04440  ? 63  ILE   D CB    1 
ATOM   8160  C  CG1   . ILE   D 3 63  ? 141.22100 120.96500 151.38700 1.000 41.91591  ? 63  ILE   D CG1   1 
ATOM   8161  C  CG2   . ILE   D 3 63  ? 138.90500 120.70200 152.32300 1.000 47.24749  ? 63  ILE   D CG2   1 
ATOM   8162  C  CD1   . ILE   D 3 63  ? 141.32000 119.46400 151.45000 1.000 44.12578  ? 63  ILE   D CD1   1 
ATOM   8163  N  N     . GLY   D 3 64  ? 137.25100 122.89600 150.14200 1.000 45.26212  ? 64  GLY   D N     1 
ATOM   8164  C  CA    . GLY   D 3 64  ? 135.83000 123.18700 150.17000 1.000 46.41290  ? 64  GLY   D CA    1 
ATOM   8165  C  C     . GLY   D 3 64  ? 135.26300 123.53500 148.80800 1.000 52.94777  ? 64  GLY   D C     1 
ATOM   8166  O  O     . GLY   D 3 64  ? 134.84000 124.66600 148.57100 1.000 59.55764  ? 64  GLY   D O     1 
ATOM   8167  N  N     . ASP   D 3 75  ? 136.27600 125.74900 159.83700 1.000 47.23421  ? 75  ASP   D N     1 
ATOM   8168  C  CA    . ASP   D 3 75  ? 137.23900 125.46200 158.78300 1.000 51.13496  ? 75  ASP   D CA    1 
ATOM   8169  C  C     . ASP   D 3 75  ? 137.54000 123.96800 158.72000 1.000 59.00159  ? 75  ASP   D C     1 
ATOM   8170  O  O     . ASP   D 3 75  ? 137.28200 123.23700 159.67400 1.000 58.65111  ? 75  ASP   D O     1 
ATOM   8171  C  CB    . ASP   D 3 75  ? 138.52600 126.25400 159.00400 1.000 49.08614  ? 75  ASP   D CB    1 
ATOM   8172  C  CG    . ASP   D 3 75  ? 139.22600 126.60000 157.70700 1.000 54.62553  ? 75  ASP   D CG    1 
ATOM   8173  O  OD1   . ASP   D 3 75  ? 138.70000 126.24400 156.63300 1.000 55.35310  ? 75  ASP   D OD1   1 
ATOM   8174  O  OD2   . ASP   D 3 75  ? 140.30200 127.23000 157.76100 1.000 55.16859  ? 75  ASP   D OD2   1 
ATOM   8175  N  N     . ALA   D 3 76  ? 138.08500 123.52100 157.59200 1.000 60.16775  ? 76  ALA   D N     1 
ATOM   8176  C  CA    . ALA   D 3 76  ? 138.33500 122.10400 157.39300 1.000 56.14755  ? 76  ALA   D CA    1 
ATOM   8177  C  C     . ALA   D 3 76  ? 139.48600 121.62700 158.27700 1.000 49.64745  ? 76  ALA   D C     1 
ATOM   8178  O  O     . ALA   D 3 76  ? 140.43300 122.37300 158.53200 1.000 49.70411  ? 76  ALA   D O     1 
ATOM   8179  C  CB    . ALA   D 3 76  ? 138.65600 121.82100 155.93000 1.000 51.42962  ? 76  ALA   D CB    1 
ATOM   8180  N  N     . PRO   D 3 77  ? 139.42100 120.38600 158.76300 1.000 49.59617  ? 77  PRO   D N     1 
ATOM   8181  C  CA    . PRO   D 3 77  ? 140.53400 119.85700 159.56700 1.000 45.86090  ? 77  PRO   D CA    1 
ATOM   8182  C  C     . PRO   D 3 77  ? 141.85000 119.80100 158.81900 1.000 46.33684  ? 77  PRO   D C     1 
ATOM   8183  O  O     . PRO   D 3 77  ? 142.91000 119.91700 159.44400 1.000 49.80013  ? 77  PRO   D O     1 
ATOM   8184  C  CB    . PRO   D 3 77  ? 140.04700 118.45500 159.95500 1.000 49.68489  ? 77  PRO   D CB    1 
ATOM   8185  C  CG    . PRO   D 3 77  ? 138.56500 118.53400 159.86800 1.000 52.60182  ? 77  PRO   D CG    1 
ATOM   8186  C  CD    . PRO   D 3 77  ? 138.28100 119.45700 158.72300 1.000 53.21114  ? 77  PRO   D CD    1 
ATOM   8187  N  N     . GLU   D 3 78  ? 141.82100 119.60500 157.50100 1.000 47.89121  ? 78  GLU   D N     1 
ATOM   8188  C  CA    . GLU   D 3 78  ? 143.05800 119.56400 156.73000 1.000 48.42263  ? 78  GLU   D CA    1 
ATOM   8189  C  C     . GLU   D 3 78  ? 143.76100 120.91500 156.75000 1.000 44.45951  ? 78  GLU   D C     1 
ATOM   8190  O  O     . GLU   D 3 78  ? 144.98700 120.98800 156.88400 1.000 45.58675  ? 78  GLU   D O     1 
ATOM   8191  C  CB    . GLU   D 3 78  ? 142.78800 119.12100 155.28700 1.000 48.88653  ? 78  GLU   D CB    1 
ATOM   8192  C  CG    . GLU   D 3 78  ? 141.92500 117.86500 155.09400 1.000 53.90163  ? 78  GLU   D CG    1 
ATOM   8193  C  CD    . GLU   D 3 78  ? 140.42100 118.11800 155.07500 1.000 62.08318  ? 78  GLU   D CD    1 
ATOM   8194  O  OE1   . GLU   D 3 78  ? 139.87800 118.78500 155.97500 1.000 59.62504  ? 78  GLU   D OE1   1 
ATOM   8195  O  OE2   . GLU   D 3 78  ? 139.76600 117.63200 154.12800 1.000 64.35565  ? 78  GLU   D OE2   1 
ATOM   8196  N  N     . ILE   D 3 79  ? 143.00000 122.00000 156.60100 1.000 42.02665  ? 79  ILE   D N     1 
ATOM   8197  C  CA    . ILE   D 3 79  ? 143.59200 123.33300 156.64700 1.000 33.74999  ? 79  ILE   D CA    1 
ATOM   8198  C  C     . ILE   D 3 79  ? 144.01600 123.68300 158.06600 1.000 34.76987  ? 79  ILE   D C     1 
ATOM   8199  O  O     . ILE   D 3 79  ? 145.08800 124.25700 158.28300 1.000 36.66199  ? 79  ILE   D O     1 
ATOM   8200  C  CB    . ILE   D 3 79  ? 142.61200 124.37300 156.07600 1.000 34.80113  ? 79  ILE   D CB    1 
ATOM   8201  C  CG1   . ILE   D 3 79  ? 142.56200 124.28100 154.55400 1.000 35.97210  ? 79  ILE   D CG1   1 
ATOM   8202  C  CG2   . ILE   D 3 79  ? 143.01000 125.76900 156.49200 1.000 34.70786  ? 79  ILE   D CG2   1 
ATOM   8203  C  CD1   . ILE   D 3 79  ? 141.46500 123.39100 154.04800 1.000 44.32689  ? 79  ILE   D CD1   1 
ATOM   8204  N  N     . LEU   D 3 80  ? 143.18500 123.34300 159.05400 1.000 37.34427  ? 80  LEU   D N     1 
ATOM   8205  C  CA    . LEU   D 3 80  ? 143.46700 123.73700 160.43000 1.000 33.55791  ? 80  LEU   D CA    1 
ATOM   8206  C  C     . LEU   D 3 80  ? 144.73800 123.08100 160.95000 1.000 36.37547  ? 80  LEU   D C     1 
ATOM   8207  O  O     . LEU   D 3 80  ? 145.53300 123.71900 161.64600 1.000 39.82318  ? 80  LEU   D O     1 
ATOM   8208  C  CB    . LEU   D 3 80  ? 142.28500 123.38700 161.33000 1.000 32.49364  ? 80  LEU   D CB    1 
ATOM   8209  C  CG    . LEU   D 3 80  ? 141.02000 124.21400 161.12000 1.000 39.39603  ? 80  LEU   D CG    1 
ATOM   8210  C  CD1   . LEU   D 3 80  ? 139.83400 123.54800 161.79400 1.000 43.24913  ? 80  LEU   D CD1   1 
ATOM   8211  C  CD2   . LEU   D 3 80  ? 141.20500 125.63400 161.61500 1.000 41.83305  ? 80  LEU   D CD2   1 
ATOM   8212  N  N     . ARG   D 3 81  ? 144.94600 121.80500 160.63400 1.000 34.66887  ? 81  ARG   D N     1 
ATOM   8213  C  CA    . ARG   D 3 81  ? 146.13100 121.12500 161.13800 1.000 35.33301  ? 81  ARG   D CA    1 
ATOM   8214  C  C     . ARG   D 3 81  ? 147.38000 121.53500 160.37500 1.000 36.35321  ? 81  ARG   D C     1 
ATOM   8215  O  O     . ARG   D 3 81  ? 148.49500 121.33000 160.86200 1.000 41.04844  ? 81  ARG   D O     1 
ATOM   8216  C  CB    . ARG   D 3 81  ? 145.94200 119.61200 161.07000 1.000 39.25628  ? 81  ARG   D CB    1 
ATOM   8217  C  CG    . ARG   D 3 81  ? 145.99000 119.03700 159.67300 1.000 38.85112  ? 81  ARG   D CG    1 
ATOM   8218  C  CD    . ARG   D 3 81  ? 146.25800 117.54900 159.72000 1.000 43.61004  ? 81  ARG   D CD    1 
ATOM   8219  N  NE    . ARG   D 3 81  ? 146.18400 116.94300 158.39900 1.000 47.57714  ? 81  ARG   D NE    1 
ATOM   8220  C  CZ    . ARG   D 3 81  ? 145.16900 116.20800 157.96700 1.000 57.94761  ? 81  ARG   D CZ    1 
ATOM   8221  N  NH1   . ARG   D 3 81  ? 144.12500 115.95200 158.73700 1.000 65.36750  ? 81  ARG   D NH1   1 
ATOM   8222  N  NH2   . ARG   D 3 81  ? 145.20600 115.71300 156.73400 1.000 54.94977  ? 81  ARG   D NH2   1 
ATOM   8223  N  N     . LEU   D 3 82  ? 147.21700 122.11600 159.18800 1.000 35.37486  ? 82  LEU   D N     1 
ATOM   8224  C  CA    . LEU   D 3 82  ? 148.37400 122.49100 158.38400 1.000 32.59619  ? 82  LEU   D CA    1 
ATOM   8225  C  C     . LEU   D 3 82  ? 148.81000 123.92300 158.65900 1.000 29.87838  ? 82  LEU   D C     1 
ATOM   8226  O  O     . LEU   D 3 82  ? 150.01000 124.20600 158.72200 1.000 27.85654  ? 82  LEU   D O     1 
ATOM   8227  C  CB    . LEU   D 3 82  ? 148.05800 122.30900 156.90200 1.000 29.96180  ? 82  LEU   D CB    1 
ATOM   8228  C  CG    . LEU   D 3 82  ? 149.25800 122.05300 155.99800 1.000 30.76422  ? 82  LEU   D CG    1 
ATOM   8229  C  CD1   . LEU   D 3 82  ? 150.02300 120.83800 156.47900 1.000 32.22052  ? 82  LEU   D CD1   1 
ATOM   8230  C  CD2   . LEU   D 3 82  ? 148.80600 121.87400 154.56500 1.000 29.59008  ? 82  LEU   D CD2   1 
ATOM   8231  N  N     . PHE   D 3 83  ? 147.85700 124.83600 158.82300 1.000 30.54100  ? 83  PHE   D N     1 
ATOM   8232  C  CA    . PHE   D 3 83  ? 148.15500 126.24000 159.05000 1.000 25.92893  ? 83  PHE   D CA    1 
ATOM   8233  C  C     . PHE   D 3 83  ? 147.83800 126.69600 160.46400 1.000 29.96708  ? 83  PHE   D C     1 
ATOM   8234  O  O     . PHE   D 3 83  ? 147.91300 127.89500 160.74100 1.000 33.08361  ? 83  PHE   D O     1 
ATOM   8235  C  CB    . PHE   D 3 83  ? 147.39400 127.10800 158.04500 1.000 22.80804  ? 83  PHE   D CB    1 
ATOM   8236  C  CG    . PHE   D 3 83  ? 147.69500 126.77300 156.61800 1.000 22.12695  ? 83  PHE   D CG    1 
ATOM   8237  C  CD1   . PHE   D 3 83  ? 148.80600 127.29900 155.99200 1.000 22.87941  ? 83  PHE   D CD1   1 
ATOM   8238  C  CD2   . PHE   D 3 83  ? 146.87500 125.92100 155.90700 1.000 25.44114  ? 83  PHE   D CD2   1 
ATOM   8239  C  CE1   . PHE   D 3 83  ? 149.08900 126.98500 154.68600 1.000 26.53578  ? 83  PHE   D CE1   1 
ATOM   8240  C  CE2   . PHE   D 3 83  ? 147.15300 125.60500 154.60000 1.000 26.47977  ? 83  PHE   D CE2   1 
ATOM   8241  C  CZ    . PHE   D 3 83  ? 148.26100 126.13700 153.98800 1.000 26.68556  ? 83  PHE   D CZ    1 
ATOM   8242  N  N     . GLY   D 3 84  ? 147.48400 125.78600 161.35300 1.000 29.86320  ? 84  GLY   D N     1 
ATOM   8243  C  CA    . GLY   D 3 84  ? 147.25400 126.12500 162.74100 1.000 28.98890  ? 84  GLY   D CA    1 
ATOM   8244  C  C     . GLY   D 3 84  ? 145.80300 126.45600 163.02300 1.000 28.63789  ? 84  GLY   D C     1 
ATOM   8245  O  O     . GLY   D 3 84  ? 145.04000 126.85500 162.13700 1.000 29.94752  ? 84  GLY   D O     1 
ATOM   8246  N  N     . SER   D 3 85  ? 145.41200 126.29100 164.28200 1.000 31.54912  ? 85  SER   D N     1 
ATOM   8247  C  CA    . SER   D 3 85  ? 144.06400 126.60400 164.72600 1.000 36.08607  ? 85  SER   D CA    1 
ATOM   8248  C  C     . SER   D 3 85  ? 144.11000 127.06100 166.17400 1.000 39.58072  ? 85  SER   D C     1 
ATOM   8249  O  O     . SER   D 3 85  ? 145.01800 126.71100 166.93100 1.000 38.85573  ? 85  SER   D O     1 
ATOM   8250  C  CB    . SER   D 3 85  ? 143.12600 125.40200 164.58900 1.000 39.48592  ? 85  SER   D CB    1 
ATOM   8251  O  OG    . SER   D 3 85  ? 141.83200 125.70900 165.07300 1.000 38.15470  ? 85  SER   D OG    1 
ATOM   8252  N  N     . SER   D 3 86  ? 143.10700 127.85100 166.55300 1.000 39.17585  ? 86  SER   D N     1 
ATOM   8253  C  CA    . SER   D 3 86  ? 142.98000 128.34600 167.91700 1.000 42.42980  ? 86  SER   D CA    1 
ATOM   8254  C  C     . SER   D 3 86  ? 141.53600 128.27600 168.40300 1.000 51.39051  ? 86  SER   D C     1 
ATOM   8255  O  O     . SER   D 3 86  ? 141.20500 128.85300 169.44300 1.000 52.10972  ? 86  SER   D O     1 
ATOM   8256  C  CB    . SER   D 3 86  ? 143.51300 129.77700 168.01700 1.000 32.86563  ? 86  SER   D CB    1 
ATOM   8257  O  OG    . SER   D 3 86  ? 143.45400 130.25600 169.34600 1.000 38.27347  ? 86  SER   D OG    1 
ATOM   8258  N  N     . GLN   D 3 87  ? 140.67300 127.57300 167.67600 1.000 49.81508  ? 87  GLN   D N     1 
ATOM   8259  C  CA    . GLN   D 3 87  ? 139.27100 127.49500 168.04600 1.000 52.20885  ? 87  GLN   D CA    1 
ATOM   8260  C  C     . GLN   D 3 87  ? 139.10100 126.70900 169.34000 1.000 55.00576  ? 87  GLN   D C     1 
ATOM   8261  O  O     . GLN   D 3 87  ? 139.93500 125.88000 169.71100 1.000 58.10303  ? 87  GLN   D O     1 
ATOM   8262  C  CB    . GLN   D 3 87  ? 138.45800 126.85300 166.92400 1.000 52.69686  ? 87  GLN   D CB    1 
ATOM   8263  C  CG    . GLN   D 3 87  ? 138.45100 127.65800 165.63700 1.000 66.61531  ? 87  GLN   D CG    1 
ATOM   8264  C  CD    . GLN   D 3 87  ? 137.85000 129.04000 165.81800 1.000 80.60744  ? 87  GLN   D CD    1 
ATOM   8265  O  OE1   . GLN   D 3 87  ? 136.91900 129.22700 166.60100 1.000 87.20710  ? 87  GLN   D OE1   1 
ATOM   8266  N  NE2   . GLN   D 3 87  ? 138.38600 130.01800 165.09700 1.000 80.33798  ? 87  GLN   D NE2   1 
ATOM   8267  N  N     . LYS   D 3 88  ? 138.00400 126.99400 170.03800 1.000 53.48216  ? 88  LYS   D N     1 
ATOM   8268  C  CA    . LYS   D 3 88  ? 137.73100 126.33600 171.30800 1.000 54.98183  ? 88  LYS   D CA    1 
ATOM   8269  C  C     . LYS   D 3 88  ? 137.58700 124.83400 171.10700 1.000 58.71405  ? 88  LYS   D C     1 
ATOM   8270  O  O     . LYS   D 3 88  ? 136.90900 124.38000 170.18100 1.000 64.16426  ? 88  LYS   D O     1 
ATOM   8271  C  CB    . LYS   D 3 88  ? 136.46200 126.91000 171.93800 1.000 59.76304  ? 88  LYS   D CB    1 
ATOM   8272  C  CG    . LYS   D 3 88  ? 135.87900 126.05700 173.05500 1.000 62.07263  ? 88  LYS   D CG    1 
ATOM   8273  C  CD    . LYS   D 3 88  ? 134.70500 126.74500 173.73300 1.000 55.69510  ? 88  LYS   D CD    1 
ATOM   8274  C  CE    . LYS   D 3 88  ? 133.65600 127.18400 172.72400 1.000 57.30290  ? 88  LYS   D CE    1 
ATOM   8275  N  NZ    . LYS   D 3 88  ? 133.13500 126.04600 171.92000 1.000 54.11064  ? 88  LYS   D NZ    1 
ATOM   8276  N  N     . GLY   D 3 89  ? 138.22800 124.07100 171.97000 1.000 57.32089  ? 89  GLY   D N     1 
ATOM   8277  C  CA    . GLY   D 3 89  ? 138.17600 122.61900 171.89600 1.000 58.42751  ? 89  GLY   D CA    1 
ATOM   8278  C  C     . GLY   D 3 89  ? 139.21500 121.98500 171.00400 1.000 53.14492  ? 89  GLY   D C     1 
ATOM   8279  O  O     . GLY   D 3 89  ? 139.85200 121.00700 171.39000 1.000 57.28369  ? 89  GLY   D O     1 
ATOM   8280  N  N     . ALA   D 3 90  ? 139.39900 122.53100 169.80600 1.000 47.55989  ? 90  ALA   D N     1 
ATOM   8281  C  CA    . ALA   D 3 90  ? 140.33000 121.98400 168.82400 1.000 48.45943  ? 90  ALA   D CA    1 
ATOM   8282  C  C     . ALA   D 3 90  ? 141.41500 123.02100 168.56200 1.000 48.03329  ? 90  ALA   D C     1 
ATOM   8283  O  O     . ALA   D 3 90  ? 141.34300 123.80100 167.61400 1.000 47.98901  ? 90  ALA   D O     1 
ATOM   8284  C  CB    . ALA   D 3 90  ? 139.59900 121.59700 167.53900 1.000 45.32451  ? 90  ALA   D CB    1 
ATOM   8285  N  N     . ILE   D 3 91  ? 142.43600 123.01600 169.41100 1.000 46.68369  ? 91  ILE   D N     1 
ATOM   8286  C  CA    . ILE   D 3 91  ? 143.60200 123.87300 169.24600 1.000 42.46622  ? 91  ILE   D CA    1 
ATOM   8287  C  C     . ILE   D 3 91  ? 144.68900 123.03100 168.59800 1.000 44.15091  ? 91  ILE   D C     1 
ATOM   8288  O  O     . ILE   D 3 91  ? 145.22900 122.11100 169.21900 1.000 49.19287  ? 91  ILE   D O     1 
ATOM   8289  C  CB    . ILE   D 3 91  ? 144.07600 124.45900 170.58100 1.000 40.70495  ? 91  ILE   D CB    1 
ATOM   8290  C  CG1   . ILE   D 3 91  ? 142.98700 125.33300 171.19700 1.000 45.28361  ? 91  ILE   D CG1   1 
ATOM   8291  C  CG2   . ILE   D 3 91  ? 145.34200 125.26300 170.38000 1.000 44.13846  ? 91  ILE   D CG2   1 
ATOM   8292  C  CD1   . ILE   D 3 91  ? 143.35900 125.89600 172.54200 1.000 51.43767  ? 91  ILE   D CD1   1 
ATOM   8293  N  N     . GLN   D 3 92  ? 145.01200 123.34200 167.34900 1.000 39.56998  ? 92  GLN   D N     1 
ATOM   8294  C  CA    . GLN   D 3 92  ? 145.98300 122.58600 166.57600 1.000 36.18372  ? 92  GLN   D CA    1 
ATOM   8295  C  C     . GLN   D 3 92  ? 147.21100 123.44800 166.33600 1.000 40.79343  ? 92  GLN   D C     1 
ATOM   8296  O  O     . GLN   D 3 92  ? 147.09600 124.57000 165.83500 1.000 39.29509  ? 92  GLN   D O     1 
ATOM   8297  C  CB    . GLN   D 3 92  ? 145.38800 122.13400 165.24300 1.000 32.17265  ? 92  GLN   D CB    1 
ATOM   8298  C  CG    . GLN   D 3 92  ? 143.94900 121.67900 165.33700 1.000 38.35866  ? 92  GLN   D CG    1 
ATOM   8299  C  CD    . GLN   D 3 92  ? 143.63000 120.56900 164.36400 1.000 45.42993  ? 92  GLN   D CD    1 
ATOM   8300  O  OE1   . GLN   D 3 92  ? 144.51000 119.81100 163.96300 1.000 48.30423  ? 92  GLN   D OE1   1 
ATOM   8301  N  NE2   . GLN   D 3 92  ? 142.36600 120.46700 163.97500 1.000 43.06280  ? 92  GLN   D NE2   1 
ATOM   8302  N  N     . SER   D 3 93  ? 148.37600 122.93200 166.70700 1.000 42.35466  ? 93  SER   D N     1 
ATOM   8303  C  CA    . SER   D 3 93  ? 149.61300 123.64000 166.42200 1.000 35.95870  ? 93  SER   D CA    1 
ATOM   8304  C  C     . SER   D 3 93  ? 149.88200 123.63000 164.92500 1.000 36.05359  ? 93  SER   D C     1 
ATOM   8305  O  O     . SER   D 3 93  ? 149.67300 122.62100 164.24700 1.000 40.84810  ? 93  SER   D O     1 
ATOM   8306  C  CB    . SER   D 3 93  ? 150.77800 123.00700 167.18000 1.000 39.80157  ? 93  SER   D CB    1 
ATOM   8307  O  OG    . SER   D 3 93  ? 150.88500 121.62800 166.88700 1.000 42.84898  ? 93  SER   D OG    1 
ATOM   8308  N  N     . SER   D 3 94  ? 150.33700 124.76500 164.40700 1.000 32.27206  ? 94  SER   D N     1 
ATOM   8309  C  CA    . SER   D 3 94  ? 150.60400 124.88700 162.98200 1.000 26.32489  ? 94  SER   D CA    1 
ATOM   8310  C  C     . SER   D 3 94  ? 151.81100 124.04400 162.60700 1.000 31.91867  ? 94  SER   D C     1 
ATOM   8311  O  O     . SER   D 3 94  ? 152.90900 124.25100 163.13200 1.000 37.67432  ? 94  SER   D O     1 
ATOM   8312  C  CB    . SER   D 3 94  ? 150.84100 126.34600 162.61200 1.000 25.99532  ? 94  SER   D CB    1 
ATOM   8313  O  OG    . SER   D 3 94  ? 151.31500 126.46000 161.28600 1.000 26.88750  ? 94  SER   D OG    1 
ATOM   8314  N  N     . ARG   D 3 95  ? 151.60800 123.08700 161.70300 1.000 31.74070  ? 95  ARG   D N     1 
ATOM   8315  C  CA    . ARG   D 3 95  ? 152.72400 122.27600 161.23700 1.000 28.73814  ? 95  ARG   D CA    1 
ATOM   8316  C  C     . ARG   D 3 95  ? 153.60600 123.04900 160.27000 1.000 29.60174  ? 95  ARG   D C     1 
ATOM   8317  O  O     . ARG   D 3 95  ? 154.82100 122.83500 160.23900 1.000 30.22916  ? 95  ARG   D O     1 
ATOM   8318  C  CB    . ARG   D 3 95  ? 152.20400 120.99600 160.59200 1.000 26.43993  ? 95  ARG   D CB    1 
ATOM   8319  C  CG    . ARG   D 3 95  ? 151.36000 120.17000 161.53400 1.000 29.96664  ? 95  ARG   D CG    1 
ATOM   8320  C  CD    . ARG   D 3 95  ? 150.88700 118.88400 160.90400 1.000 34.96143  ? 95  ARG   D CD    1 
ATOM   8321  N  NE    . ARG   D 3 95  ? 149.91900 118.21100 161.75800 1.000 36.97710  ? 95  ARG   D NE    1 
ATOM   8322  C  CZ    . ARG   D 3 95  ? 149.45800 116.98700 161.54800 1.000 45.33074  ? 95  ARG   D CZ    1 
ATOM   8323  N  NH1   . ARG   D 3 95  ? 149.87200 116.26100 160.52500 1.000 48.81301  ? 95  ARG   D NH1   1 
ATOM   8324  N  NH2   . ARG   D 3 95  ? 148.56100 116.47800 162.38700 1.000 46.89080  ? 95  ARG   D NH2   1 
ATOM   8325  N  N     . LEU   D 3 96  ? 153.02400 123.95700 159.49500 1.000 29.60998  ? 96  LEU   D N     1 
ATOM   8326  C  CA    . LEU   D 3 96  ? 153.76900 124.74000 158.51900 1.000 23.07464  ? 96  LEU   D CA    1 
ATOM   8327  C  C     . LEU   D 3 96  ? 154.26200 126.02500 159.16800 1.000 21.36774  ? 96  LEU   D C     1 
ATOM   8328  O  O     . LEU   D 3 96  ? 153.45800 126.87300 159.56600 1.000 25.25816  ? 96  LEU   D O     1 
ATOM   8329  C  CB    . LEU   D 3 96  ? 152.89700 125.05800 157.30700 1.000 19.27602  ? 96  LEU   D CB    1 
ATOM   8330  C  CG    . LEU   D 3 96  ? 152.73800 123.94500 156.27900 1.000 20.72543  ? 96  LEU   D CG    1 
ATOM   8331  C  CD1   . LEU   D 3 96  ? 151.94800 124.44500 155.09300 1.000 24.76245  ? 96  LEU   D CD1   1 
ATOM   8332  C  CD2   . LEU   D 3 96  ? 154.09500 123.44100 155.84500 1.000 21.28302  ? 96  LEU   D CD2   1 
ATOM   8333  N  N     . GLN   D 3 97  ? 155.57500 126.17200 159.26500 1.000 19.37010  ? 97  GLN   D N     1 
ATOM   8334  C  CA    . GLN   D 3 97  ? 156.20200 127.38300 159.78000 1.000 21.82473  ? 97  GLN   D CA    1 
ATOM   8335  C  C     . GLN   D 3 97  ? 156.93700 128.04100 158.62000 1.000 22.22023  ? 97  GLN   D C     1 
ATOM   8336  O  O     . GLN   D 3 97  ? 158.13500 127.82300 158.42600 1.000 23.34143  ? 97  GLN   D O     1 
ATOM   8337  C  CB    . GLN   D 3 97  ? 157.14000 127.06300 160.93700 1.000 26.53766  ? 97  GLN   D CB    1 
ATOM   8338  C  CG    . GLN   D 3 97  ? 156.55200 126.09900 161.94100 1.000 26.90618  ? 97  GLN   D CG    1 
ATOM   8339  C  CD    . GLN   D 3 97  ? 157.33900 126.05300 163.22400 1.000 30.01241  ? 97  GLN   D CD    1 
ATOM   8340  O  OE1   . GLN   D 3 97  ? 157.75400 124.98800 163.67300 1.000 33.61607  ? 97  GLN   D OE1   1 
ATOM   8341  N  NE2   . GLN   D 3 97  ? 157.54700 127.21300 163.82800 1.000 28.17348  ? 97  GLN   D NE2   1 
ATOM   8342  N  N     . ILE   D 3 98  ? 156.21500 128.85500 157.86000 1.000 20.68078  ? 98  ILE   D N     1 
ATOM   8343  C  CA    . ILE   D 3 98  ? 156.72100 129.44500 156.62800 1.000 21.92560  ? 98  ILE   D CA    1 
ATOM   8344  C  C     . ILE   D 3 98  ? 157.45400 130.72400 157.01000 1.000 25.88539  ? 98  ILE   D C     1 
ATOM   8345  O  O     . ILE   D 3 98  ? 156.83300 131.72200 157.37900 1.000 27.16487  ? 98  ILE   D O     1 
ATOM   8346  C  CB    . ILE   D 3 98  ? 155.59400 129.71000 155.63000 1.000 18.58307  ? 98  ILE   D CB    1 
ATOM   8347  C  CG1   . ILE   D 3 98  ? 154.78800 128.43200 155.40400 1.000 21.46241  ? 98  ILE   D CG1   1 
ATOM   8348  C  CG2   . ILE   D 3 98  ? 156.16100 130.21600 154.32400 1.000 19.81582  ? 98  ILE   D CG2   1 
ATOM   8349  C  CD1   . ILE   D 3 98  ? 153.53100 128.63000 154.61100 1.000 17.49932  ? 98  ILE   D CD1   1 
ATOM   8350  N  N     . SER   D 3 99  ? 158.78000 130.69800 156.91400 1.000 25.31772  ? 99  SER   D N     1 
ATOM   8351  C  CA    . SER   D 3 99  ? 159.58300 131.85300 157.27800 1.000 26.84638  ? 99  SER   D CA    1 
ATOM   8352  C  C     . SER   D 3 99  ? 159.46100 132.94900 156.22600 1.000 26.99894  ? 99  SER   D C     1 
ATOM   8353  O  O     . SER   D 3 99  ? 158.99300 132.72600 155.10700 1.000 29.78766  ? 99  SER   D O     1 
ATOM   8354  C  CB    . SER   D 3 99  ? 161.04800 131.45900 157.44500 1.000 32.16953  ? 99  SER   D CB    1 
ATOM   8355  O  OG    . SER   D 3 99  ? 161.20900 130.54500 158.51200 1.000 39.24232  ? 99  SER   D OG    1 
ATOM   8356  N  N     . ASP   D 3 100 ? 159.88700 134.15100 156.60500 1.000 25.18106  ? 100 ASP   D N     1 
ATOM   8357  C  CA    . ASP   D 3 100 ? 159.93500 135.25200 155.65600 1.000 25.79670  ? 100 ASP   D CA    1 
ATOM   8358  C  C     . ASP   D 3 100 ? 160.87300 134.90300 154.51000 1.000 31.15083  ? 100 ASP   D C     1 
ATOM   8359  O  O     . ASP   D 3 100 ? 162.00000 134.45100 154.73000 1.000 38.39081  ? 100 ASP   D O     1 
ATOM   8360  C  CB    . ASP   D 3 100 ? 160.40700 136.53200 156.34400 1.000 28.16382  ? 100 ASP   D CB    1 
ATOM   8361  C  CG    . ASP   D 3 100 ? 159.28500 137.27500 157.04000 1.000 37.14024  ? 100 ASP   D CG    1 
ATOM   8362  O  OD1   . ASP   D 3 100 ? 158.25900 136.64600 157.35900 1.000 36.34234  ? 100 ASP   D OD1   1 
ATOM   8363  O  OD2   . ASP   D 3 100 ? 159.43900 138.48900 157.28900 1.000 39.56398  ? 100 ASP   D OD2   1 
ATOM   8364  N  N     . ALA   D 3 101 ? 160.40700 135.11000 153.28400 1.000 25.27621  ? 101 ALA   D N     1 
ATOM   8365  C  CA    . ALA   D 3 101 ? 161.22500 134.86500 152.10400 1.000 23.26721  ? 101 ALA   D CA    1 
ATOM   8366  C  C     . ALA   D 3 101 ? 162.02500 136.12400 151.80800 1.000 27.04480  ? 101 ALA   D C     1 
ATOM   8367  O  O     . ALA   D 3 101 ? 161.47900 137.10800 151.30400 1.000 34.03242  ? 101 ALA   D O     1 
ATOM   8368  C  CB    . ALA   D 3 101 ? 160.35100 134.47100 150.91900 1.000 23.97183  ? 101 ALA   D CB    1 
ATOM   8369  N  N     . PHE   D 3 102 ? 163.31400 136.10000 152.12200 1.000 27.29237  ? 102 PHE   D N     1 
ATOM   8370  C  CA    . PHE   D 3 102 ? 164.16900 137.26600 151.97700 1.000 28.46711  ? 102 PHE   D CA    1 
ATOM   8371  C  C     . PHE   D 3 102 ? 164.80000 137.29900 150.59200 1.000 29.17901  ? 102 PHE   D C     1 
ATOM   8372  O  O     . PHE   D 3 102 ? 164.99000 136.26300 149.95200 1.000 32.56640  ? 102 PHE   D O     1 
ATOM   8373  C  CB    . PHE   D 3 102 ? 165.25800 137.27600 153.05300 1.000 32.16466  ? 102 PHE   D CB    1 
ATOM   8374  C  CG    . PHE   D 3 102 ? 166.21300 136.12300 152.96400 1.000 37.93208  ? 102 PHE   D CG    1 
ATOM   8375  C  CD1   . PHE   D 3 102 ? 165.95500 134.94300 153.63600 1.000 38.54687  ? 102 PHE   D CD1   1 
ATOM   8376  C  CD2   . PHE   D 3 102 ? 167.37100 136.21700 152.21200 1.000 39.00896  ? 102 PHE   D CD2   1 
ATOM   8377  C  CE1   . PHE   D 3 102 ? 166.82900 133.88100 153.55800 1.000 40.38654  ? 102 PHE   D CE1   1 
ATOM   8378  C  CE2   . PHE   D 3 102 ? 168.25000 135.15900 152.13100 1.000 41.75869  ? 102 PHE   D CE2   1 
ATOM   8379  C  CZ    . PHE   D 3 102 ? 167.97900 133.99000 152.80400 1.000 48.23917  ? 102 PHE   D CZ    1 
ATOM   8380  N  N     . PHE   D 3 103 ? 165.11600 138.50800 150.13300 1.000 27.19237  ? 103 PHE   D N     1 
ATOM   8381  C  CA    . PHE   D 3 103 ? 165.75900 138.68200 148.83800 1.000 27.58798  ? 103 PHE   D CA    1 
ATOM   8382  C  C     . PHE   D 3 103 ? 167.08100 137.93300 148.81000 1.000 32.73888  ? 103 PHE   D C     1 
ATOM   8383  O  O     . PHE   D 3 103 ? 167.94900 138.15400 149.65900 1.000 40.20111  ? 103 PHE   D O     1 
ATOM   8384  C  CB    . PHE   D 3 103 ? 165.98000 140.16600 148.56400 1.000 30.24404  ? 103 PHE   D CB    1 
ATOM   8385  C  CG    . PHE   D 3 103 ? 165.89200 140.53600 147.11600 1.000 27.51777  ? 103 PHE   D CG    1 
ATOM   8386  C  CD1   . PHE   D 3 103 ? 166.98200 140.39100 146.28500 1.000 32.96632  ? 103 PHE   D CD1   1 
ATOM   8387  C  CD2   . PHE   D 3 103 ? 164.72200 141.04300 146.59000 1.000 29.86199  ? 103 PHE   D CD2   1 
ATOM   8388  C  CE1   . PHE   D 3 103 ? 166.90500 140.73600 144.95600 1.000 31.93497  ? 103 PHE   D CE1   1 
ATOM   8389  C  CE2   . PHE   D 3 103 ? 164.64100 141.39100 145.26300 1.000 27.77537  ? 103 PHE   D CE2   1 
ATOM   8390  C  CZ    . PHE   D 3 103 ? 165.73300 141.23600 144.44600 1.000 29.56678  ? 103 PHE   D CZ    1 
ATOM   8391  N  N     . SER   D 3 104 ? 167.23400 137.04800 147.83100 1.000 29.14366  ? 104 SER   D N     1 
ATOM   8392  C  CA    . SER   D 3 104 ? 168.39200 136.17000 147.79200 1.000 36.67612  ? 104 SER   D CA    1 
ATOM   8393  C  C     . SER   D 3 104 ? 169.66100 136.94900 147.48200 1.000 42.67868  ? 104 SER   D C     1 
ATOM   8394  O  O     . SER   D 3 104 ? 169.63100 138.00800 146.85500 1.000 42.45974  ? 104 SER   D O     1 
ATOM   8395  C  CB    . SER   D 3 104 ? 168.19700 135.07800 146.74900 1.000 38.06300  ? 104 SER   D CB    1 
ATOM   8396  O  OG    . SER   D 3 104 ? 168.02000 135.63800 145.46400 1.000 39.97901  ? 104 SER   D OG    1 
ATOM   8397  N  N     . LYS   D 3 105 ? 170.79100 136.40800 147.94000 1.000 46.88128  ? 105 LYS   D N     1 
ATOM   8398  C  CA    . LYS   D 3 105 ? 172.07800 137.00300 147.60400 1.000 45.09524  ? 105 LYS   D CA    1 
ATOM   8399  C  C     . LYS   D 3 105 ? 172.36000 136.88800 146.11300 1.000 44.97550  ? 105 LYS   D C     1 
ATOM   8400  O  O     . LYS   D 3 105 ? 172.97300 137.78100 145.51800 1.000 44.90951  ? 105 LYS   D O     1 
ATOM   8401  C  CB    . LYS   D 3 105 ? 173.18900 136.33900 148.41500 1.000 51.89346  ? 105 LYS   D CB    1 
ATOM   8402  C  CG    . LYS   D 3 105 ? 174.55200 136.98100 148.24000 1.000 62.66210  ? 105 LYS   D CG    1 
ATOM   8403  C  CD    . LYS   D 3 105 ? 174.64700 138.29400 148.99600 1.000 68.85202  ? 105 LYS   D CD    1 
ATOM   8404  C  CE    . LYS   D 3 105 ? 174.46400 138.08300 150.49000 1.000 68.61402  ? 105 LYS   D CE    1 
ATOM   8405  N  NZ    . LYS   D 3 105 ? 174.59800 139.35400 151.25400 1.000 62.34153  ? 105 LYS   D NZ    1 
ATOM   8406  N  N     . ALA   D 3 106 ? 171.92200 135.79000 145.49400 1.000 44.69392  ? 106 ALA   D N     1 
ATOM   8407  C  CA    . ALA   D 3 106 ? 172.16100 135.59300 144.06800 1.000 42.40634  ? 106 ALA   D CA    1 
ATOM   8408  C  C     . ALA   D 3 106 ? 171.46200 136.65900 143.23600 1.000 41.99458  ? 106 ALA   D C     1 
ATOM   8409  O  O     . ALA   D 3 106 ? 172.04300 137.20800 142.29500 1.000 42.52112  ? 106 ALA   D O     1 
ATOM   8410  C  CB    . ALA   D 3 106 ? 171.70100 134.19700 143.65100 1.000 41.68802  ? 106 ALA   D CB    1 
ATOM   8411  N  N     . SER   D 3 107 ? 170.20700 136.96700 143.56900 1.000 45.30643  ? 107 SER   D N     1 
ATOM   8412  C  CA    . SER   D 3 107 ? 169.48400 137.99200 142.82500 1.000 39.53316  ? 107 SER   D CA    1 
ATOM   8413  C  C     . SER   D 3 107 ? 169.97900 139.38800 143.16500 1.000 38.79821  ? 107 SER   D C     1 
ATOM   8414  O  O     . SER   D 3 107 ? 169.80600 140.31400 142.36700 1.000 41.17217  ? 107 SER   D O     1 
ATOM   8415  C  CB    . SER   D 3 107 ? 167.98600 137.88400 143.08900 1.000 31.87426  ? 107 SER   D CB    1 
ATOM   8416  O  OG    . SER   D 3 107 ? 167.40900 136.87500 142.28400 1.000 32.72220  ? 107 SER   D OG    1 
ATOM   8417  N  N     . GLN   D 3 108 ? 170.58000 139.56800 144.34000 1.000 41.51462  ? 108 GLN   D N     1 
ATOM   8418  C  CA    . GLN   D 3 108 ? 171.18800 140.85400 144.66000 1.000 40.41649  ? 108 GLN   D CA    1 
ATOM   8419  C  C     . GLN   D 3 108 ? 172.38800 141.12100 143.76400 1.000 46.04447  ? 108 GLN   D C     1 
ATOM   8420  O  O     . GLN   D 3 108 ? 172.51800 142.20700 143.18900 1.000 49.01219  ? 108 GLN   D O     1 
ATOM   8421  C  CB    . GLN   D 3 108 ? 171.59600 140.89100 146.13000 1.000 39.98275  ? 108 GLN   D CB    1 
ATOM   8422  C  CG    . GLN   D 3 108 ? 170.45000 141.12000 147.08100 1.000 39.29902  ? 108 GLN   D CG    1 
ATOM   8423  C  CD    . GLN   D 3 108 ? 170.91800 141.28400 148.50300 1.000 49.66277  ? 108 GLN   D CD    1 
ATOM   8424  O  OE1   . GLN   D 3 108 ? 170.63000 140.45300 149.36200 1.000 51.85561  ? 108 GLN   D OE1   1 
ATOM   8425  N  NE2   . GLN   D 3 108 ? 171.65100 142.35800 148.76200 1.000 53.97132  ? 108 GLN   D NE2   1 
ATOM   8426  N  N     . GLU   D 3 109 ? 173.28100 140.13800 143.63500 1.000 49.04730  ? 109 GLU   D N     1 
ATOM   8427  C  CA    . GLU   D 3 109 ? 174.42300 140.28700 142.73800 1.000 49.92095  ? 109 GLU   D CA    1 
ATOM   8428  C  C     . GLU   D 3 109 ? 173.96900 140.41000 141.29200 1.000 51.31611  ? 109 GLU   D C     1 
ATOM   8429  O  O     . GLU   D 3 109 ? 174.52400 141.20300 140.52400 1.000 54.44453  ? 109 GLU   D O     1 
ATOM   8430  C  CB    . GLU   D 3 109 ? 175.37600 139.10500 142.89700 1.000 43.97256  ? 109 GLU   D CB    1 
ATOM   8431  C  CG    . GLU   D 3 109 ? 175.87600 138.88900 144.31200 1.000 55.05038  ? 109 GLU   D CG    1 
ATOM   8432  C  CD    . GLU   D 3 109 ? 176.48900 137.51700 144.50400 1.000 68.78659  ? 109 GLU   D CD    1 
ATOM   8433  O  OE1   . GLU   D 3 109 ? 176.33300 136.66500 143.60500 1.000 63.98334  ? 109 GLU   D OE1   1 
ATOM   8434  O  OE2   . GLU   D 3 109 ? 177.12800 137.28800 145.55100 1.000 77.64210  ? 109 GLU   D OE2   1 
ATOM   8435  N  N     . GLU   D 3 110 ? 172.96100 139.62900 140.90500 1.000 48.00790  ? 110 GLU   D N     1 
ATOM   8436  C  CA    . GLU   D 3 110 ? 172.45600 139.67900 139.54000 1.000 43.24804  ? 110 GLU   D CA    1 
ATOM   8437  C  C     . GLU   D 3 110 ? 171.81300 141.02200 139.22600 1.000 42.59238  ? 110 GLU   D C     1 
ATOM   8438  O  O     . GLU   D 3 110 ? 171.91200 141.50600 138.09500 1.000 49.62833  ? 110 GLU   D O     1 
ATOM   8439  C  CB    . GLU   D 3 110 ? 171.46700 138.53600 139.32600 1.000 45.57349  ? 110 GLU   D CB    1 
ATOM   8440  C  CG    . GLU   D 3 110 ? 170.88400 138.44600 137.94200 1.000 54.42610  ? 110 GLU   D CG    1 
ATOM   8441  C  CD    . GLU   D 3 110 ? 169.44700 137.98800 137.96800 1.000 60.94004  ? 110 GLU   D CD    1 
ATOM   8442  O  OE1   . GLU   D 3 110 ? 169.08100 137.22900 138.88700 1.000 61.46450  ? 110 GLU   D OE1   1 
ATOM   8443  O  OE2   . GLU   D 3 110 ? 168.68200 138.38200 137.06900 1.000 59.86550  ? 110 GLU   D OE2   1 
ATOM   8444  N  N     . PHE   D 3 111 ? 171.15300 141.63700 140.20600 1.000 41.29065  ? 111 PHE   D N     1 
ATOM   8445  C  CA    . PHE   D 3 111 ? 170.57300 142.96000 140.01900 1.000 41.98890  ? 111 PHE   D CA    1 
ATOM   8446  C  C     . PHE   D 3 111 ? 171.59400 144.07500 140.17300 1.000 49.34999  ? 111 PHE   D C     1 
ATOM   8447  O  O     . PHE   D 3 111 ? 171.38000 145.17100 139.64400 1.000 53.73319  ? 111 PHE   D O     1 
ATOM   8448  C  CB    . PHE   D 3 111 ? 169.43100 143.19100 141.01200 1.000 41.75058  ? 111 PHE   D CB    1 
ATOM   8449  C  CG    . PHE   D 3 111 ? 168.11100 142.64300 140.56100 1.000 37.20768  ? 111 PHE   D CG    1 
ATOM   8450  C  CD1   . PHE   D 3 111 ? 168.04700 141.58300 139.68100 1.000 37.82268  ? 111 PHE   D CD1   1 
ATOM   8451  C  CD2   . PHE   D 3 111 ? 166.93200 143.19600 141.01500 1.000 32.67459  ? 111 PHE   D CD2   1 
ATOM   8452  C  CE1   . PHE   D 3 111 ? 166.83500 141.08600 139.27100 1.000 30.04124  ? 111 PHE   D CE1   1 
ATOM   8453  C  CE2   . PHE   D 3 111 ? 165.72100 142.70200 140.60500 1.000 30.82997  ? 111 PHE   D CE2   1 
ATOM   8454  C  CZ    . PHE   D 3 111 ? 165.67300 141.64700 139.73300 1.000 29.04143  ? 111 PHE   D CZ    1 
ATOM   8455  N  N     . ASP   D 3 112 ? 172.68400 143.83600 140.90700 1.000 49.03041  ? 112 ASP   D N     1 
ATOM   8456  C  CA    . ASP   D 3 112 ? 173.75300 144.82600 140.98400 1.000 50.16548  ? 112 ASP   D CA    1 
ATOM   8457  C  C     . ASP   D 3 112 ? 174.38600 145.03900 139.61700 1.000 56.23823  ? 112 ASP   D C     1 
ATOM   8458  O  O     . ASP   D 3 112 ? 174.58300 146.18000 139.18200 1.000 60.30748  ? 112 ASP   D O     1 
ATOM   8459  C  CB    . ASP   D 3 112 ? 174.80100 144.39500 142.00800 1.000 53.79099  ? 112 ASP   D CB    1 
ATOM   8460  C  CG    . ASP   D 3 112 ? 174.32400 144.56800 143.43300 1.000 61.72949  ? 112 ASP   D CG    1 
ATOM   8461  O  OD1   . ASP   D 3 112 ? 173.20600 145.09000 143.62100 1.000 55.08687  ? 112 ASP   D OD1   1 
ATOM   8462  O  OD2   . ASP   D 3 112 ? 175.06200 144.18100 144.36200 1.000 69.84445  ? 112 ASP   D OD2   1 
ATOM   8463  N  N     . LYS   D 3 113 ? 174.70900 143.95200 138.92400 1.000 54.17480  ? 113 LYS   D N     1 
ATOM   8464  C  CA    . LYS   D 3 113 ? 174.94400 144.04300 137.49400 1.000 51.62516  ? 113 LYS   D CA    1 
ATOM   8465  C  C     . LYS   D 3 113 ? 173.64700 144.46100 136.81800 1.000 53.51415  ? 113 LYS   D C     1 
ATOM   8466  O  O     . LYS   D 3 113 ? 172.55400 144.13900 137.28700 1.000 56.82732  ? 113 LYS   D O     1 
ATOM   8467  C  CB    . LYS   D 3 113 ? 175.42900 142.70500 136.94100 1.000 54.12749  ? 113 LYS   D CB    1 
ATOM   8468  C  CG    . LYS   D 3 113 ? 176.67700 142.16900 137.61900 1.000 55.85920  ? 113 LYS   D CG    1 
ATOM   8469  C  CD    . LYS   D 3 113 ? 177.06700 140.81900 137.04600 1.000 58.72018  ? 113 LYS   D CD    1 
ATOM   8470  C  CE    . LYS   D 3 113 ? 178.22600 140.20500 137.81300 1.000 64.36377  ? 113 LYS   D CE    1 
ATOM   8471  N  NZ    . LYS   D 3 113 ? 179.46200 141.02600 137.71000 1.000 68.22559  ? 113 LYS   D NZ    1 
ATOM   8472  N  N     . LYS   D 3 114 ? 173.77500 145.19700 135.71600 1.000 55.52018  ? 114 LYS   D N     1 
ATOM   8473  C  CA    . LYS   D 3 114 ? 172.70100 145.93600 135.05400 1.000 62.11744  ? 114 LYS   D CA    1 
ATOM   8474  C  C     . LYS   D 3 114 ? 172.25200 147.14300 135.86300 1.000 61.21098  ? 114 LYS   D C     1 
ATOM   8475  O  O     . LYS   D 3 114 ? 171.34400 147.85600 135.41900 1.000 64.00882  ? 114 LYS   D O     1 
ATOM   8476  C  CB    . LYS   D 3 114 ? 171.45400 145.08600 134.75500 1.000 57.09575  ? 114 LYS   D CB    1 
ATOM   8477  C  CG    . LYS   D 3 114 ? 171.69700 143.66700 134.28200 1.000 57.11132  ? 114 LYS   D CG    1 
ATOM   8478  C  CD    . LYS   D 3 114 ? 170.40700 142.87100 134.37900 1.000 53.93183  ? 114 LYS   D CD    1 
ATOM   8479  C  CE    . LYS   D 3 114 ? 170.58800 141.44800 133.90300 1.000 62.14901  ? 114 LYS   D CE    1 
ATOM   8480  N  NZ    . LYS   D 3 114 ? 169.29000 140.72500 133.87300 1.000 56.10298  ? 114 LYS   D NZ    1 
ATOM   8481  N  N     . ASP   D 3 115 ? 172.84700 147.38900 137.03600 1.000 58.13320  ? 115 ASP   D N     1 
ATOM   8482  C  CA    . ASP   D 3 115 ? 172.46000 148.44000 137.97700 1.000 59.74734  ? 115 ASP   D CA    1 
ATOM   8483  C  C     . ASP   D 3 115 ? 170.94600 148.55400 138.10900 1.000 59.95304  ? 115 ASP   D C     1 
ATOM   8484  O  O     . ASP   D 3 115 ? 170.40700 149.65700 138.24400 1.000 64.11890  ? 115 ASP   D O     1 
ATOM   8485  C  CB    . ASP   D 3 115 ? 173.07900 149.79100 137.58400 1.000 65.54201  ? 115 ASP   D CB    1 
ATOM   8486  C  CG    . ASP   D 3 115 ? 172.66900 150.25700 136.20000 1.000 71.21791  ? 115 ASP   D CG    1 
ATOM   8487  O  OD1   . ASP   D 3 115 ? 171.58300 150.86100 136.06600 1.000 69.46368  ? 115 ASP   D OD1   1 
ATOM   8488  O  OD2   . ASP   D 3 115 ? 173.43500 150.01900 135.24300 1.000 71.52785  ? 115 ASP   D OD2   1 
ATOM   8489  N  N     . LEU   D 3 116 ? 170.25900 147.41600 138.09100 1.000 53.30313  ? 116 LEU   D N     1 
ATOM   8490  C  CA    . LEU   D 3 116 ? 168.80500 147.38300 138.11500 1.000 48.66091  ? 116 LEU   D CA    1 
ATOM   8491  C  C     . LEU   D 3 116 ? 168.30500 147.44900 139.55000 1.000 45.88659  ? 116 LEU   D C     1 
ATOM   8492  O  O     . LEU   D 3 116 ? 168.76600 146.69300 140.41000 1.000 43.14816  ? 116 LEU   D O     1 
ATOM   8493  C  CB    . LEU   D 3 116 ? 168.29300 146.11500 137.43300 1.000 44.60686  ? 116 LEU   D CB    1 
ATOM   8494  C  CG    . LEU   D 3 116 ? 166.78100 145.90800 137.41500 1.000 37.51490  ? 116 LEU   D CG    1 
ATOM   8495  C  CD1   . LEU   D 3 116 ? 166.11800 146.92500 136.51000 1.000 36.25674  ? 116 LEU   D CD1   1 
ATOM   8496  C  CD2   . LEU   D 3 116 ? 166.45300 144.49900 136.97400 1.000 33.10892  ? 116 LEU   D CD2   1 
ATOM   8497  N  N     . ALA   D 3 117 ? 167.36600 148.35600 139.80400 1.000 43.85982  ? 117 ALA   D N     1 
ATOM   8498  C  CA    . ALA   D 3 117 ? 166.79100 148.48500 141.13200 1.000 36.08381  ? 117 ALA   D CA    1 
ATOM   8499  C  C     . ALA   D 3 117 ? 166.00500 147.23300 141.49700 1.000 34.93221  ? 117 ALA   D C     1 
ATOM   8500  O  O     . ALA   D 3 117 ? 165.40300 146.57900 140.64400 1.000 35.73895  ? 117 ALA   D O     1 
ATOM   8501  C  CB    . ALA   D 3 117 ? 165.88600 149.71200 141.20700 1.000 31.70530  ? 117 ALA   D CB    1 
ATOM   8502  N  N     . TYR   D 3 118 ? 166.02700 146.89700 142.78700 1.000 39.18594  ? 118 TYR   D N     1 
ATOM   8503  C  CA    . TYR   D 3 118 ? 165.34200 145.69600 143.25400 1.000 34.13259  ? 118 TYR   D CA    1 
ATOM   8504  C  C     . TYR   D 3 118 ? 163.83700 145.81400 143.07600 1.000 27.52017  ? 118 TYR   D C     1 
ATOM   8505  O  O     . TYR   D 3 118 ? 163.13900 144.80200 142.96000 1.000 29.97120  ? 118 TYR   D O     1 
ATOM   8506  C  CB    . TYR   D 3 118 ? 165.69200 145.43400 144.71600 1.000 32.67947  ? 118 TYR   D CB    1 
ATOM   8507  C  CG    . TYR   D 3 118 ? 167.17200 145.28500 144.96700 1.000 36.06341  ? 118 TYR   D CG    1 
ATOM   8508  C  CD1   . TYR   D 3 118 ? 168.00500 144.73300 144.00800 1.000 34.21622  ? 118 TYR   D CD1   1 
ATOM   8509  C  CD2   . TYR   D 3 118 ? 167.73400 145.68200 146.16700 1.000 42.22970  ? 118 TYR   D CD2   1 
ATOM   8510  C  CE1   . TYR   D 3 118 ? 169.35400 144.59300 144.23300 1.000 37.90549  ? 118 TYR   D CE1   1 
ATOM   8511  C  CE2   . TYR   D 3 118 ? 169.08200 145.54900 146.39800 1.000 44.88058  ? 118 TYR   D CE2   1 
ATOM   8512  C  CZ    . TYR   D 3 118 ? 169.88700 145.00100 145.43000 1.000 42.37304  ? 118 TYR   D CZ    1 
ATOM   8513  O  OH    . TYR   D 3 118 ? 171.23500 144.86200 145.66400 1.000 44.63468  ? 118 TYR   D OH    1 
ATOM   8514  N  N     . THR   D 3 119 ? 163.32100 147.03700 143.05700 1.000 28.75825  ? 119 THR   D N     1 
ATOM   8515  C  CA    . THR   D 3 119 ? 161.90000 147.29900 142.91400 1.000 28.71861  ? 119 THR   D CA    1 
ATOM   8516  C  C     . THR   D 3 119 ? 161.67700 148.36800 141.85500 1.000 35.28846  ? 119 THR   D C     1 
ATOM   8517  O  O     . THR   D 3 119 ? 162.55200 149.19600 141.59200 1.000 46.26592  ? 119 THR   D O     1 
ATOM   8518  C  CB    . THR   D 3 119 ? 161.28600 147.75300 144.23400 1.000 31.94644  ? 119 THR   D CB    1 
ATOM   8519  O  OG1   . THR   D 3 119 ? 162.03000 148.86900 144.73700 1.000 39.05378  ? 119 THR   D OG1   1 
ATOM   8520  C  CG2   . THR   D 3 119 ? 161.31000 146.63300 145.25600 1.000 27.10510  ? 119 THR   D CG2   1 
ATOM   8521  N  N     . GLU   D 3 120 ? 160.49300 148.34700 141.25300 1.000 32.07967  ? 120 GLU   D N     1 
ATOM   8522  C  CA    . GLU   D 3 120 ? 160.13500 149.27500 140.19500 1.000 35.31762  ? 120 GLU   D CA    1 
ATOM   8523  C  C     . GLU   D 3 120 ? 158.77300 149.88300 140.48100 1.000 33.78056  ? 120 GLU   D C     1 
ATOM   8524  O  O     . GLU   D 3 120 ? 157.90300 149.24400 141.07300 1.000 31.56155  ? 120 GLU   D O     1 
ATOM   8525  C  CB    . GLU   D 3 120 ? 160.12000 148.58200 138.83500 1.000 38.53334  ? 120 GLU   D CB    1 
ATOM   8526  C  CG    . GLU   D 3 120 ? 159.45100 147.22300 138.84500 1.000 38.00348  ? 120 GLU   D CG    1 
ATOM   8527  C  CD    . GLU   D 3 120 ? 158.06400 147.25100 138.24900 1.000 38.87286  ? 120 GLU   D CD    1 
ATOM   8528  O  OE1   . GLU   D 3 120 ? 157.56300 148.35600 137.96100 1.000 38.54270  ? 120 GLU   D OE1   1 
ATOM   8529  O  OE2   . GLU   D 3 120 ? 157.47500 146.16800 138.06400 1.000 39.91347  ? 120 GLU   D OE2   1 
ATOM   8530  N  N     . THR   D 3 121 ? 158.59500 151.12700 140.04900 1.000 35.81882  ? 121 THR   D N     1 
ATOM   8531  C  CA    . THR   D 3 121 ? 157.33800 151.84300 140.23200 1.000 35.09911  ? 121 THR   D CA    1 
ATOM   8532  C  C     . THR   D 3 121 ? 156.47400 151.63200 138.99600 1.000 40.16566  ? 121 THR   D C     1 
ATOM   8533  O  O     . THR   D 3 121 ? 156.85800 152.01900 137.88900 1.000 49.95646  ? 121 THR   D O     1 
ATOM   8534  C  CB    . THR   D 3 121 ? 157.58900 153.32800 140.46700 1.000 38.65325  ? 121 THR   D CB    1 
ATOM   8535  O  OG1   . THR   D 3 121 ? 158.30400 153.50300 141.69500 1.000 48.47964  ? 121 THR   D OG1   1 
ATOM   8536  C  CG2   . THR   D 3 121 ? 156.27600 154.07200 140.54600 1.000 41.76658  ? 121 THR   D CG2   1 
ATOM   8537  N  N     . LYS   D 3 122 ? 155.31100 151.01900 139.18300 1.000 36.64458  ? 122 LYS   D N     1 
ATOM   8538  C  CA    . LYS   D 3 122 ? 154.38400 150.78700 138.08700 1.000 33.50206  ? 122 LYS   D CA    1 
ATOM   8539  C  C     . LYS   D 3 122 ? 153.31200 151.86600 138.09400 1.000 40.45576  ? 122 LYS   D C     1 
ATOM   8540  O  O     . LYS   D 3 122 ? 152.62900 152.06500 139.10300 1.000 48.20203  ? 122 LYS   D O     1 
ATOM   8541  C  CB    . LYS   D 3 122 ? 153.74800 149.40300 138.19900 1.000 31.38855  ? 122 LYS   D CB    1 
ATOM   8542  C  CG    . LYS   D 3 122 ? 152.64700 149.15800 137.19400 1.000 32.63984  ? 122 LYS   D CG    1 
ATOM   8543  C  CD    . LYS   D 3 122 ? 151.65600 148.14000 137.70700 1.000 34.96326  ? 122 LYS   D CD    1 
ATOM   8544  C  CE    . LYS   D 3 122 ? 150.92400 147.46700 136.56400 1.000 37.14863  ? 122 LYS   D CE    1 
ATOM   8545  N  NZ    . LYS   D 3 122 ? 151.11800 148.20100 135.28800 1.000 44.55885  ? 122 LYS   D NZ    1 
ATOM   8546  N  N     . PHE   D 3 123 ? 153.16800 152.55800 136.96900 1.000 40.16273  ? 123 PHE   D N     1 
ATOM   8547  C  CA    . PHE   D 3 123 ? 152.23700 153.66900 136.83700 1.000 37.24074  ? 123 PHE   D CA    1 
ATOM   8548  C  C     . PHE   D 3 123 ? 150.97200 153.17100 136.15500 1.000 39.25045  ? 123 PHE   D C     1 
ATOM   8549  O  O     . PHE   D 3 123 ? 151.04300 152.55700 135.08600 1.000 47.36665  ? 123 PHE   D O     1 
ATOM   8550  C  CB    . PHE   D 3 123 ? 152.85200 154.80400 136.02300 1.000 37.97322  ? 123 PHE   D CB    1 
ATOM   8551  C  CG    . PHE   D 3 123 ? 154.07000 155.41100 136.64600 1.000 41.63942  ? 123 PHE   D CG    1 
ATOM   8552  C  CD1   . PHE   D 3 123 ? 155.31300 154.83800 136.46000 1.000 44.00884  ? 123 PHE   D CD1   1 
ATOM   8553  C  CD2   . PHE   D 3 123 ? 153.97700 156.56200 137.40000 1.000 43.23322  ? 123 PHE   D CD2   1 
ATOM   8554  C  CE1   . PHE   D 3 123 ? 156.43800 155.39300 137.02400 1.000 46.77839  ? 123 PHE   D CE1   1 
ATOM   8555  C  CE2   . PHE   D 3 123 ? 155.10100 157.12300 137.96500 1.000 49.05861  ? 123 PHE   D CE2   1 
ATOM   8556  C  CZ    . PHE   D 3 123 ? 156.33200 156.53600 137.77700 1.000 51.06030  ? 123 PHE   D CZ    1 
ATOM   8557  N  N     . GLU   D 3 124 ? 149.82600 153.42800 136.77000 1.000 34.49324  ? 124 GLU   D N     1 
ATOM   8558  C  CA    . GLU   D 3 124 ? 148.53200 153.13700 136.17100 1.000 38.74737  ? 124 GLU   D CA    1 
ATOM   8559  C  C     . GLU   D 3 124 ? 147.59100 154.31400 136.36300 1.000 41.04832  ? 124 GLU   D C     1 
ATOM   8560  O  O     . GLU   D 3 124 ? 147.98400 155.39300 136.80400 1.000 45.85648  ? 124 GLU   D O     1 
ATOM   8561  C  CB    . GLU   D 3 124 ? 147.90600 151.87800 136.76300 1.000 35.48353  ? 124 GLU   D CB    1 
ATOM   8562  C  CG    . GLU   D 3 124 ? 148.86400 150.76000 137.00500 1.000 38.77802  ? 124 GLU   D CG    1 
ATOM   8563  C  CD    . GLU   D 3 124 ? 148.89700 150.42000 138.45000 1.000 45.61717  ? 124 GLU   D CD    1 
ATOM   8564  O  OE1   . GLU   D 3 124 ? 148.93800 149.22200 138.79700 1.000 49.34156  ? 124 GLU   D OE1   1 
ATOM   8565  O  OE2   . GLU   D 3 124 ? 148.86400 151.38200 139.23800 1.000 47.50753  ? 124 GLU   D OE2   1 
ATOM   8566  N  N     . ASN   D 3 125 ? 146.32900 154.08600 136.01700 1.000 39.11700  ? 125 ASN   D N     1 
ATOM   8567  C  CA    . ASN   D 3 125 ? 145.29000 155.08400 136.20200 1.000 39.92834  ? 125 ASN   D CA    1 
ATOM   8568  C  C     . ASN   D 3 125 ? 143.95800 154.36500 136.34400 1.000 39.46404  ? 125 ASN   D C     1 
ATOM   8569  O  O     . ASN   D 3 125 ? 143.88400 153.13700 136.28700 1.000 45.04564  ? 125 ASN   D O     1 
ATOM   8570  C  CB    . ASN   D 3 125 ? 145.27600 156.10400 135.05600 1.000 39.50134  ? 125 ASN   D CB    1 
ATOM   8571  C  CG    . ASN   D 3 125 ? 144.95000 155.48900 133.70800 1.000 40.18378  ? 125 ASN   D CG    1 
ATOM   8572  O  OD1   . ASN   D 3 125 ? 144.20200 154.52500 133.60700 1.000 42.02822  ? 125 ASN   D OD1   1 
ATOM   8573  N  ND2   . ASN   D 3 125 ? 145.51300 156.06400 132.65700 1.000 39.09809  ? 125 ASN   D ND2   1 
ATOM   8574  N  N     . THR   D 3 126 ? 142.90700 155.14900 136.54200 1.000 40.32529  ? 126 THR   D N     1 
ATOM   8575  C  CA    . THR   D 3 126 ? 141.55000 154.63500 136.65500 1.000 41.74162  ? 126 THR   D CA    1 
ATOM   8576  C  C     . THR   D 3 126 ? 140.62700 155.56200 135.88500 1.000 50.07995  ? 126 THR   D C     1 
ATOM   8577  O  O     . THR   D 3 126 ? 140.31100 156.65900 136.35800 1.000 56.99306  ? 126 THR   D O     1 
ATOM   8578  C  CB    . THR   D 3 126 ? 141.12000 154.53800 138.11700 1.000 49.61725  ? 126 THR   D CB    1 
ATOM   8579  O  OG1   . THR   D 3 126 ? 141.97300 153.61500 138.80300 1.000 46.91545  ? 126 THR   D OG1   1 
ATOM   8580  C  CG2   . THR   D 3 126 ? 139.67900 154.06800 138.21900 1.000 46.75433  ? 126 THR   D CG2   1 
ATOM   8581  N  N     . ILE   D 3 127 ? 140.19800 155.12900 134.70800 1.000 48.74199  ? 127 ILE   D N     1 
ATOM   8582  C  CA    . ILE   D 3 127 ? 139.30500 155.92400 133.87800 1.000 52.77435  ? 127 ILE   D CA    1 
ATOM   8583  C  C     . ILE   D 3 127 ? 137.89700 155.80000 134.43900 1.000 55.24167  ? 127 ILE   D C     1 
ATOM   8584  O  O     . ILE   D 3 127 ? 137.31600 154.71000 134.45300 1.000 51.99803  ? 127 ILE   D O     1 
ATOM   8585  C  CB    . ILE   D 3 127 ? 139.37000 155.49000 132.40800 1.000 47.50806  ? 127 ILE   D CB    1 
ATOM   8586  C  CG1   . ILE   D 3 127 ? 140.82800 155.43400 131.95500 1.000 43.34175  ? 127 ILE   D CG1   1 
ATOM   8587  C  CG2   . ILE   D 3 127 ? 138.58000 156.43900 131.53400 1.000 53.42440  ? 127 ILE   D CG2   1 
ATOM   8588  C  CD1   . ILE   D 3 127 ? 141.02500 154.80900 130.61300 1.000 42.30967  ? 127 ILE   D CD1   1 
ATOM   8589  N  N     . SER   D 3 128 ? 137.35800 156.92000 134.91200 1.000 57.93198  ? 128 SER   D N     1 
ATOM   8590  C  CA    . SER   D 3 128 ? 136.07600 156.91800 135.59700 1.000 57.85551  ? 128 SER   D CA    1 
ATOM   8591  C  C     . SER   D 3 128 ? 134.95000 156.54800 134.64400 1.000 60.38169  ? 128 SER   D C     1 
ATOM   8592  O  O     . SER   D 3 128 ? 134.96200 156.91300 133.46700 1.000 60.63539  ? 128 SER   D O     1 
ATOM   8593  C  CB    . SER   D 3 128 ? 135.80700 158.28800 136.21500 1.000 60.02172  ? 128 SER   D CB    1 
ATOM   8594  O  OG    . SER   D 3 128 ? 134.58300 158.29200 136.92600 1.000 72.74187  ? 128 SER   D OG    1 
ATOM   8595  N  N     . ARG   D 3 129 ? 133.97400 155.80300 135.16200 1.000 62.38978  ? 129 ARG   D N     1 
ATOM   8596  C  CA    . ARG   D 3 129 ? 132.80000 155.47000 134.36600 1.000 62.12377  ? 129 ARG   D CA    1 
ATOM   8597  C  C     . ARG   D 3 129 ? 131.96600 156.71000 134.06800 1.000 66.36064  ? 129 ARG   D C     1 
ATOM   8598  O  O     . ARG   D 3 129 ? 131.43900 156.86100 132.96000 1.000 65.45916  ? 129 ARG   D O     1 
ATOM   8599  C  CB    . ARG   D 3 129 ? 131.96400 154.42200 135.09400 1.000 61.39925  ? 129 ARG   D CB    1 
ATOM   8600  C  CG    . ARG   D 3 129 ? 132.61900 153.06000 135.17700 1.000 57.73398  ? 129 ARG   D CG    1 
ATOM   8601  C  CD    . ARG   D 3 129 ? 132.38900 152.26600 133.90900 1.000 62.83081  ? 129 ARG   D CD    1 
ATOM   8602  N  NE    . ARG   D 3 129 ? 132.77900 150.87200 134.06600 1.000 53.83063  ? 129 ARG   D NE    1 
ATOM   8603  C  CZ    . ARG   D 3 129 ? 133.92900 150.36800 133.64500 1.000 51.98356  ? 129 ARG   D CZ    1 
ATOM   8604  N  NH1   . ARG   D 3 129 ? 134.82600 151.11600 133.02600 1.000 49.65788  ? 129 ARG   D NH1   1 
ATOM   8605  N  NH2   . ARG   D 3 129 ? 134.18500 149.08000 133.84900 1.000 48.75199  ? 129 ARG   D NH2   1 
ATOM   8606  N  N     . LEU   D 3 130 ? 131.83000 157.60300 135.04900 1.000 69.46528  ? 130 LEU   D N     1 
ATOM   8607  C  CA    . LEU   D 3 130 ? 130.96700 158.76800 134.88400 1.000 75.50827  ? 130 LEU   D CA    1 
ATOM   8608  C  C     . LEU   D 3 130 ? 131.58300 159.80100 133.94600 1.000 76.71609  ? 130 LEU   D C     1 
ATOM   8609  O  O     . LEU   D 3 130 ? 130.91200 160.30800 133.04000 1.000 76.13441  ? 130 LEU   D O     1 
ATOM   8610  C  CB    . LEU   D 3 130 ? 130.67500 159.39300 136.24700 1.000 75.73057  ? 130 LEU   D CB    1 
ATOM   8611  C  CG    . LEU   D 3 130 ? 130.08400 160.80200 136.21600 1.000 79.79412  ? 130 LEU   D CG    1 
ATOM   8612  C  CD1   . LEU   D 3 130 ? 128.62800 160.76300 135.77700 1.000 83.02081  ? 130 LEU   D CD1   1 
ATOM   8613  C  CD2   . LEU   D 3 130 ? 130.22900 161.47600 137.57000 1.000 79.09528  ? 130 LEU   D CD2   1 
ATOM   8614  N  N     . THR   D 3 131 ? 132.86300 160.12200 134.14200 1.000 70.14648  ? 131 THR   D N     1 
ATOM   8615  C  CA    . THR   D 3 131 ? 133.47400 161.26600 133.48000 1.000 69.70277  ? 131 THR   D CA    1 
ATOM   8616  C  C     . THR   D 3 131 ? 134.53200 160.90200 132.45100 1.000 66.85759  ? 131 THR   D C     1 
ATOM   8617  O  O     . THR   D 3 131 ? 134.98400 161.79000 131.72200 1.000 72.82302  ? 131 THR   D O     1 
ATOM   8618  C  CB    . THR   D 3 131 ? 134.10100 162.20500 134.52000 1.000 70.89879  ? 131 THR   D CB    1 
ATOM   8619  O  OG1   . THR   D 3 131 ? 134.93900 161.44900 135.40100 1.000 67.54101  ? 131 THR   D OG1   1 
ATOM   8620  C  CG2   . THR   D 3 131 ? 133.02000 162.89600 135.33100 1.000 80.16107  ? 131 THR   D CG2   1 
ATOM   8621  N  N     . ALA   D 3 132 ? 134.93800 159.63500 132.37200 1.000 65.72195  ? 132 ALA   D N     1 
ATOM   8622  C  CA    . ALA   D 3 132 ? 135.97200 159.18700 131.43900 1.000 64.20570  ? 132 ALA   D CA    1 
ATOM   8623  C  C     . ALA   D 3 132 ? 137.28200 159.94700 131.62900 1.000 65.55244  ? 132 ALA   D C     1 
ATOM   8624  O  O     . ALA   D 3 132 ? 137.97300 160.26100 130.65800 1.000 63.24869  ? 132 ALA   D O     1 
ATOM   8625  C  CB    . ALA   D 3 132 ? 135.49900 159.29200 129.98800 1.000 59.95148  ? 132 ALA   D CB    1 
ATOM   8626  N  N     . VAL   D 3 133 ? 137.63200 160.24900 132.87500 1.000 64.29767  ? 133 VAL   D N     1 
ATOM   8627  C  CA    . VAL   D 3 133 ? 138.90000 160.88000 133.19200 1.000 60.22915  ? 133 VAL   D CA    1 
ATOM   8628  C  C     . VAL   D 3 133 ? 139.77800 159.86700 133.91400 1.000 53.92151  ? 133 VAL   D C     1 
ATOM   8629  O  O     . VAL   D 3 133 ? 139.30800 159.02500 134.68200 1.000 54.72739  ? 133 VAL   D O     1 
ATOM   8630  C  CB    . VAL   D 3 133 ? 138.72000 162.16900 134.02900 1.000 58.45229  ? 133 VAL   D CB    1 
ATOM   8631  C  CG1   . VAL   D 3 133 ? 137.65800 163.05500 133.41100 1.000 60.39080  ? 133 VAL   D CG1   1 
ATOM   8632  C  CG2   . VAL   D 3 133 ? 138.36700 161.84000 135.46600 1.000 54.71058  ? 133 VAL   D CG2   1 
ATOM   8633  N  N     . ALA   D 3 134 ? 141.08000 159.94300 133.65900 1.000 51.67921  ? 134 ALA   D N     1 
ATOM   8634  C  CA    . ALA   D 3 134 ? 142.04200 158.97100 134.16400 1.000 47.06968  ? 134 ALA   D CA    1 
ATOM   8635  C  C     . ALA   D 3 134 ? 142.68500 159.52300 135.42700 1.000 50.17285  ? 134 ALA   D C     1 
ATOM   8636  O  O     . ALA   D 3 134 ? 143.34800 160.56400 135.38900 1.000 54.25426  ? 134 ALA   D O     1 
ATOM   8637  C  CB    . ALA   D 3 134 ? 143.09600 158.65200 133.10800 1.000 50.03767  ? 134 ALA   D CB    1 
ATOM   8638  N  N     . ASN   D 3 135 ? 142.49800 158.81800 136.54100 1.000 47.48611  ? 135 ASN   D N     1 
ATOM   8639  C  CA    . ASN   D 3 135 ? 143.08500 159.21700 137.80900 1.000 48.10733  ? 135 ASN   D CA    1 
ATOM   8640  C  C     . ASN   D 3 135 ? 144.30300 158.34500 138.06400 1.000 46.22330  ? 135 ASN   D C     1 
ATOM   8641  O  O     . ASN   D 3 135 ? 144.14700 157.14400 138.32500 1.000 47.45733  ? 135 ASN   D O     1 
ATOM   8642  C  CB    . ASN   D 3 135 ? 142.06200 159.07800 138.93900 1.000 48.54226  ? 135 ASN   D CB    1 
ATOM   8643  C  CG    . ASN   D 3 135 ? 142.70000 158.84100 140.29300 1.000 54.92453  ? 135 ASN   D CG    1 
ATOM   8644  O  OD1   . ASN   D 3 135 ? 142.97900 157.70500 140.67500 1.000 53.79624  ? 135 ASN   D OD1   1 
ATOM   8645  N  ND2   . ASN   D 3 135 ? 142.92700 159.92000 141.03300 1.000 58.18758  ? 135 ASN   D ND2   1 
ATOM   8646  N  N     . PRO   D 3 136 ? 145.51600 158.88000 137.98300 1.000 44.07658  ? 136 PRO   D N     1 
ATOM   8647  C  CA    . PRO   D 3 136 ? 146.71000 158.03500 138.04800 1.000 43.60713  ? 136 PRO   D CA    1 
ATOM   8648  C  C     . PRO   D 3 136 ? 146.95500 157.46100 139.43400 1.000 49.60785  ? 136 PRO   D C     1 
ATOM   8649  O  O     . PRO   D 3 136 ? 146.54200 158.00800 140.45700 1.000 52.07737  ? 136 PRO   D O     1 
ATOM   8650  C  CB    . PRO   D 3 136 ? 147.83800 158.99000 137.64900 1.000 43.34303  ? 136 PRO   D CB    1 
ATOM   8651  C  CG    . PRO   D 3 136 ? 147.33500 160.33100 138.01600 1.000 50.09312  ? 136 PRO   D CG    1 
ATOM   8652  C  CD    . PRO   D 3 136 ? 145.85300 160.30000 137.79700 1.000 49.78583  ? 136 PRO   D CD    1 
ATOM   8653  N  N     . ARG   D 3 137 ? 147.65100 156.32600 139.44000 1.000 48.31320  ? 137 ARG   D N     1 
ATOM   8654  C  CA    . ARG   D 3 137 ? 148.06300 155.65100 140.66000 1.000 41.68252  ? 137 ARG   D CA    1 
ATOM   8655  C  C     . ARG   D 3 137 ? 149.46700 155.10900 140.45800 1.000 39.33148  ? 137 ARG   D C     1 
ATOM   8656  O  O     . ARG   D 3 137 ? 149.93200 154.94500 139.33000 1.000 43.99046  ? 137 ARG   D O     1 
ATOM   8657  C  CB    . ARG   D 3 137 ? 147.12200 154.50300 141.03100 1.000 39.22268  ? 137 ARG   D CB    1 
ATOM   8658  C  CG    . ARG   D 3 137 ? 145.67200 154.89100 141.16100 1.000 45.63967  ? 137 ARG   D CG    1 
ATOM   8659  C  CD    . ARG   D 3 137 ? 144.82600 153.67400 141.43600 1.000 43.71245  ? 137 ARG   D CD    1 
ATOM   8660  N  NE    . ARG   D 3 137 ? 144.83100 152.73900 140.31900 1.000 41.52415  ? 137 ARG   D NE    1 
ATOM   8661  C  CZ    . ARG   D 3 137 ? 145.46900 151.57800 140.32400 1.000 42.17468  ? 137 ARG   D CZ    1 
ATOM   8662  N  NH1   . ARG   D 3 137 ? 146.17300 151.18200 141.37000 1.000 36.27140  ? 137 ARG   D NH1   1 
ATOM   8663  N  NH2   . ARG   D 3 137 ? 145.39900 150.79500 139.25200 1.000 45.27659  ? 137 ARG   D NH2   1 
ATOM   8664  N  N     . GLN   D 3 138 ? 150.14200 154.83900 141.56800 1.000 41.46919  ? 138 GLN   D N     1 
ATOM   8665  C  CA    . GLN   D 3 138 ? 151.44700 154.19900 141.55200 1.000 39.23428  ? 138 GLN   D CA    1 
ATOM   8666  C  C     . GLN   D 3 138 ? 151.50500 153.15000 142.64800 1.000 42.70645  ? 138 GLN   D C     1 
ATOM   8667  O  O     . GLN   D 3 138 ? 151.23100 153.44700 143.81400 1.000 47.40504  ? 138 GLN   D O     1 
ATOM   8668  C  CB    . GLN   D 3 138 ? 152.57400 155.21000 141.76700 1.000 39.21101  ? 138 GLN   D CB    1 
ATOM   8669  C  CG    . GLN   D 3 138 ? 152.64800 156.30200 140.73400 1.000 45.82399  ? 138 GLN   D CG    1 
ATOM   8670  C  CD    . GLN   D 3 138 ? 153.77800 157.26500 141.00400 1.000 51.41761  ? 138 GLN   D CD    1 
ATOM   8671  O  OE1   . GLN   D 3 138 ? 154.80800 156.89200 141.56300 1.000 48.71706  ? 138 GLN   D OE1   1 
ATOM   8672  N  NE2   . GLN   D 3 138 ? 153.59000 158.51800 140.61300 1.000 57.45936  ? 138 GLN   D NE2   1 
ATOM   8673  N  N     . ILE   D 3 139 ? 151.85800 151.92500 142.27600 1.000 36.72356  ? 139 ILE   D N     1 
ATOM   8674  C  CA    . ILE   D 3 139 ? 152.21400 150.90000 143.24600 1.000 40.71415  ? 139 ILE   D CA    1 
ATOM   8675  C  C     . ILE   D 3 139 ? 153.61000 150.39500 142.93300 1.000 39.14037  ? 139 ILE   D C     1 
ATOM   8676  O  O     . ILE   D 3 139 ? 153.91100 150.04400 141.78800 1.000 40.89804  ? 139 ILE   D O     1 
ATOM   8677  C  CB    . ILE   D 3 139 ? 151.22000 149.72300 143.29600 1.000 40.82009  ? 139 ILE   D CB    1 
ATOM   8678  C  CG1   . ILE   D 3 139 ? 149.77600 150.18000 143.14900 1.000 43.11280  ? 139 ILE   D CG1   1 
ATOM   8679  C  CG2   . ILE   D 3 139 ? 151.36900 148.97800 144.57500 1.000 40.34356  ? 139 ILE   D CG2   1 
ATOM   8680  C  CD1   . ILE   D 3 139 ? 149.25800 150.05900 141.79700 1.000 38.03106  ? 139 ILE   D CD1   1 
ATOM   8681  N  N     . GLU   D 3 140 ? 154.45400 150.37200 143.95300 1.000 38.16514  ? 140 GLU   D N     1 
ATOM   8682  C  CA    . GLU   D 3 140 ? 155.78500 149.80700 143.85200 1.000 30.04879  ? 140 GLU   D CA    1 
ATOM   8683  C  C     . GLU   D 3 140 ? 155.70200 148.28900 143.81000 1.000 31.32950  ? 140 GLU   D C     1 
ATOM   8684  O  O     . GLU   D 3 140 ? 154.90800 147.67900 144.52700 1.000 37.88501  ? 140 GLU   D O     1 
ATOM   8685  C  CB    . GLU   D 3 140 ? 156.61300 150.26700 145.04500 1.000 31.47736  ? 140 GLU   D CB    1 
ATOM   8686  C  CG    . GLU   D 3 140 ? 158.09400 150.21100 144.86300 1.000 37.11257  ? 140 GLU   D CG    1 
ATOM   8687  C  CD    . GLU   D 3 140 ? 158.79800 150.09400 146.18400 1.000 45.34091  ? 140 GLU   D CD    1 
ATOM   8688  O  OE1   . GLU   D 3 140 ? 160.01300 149.85400 146.18600 1.000 49.95794  ? 140 GLU   D OE1   1 
ATOM   8689  O  OE2   . GLU   D 3 140 ? 158.13100 150.23800 147.22600 1.000 47.30962  ? 140 GLU   D OE2   1 
ATOM   8690  N  N     . ARG   D 3 141 ? 156.51300 147.68100 142.95100 1.000 29.10873  ? 141 ARG   D N     1 
ATOM   8691  C  CA    . ARG   D 3 141 ? 156.52200 146.23600 142.78200 1.000 28.64125  ? 141 ARG   D CA    1 
ATOM   8692  C  C     . ARG   D 3 141 ? 157.95600 145.73700 142.78100 1.000 28.53795  ? 141 ARG   D C     1 
ATOM   8693  O  O     . ARG   D 3 141 ? 158.85800 146.43700 142.32100 1.000 35.26147  ? 141 ARG   D O     1 
ATOM   8694  C  CB    . ARG   D 3 141 ? 155.83600 145.81500 141.47700 1.000 27.52766  ? 141 ARG   D CB    1 
ATOM   8695  C  CG    . ARG   D 3 141 ? 154.42200 146.32700 141.30900 1.000 26.49625  ? 141 ARG   D CG    1 
ATOM   8696  C  CD    . ARG   D 3 141 ? 153.74400 145.65500 140.13300 1.000 25.17933  ? 141 ARG   D CD    1 
ATOM   8697  N  NE    . ARG   D 3 141 ? 154.52900 145.77500 138.91200 1.000 20.35615  ? 141 ARG   D NE    1 
ATOM   8698  C  CZ    . ARG   D 3 141 ? 154.20800 145.20900 137.75700 1.000 23.98559  ? 141 ARG   D CZ    1 
ATOM   8699  N  NH1   . ARG   D 3 141 ? 153.12500 144.46400 137.63000 1.000 24.64522  ? 141 ARG   D NH1   1 
ATOM   8700  N  NH2   . ARG   D 3 141 ? 154.99500 145.39500 136.70300 1.000 28.64265  ? 141 ARG   D NH2   1 
ATOM   8701  N  N     . VAL   D 3 142 ? 158.16600 144.53000 143.29900 1.000 21.46675  ? 142 VAL   D N     1 
ATOM   8702  C  CA    . VAL   D 3 142 ? 159.47200 143.89500 143.19400 1.000 22.15386  ? 142 VAL   D CA    1 
ATOM   8703  C  C     . VAL   D 3 142 ? 159.69700 143.46800 141.75100 1.000 24.79377  ? 142 VAL   D C     1 
ATOM   8704  O  O     . VAL   D 3 142 ? 158.81800 142.86700 141.12300 1.000 29.93132  ? 142 VAL   D O     1 
ATOM   8705  C  CB    . VAL   D 3 142 ? 159.57200 142.70500 144.15800 1.000 21.98908  ? 142 VAL   D CB    1 
ATOM   8706  C  CG1   . VAL   D 3 142 ? 160.97700 142.16800 144.18100 1.000 22.96522  ? 142 VAL   D CG1   1 
ATOM   8707  C  CG2   . VAL   D 3 142 ? 159.16500 143.12500 145.55100 1.000 23.12811  ? 142 VAL   D CG2   1 
ATOM   8708  N  N     . THR   D 3 143 ? 160.87400 143.78100 141.21600 1.000 28.71878  ? 143 THR   D N     1 
ATOM   8709  C  CA    . THR   D 3 143 ? 161.13600 143.56000 139.80000 1.000 29.01956  ? 143 THR   D CA    1 
ATOM   8710  C  C     . THR   D 3 143 ? 161.08200 142.07300 139.46600 1.000 32.11113  ? 143 THR   D C     1 
ATOM   8711  O  O     . THR   D 3 143 ? 161.25300 141.21200 140.33000 1.000 37.72998  ? 143 THR   D O     1 
ATOM   8712  C  CB    . THR   D 3 143 ? 162.49400 144.14300 139.41600 1.000 28.55348  ? 143 THR   D CB    1 
ATOM   8713  O  OG1   . THR   D 3 143 ? 162.70400 145.36300 140.13200 1.000 34.33708  ? 143 THR   D OG1   1 
ATOM   8714  C  CG2   . THR   D 3 143 ? 162.54200 144.44900 137.93400 1.000 31.61005  ? 143 THR   D CG2   1 
ATOM   8715  N  N     . ARG   D 3 144 ? 160.83900 141.78100 138.18600 1.000 34.20954  ? 144 ARG   D N     1 
ATOM   8716  C  CA    . ARG   D 3 144 ? 160.52300 140.41900 137.76800 1.000 29.43144  ? 144 ARG   D CA    1 
ATOM   8717  C  C     . ARG   D 3 144 ? 161.66700 139.45200 138.04500 1.000 28.37763  ? 144 ARG   D C     1 
ATOM   8718  O  O     . ARG   D 3 144 ? 161.43700 138.31700 138.47000 1.000 27.51883  ? 144 ARG   D O     1 
ATOM   8719  C  CB    . ARG   D 3 144 ? 160.16200 140.40000 136.28600 1.000 31.22643  ? 144 ARG   D CB    1 
ATOM   8720  C  CG    . ARG   D 3 144 ? 159.30000 139.22800 135.89300 1.000 30.51082  ? 144 ARG   D CG    1 
ATOM   8721  C  CD    . ARG   D 3 144 ? 159.19600 139.10900 134.39200 1.000 37.23830  ? 144 ARG   D CD    1 
ATOM   8722  N  NE    . ARG   D 3 144 ? 160.50000 139.13800 133.74300 1.000 42.34684  ? 144 ARG   D NE    1 
ATOM   8723  C  CZ    . ARG   D 3 144 ? 160.77600 138.52900 132.59900 1.000 48.22848  ? 144 ARG   D CZ    1 
ATOM   8724  N  NH1   . ARG   D 3 144 ? 159.85900 137.83000 131.95000 1.000 44.65908  ? 144 ARG   D NH1   1 
ATOM   8725  N  NH2   . ARG   D 3 144 ? 162.00100 138.62300 132.09400 1.000 49.46908  ? 144 ARG   D NH2   1 
ATOM   8726  N  N     . GLY   D 3 145 ? 162.90200 139.87200 137.81500 1.000 31.33502  ? 145 GLY   D N     1 
ATOM   8727  C  CA    . GLY   D 3 145 ? 163.99600 138.93400 137.96800 1.000 31.90432  ? 145 GLY   D CA    1 
ATOM   8728  C  C     . GLY   D 3 145 ? 164.30000 138.52100 139.38900 1.000 32.58643  ? 145 GLY   D C     1 
ATOM   8729  O  O     . GLY   D 3 145 ? 165.18100 137.68300 139.59600 1.000 38.87824  ? 145 GLY   D O     1 
ATOM   8730  N  N     . ALA   D 3 146 ? 163.59200 139.07700 140.36700 1.000 26.81045  ? 146 ALA   D N     1 
ATOM   8731  C  CA    . ALA   D 3 146 ? 163.89900 138.83500 141.76700 1.000 26.06976  ? 146 ALA   D CA    1 
ATOM   8732  C  C     . ALA   D 3 146 ? 163.66900 137.37900 142.14500 1.000 27.21121  ? 146 ALA   D C     1 
ATOM   8733  O  O     . ALA   D 3 146 ? 162.86900 136.67000 141.53300 1.000 32.71144  ? 146 ALA   D O     1 
ATOM   8734  C  CB    . ALA   D 3 146 ? 163.04700 139.73400 142.65600 1.000 22.94800  ? 146 ALA   D CB    1 
ATOM   8735  N  N     . SER   D 3 147 ? 164.39500 136.93400 143.16600 1.000 26.78326  ? 147 SER   D N     1 
ATOM   8736  C  CA    . SER   D 3 147 ? 164.23500 135.59500 143.71200 1.000 29.28873  ? 147 SER   D CA    1 
ATOM   8737  C  C     . SER   D 3 147 ? 164.35400 135.67900 145.22200 1.000 29.79079  ? 147 SER   D C     1 
ATOM   8738  O  O     . SER   D 3 147 ? 165.25400 136.34700 145.73600 1.000 34.50023  ? 147 SER   D O     1 
ATOM   8739  C  CB    . SER   D 3 147 ? 165.28600 134.63700 143.15000 1.000 30.28865  ? 147 SER   D CB    1 
ATOM   8740  O  OG    . SER   D 3 147 ? 165.18400 134.54000 141.74200 1.000 33.80271  ? 147 SER   D OG    1 
ATOM   8741  N  N     . PHE   D 3 148 ? 163.45800 134.99900 145.92900 1.000 25.22123  ? 148 PHE   D N     1 
ATOM   8742  C  CA    . PHE   D 3 148 ? 163.42100 135.02600 147.38300 1.000 26.20800  ? 148 PHE   D CA    1 
ATOM   8743  C  C     . PHE   D 3 148 ? 163.69200 133.63100 147.92400 1.000 31.34085  ? 148 PHE   D C     1 
ATOM   8744  O  O     . PHE   D 3 148 ? 163.07800 132.66000 147.47700 1.000 37.27115  ? 148 PHE   D O     1 
ATOM   8745  C  CB    . PHE   D 3 148 ? 162.06800 135.52600 147.88500 1.000 24.26242  ? 148 PHE   D CB    1 
ATOM   8746  C  CG    . PHE   D 3 148 ? 161.74200 136.92700 147.46800 1.000 21.86580  ? 148 PHE   D CG    1 
ATOM   8747  C  CD1   . PHE   D 3 148 ? 161.14500 137.17800 146.25000 1.000 26.04009  ? 148 PHE   D CD1   1 
ATOM   8748  C  CD2   . PHE   D 3 148 ? 162.01600 137.99100 148.30000 1.000 19.88562  ? 148 PHE   D CD2   1 
ATOM   8749  C  CE1   . PHE   D 3 148 ? 160.83700 138.46300 145.87000 1.000 25.68457  ? 148 PHE   D CE1   1 
ATOM   8750  C  CE2   . PHE   D 3 148 ? 161.71000 139.27400 147.92200 1.000 18.37327  ? 148 PHE   D CE2   1 
ATOM   8751  C  CZ    . PHE   D 3 148 ? 161.12200 139.51000 146.70700 1.000 21.00177  ? 148 PHE   D CZ    1 
ATOM   8752  N  N     . ASP   D 3 149 ? 164.60100 133.53100 148.88700 1.000 31.28694  ? 149 ASP   D N     1 
ATOM   8753  C  CA    . ASP   D 3 149 ? 164.88300 132.24900 149.52300 1.000 32.27361  ? 149 ASP   D CA    1 
ATOM   8754  C  C     . ASP   D 3 149 ? 163.80400 131.94800 150.55400 1.000 33.71150  ? 149 ASP   D C     1 
ATOM   8755  O  O     . ASP   D 3 149 ? 163.74500 132.59200 151.60500 1.000 39.45378  ? 149 ASP   D O     1 
ATOM   8756  C  CB    . ASP   D 3 149 ? 166.26400 132.27300 150.16900 1.000 39.56757  ? 149 ASP   D CB    1 
ATOM   8757  C  CG    . ASP   D 3 149 ? 167.36900 131.92700 149.19500 1.000 48.33588  ? 149 ASP   D CG    1 
ATOM   8758  O  OD1   . ASP   D 3 149 ? 167.26700 132.31800 148.01500 1.000 45.01912  ? 149 ASP   D OD1   1 
ATOM   8759  O  OD2   . ASP   D 3 149 ? 168.34300 131.26500 149.60900 1.000 56.75637  ? 149 ASP   D OD2   1 
ATOM   8760  N  N     . PHE   D 3 150 ? 162.95300 130.97000 150.26500 1.000 32.56567  ? 150 PHE   D N     1 
ATOM   8761  C  CA    . PHE   D 3 150 ? 161.89400 130.56900 151.17800 1.000 33.39501  ? 150 PHE   D CA    1 
ATOM   8762  C  C     . PHE   D 3 150 ? 162.35300 129.38900 152.02000 1.000 33.11286  ? 150 PHE   D C     1 
ATOM   8763  O  O     . PHE   D 3 150 ? 163.07400 128.51100 151.53900 1.000 37.86107  ? 150 PHE   D O     1 
ATOM   8764  C  CB    . PHE   D 3 150 ? 160.60900 130.23000 150.41400 1.000 32.30852  ? 150 PHE   D CB    1 
ATOM   8765  C  CG    . PHE   D 3 150 ? 160.53700 128.81500 149.91000 1.000 33.45451  ? 150 PHE   D CG    1 
ATOM   8766  C  CD1   . PHE   D 3 150 ? 159.97600 127.81400 150.67800 1.000 34.69965  ? 150 PHE   D CD1   1 
ATOM   8767  C  CD2   . PHE   D 3 150 ? 160.99800 128.49600 148.64900 1.000 35.34761  ? 150 PHE   D CD2   1 
ATOM   8768  C  CE1   . PHE   D 3 150 ? 159.90100 126.52100 150.20700 1.000 37.86618  ? 150 PHE   D CE1   1 
ATOM   8769  C  CE2   . PHE   D 3 150 ? 160.92000 127.20500 148.17500 1.000 36.84514  ? 150 PHE   D CE2   1 
ATOM   8770  C  CZ    . PHE   D 3 150 ? 160.37300 126.21800 148.95400 1.000 38.59539  ? 150 PHE   D CZ    1 
ATOM   8771  N  N     . HIS   D 3 151 ? 161.93300 129.37600 153.28300 1.000 31.21141  ? 151 HIS   D N     1 
ATOM   8772  C  CA    . HIS   D 3 151 ? 162.39300 128.38500 154.25400 1.000 31.47163  ? 151 HIS   D CA    1 
ATOM   8773  C  C     . HIS   D 3 151 ? 161.18100 127.92900 155.05900 1.000 33.02759  ? 151 HIS   D C     1 
ATOM   8774  O  O     . HIS   D 3 151 ? 160.73800 128.62700 155.97300 1.000 40.86464  ? 151 HIS   D O     1 
ATOM   8775  C  CB    . HIS   D 3 151 ? 163.47600 128.97700 155.14700 1.000 33.07169  ? 151 HIS   D CB    1 
ATOM   8776  C  CG    . HIS   D 3 151 ? 163.87900 128.09600 156.28500 1.000 36.07392  ? 151 HIS   D CG    1 
ATOM   8777  N  ND1   . HIS   D 3 151 ? 163.20000 128.07000 157.48300 1.000 34.80725  ? 151 HIS   D ND1   1 
ATOM   8778  C  CD2   . HIS   D 3 151 ? 164.90500 127.22200 156.41500 1.000 41.92038  ? 151 HIS   D CD2   1 
ATOM   8779  C  CE1   . HIS   D 3 151 ? 163.78400 127.21100 158.29900 1.000 40.68029  ? 151 HIS   D CE1   1 
ATOM   8780  N  NE2   . HIS   D 3 151 ? 164.82100 126.68200 157.67400 1.000 44.29361  ? 151 HIS   D NE2   1 
ATOM   8781  N  N     . ILE   D 3 152 ? 160.65000 126.76000 154.71600 1.000 27.77594  ? 152 ILE   D N     1 
ATOM   8782  C  CA    . ILE   D 3 152 ? 159.45200 126.21000 155.33700 1.000 22.56244  ? 152 ILE   D CA    1 
ATOM   8783  C  C     . ILE   D 3 152 ? 159.85500 125.03300 156.21200 1.000 26.21713  ? 152 ILE   D C     1 
ATOM   8784  O  O     . ILE   D 3 152 ? 160.68000 124.20700 155.81300 1.000 30.35707  ? 152 ILE   D O     1 
ATOM   8785  C  CB    . ILE   D 3 152 ? 158.42100 125.77400 154.27900 1.000 19.23291  ? 152 ILE   D CB    1 
ATOM   8786  C  CG1   . ILE   D 3 152 ? 158.01800 126.95500 153.40500 1.000 23.74981  ? 152 ILE   D CG1   1 
ATOM   8787  C  CG2   . ILE   D 3 152 ? 157.19900 125.17700 154.93300 1.000 17.08446  ? 152 ILE   D CG2   1 
ATOM   8788  C  CD1   . ILE   D 3 152 ? 157.02500 126.59600 152.33300 1.000 27.22113  ? 152 ILE   D CD1   1 
ATOM   8789  N  N     . ILE   D 3 153 ? 159.28300 124.96800 157.40900 1.000 28.44856  ? 153 ILE   D N     1 
ATOM   8790  C  CA    . ILE   D 3 153 ? 159.47900 123.84900 158.32200 1.000 25.16743  ? 153 ILE   D CA    1 
ATOM   8791  C  C     . ILE   D 3 153 ? 158.13000 123.18000 158.52100 1.000 25.22158  ? 153 ILE   D C     1 
ATOM   8792  O  O     . ILE   D 3 153 ? 157.17400 123.82500 158.96300 1.000 30.56708  ? 153 ILE   D O     1 
ATOM   8793  C  CB    . ILE   D 3 153 ? 160.06400 124.29700 159.66900 1.000 20.38455  ? 153 ILE   D CB    1 
ATOM   8794  C  CG1   . ILE   D 3 153 ? 161.41200 124.98100 159.46900 1.000 26.66014  ? 153 ILE   D CG1   1 
ATOM   8795  C  CG2   . ILE   D 3 153 ? 160.22100 123.11200 160.59300 1.000 21.00242  ? 153 ILE   D CG2   1 
ATOM   8796  C  CD1   . ILE   D 3 153 ? 162.53300 124.02700 159.16900 1.000 29.74523  ? 153 ILE   D CD1   1 
ATOM   8797  N  N     . TYR   D 3 154 ? 158.04800 121.90000 158.19000 1.000 24.09637  ? 154 TYR   D N     1 
ATOM   8798  C  CA    . TYR   D 3 154 ? 156.84900 121.11200 158.42800 1.000 24.90968  ? 154 TYR   D CA    1 
ATOM   8799  C  C     . TYR   D 3 154 ? 157.09600 120.22300 159.63700 1.000 32.09410  ? 154 TYR   D C     1 
ATOM   8800  O  O     . TYR   D 3 154 ? 158.01300 119.39700 159.62600 1.000 37.00267  ? 154 TYR   D O     1 
ATOM   8801  C  CB    . TYR   D 3 154 ? 156.48500 120.27200 157.20600 1.000 27.53834  ? 154 TYR   D CB    1 
ATOM   8802  C  CG    . TYR   D 3 154 ? 155.34400 119.31500 157.45200 1.000 27.83621  ? 154 TYR   D CG    1 
ATOM   8803  C  CD1   . TYR   D 3 154 ? 154.02900 119.72100 157.30000 1.000 26.80901  ? 154 TYR   D CD1   1 
ATOM   8804  C  CD2   . TYR   D 3 154 ? 155.58300 118.00700 157.84400 1.000 29.24903  ? 154 TYR   D CD2   1 
ATOM   8805  C  CE1   . TYR   D 3 154 ? 152.98700 118.85100 157.52800 1.000 32.45826  ? 154 TYR   D CE1   1 
ATOM   8806  C  CE2   . TYR   D 3 154 ? 154.55000 117.13400 158.07500 1.000 34.23641  ? 154 TYR   D CE2   1 
ATOM   8807  C  CZ    . TYR   D 3 154 ? 153.25500 117.55800 157.91600 1.000 38.85981  ? 154 TYR   D CZ    1 
ATOM   8808  O  OH    . TYR   D 3 154 ? 152.22400 116.68200 158.14700 1.000 42.29451  ? 154 TYR   D OH    1 
ATOM   8809  N  N     . ASN   D 3 155 ? 156.28000 120.38700 160.67100 1.000 30.10319  ? 155 ASN   D N     1 
ATOM   8810  C  CA    . ASN   D 3 155 ? 156.41800 119.61300 161.89500 1.000 30.97785  ? 155 ASN   D CA    1 
ATOM   8811  C  C     . ASN   D 3 155 ? 155.61700 118.32600 161.76200 1.000 34.83775  ? 155 ASN   D C     1 
ATOM   8812  O  O     . ASN   D 3 155 ? 154.39300 118.36400 161.60700 1.000 39.17154  ? 155 ASN   D O     1 
ATOM   8813  C  CB    . ASN   D 3 155 ? 155.94500 120.42400 163.09700 1.000 33.48949  ? 155 ASN   D CB    1 
ATOM   8814  C  CG    . ASN   D 3 155 ? 156.65700 121.75100 163.21800 1.000 36.36881  ? 155 ASN   D CG    1 
ATOM   8815  O  OD1   . ASN   D 3 155 ? 157.87400 121.80400 163.37200 1.000 37.36487  ? 155 ASN   D OD1   1 
ATOM   8816  N  ND2   . ASN   D 3 155 ? 155.89800 122.83400 163.15000 1.000 41.20328  ? 155 ASN   D ND2   1 
ATOM   8817  N  N     . VAL   D 3 156 ? 156.30500 117.19200 161.83000 1.000 38.52896  ? 156 VAL   D N     1 
ATOM   8818  C  CA    . VAL   D 3 156 ? 155.66500 115.88500 161.61800 1.000 44.39499  ? 156 VAL   D CA    1 
ATOM   8819  C  C     . VAL   D 3 156 ? 155.12400 115.45400 162.97500 1.000 45.76652  ? 156 VAL   D C     1 
ATOM   8820  O  O     . VAL   D 3 156 ? 155.73500 114.68800 163.72200 1.000 45.56574  ? 156 VAL   D O     1 
ATOM   8821  C  CB    . VAL   D 3 156 ? 156.62800 114.86200 161.01000 1.000 40.84465  ? 156 VAL   D CB    1 
ATOM   8822  C  CG1   . VAL   D 3 156 ? 155.89900 113.57400 160.68500 1.000 46.77693  ? 156 VAL   D CG1   1 
ATOM   8823  C  CG2   . VAL   D 3 156 ? 157.27700 115.42800 159.76600 1.000 39.16600  ? 156 VAL   D CG2   1 
ATOM   8824  N  N     . GLU   D 3 157 ? 153.93700 115.96000 163.30000 1.000 41.09656  ? 157 GLU   D N     1 
ATOM   8825  C  CA    . GLU   D 3 157 ? 153.26400 115.53000 164.51700 1.000 44.21598  ? 157 GLU   D CA    1 
ATOM   8826  C  C     . GLU   D 3 157 ? 152.64700 114.15100 164.35300 1.000 53.10126  ? 157 GLU   D C     1 
ATOM   8827  O  O     . GLU   D 3 157 ? 152.54200 113.40300 165.33100 1.000 60.10607  ? 157 GLU   D O     1 
ATOM   8828  C  CB    . GLU   D 3 157 ? 152.19900 116.54700 164.91500 1.000 42.42990  ? 157 GLU   D CB    1 
ATOM   8829  C  CG    . GLU   D 3 157 ? 152.74900 117.94400 165.10100 1.000 43.70653  ? 157 GLU   D CG    1 
ATOM   8830  C  CD    . GLU   D 3 157 ? 151.66500 118.98900 165.19100 1.000 52.00877  ? 157 GLU   D CD    1 
ATOM   8831  O  OE1   . GLU   D 3 157 ? 150.56900 118.66900 165.69400 1.000 60.58111  ? 157 GLU   D OE1   1 
ATOM   8832  O  OE2   . GLU   D 3 157 ? 151.90700 120.13000 164.75000 1.000 48.42327  ? 157 GLU   D OE2   1 
ATOM   8833  N  N     . ASN   D 3 158 ? 152.23500 113.80200 163.13800 1.000 52.47581  ? 158 ASN   D N     1 
ATOM   8834  C  CA    . ASN   D 3 158 ? 151.74200 112.47200 162.81700 1.000 54.16993  ? 158 ASN   D CA    1 
ATOM   8835  C  C     . ASN   D 3 158 ? 152.55400 111.91100 161.66100 1.000 55.53857  ? 158 ASN   D C     1 
ATOM   8836  O  O     . ASN   D 3 158 ? 152.71200 112.57200 160.63000 1.000 59.04095  ? 158 ASN   D O     1 
ATOM   8837  C  CB    . ASN   D 3 158 ? 150.25700 112.49900 162.45100 1.000 53.64620  ? 158 ASN   D CB    1 
ATOM   8838  C  CG    . ASN   D 3 158 ? 149.36100 112.49000 163.66500 1.000 61.70868  ? 158 ASN   D CG    1 
ATOM   8839  O  OD1   . ASN   D 3 158 ? 149.68900 113.07500 164.69600 1.000 66.88810  ? 158 ASN   D OD1   1 
ATOM   8840  N  ND2   . ASN   D 3 158 ? 148.22400 111.81800 163.55500 1.000 64.78338  ? 158 ASN   D ND2   1 
ATOM   8841  N  N     . ILE   D 3 159 ? 153.07300 110.69400 161.83800 1.000 51.48270  ? 159 ILE   D N     1 
ATOM   8842  C  CA    . ILE   D 3 159 ? 153.78300 110.01700 160.75600 1.000 52.15724  ? 159 ILE   D CA    1 
ATOM   8843  C  C     . ILE   D 3 159 ? 152.82200 109.44700 159.72600 1.000 57.86709  ? 159 ILE   D C     1 
ATOM   8844  O  O     . ILE   D 3 159 ? 153.25800 108.99700 158.66000 1.000 57.76879  ? 159 ILE   D O     1 
ATOM   8845  C  CB    . ILE   D 3 159 ? 154.69500 108.90200 161.30500 1.000 58.48183  ? 159 ILE   D CB    1 
ATOM   8846  C  CG1   . ILE   D 3 159 ? 155.35500 109.32500 162.62100 1.000 63.58334  ? 159 ILE   D CG1   1 
ATOM   8847  C  CG2   . ILE   D 3 159 ? 155.78400 108.55200 160.30800 1.000 55.62772  ? 159 ILE   D CG2   1 
ATOM   8848  C  CD1   . ILE   D 3 159 ? 154.59800 108.91100 163.87600 1.000 58.80956  ? 159 ILE   D CD1   1 
ATOM   8849  N  N     . ASN   D 3 160 ? 151.52200 109.46000 160.01100 1.000 59.22549  ? 160 ASN   D N     1 
ATOM   8850  C  CA    . ASN   D 3 160 ? 150.52300 108.98800 159.06400 1.000 59.26114  ? 160 ASN   D CA    1 
ATOM   8851  C  C     . ASN   D 3 160 ? 149.88700 110.12200 158.27500 1.000 58.36001  ? 160 ASN   D C     1 
ATOM   8852  O  O     . ASN   D 3 160 ? 149.41700 109.89900 157.15400 1.000 61.27776  ? 160 ASN   D O     1 
ATOM   8853  C  CB    . ASN   D 3 160 ? 149.43500 108.20300 159.80000 1.000 58.60405  ? 160 ASN   D CB    1 
ATOM   8854  C  CG    . ASN   D 3 160 ? 149.96700 107.47500 161.01600 1.000 60.85005  ? 160 ASN   D CG    1 
ATOM   8855  O  OD1   . ASN   D 3 160 ? 150.91100 106.69300 160.92100 1.000 57.15510  ? 160 ASN   D OD1   1 
ATOM   8856  N  ND2   . ASN   D 3 160 ? 149.36500 107.73300 162.16900 1.000 62.85917  ? 160 ASN   D ND2   1 
ATOM   8857  N  N     . GLU   D 3 161 ? 149.85900 111.32700 158.83500 1.000 55.57859  ? 161 GLU   D N     1 
ATOM   8858  C  CA    . GLU   D 3 161 ? 149.29600 112.49200 158.17000 1.000 52.36103  ? 161 GLU   D CA    1 
ATOM   8859  C  C     . GLU   D 3 161 ? 150.31300 113.25000 157.33200 1.000 46.05822  ? 161 GLU   D C     1 
ATOM   8860  O  O     . GLU   D 3 161 ? 149.94300 114.22700 156.67900 1.000 48.16852  ? 161 GLU   D O     1 
ATOM   8861  C  CB    . GLU   D 3 161 ? 148.69000 113.44900 159.20100 1.000 55.40287  ? 161 GLU   D CB    1 
ATOM   8862  C  CG    . GLU   D 3 161 ? 147.17700 113.41900 159.28200 1.000 60.54759  ? 161 GLU   D CG    1 
ATOM   8863  C  CD    . GLU   D 3 161 ? 146.66600 112.42000 160.29700 1.000 73.15322  ? 161 GLU   D CD    1 
ATOM   8864  O  OE1   . GLU   D 3 161 ? 147.48100 111.62700 160.81100 1.000 74.80974  ? 161 GLU   D OE1   1 
ATOM   8865  O  OE2   . GLU   D 3 161 ? 145.45000 112.43000 160.58200 1.000 74.85362  ? 161 GLU   D OE2   1 
ATOM   8866  N  N     . VAL   D 3 162 ? 151.58100 112.83800 157.34100 1.000 45.99594  ? 162 VAL   D N     1 
ATOM   8867  C  CA    . VAL   D 3 162 ? 152.61000 113.60600 156.64900 1.000 45.82169  ? 162 VAL   D CA    1 
ATOM   8868  C  C     . VAL   D 3 162 ? 152.44500 113.50100 155.13900 1.000 46.43198  ? 162 VAL   D C     1 
ATOM   8869  O  O     . VAL   D 3 162 ? 152.57300 114.49700 154.41900 1.000 44.57061  ? 162 VAL   D O     1 
ATOM   8870  C  CB    . VAL   D 3 162 ? 154.00700 113.15000 157.09800 1.000 46.66046  ? 162 VAL   D CB    1 
ATOM   8871  C  CG1   . VAL   D 3 162 ? 154.07000 111.64300 157.13800 1.000 52.75233  ? 162 VAL   D CG1   1 
ATOM   8872  C  CG2   . VAL   D 3 162 ? 155.06400 113.70700 156.16600 1.000 43.54164  ? 162 VAL   D CG2   1 
ATOM   8873  N  N     . MET   D 3 163 ? 152.17500 112.29700 154.63200 1.000 49.68593  ? 163 MET   D N     1 
ATOM   8874  C  CA    . MET   D 3 163 ? 152.01000 112.12700 153.19300 1.000 44.64624  ? 163 MET   D CA    1 
ATOM   8875  C  C     . MET   D 3 163 ? 150.77800 112.86500 152.68600 1.000 45.46362  ? 163 MET   D C     1 
ATOM   8876  O  O     . MET   D 3 163 ? 150.81700 113.48300 151.61700 1.000 50.54479  ? 163 MET   D O     1 
ATOM   8877  C  CB    . MET   D 3 163 ? 151.93000 110.64200 152.84600 1.000 53.34869  ? 163 MET   D CB    1 
ATOM   8878  C  CG    . MET   D 3 163 ? 153.14900 109.84000 153.26500 1.000 63.65710  ? 163 MET   D CG    1 
ATOM   8879  S  SD    . MET   D 3 163 ? 154.47600 109.90400 152.04700 1.000 86.69789  ? 163 MET   D SD    1 
ATOM   8880  C  CE    . MET   D 3 163 ? 155.91700 109.80100 153.10500 1.000 67.42712  ? 163 MET   D CE    1 
ATOM   8881  N  N     . ALA   D 3 164 ? 149.67600 112.80600 153.43300 1.000 44.40881  ? 164 ALA   D N     1 
ATOM   8882  C  CA    . ALA   D 3 164 ? 148.47800 113.53700 153.03600 1.000 40.38760  ? 164 ALA   D CA    1 
ATOM   8883  C  C     . ALA   D 3 164 ? 148.69300 115.04200 153.12500 1.000 42.15162  ? 164 ALA   D C     1 
ATOM   8884  O  O     . ALA   D 3 164 ? 148.20300 115.79600 152.27600 1.000 41.38397  ? 164 ALA   D O     1 
ATOM   8885  C  CB    . ALA   D 3 164 ? 147.29100 113.11300 153.89800 1.000 44.13917  ? 164 ALA   D CB    1 
ATOM   8886  N  N     . ASP   D 3 165 ? 149.40900 115.49900 154.15300 1.000 45.85111  ? 165 ASP   D N     1 
ATOM   8887  C  CA    . ASP   D 3 165 ? 149.67600 116.92600 154.28900 1.000 39.79084  ? 165 ASP   D CA    1 
ATOM   8888  C  C     . ASP   D 3 165 ? 150.60400 117.42600 153.19400 1.000 39.00788  ? 165 ASP   D C     1 
ATOM   8889  O  O     . ASP   D 3 165 ? 150.39800 118.51300 152.65000 1.000 42.80027  ? 165 ASP   D O     1 
ATOM   8890  C  CB    . ASP   D 3 165 ? 150.26700 117.22600 155.66200 1.000 36.65737  ? 165 ASP   D CB    1 
ATOM   8891  C  CG    . ASP   D 3 165 ? 149.21300 117.32000 156.73100 1.000 45.77073  ? 165 ASP   D CG    1 
ATOM   8892  O  OD1   . ASP   D 3 165 ? 148.02000 117.22400 156.38500 1.000 52.72220  ? 165 ASP   D OD1   1 
ATOM   8893  O  OD2   . ASP   D 3 165 ? 149.57000 117.49500 157.91100 1.000 48.97129  ? 165 ASP   D OD2   1 
ATOM   8894  N  N     . PHE   D 3 166 ? 151.64100 116.65400 152.86300 1.000 36.58982  ? 166 PHE   D N     1 
ATOM   8895  C  CA    . PHE   D 3 166 ? 152.55200 117.07800 151.80800 1.000 33.27489  ? 166 PHE   D CA    1 
ATOM   8896  C  C     . PHE   D 3 166 ? 151.89000 117.02700 150.44200 1.000 37.20712  ? 166 PHE   D C     1 
ATOM   8897  O  O     . PHE   D 3 166 ? 152.31300 117.73600 149.52400 1.000 45.26047  ? 166 PHE   D O     1 
ATOM   8898  C  CB    . PHE   D 3 166 ? 153.81500 116.22600 151.82300 1.000 35.78195  ? 166 PHE   D CB    1 
ATOM   8899  C  CG    . PHE   D 3 166 ? 154.97800 116.89600 152.48000 1.000 38.42463  ? 166 PHE   D CG    1 
ATOM   8900  C  CD1   . PHE   D 3 166 ? 155.12900 116.85700 153.85100 1.000 37.95298  ? 166 PHE   D CD1   1 
ATOM   8901  C  CD2   . PHE   D 3 166 ? 155.91400 117.57500 151.72800 1.000 41.60119  ? 166 PHE   D CD2   1 
ATOM   8902  C  CE1   . PHE   D 3 166 ? 156.19500 117.47700 154.45600 1.000 36.52557  ? 166 PHE   D CE1   1 
ATOM   8903  C  CE2   . PHE   D 3 166 ? 156.98100 118.19600 152.33000 1.000 41.22777  ? 166 PHE   D CE2   1 
ATOM   8904  C  CZ    . PHE   D 3 166 ? 157.12100 118.14700 153.69600 1.000 37.71969  ? 166 PHE   D CZ    1 
ATOM   8905  N  N     . GLU   D 3 167 ? 150.86700 116.18900 150.27900 1.000 38.46991  ? 167 GLU   D N     1 
ATOM   8906  C  CA    . GLU   D 3 167 ? 150.02400 116.29200 149.09500 1.000 41.59598  ? 167 GLU   D CA    1 
ATOM   8907  C  C     . GLU   D 3 167 ? 149.26400 117.61100 149.09000 1.000 41.68722  ? 167 GLU   D C     1 
ATOM   8908  O  O     . GLU   D 3 167 ? 149.13300 118.25800 148.04600 1.000 42.84457  ? 167 GLU   D O     1 
ATOM   8909  C  CB    . GLU   D 3 167 ? 149.05900 115.10900 149.03500 1.000 46.05415  ? 167 GLU   D CB    1 
ATOM   8910  C  CG    . GLU   D 3 167 ? 148.14700 115.10400 147.82400 1.000 55.48533  ? 167 GLU   D CG    1 
ATOM   8911  C  CD    . GLU   D 3 167 ? 146.75800 114.58500 148.14600 1.000 70.50304  ? 167 GLU   D CD    1 
ATOM   8912  O  OE1   . GLU   D 3 167 ? 145.78900 115.02200 147.49000 1.000 70.68277  ? 167 GLU   D OE1   1 
ATOM   8913  O  OE2   . GLU   D 3 167 ? 146.63600 113.74000 149.05700 1.000 70.71696  ? 167 GLU   D OE2   1 
ATOM   8914  N  N     . ASN   D 3 168 ? 148.75900 118.02700 150.25500 1.000 40.16283  ? 168 ASN   D N     1 
ATOM   8915  C  CA    . ASN   D 3 168 ? 148.05200 119.29900 150.35100 1.000 38.88404  ? 168 ASN   D CA    1 
ATOM   8916  C  C     . ASN   D 3 168 ? 148.99200 120.47700 150.13800 1.000 36.50808  ? 168 ASN   D C     1 
ATOM   8917  O  O     . ASN   D 3 168 ? 148.61000 121.48000 149.52800 1.000 42.98617  ? 168 ASN   D O     1 
ATOM   8918  C  CB    . ASN   D 3 168 ? 147.35300 119.41200 151.70400 1.000 38.13269  ? 168 ASN   D CB    1 
ATOM   8919  C  CG    . ASN   D 3 168 ? 145.97000 118.79900 151.69500 1.000 45.86429  ? 168 ASN   D CG    1 
ATOM   8920  O  OD1   . ASN   D 3 168 ? 145.30500 118.75500 150.66200 1.000 51.94001  ? 168 ASN   D OD1   1 
ATOM   8921  N  ND2   . ASN   D 3 168 ? 145.52700 118.32200 152.85100 1.000 49.16993  ? 168 ASN   D ND2   1 
ATOM   8922  N  N     . ILE   D 3 169 ? 150.21900 120.38500 150.65200 1.000 31.05423  ? 169 ILE   D N     1 
ATOM   8923  C  CA    . ILE   D 3 169 ? 151.19700 121.44600 150.43600 1.000 29.61972  ? 169 ILE   D CA    1 
ATOM   8924  C  C     . ILE   D 3 169 ? 151.50900 121.58000 148.95400 1.000 32.98575  ? 169 ILE   D C     1 
ATOM   8925  O  O     . ILE   D 3 169 ? 151.60900 122.69100 148.42300 1.000 37.58589  ? 169 ILE   D O     1 
ATOM   8926  C  CB    . ILE   D 3 169 ? 152.47000 121.17900 151.25800 1.000 33.94153  ? 169 ILE   D CB    1 
ATOM   8927  C  CG1   . ILE   D 3 169 ? 152.15700 121.19900 152.75200 1.000 33.27205  ? 169 ILE   D CG1   1 
ATOM   8928  C  CG2   . ILE   D 3 169 ? 153.53900 122.20500 150.93700 1.000 33.22853  ? 169 ILE   D CG2   1 
ATOM   8929  C  CD1   . ILE   D 3 169 ? 153.26300 120.63000 153.60500 1.000 32.69754  ? 169 ILE   D CD1   1 
ATOM   8930  N  N     . LYS   D 3 170 ? 151.67300 120.44900 148.26400 1.000 32.32738  ? 170 LYS   D N     1 
ATOM   8931  C  CA    . LYS   D 3 170 ? 151.91900 120.48700 146.82700 1.000 33.17739  ? 170 LYS   D CA    1 
ATOM   8932  C  C     . LYS   D 3 170 ? 150.72500 121.06500 146.07900 1.000 38.29589  ? 170 LYS   D C     1 
ATOM   8933  O  O     . LYS   D 3 170 ? 150.89500 121.80000 145.10100 1.000 42.30642  ? 170 LYS   D O     1 
ATOM   8934  C  CB    . LYS   D 3 170 ? 152.25000 119.08800 146.31500 1.000 37.78858  ? 170 LYS   D CB    1 
ATOM   8935  C  CG    . LYS   D 3 170 ? 152.49900 119.02300 144.82200 1.000 45.38594  ? 170 LYS   D CG    1 
ATOM   8936  C  CD    . LYS   D 3 170 ? 153.14100 117.70900 144.42000 1.000 53.28193  ? 170 LYS   D CD    1 
ATOM   8937  C  CE    . LYS   D 3 170 ? 152.22700 116.53500 144.70300 1.000 52.07672  ? 170 LYS   D CE    1 
ATOM   8938  N  NZ    . LYS   D 3 170 ? 152.88200 115.24100 144.37400 1.000 47.12122  ? 170 LYS   D NZ    1 
ATOM   8939  N  N     . THR   D 3 171 ? 149.50800 120.73300 146.51400 1.000 38.44656  ? 171 THR   D N     1 
ATOM   8940  C  CA    . THR   D 3 171 ? 148.31700 121.28800 145.87700 1.000 35.06900  ? 171 THR   D CA    1 
ATOM   8941  C  C     . THR   D 3 171 ? 148.20500 122.78800 146.11800 1.000 37.00984  ? 171 THR   D C     1 
ATOM   8942  O  O     . THR   D 3 171 ? 147.83300 123.54300 145.21400 1.000 42.11543  ? 171 THR   D O     1 
ATOM   8943  C  CB    . THR   D 3 171 ? 147.06700 120.57500 146.38400 1.000 36.94732  ? 171 THR   D CB    1 
ATOM   8944  O  OG1   . THR   D 3 171 ? 147.20700 119.16500 146.18700 1.000 48.39350  ? 171 THR   D OG1   1 
ATOM   8945  C  CG2   . THR   D 3 171 ? 145.84500 121.06000 145.63100 1.000 38.42381  ? 171 THR   D CG2   1 
ATOM   8946  N  N     . ALA   D 3 172 ? 148.50800 123.23700 147.33700 1.000 34.85290  ? 172 ALA   D N     1 
ATOM   8947  C  CA    . ALA   D 3 172 ? 148.44100 124.66200 147.64000 1.000 28.70604  ? 172 ALA   D CA    1 
ATOM   8948  C  C     . ALA   D 3 172 ? 149.54200 125.43200 146.92800 1.000 29.40965  ? 172 ALA   D C     1 
ATOM   8949  O  O     . ALA   D 3 172 ? 149.34000 126.58000 146.51800 1.000 33.84898  ? 172 ALA   D O     1 
ATOM   8950  C  CB    . ALA   D 3 172 ? 148.52300 124.88300 149.14800 1.000 26.19181  ? 172 ALA   D CB    1 
ATOM   8951  N  N     . ILE   D 3 173 ? 150.72300 124.82900 146.79400 1.000 28.60909  ? 173 ILE   D N     1 
ATOM   8952  C  CA    . ILE   D 3 173 ? 151.80800 125.47800 146.06800 1.000 29.06370  ? 173 ILE   D CA    1 
ATOM   8953  C  C     . ILE   D 3 173 ? 151.51800 125.49500 144.57200 1.000 33.64435  ? 173 ILE   D C     1 
ATOM   8954  O  O     . ILE   D 3 173 ? 151.82500 126.47200 143.88000 1.000 38.22762  ? 173 ILE   D O     1 
ATOM   8955  C  CB    . ILE   D 3 173 ? 153.14800 124.79900 146.40000 1.000 28.49705  ? 173 ILE   D CB    1 
ATOM   8956  C  CG1   . ILE   D 3 173 ? 153.75800 125.46000 147.63600 1.000 36.02901  ? 173 ILE   D CG1   1 
ATOM   8957  C  CG2   . ILE   D 3 173 ? 154.10300 124.86200 145.22500 1.000 32.24739  ? 173 ILE   D CG2   1 
ATOM   8958  C  CD1   . ILE   D 3 173 ? 155.02500 124.82500 148.12200 1.000 33.02774  ? 173 ILE   D CD1   1 
ATOM   8959  N  N     . HIS   D 3 174 ? 150.92200 124.42200 144.04700 1.000 29.74624  ? 174 HIS   D N     1 
ATOM   8960  C  CA    . HIS   D 3 174 ? 150.53500 124.41800 142.64100 1.000 31.35719  ? 174 HIS   D CA    1 
ATOM   8961  C  C     . HIS   D 3 174 ? 149.47400 125.47100 142.36100 1.000 33.73522  ? 174 HIS   D C     1 
ATOM   8962  O  O     . HIS   D 3 174 ? 149.50300 126.12900 141.31600 1.000 43.40167  ? 174 HIS   D O     1 
ATOM   8963  C  CB    . HIS   D 3 174 ? 150.03300 123.03800 142.22600 1.000 35.10350  ? 174 HIS   D CB    1 
ATOM   8964  C  CG    . HIS   D 3 174 ? 149.83400 122.89100 140.75000 1.000 47.83705  ? 174 HIS   D CG    1 
ATOM   8965  N  ND1   . HIS   D 3 174 ? 148.96500 121.97400 140.20200 1.000 57.66131  ? 174 HIS   D ND1   1 
ATOM   8966  C  CD2   . HIS   D 3 174 ? 150.39500 123.54800 139.70700 1.000 46.92024  ? 174 HIS   D CD2   1 
ATOM   8967  C  CE1   . HIS   D 3 174 ? 148.99800 122.07200 138.88500 1.000 55.32109  ? 174 HIS   D CE1   1 
ATOM   8968  N  NE2   . HIS   D 3 174 ? 149.85900 123.01900 138.55900 1.000 53.58996  ? 174 HIS   D NE2   1 
ATOM   8969  N  N     . LEU   D 3 175 ? 148.51800 125.63400 143.27600 1.000 30.80941  ? 175 LEU   D N     1 
ATOM   8970  C  CA    . LEU   D 3 175 ? 147.53600 126.70300 143.13300 1.000 32.74779  ? 175 LEU   D CA    1 
ATOM   8971  C  C     . LEU   D 3 175 ? 148.20000 128.06900 143.21200 1.000 30.60577  ? 175 LEU   D C     1 
ATOM   8972  O  O     . LEU   D 3 175 ? 147.83000 128.99100 142.47900 1.000 33.39346  ? 175 LEU   D O     1 
ATOM   8973  C  CB    . LEU   D 3 175 ? 146.45700 126.57400 144.20500 1.000 30.36465  ? 175 LEU   D CB    1 
ATOM   8974  C  CG    . LEU   D 3 175 ? 145.37900 125.51800 143.98500 1.000 32.94429  ? 175 LEU   D CG    1 
ATOM   8975  C  CD1   . LEU   D 3 175 ? 144.86400 125.01500 145.31700 1.000 37.32903  ? 175 LEU   D CD1   1 
ATOM   8976  C  CD2   . LEU   D 3 175 ? 144.25000 126.08900 143.16100 1.000 31.81318  ? 175 LEU   D CD2   1 
ATOM   8977  N  N     . LEU   D 3 176 ? 149.18100 128.22100 144.10300 1.000 29.74486  ? 176 LEU   D N     1 
ATOM   8978  C  CA    . LEU   D 3 176 ? 149.86300 129.50100 144.25500 1.000 28.42466  ? 176 LEU   D CA    1 
ATOM   8979  C  C     . LEU   D 3 176 ? 150.68500 129.85400 143.02400 1.000 31.66664  ? 176 LEU   D C     1 
ATOM   8980  O  O     . LEU   D 3 176 ? 150.86500 131.03800 142.72200 1.000 33.81389  ? 176 LEU   D O     1 
ATOM   8981  C  CB    . LEU   D 3 176 ? 150.74400 129.47200 145.50200 1.000 30.08406  ? 176 LEU   D CB    1 
ATOM   8982  C  CG    . LEU   D 3 176 ? 151.42900 130.76800 145.92900 1.000 28.59367  ? 176 LEU   D CG    1 
ATOM   8983  C  CD1   . LEU   D 3 176 ? 150.47500 131.93400 145.83500 1.000 26.75998  ? 176 LEU   D CD1   1 
ATOM   8984  C  CD2   . LEU   D 3 176 ? 151.95500 130.62800 147.34200 1.000 34.17413  ? 176 LEU   D CD2   1 
ATOM   8985  N  N     . GLU   D 3 177 ? 151.20100 128.85300 142.31100 1.000 32.07162  ? 177 GLU   D N     1 
ATOM   8986  C  CA    . GLU   D 3 177 ? 151.93200 129.13500 141.08200 1.000 36.15471  ? 177 GLU   D CA    1 
ATOM   8987  C  C     . GLU   D 3 177 ? 150.99500 129.61200 139.98200 1.000 36.82350  ? 177 GLU   D C     1 
ATOM   8988  O  O     . GLU   D 3 177 ? 151.36900 130.45800 139.16200 1.000 43.40510  ? 177 GLU   D O     1 
ATOM   8989  C  CB    . GLU   D 3 177 ? 152.70400 127.89700 140.63700 1.000 33.95140  ? 177 GLU   D CB    1 
ATOM   8990  C  CG    . GLU   D 3 177 ? 153.84100 127.53100 141.56300 1.000 35.33237  ? 177 GLU   D CG    1 
ATOM   8991  C  CD    . GLU   D 3 177 ? 154.70900 126.43100 141.00200 1.000 51.97173  ? 177 GLU   D CD    1 
ATOM   8992  O  OE1   . GLU   D 3 177 ? 154.54700 126.09100 139.81300 1.000 63.68853  ? 177 GLU   D OE1   1 
ATOM   8993  O  OE2   . GLU   D 3 177 ? 155.55600 125.90600 141.75100 1.000 50.00494  ? 177 GLU   D OE2   1 
ATOM   8994  N  N     . ASN   D 3 178 ? 149.77500 129.07700 139.94300 1.000 28.97069  ? 178 ASN   D N     1 
ATOM   8995  C  CA    . ASN   D 3 178 ? 148.76100 129.54200 139.00900 1.000 28.35371  ? 178 ASN   D CA    1 
ATOM   8996  C  C     . ASN   D 3 178 ? 148.03500 130.78500 139.50100 1.000 32.08136  ? 178 ASN   D C     1 
ATOM   8997  O  O     . ASN   D 3 178 ? 147.26400 131.37600 138.74000 1.000 40.23924  ? 178 ASN   D O     1 
ATOM   8998  C  CB    . ASN   D 3 178 ? 147.75400 128.42900 138.74100 1.000 28.63466  ? 178 ASN   D CB    1 
ATOM   8999  C  CG    . ASN   D 3 178 ? 148.18500 127.52400 137.61900 1.000 36.52469  ? 178 ASN   D CG    1 
ATOM   9000  O  OD1   . ASN   D 3 178 ? 147.53800 127.45800 136.57600 1.000 45.05654  ? 178 ASN   D OD1   1 
ATOM   9001  N  ND2   . ASN   D 3 178 ? 149.29300 126.82600 137.81900 1.000 40.93508  ? 178 ASN   D ND2   1 
ATOM   9002  N  N     . ASP   D 3 179 ? 148.32900 131.17700 140.73000 1.000 29.22445  ? 179 ASP   D N     1 
ATOM   9003  C  CA    . ASP   D 3 179 ? 147.72400 132.42500 141.23700 1.000 27.71916  ? 179 ASP   D CA    1 
ATOM   9004  C  C     . ASP   D 3 179 ? 148.80400 133.47500 141.43800 1.000 30.63403  ? 179 ASP   D C     1 
ATOM   9005  O  O     . ASP   D 3 179 ? 149.91300 133.31800 140.88900 1.000 35.08189  ? 179 ASP   D O     1 
ATOM   9006  C  CB    . ASP   D 3 179 ? 147.03000 132.21300 142.57100 1.000 30.14298  ? 179 ASP   D CB    1 
ATOM   9007  C  CG    . ASP   D 3 179 ? 145.72100 132.96500 142.74900 1.000 35.51938  ? 179 ASP   D CG    1 
ATOM   9008  O  OD1   . ASP   D 3 179 ? 145.23900 133.52900 141.75200 1.000 42.72412  ? 179 ASP   D OD1   1 
ATOM   9009  O  OD2   . ASP   D 3 179 ? 145.20800 132.99600 143.88400 1.000 37.29546  ? 179 ASP   D OD2   1 
ATOM   9010  N  N     . TYR   D 3 180 ? 148.47300 134.50500 142.19100 1.000 25.77619  ? 180 TYR   D N     1 
ATOM   9011  C  CA    . TYR   D 3 180 ? 149.37600 135.58400 142.53500 1.000 23.26986  ? 180 TYR   D CA    1 
ATOM   9012  C  C     . TYR   D 3 180 ? 149.61400 135.60000 144.03500 1.000 25.06018  ? 180 TYR   D C     1 
ATOM   9013  O  O     . TYR   D 3 180 ? 148.75100 135.20500 144.81900 1.000 31.59492  ? 180 TYR   D O     1 
ATOM   9014  C  CB    . TYR   D 3 180 ? 148.80300 136.93100 142.08900 1.000 29.82347  ? 180 TYR   D CB    1 
ATOM   9015  C  CG    . TYR   D 3 180 ? 147.43300 137.24300 142.66200 1.000 28.13053  ? 180 TYR   D CG    1 
ATOM   9016  C  CD1   . TYR   D 3 180 ? 146.30200 136.58500 142.20400 1.000 30.34955  ? 180 TYR   D CD1   1 
ATOM   9017  C  CD2   . TYR   D 3 180 ? 147.27500 138.17100 143.67800 1.000 27.50533  ? 180 TYR   D CD2   1 
ATOM   9018  C  CE1   . TYR   D 3 180 ? 145.06000 136.85900 142.71900 1.000 32.35299  ? 180 TYR   D CE1   1 
ATOM   9019  C  CE2   . TYR   D 3 180 ? 146.03600 138.45100 144.20000 1.000 31.49382  ? 180 TYR   D CE2   1 
ATOM   9020  C  CZ    . TYR   D 3 180 ? 144.93100 137.79100 143.71800 1.000 39.69873  ? 180 TYR   D CZ    1 
ATOM   9021  O  OH    . TYR   D 3 180 ? 143.68800 138.06200 144.23600 1.000 54.11471  ? 180 TYR   D OH    1 
ATOM   9022  N  N     . LEU   D 3 181 ? 150.80000 136.04400 144.43000 1.000 25.50895  ? 181 LEU   D N     1 
ATOM   9023  C  CA    . LEU   D 3 181 ? 151.02400 136.37600 145.82400 1.000 26.04186  ? 181 LEU   D CA    1 
ATOM   9024  C  C     . LEU   D 3 181 ? 150.47200 137.77300 146.08500 1.000 27.07357  ? 181 LEU   D C     1 
ATOM   9025  O  O     . LEU   D 3 181 ? 149.80400 138.36400 145.23600 1.000 33.56824  ? 181 LEU   D O     1 
ATOM   9026  C  CB    . LEU   D 3 181 ? 152.50400 136.26300 146.17300 1.000 27.07470  ? 181 LEU   D CB    1 
ATOM   9027  C  CG    . LEU   D 3 181 ? 152.83500 135.73500 147.56900 1.000 21.01365  ? 181 LEU   D CG    1 
ATOM   9028  C  CD1   . LEU   D 3 181 ? 151.83400 134.69200 148.00600 1.000 17.78822  ? 181 LEU   D CD1   1 
ATOM   9029  C  CD2   . LEU   D 3 181 ? 154.22600 135.15800 147.58100 1.000 18.29302  ? 181 LEU   D CD2   1 
ATOM   9030  N  N     . GLY   D 3 182 ? 150.74700 138.31000 147.27000 1.000 27.39658  ? 182 GLY   D N     1 
ATOM   9031  C  CA    . GLY   D 3 182 ? 150.16500 139.56900 147.69700 1.000 27.63359  ? 182 GLY   D CA    1 
ATOM   9032  C  C     . GLY   D 3 182 ? 150.15300 140.66200 146.65000 1.000 28.33268  ? 182 GLY   D C     1 
ATOM   9033  O  O     . GLY   D 3 182 ? 151.05800 140.73900 145.81700 1.000 35.81315  ? 182 GLY   D O     1 
ATOM   9034  N  N     . GLY   D 3 183 ? 149.11900 141.49400 146.66000 1.000 25.75733  ? 183 GLY   D N     1 
ATOM   9035  C  CA    . GLY   D 3 183 ? 149.00500 142.61000 145.75000 1.000 26.24897  ? 183 GLY   D CA    1 
ATOM   9036  C  C     . GLY   D 3 183 ? 147.80500 142.47400 144.84900 1.000 34.44740  ? 183 GLY   D C     1 
ATOM   9037  O  O     . GLY   D 3 183 ? 146.99300 141.56000 144.97400 1.000 39.31564  ? 183 GLY   D O     1 
ATOM   9038  N  N     . GLY   D 3 184 ? 147.69700 143.41700 143.92000 1.000 33.72128  ? 184 GLY   D N     1 
ATOM   9039  C  CA    . GLY   D 3 184 ? 146.62100 143.38800 142.95000 1.000 31.44123  ? 184 GLY   D CA    1 
ATOM   9040  C  C     . GLY   D 3 184 ? 146.92800 142.46000 141.79800 1.000 26.06018  ? 184 GLY   D C     1 
ATOM   9041  O  O     . GLY   D 3 184 ? 146.89900 142.86800 140.63600 1.000 26.69886  ? 184 GLY   D O     1 
ATOM   9042  N  N     . GLY   D 3 185 ? 147.21400 141.20000 142.11300 1.000 28.86289  ? 185 GLY   D N     1 
ATOM   9043  C  CA    . GLY   D 3 185 ? 147.64900 140.24800 141.11100 1.000 31.65674  ? 185 GLY   D CA    1 
ATOM   9044  C  C     . GLY   D 3 185 ? 146.58300 139.83600 140.12700 1.000 32.89259  ? 185 GLY   D C     1 
ATOM   9045  O  O     . GLY   D 3 185 ? 146.90800 139.18700 139.12700 1.000 30.79998  ? 185 GLY   D O     1 
ATOM   9046  N  N     . THR   D 3 186 ? 145.32300 140.17300 140.39300 1.000 33.08892  ? 186 THR   D N     1 
ATOM   9047  C  CA    . THR   D 3 186 ? 144.29700 140.00700 139.37800 1.000 28.17386  ? 186 THR   D CA    1 
ATOM   9048  C  C     . THR   D 3 186 ? 144.55600 140.89800 138.17500 1.000 27.65215  ? 186 THR   D C     1 
ATOM   9049  O  O     . THR   D 3 186 ? 144.12700 140.56800 137.06600 1.000 30.47924  ? 186 THR   D O     1 
ATOM   9050  C  CB    . THR   D 3 186 ? 142.92500 140.31100 139.96200 1.000 26.52271  ? 186 THR   D CB    1 
ATOM   9051  O  OG1   . THR   D 3 186 ? 142.83000 139.74400 141.27200 1.000 32.22027  ? 186 THR   D OG1   1 
ATOM   9052  C  CG2   . THR   D 3 186 ? 141.86800 139.70700 139.10300 1.000 24.45850  ? 186 THR   D CG2   1 
ATOM   9053  N  N     . ARG   D 3 187 ? 145.25400 142.01300 138.37300 1.000 25.16191  ? 187 ARG   D N     1 
ATOM   9054  C  CA    . ARG   D 3 187 ? 145.64800 142.90200 137.29500 1.000 23.02135  ? 187 ARG   D CA    1 
ATOM   9055  C  C     . ARG   D 3 187 ? 147.08500 142.66300 136.84800 1.000 25.68186  ? 187 ARG   D C     1 
ATOM   9056  O  O     . ARG   D 3 187 ? 147.69700 143.55100 136.24900 1.000 30.72835  ? 187 ARG   D O     1 
ATOM   9057  C  CB    . ARG   D 3 187 ? 145.45100 144.35600 137.71900 1.000 27.49613  ? 187 ARG   D CB    1 
ATOM   9058  C  CG    . ARG   D 3 187 ? 143.99300 144.74900 137.87900 1.000 25.87624  ? 187 ARG   D CG    1 
ATOM   9059  C  CD    . ARG   D 3 187 ? 143.84000 146.14200 138.45800 1.000 25.92227  ? 187 ARG   D CD    1 
ATOM   9060  N  NE    . ARG   D 3 187 ? 144.45800 146.26900 139.77100 1.000 29.48187  ? 187 ARG   D NE    1 
ATOM   9061  C  CZ    . ARG   D 3 187 ? 143.91500 145.84200 140.90200 1.000 30.85119  ? 187 ARG   D CZ    1 
ATOM   9062  N  NH1   . ARG   D 3 187 ? 142.74600 145.23000 140.91800 1.000 28.54773  ? 187 ARG   D NH1   1 
ATOM   9063  N  NH2   . ARG   D 3 187 ? 144.56400 146.03200 142.04600 1.000 33.94640  ? 187 ARG   D NH2   1 
ATOM   9064  N  N     . GLY   D 3 188 ? 147.63800 141.48800 137.14000 1.000 24.43013  ? 188 GLY   D N     1 
ATOM   9065  C  CA    . GLY   D 3 188 ? 148.94600 141.12700 136.63200 1.000 27.15495  ? 188 GLY   D CA    1 
ATOM   9066  C  C     . GLY   D 3 188 ? 149.99400 140.81200 137.67900 1.000 32.18035  ? 188 GLY   D C     1 
ATOM   9067  O  O     . GLY   D 3 188 ? 150.83500 139.93400 137.47300 1.000 32.80699  ? 188 GLY   D O     1 
ATOM   9068  N  N     . ASN   D 3 189 ? 149.94500 141.50700 138.81100 1.000 28.79620  ? 189 ASN   D N     1 
ATOM   9069  C  CA    . ASN   D 3 189 ? 151.02000 141.45800 139.78900 1.000 23.06649  ? 189 ASN   D CA    1 
ATOM   9070  C  C     . ASN   D 3 189 ? 151.12600 140.07500 140.42800 1.000 25.62086  ? 189 ASN   D C     1 
ATOM   9071  O  O     . ASN   D 3 189 ? 150.34500 139.16300 140.15600 1.000 34.90900  ? 189 ASN   D O     1 
ATOM   9072  C  CB    . ASN   D 3 189 ? 150.79900 142.50000 140.88400 1.000 25.72350  ? 189 ASN   D CB    1 
ATOM   9073  C  CG    . ASN   D 3 189 ? 150.67300 143.90900 140.34300 1.000 30.96669  ? 189 ASN   D CG    1 
ATOM   9074  O  OD1   . ASN   D 3 189 ? 150.69700 144.13300 139.13600 1.000 32.11274  ? 189 ASN   D OD1   1 
ATOM   9075  N  ND2   . ASN   D 3 189 ? 150.53100 144.87100 141.24500 1.000 31.90048  ? 189 ASN   D ND2   1 
ATOM   9076  N  N     . GLY   D 3 190 ? 152.14100 139.92400 141.27300 1.000 24.02684  ? 190 GLY   D N     1 
ATOM   9077  C  CA    . GLY   D 3 190 ? 152.20300 138.85500 142.24400 1.000 26.55063  ? 190 GLY   D CA    1 
ATOM   9078  C  C     . GLY   D 3 190 ? 152.55000 137.47600 141.72900 1.000 26.90304  ? 190 GLY   D C     1 
ATOM   9079  O  O     . GLY   D 3 190 ? 152.85300 136.59900 142.54500 1.000 31.62823  ? 190 GLY   D O     1 
ATOM   9080  N  N     . ARG   D 3 191 ? 152.52100 137.24400 140.42000 1.000 27.53363  ? 191 ARG   D N     1 
ATOM   9081  C  CA    . ARG   D 3 191 ? 152.74100 135.89900 139.90300 1.000 25.43929  ? 191 ARG   D CA    1 
ATOM   9082  C  C     . ARG   D 3 191 ? 154.12400 135.40400 140.29400 1.000 25.58905  ? 191 ARG   D C     1 
ATOM   9083  O  O     . ARG   D 3 191 ? 155.11400 136.12700 140.16300 1.000 25.02048  ? 191 ARG   D O     1 
ATOM   9084  C  CB    . ARG   D 3 191 ? 152.58100 135.87600 138.38700 1.000 26.14639  ? 191 ARG   D CB    1 
ATOM   9085  C  CG    . ARG   D 3 191 ? 151.14500 135.86200 137.92500 1.000 25.79502  ? 191 ARG   D CG    1 
ATOM   9086  C  CD    . ARG   D 3 191 ? 151.04900 135.48000 136.46800 1.000 26.04649  ? 191 ARG   D CD    1 
ATOM   9087  N  NE    . ARG   D 3 191 ? 152.09800 134.55100 136.07300 1.000 27.53083  ? 191 ARG   D NE    1 
ATOM   9088  C  CZ    . ARG   D 3 191 ? 152.62300 134.49000 134.85800 1.000 27.83536  ? 191 ARG   D CZ    1 
ATOM   9089  N  NH1   . ARG   D 3 191 ? 152.23400 135.30700 133.89600 1.000 28.53513  ? 191 ARG   D NH1   1 
ATOM   9090  N  NH2   . ARG   D 3 191 ? 153.56100 133.58500 134.60100 1.000 31.07412  ? 191 ARG   D NH2   1 
ATOM   9091  N  N     . ILE   D 3 192 ? 154.18900 134.17000 140.79200 1.000 27.96491  ? 192 ILE   D N     1 
ATOM   9092  C  CA    . ILE   D 3 192 ? 155.42400 133.58900 141.29300 1.000 25.66209  ? 192 ILE   D CA    1 
ATOM   9093  C  C     . ILE   D 3 192 ? 155.53300 132.15200 140.81100 1.000 33.39996  ? 192 ILE   D C     1 
ATOM   9094  O  O     . ILE   D 3 192 ? 154.56500 131.54800 140.34600 1.000 36.95032  ? 192 ILE   D O     1 
ATOM   9095  C  CB    . ILE   D 3 192 ? 155.50700 133.63200 142.83100 1.000 22.99433  ? 192 ILE   D CB    1 
ATOM   9096  C  CG1   . ILE   D 3 192 ? 154.27200 132.97200 143.43500 1.000 24.60270  ? 192 ILE   D CG1   1 
ATOM   9097  C  CG2   . ILE   D 3 192 ? 155.66200 135.05800 143.32500 1.000 22.86841  ? 192 ILE   D CG2   1 
ATOM   9098  C  CD1   . ILE   D 3 192 ? 154.34000 132.82600 144.91600 1.000 25.47456  ? 192 ILE   D CD1   1 
ATOM   9099  N  N     . ARG   D 3 193 ? 156.74200 131.60900 140.92800 1.000 31.29888  ? 193 ARG   D N     1 
ATOM   9100  C  CA    . ARG   D 3 193 ? 157.00800 130.21100 140.63100 1.000 32.54092  ? 193 ARG   D CA    1 
ATOM   9101  C  C     . ARG   D 3 193 ? 157.97300 129.67300 141.67200 1.000 37.44562  ? 193 ARG   D C     1 
ATOM   9102  O  O     . ARG   D 3 193 ? 159.04000 130.25100 141.88700 1.000 40.28260  ? 193 ARG   D O     1 
ATOM   9103  C  CB    . ARG   D 3 193 ? 157.59000 130.03600 139.22700 1.000 34.43031  ? 193 ARG   D CB    1 
ATOM   9104  C  CG    . ARG   D 3 193 ? 158.22700 128.68200 138.98900 1.000 40.59872  ? 193 ARG   D CG    1 
ATOM   9105  C  CD    . ARG   D 3 193 ? 158.40700 128.40000 137.50700 1.000 46.87614  ? 193 ARG   D CD    1 
ATOM   9106  N  NE    . ARG   D 3 193 ? 158.84200 129.57800 136.76700 1.000 43.79135  ? 193 ARG   D NE    1 
ATOM   9107  C  CZ    . ARG   D 3 193 ? 160.08700 130.03400 136.74800 1.000 43.61764  ? 193 ARG   D CZ    1 
ATOM   9108  N  NH1   . ARG   D 3 193 ? 161.05000 129.44500 137.43800 1.000 46.13119  ? 193 ARG   D NH1   1 
ATOM   9109  N  NH2   . ARG   D 3 193 ? 160.37300 131.10700 136.01700 1.000 42.04765  ? 193 ARG   D NH2   1 
ATOM   9110  N  N     . PHE   D 3 194 ? 157.59700 128.57200 142.31400 1.000 43.27884  ? 194 PHE   D N     1 
ATOM   9111  C  CA    . PHE   D 3 194 ? 158.41900 127.96000 143.34500 1.000 37.56386  ? 194 PHE   D CA    1 
ATOM   9112  C  C     . PHE   D 3 194 ? 159.44900 127.03000 142.72400 1.000 38.66536  ? 194 PHE   D C     1 
ATOM   9113  O  O     . PHE   D 3 194 ? 159.18000 126.36400 141.72100 1.000 44.97534  ? 194 PHE   D O     1 
ATOM   9114  C  CB    . PHE   D 3 194 ? 157.55400 127.17300 144.32800 1.000 34.87361  ? 194 PHE   D CB    1 
ATOM   9115  C  CG    . PHE   D 3 194 ? 156.86600 128.02400 145.34900 1.000 35.85280  ? 194 PHE   D CG    1 
ATOM   9116  C  CD1   . PHE   D 3 194 ? 155.76400 128.78300 145.00500 1.000 35.82767  ? 194 PHE   D CD1   1 
ATOM   9117  C  CD2   . PHE   D 3 194 ? 157.31000 128.05100 146.65600 1.000 35.91274  ? 194 PHE   D CD2   1 
ATOM   9118  C  CE1   . PHE   D 3 194 ? 155.12600 129.56000 145.94300 1.000 37.11234  ? 194 PHE   D CE1   1 
ATOM   9119  C  CE2   . PHE   D 3 194 ? 156.67400 128.82600 147.59800 1.000 37.12241  ? 194 PHE   D CE2   1 
ATOM   9120  C  CZ    . PHE   D 3 194 ? 155.58100 129.58200 147.24100 1.000 39.21721  ? 194 PHE   D CZ    1 
ATOM   9121  N  N     . VAL   D 3 195 ? 160.63800 127.00500 143.31800 1.000 35.49461  ? 195 VAL   D N     1 
ATOM   9122  C  CA    . VAL   D 3 195 ? 161.66100 126.00800 143.02800 1.000 36.86339  ? 195 VAL   D CA    1 
ATOM   9123  C  C     . VAL   D 3 195 ? 162.13600 125.44400 144.35400 1.000 42.03593  ? 195 VAL   D C     1 
ATOM   9124  O  O     . VAL   D 3 195 ? 162.39700 126.20100 145.29300 1.000 48.37236  ? 195 VAL   D O     1 
ATOM   9125  C  CB    . VAL   D 3 195 ? 162.84700 126.59300 142.24100 1.000 35.11275  ? 195 VAL   D CB    1 
ATOM   9126  C  CG1   . VAL   D 3 195 ? 163.58500 125.48700 141.51700 1.000 44.23759  ? 195 VAL   D CG1   1 
ATOM   9127  C  CG2   . VAL   D 3 195 ? 162.37100 127.62900 141.25600 1.000 37.62518  ? 195 VAL   D CG2   1 
ATOM   9128  N  N     . ILE   D 3 196 ? 162.23800 124.12400 144.44200 1.000 42.48578  ? 196 ILE   D N     1 
ATOM   9129  C  CA    . ILE   D 3 196 ? 162.65700 123.46000 145.67100 1.000 43.35685  ? 196 ILE   D CA    1 
ATOM   9130  C  C     . ILE   D 3 196 ? 164.12100 123.07300 145.51900 1.000 46.83435  ? 196 ILE   D C     1 
ATOM   9131  O  O     . ILE   D 3 196 ? 164.47700 122.27700 144.64100 1.000 49.55083  ? 196 ILE   D O     1 
ATOM   9132  C  CB    . ILE   D 3 196 ? 161.78100 122.23500 145.98600 1.000 39.85507  ? 196 ILE   D CB    1 
ATOM   9133  C  CG1   . ILE   D 3 196 ? 160.52700 122.62400 146.78000 1.000 39.03745  ? 196 ILE   D CG1   1 
ATOM   9134  C  CG2   . ILE   D 3 196 ? 162.56200 121.21400 146.78800 1.000 44.54770  ? 196 ILE   D CG2   1 
ATOM   9135  C  CD1   . ILE   D 3 196 ? 159.76600 123.82700 146.27200 1.000 35.03707  ? 196 ILE   D CD1   1 
ATOM   9136  N  N     . ASP   D 3 197 ? 164.97800 123.66500 146.35100 1.000 46.18936  ? 197 ASP   D N     1 
ATOM   9137  C  CA    . ASP   D 3 197 ? 166.39400 123.31900 146.32700 1.000 49.66394  ? 197 ASP   D CA    1 
ATOM   9138  C  C     . ASP   D 3 197 ? 166.65600 121.98700 147.01600 1.000 52.58510  ? 197 ASP   D C     1 
ATOM   9139  O  O     . ASP   D 3 197 ? 167.49700 121.20500 146.55700 1.000 57.33399  ? 197 ASP   D O     1 
ATOM   9140  C  CB    . ASP   D 3 197 ? 167.21900 124.42500 146.98400 1.000 52.48086  ? 197 ASP   D CB    1 
ATOM   9141  C  CG    . ASP   D 3 197 ? 167.32200 125.66600 146.12100 1.000 59.88479  ? 197 ASP   D CG    1 
ATOM   9142  O  OD1   . ASP   D 3 197 ? 166.67900 125.70200 145.05200 1.000 63.03289  ? 197 ASP   D OD1   1 
ATOM   9143  O  OD2   . ASP   D 3 197 ? 168.04600 126.60500 146.51200 1.000 61.81812  ? 197 ASP   D OD2   1 
ATOM   9144  N  N     . SER   D 3 198 ? 165.95300 121.71400 148.11200 1.000 48.15448  ? 198 SER   D N     1 
ATOM   9145  C  CA    . SER   D 3 198 ? 166.12500 120.47100 148.85000 1.000 53.78802  ? 198 SER   D CA    1 
ATOM   9146  C  C     . SER   D 3 198 ? 164.99400 120.33100 149.85400 1.000 50.87183  ? 198 SER   D C     1 
ATOM   9147  O  O     . SER   D 3 198 ? 164.41700 121.32700 150.29700 1.000 47.70557  ? 198 SER   D O     1 
ATOM   9148  C  CB    . SER   D 3 198 ? 167.47800 120.42800 149.57000 1.000 61.28733  ? 198 SER   D CB    1 
ATOM   9149  O  OG    . SER   D 3 198 ? 167.50200 121.34000 150.65200 1.000 59.61452  ? 198 SER   D OG    1 
ATOM   9150  N  N     . ILE   D 3 199 ? 164.68800 119.08400 150.20500 1.000 52.81026  ? 199 ILE   D N     1 
ATOM   9151  C  CA    . ILE   D 3 199 ? 163.71700 118.76200 151.25100 1.000 45.33714  ? 199 ILE   D CA    1 
ATOM   9152  C  C     . ILE   D 3 199 ? 164.40500 117.75300 152.16700 1.000 47.66446  ? 199 ILE   D C     1 
ATOM   9153  O  O     . ILE   D 3 199 ? 164.43700 116.55200 151.88400 1.000 47.99505  ? 199 ILE   D O     1 
ATOM   9154  C  CB    . ILE   D 3 199 ? 162.40500 118.20400 150.69200 1.000 40.08045  ? 199 ILE   D CB    1 
ATOM   9155  C  CG1   . ILE   D 3 199 ? 161.71000 119.24800 149.82200 1.000 34.82134  ? 199 ILE   D CG1   1 
ATOM   9156  C  CG2   . ILE   D 3 199 ? 161.48700 117.77200 151.81300 1.000 37.98109  ? 199 ILE   D CG2   1 
ATOM   9157  C  CD1   . ILE   D 3 199 ? 160.35700 118.81100 149.32000 1.000 43.55876  ? 199 ILE   D CD1   1 
ATOM   9158  N  N     . ASP   D 3 200 ? 164.97000 118.23800 153.26900 1.000 47.05006  ? 200 ASP   D N     1 
ATOM   9159  C  CA    . ASP   D 3 200 ? 165.77200 117.42300 154.17100 1.000 50.84763  ? 200 ASP   D CA    1 
ATOM   9160  C  C     . ASP   D 3 200 ? 165.18500 117.48000 155.57200 1.000 43.61199  ? 200 ASP   D C     1 
ATOM   9161  O  O     . ASP   D 3 200 ? 164.83900 118.55900 156.06100 1.000 46.15973  ? 200 ASP   D O     1 
ATOM   9162  C  CB    . ASP   D 3 200 ? 167.22500 117.90200 154.19200 1.000 60.07366  ? 200 ASP   D CB    1 
ATOM   9163  C  CG    . ASP   D 3 200 ? 168.15100 116.92900 154.89700 1.000 71.28535  ? 200 ASP   D CG    1 
ATOM   9164  O  OD1   . ASP   D 3 200 ? 167.74100 115.77300 155.13100 1.000 69.96916  ? 200 ASP   D OD1   1 
ATOM   9165  O  OD2   . ASP   D 3 200 ? 169.29200 117.32200 155.21700 1.000 80.53345  ? 200 ASP   D OD2   1 
ATOM   9166  N  N     . THR   D 3 201 ? 165.08800 116.32300 156.21800 1.000 42.31027  ? 201 THR   D N     1 
ATOM   9167  C  CA    . THR   D 3 201 ? 164.57500 116.23500 157.58200 1.000 39.58393  ? 201 THR   D CA    1 
ATOM   9168  C  C     . THR   D 3 201 ? 165.67500 116.64500 158.55000 1.000 46.51308  ? 201 THR   D C     1 
ATOM   9169  O  O     . THR   D 3 201 ? 166.58500 115.86900 158.84200 1.000 52.89178  ? 201 THR   D O     1 
ATOM   9170  C  CB    . THR   D 3 201 ? 164.09100 114.82300 157.87900 1.000 42.66697  ? 201 THR   D CB    1 
ATOM   9171  O  OG1   . THR   D 3 201 ? 163.18900 114.40400 156.84900 1.000 52.66657  ? 201 THR   D OG1   1 
ATOM   9172  C  CG2   . THR   D 3 201 ? 163.37700 114.78500 159.21000 1.000 42.08020  ? 201 THR   D CG2   1 
ATOM   9173  N  N     . VAL   D 3 202 ? 165.59800 117.87900 159.04800 1.000 41.70032  ? 202 VAL   D N     1 
ATOM   9174  C  CA    . VAL   D 3 202 ? 166.63000 118.38200 159.94600 1.000 37.46003  ? 202 VAL   D CA    1 
ATOM   9175  C  C     . VAL   D 3 202 ? 166.56300 117.72300 161.32000 1.000 41.09345  ? 202 VAL   D C     1 
ATOM   9176  O  O     . VAL   D 3 202 ? 167.60400 117.44800 161.92700 1.000 42.46930  ? 202 VAL   D O     1 
ATOM   9177  C  CB    . VAL   D 3 202 ? 166.53900 119.91200 160.04300 1.000 35.31021  ? 202 VAL   D CB    1 
ATOM   9178  C  CG1   . VAL   D 3 202 ? 166.85000 120.52700 158.70100 1.000 33.98142  ? 202 VAL   D CG1   1 
ATOM   9179  C  CG2   . VAL   D 3 202 ? 165.15600 120.33400 160.49500 1.000 35.65227  ? 202 VAL   D CG2   1 
ATOM   9180  N  N     . VAL   D 3 203 ? 165.36600 117.46300 161.83700 1.000 38.77450  ? 203 VAL   D N     1 
ATOM   9181  C  CA    . VAL   D 3 203 ? 165.18100 116.88600 163.16200 1.000 38.04445  ? 203 VAL   D CA    1 
ATOM   9182  C  C     . VAL   D 3 203 ? 164.33600 115.63000 163.03000 1.000 43.09214  ? 203 VAL   D C     1 
ATOM   9183  O  O     . VAL   D 3 203 ? 163.32500 115.62600 162.32200 1.000 41.71557  ? 203 VAL   D O     1 
ATOM   9184  C  CB    . VAL   D 3 203 ? 164.51800 117.88600 164.13100 1.000 34.10167  ? 203 VAL   D CB    1 
ATOM   9185  C  CG1   . VAL   D 3 203 ? 164.28800 117.24500 165.48600 1.000 33.37563  ? 203 VAL   D CG1   1 
ATOM   9186  C  CG2   . VAL   D 3 203 ? 165.37300 119.12600 164.27300 1.000 36.73865  ? 203 VAL   D CG2   1 
ATOM   9187  N  N     . GLY   D 3 204 ? 164.75600 114.56300 163.70100 1.000 44.81813  ? 204 GLY   D N     1 
ATOM   9188  C  CA    . GLY   D 3 204 ? 163.97900 113.34200 163.73100 1.000 49.95047  ? 204 GLY   D CA    1 
ATOM   9189  C  C     . GLY   D 3 204 ? 164.43800 112.31900 162.71800 1.000 57.04313  ? 204 GLY   D C     1 
ATOM   9190  O  O     . GLY   D 3 204 ? 165.26200 112.57500 161.83600 1.000 56.68944  ? 204 GLY   D O     1 
ATOM   9191  N  N     . ASP   D 3 205 ? 163.87700 111.12100 162.85400 1.000 63.25442  ? 205 ASP   D N     1 
ATOM   9192  C  CA    . ASP   D 3 205 ? 164.25700 109.98100 162.03100 1.000 66.75785  ? 205 ASP   D CA    1 
ATOM   9193  C  C     . ASP   D 3 205 ? 163.45000 109.88200 160.74700 1.000 68.08120  ? 205 ASP   D C     1 
ATOM   9194  O  O     . ASP   D 3 205 ? 163.74700 109.02000 159.91400 1.000 75.20376  ? 205 ASP   D O     1 
ATOM   9195  C  CB    . ASP   D 3 205 ? 164.09400 108.68200 162.82200 1.000 70.06789  ? 205 ASP   D CB    1 
ATOM   9196  C  CG    . ASP   D 3 205 ? 162.71200 108.53800 163.42300 1.000 77.84839  ? 205 ASP   D CG    1 
ATOM   9197  O  OD1   . ASP   D 3 205 ? 162.46400 109.11700 164.50000 1.000 74.50631  ? 205 ASP   D OD1   1 
ATOM   9198  O  OD2   . ASP   D 3 205 ? 161.86900 107.84700 162.81400 1.000 82.61459  ? 205 ASP   D OD2   1 
ATOM   9199  N  N     . PHE   D 3 206 ? 162.44200 110.73100 160.57100 1.000 62.68707  ? 206 PHE   D N     1 
ATOM   9200  C  CA    . PHE   D 3 206 ? 161.60900 110.66900 159.38000 1.000 61.95831  ? 206 PHE   D CA    1 
ATOM   9201  C  C     . PHE   D 3 206 ? 162.44700 110.92500 158.13600 1.000 66.40779  ? 206 PHE   D C     1 
ATOM   9202  O  O     . PHE   D 3 206 ? 163.38900 111.71900 158.15000 1.000 73.58016  ? 206 PHE   D O     1 
ATOM   9203  C  CB    . PHE   D 3 206 ? 160.47900 111.69200 159.47800 1.000 55.07036  ? 206 PHE   D CB    1 
ATOM   9204  C  CG    . PHE   D 3 206 ? 159.39800 111.50200 158.46000 1.000 58.58230  ? 206 PHE   D CG    1 
ATOM   9205  C  CD1   . PHE   D 3 206 ? 158.37400 110.60100 158.68000 1.000 57.98464  ? 206 PHE   D CD1   1 
ATOM   9206  C  CD2   . PHE   D 3 206 ? 159.39900 112.23100 157.28700 1.000 58.73341  ? 206 PHE   D CD2   1 
ATOM   9207  C  CE1   . PHE   D 3 206 ? 157.37900 110.42700 157.74800 1.000 51.44794  ? 206 PHE   D CE1   1 
ATOM   9208  C  CE2   . PHE   D 3 206 ? 158.40300 112.06000 156.35300 1.000 56.14553  ? 206 PHE   D CE2   1 
ATOM   9209  C  CZ    . PHE   D 3 206 ? 157.39700 111.15400 156.58200 1.000 49.64792  ? 206 PHE   D CZ    1 
ATOM   9210  N  N     . ASP   D 3 207 ? 162.11300 110.23000 157.05600 1.000 65.46041  ? 207 ASP   D N     1 
ATOM   9211  C  CA    . ASP   D 3 207 ? 162.82400 110.37100 155.79400 1.000 71.51887  ? 207 ASP   D CA    1 
ATOM   9212  C  C     . ASP   D 3 207 ? 161.96800 111.12900 154.78800 1.000 71.19306  ? 207 ASP   D C     1 
ATOM   9213  O  O     . ASP   D 3 207 ? 160.74400 110.97300 154.75900 1.000 72.08048  ? 207 ASP   D O     1 
ATOM   9214  C  CB    . ASP   D 3 207 ? 163.28700 109.00500 155.26100 1.000 75.89763  ? 207 ASP   D CB    1 
ATOM   9215  C  CG    . ASP   D 3 207 ? 162.20600 108.23200 154.50800 1.000 86.21804  ? 207 ASP   D CG    1 
ATOM   9216  O  OD1   . ASP   D 3 207 ? 160.99800 108.46800 154.70400 1.000 76.99699  ? 207 ASP   D OD1   1 
ATOM   9217  O  OD2   . ASP   D 3 207 ? 162.58600 107.36300 153.69500 1.000 93.75794  ? 207 ASP   D OD2   1 
ATOM   9218  N  N     . SER   D 3 208 ? 162.60900 111.99900 154.01000 1.000 68.37138  ? 208 SER   D N     1 
ATOM   9219  C  CA    . SER   D 3 208 ? 161.91400 112.81400 153.02200 1.000 66.89276  ? 208 SER   D CA    1 
ATOM   9220  C  C     . SER   D 3 208 ? 162.49400 112.63800 151.62600 1.000 76.87232  ? 208 SER   D C     1 
ATOM   9221  O  O     . SER   D 3 208 ? 162.29500 113.49800 150.76300 1.000 76.63426  ? 208 SER   D O     1 
ATOM   9222  C  CB    . SER   D 3 208 ? 161.94200 114.28500 153.43100 1.000 66.68967  ? 208 SER   D CB    1 
ATOM   9223  O  OG    . SER   D 3 208 ? 161.36200 114.45600 154.71000 1.000 65.94125  ? 208 SER   D OG    1 
ATOM   9224  N  N     . SER   D 3 209 ? 163.22100 111.54500 151.38700 1.000 79.46876  ? 209 SER   D N     1 
ATOM   9225  C  CA    . SER   D 3 209 ? 163.66800 111.25000 150.03100 1.000 78.61218  ? 209 SER   D CA    1 
ATOM   9226  C  C     . SER   D 3 209 ? 162.47900 111.01100 149.11200 1.000 83.75696  ? 209 SER   D C     1 
ATOM   9227  O  O     . SER   D 3 209 ? 162.47100 111.45800 147.96000 1.000 89.58709  ? 209 SER   D O     1 
ATOM   9228  C  CB    . SER   D 3 209 ? 164.60000 110.04000 150.03900 1.000 72.55464  ? 209 SER   D CB    1 
ATOM   9229  O  OG    . SER   D 3 209 ? 165.71200 110.26300 150.88600 1.000 69.77713  ? 209 SER   D OG    1 
ATOM   9230  N  N     . ASN   D 3 210 ? 161.46200 110.30400 149.60800 1.000 79.73455  ? 210 ASN   D N     1 
ATOM   9231  C  CA    . ASN   D 3 210 ? 160.24300 110.11400 148.83400 1.000 82.88332  ? 210 ASN   D CA    1 
ATOM   9232  C  C     . ASN   D 3 210 ? 159.43000 111.39900 148.74200 1.000 81.35695  ? 210 ASN   D C     1 
ATOM   9233  O  O     . ASN   D 3 210 ? 158.77500 111.64300 147.72300 1.000 83.84031  ? 210 ASN   D O     1 
ATOM   9234  C  CB    . ASN   D 3 210 ? 159.40600 108.99400 149.45200 1.000 87.99751  ? 210 ASN   D CB    1 
ATOM   9235  C  CG    . ASN   D 3 210 ? 158.12300 108.73300 148.69000 1.000 98.59736  ? 210 ASN   D CG    1 
ATOM   9236  O  OD1   . ASN   D 3 210 ? 157.09000 109.34600 148.96000 1.000 92.96376  ? 210 ASN   D OD1   1 
ATOM   9237  N  ND2   . ASN   D 3 210 ? 158.18000 107.81300 147.73400 1.000 101.95181 ? 210 ASN   D ND2   1 
ATOM   9238  N  N     . LEU   D 3 211 ? 159.45600 112.22300 149.78600 1.000 79.91393  ? 211 LEU   D N     1 
ATOM   9239  C  CA    . LEU   D 3 211 ? 158.65000 113.43500 149.80800 1.000 78.42320  ? 211 LEU   D CA    1 
ATOM   9240  C  C     . LEU   D 3 211 ? 159.17200 114.46200 148.81100 1.000 73.26953  ? 211 LEU   D C     1 
ATOM   9241  O  O     . LEU   D 3 211 ? 160.37800 114.58700 148.58400 1.000 70.25081  ? 211 LEU   D O     1 
ATOM   9242  C  CB    . LEU   D 3 211 ? 158.62800 114.04100 151.21000 1.000 67.70149  ? 211 LEU   D CB    1 
ATOM   9243  C  CG    . LEU   D 3 211 ? 157.61600 113.42800 152.17300 1.000 55.71604  ? 211 LEU   D CG    1 
ATOM   9244  C  CD1   . LEU   D 3 211 ? 157.65300 114.14900 153.50200 1.000 52.87149  ? 211 LEU   D CD1   1 
ATOM   9245  C  CD2   . LEU   D 3 211 ? 156.22800 113.47600 151.57200 1.000 57.84832  ? 211 LEU   D CD2   1 
ATOM   9246  N  N     . SER   D 3 212 ? 158.24300 115.20300 148.21400 1.000 69.21734  ? 212 SER   D N     1 
ATOM   9247  C  CA    . SER   D 3 212 ? 158.59400 116.21300 147.22900 1.000 67.17849  ? 212 SER   D CA    1 
ATOM   9248  C  C     . SER   D 3 212 ? 157.45500 117.21200 147.10900 1.000 66.31723  ? 212 SER   D C     1 
ATOM   9249  O  O     . SER   D 3 212 ? 156.31900 116.94200 147.50600 1.000 62.87055  ? 212 SER   D O     1 
ATOM   9250  C  CB    . SER   D 3 212 ? 158.90000 115.58700 145.86600 1.000 68.20387  ? 212 SER   D CB    1 
ATOM   9251  O  OG    . SER   D 3 212 ? 157.78700 115.70500 144.99800 1.000 69.23715  ? 212 SER   D OG    1 
ATOM   9252  N  N     . ILE   D 3 213 ? 157.78200 118.37100 146.54700 1.000 66.30625  ? 213 ILE   D N     1 
ATOM   9253  C  CA    . ILE   D 3 213 ? 156.82100 119.42600 146.26000 1.000 59.63148  ? 213 ILE   D CA    1 
ATOM   9254  C  C     . ILE   D 3 213 ? 156.90400 119.73100 144.77100 1.000 66.77651  ? 213 ILE   D C     1 
ATOM   9255  O  O     . ILE   D 3 213 ? 157.96700 119.59700 144.15600 1.000 67.84041  ? 213 ILE   D O     1 
ATOM   9256  C  CB    . ILE   D 3 213 ? 157.08900 120.68700 147.11100 1.000 56.72913  ? 213 ILE   D CB    1 
ATOM   9257  C  CG1   . ILE   D 3 213 ? 156.96500 120.35900 148.59600 1.000 47.53174  ? 213 ILE   D CG1   1 
ATOM   9258  C  CG2   . ILE   D 3 213 ? 156.12700 121.79500 146.76000 1.000 51.78233  ? 213 ILE   D CG2   1 
ATOM   9259  C  CD1   . ILE   D 3 213 ? 155.61000 119.83200 148.97900 1.000 44.28915  ? 213 ILE   D CD1   1 
ATOM   9260  N  N     . LYS   D 3 214 ? 155.76900 120.12300 144.19300 1.000 67.15379  ? 214 LYS   D N     1 
ATOM   9261  C  CA    . LYS   D 3 214 ? 155.61900 120.31600 142.74900 1.000 73.70198  ? 214 LYS   D CA    1 
ATOM   9262  C  C     . LYS   D 3 214 ? 155.78200 118.99300 142.01000 1.000 82.58463  ? 214 LYS   D C     1 
ATOM   9263  O  O     . LYS   D 3 214 ? 156.40400 118.93600 140.94900 1.000 85.46081  ? 214 LYS   D O     1 
ATOM   9264  C  CB    . LYS   D 3 214 ? 156.62100 121.34100 142.21100 1.000 66.30060  ? 214 LYS   D CB    1 
ATOM   9265  C  CG    . LYS   D 3 214 ? 156.44700 122.74000 142.75200 1.000 59.06843  ? 214 LYS   D CG    1 
ATOM   9266  C  CD    . LYS   D 3 214 ? 157.64600 123.59800 142.40400 1.000 55.65896  ? 214 LYS   D CD    1 
ATOM   9267  C  CE    . LYS   D 3 214 ? 157.99100 123.49700 140.93000 1.000 49.34525  ? 214 LYS   D CE    1 
ATOM   9268  N  NZ    . LYS   D 3 214 ? 156.88300 123.98200 140.07000 1.000 45.48814  ? 214 LYS   D NZ    1 
ATOM   9269  N  N     . MET   E 3 1   ? 136.25000 121.13000 144.83300 1.000 69.33618  ? 1   MET   E N     1 
ATOM   9270  C  CA    . MET   E 3 1   ? 137.59900 121.12800 144.28300 1.000 71.32406  ? 1   MET   E CA    1 
ATOM   9271  C  C     . MET   E 3 1   ? 137.82900 122.36900 143.42600 1.000 75.58323  ? 1   MET   E C     1 
ATOM   9272  O  O     . MET   E 3 1   ? 137.12900 122.59000 142.43900 1.000 84.77944  ? 1   MET   E O     1 
ATOM   9273  C  CB    . MET   E 3 1   ? 137.84500 119.86200 143.46100 1.000 67.46150  ? 1   MET   E CB    1 
ATOM   9274  C  CG    . MET   E 3 1   ? 139.07700 119.92100 142.57700 1.000 67.17519  ? 1   MET   E CG    1 
ATOM   9275  S  SD    . MET   E 3 1   ? 139.84700 118.30500 142.37000 1.000 83.11508  ? 1   MET   E SD    1 
ATOM   9276  C  CE    . MET   E 3 1   ? 141.37900 118.75600 141.56300 1.000 71.06788  ? 1   MET   E CE    1 
ATOM   9277  N  N     . TYR   E 3 2   ? 138.84400 123.15200 143.80500 1.000 67.40717  ? 2   TYR   E N     1 
ATOM   9278  C  CA    . TYR   E 3 2   ? 139.14900 124.41300 143.07900 1.000 62.86263  ? 2   TYR   E CA    1 
ATOM   9279  C  C     . TYR   E 3 2   ? 139.78100 124.09800 141.74400 1.000 64.44270  ? 2   TYR   E C     1 
ATOM   9280  O  O     . TYR   E 3 2   ? 140.74100 123.30300 141.69000 1.000 63.45388  ? 2   TYR   E O     1 
ATOM   9281  C  CB    . TYR   E 3 2   ? 140.08300 125.26400 143.94100 1.000 58.89446  ? 2   TYR   E CB    1 
ATOM   9282  C  CG    . TYR   E 3 2   ? 140.16900 126.74100 143.58500 1.000 52.92377  ? 2   TYR   E CG    1 
ATOM   9283  C  CD1   . TYR   E 3 2   ? 139.14300 127.38200 142.90500 1.000 51.26137  ? 2   TYR   E CD1   1 
ATOM   9284  C  CD2   . TYR   E 3 2   ? 141.26400 127.50000 143.97400 1.000 46.99971  ? 2   TYR   E CD2   1 
ATOM   9285  C  CE1   . TYR   E 3 2   ? 139.22000 128.72900 142.59200 1.000 53.19110  ? 2   TYR   E CE1   1 
ATOM   9286  C  CE2   . TYR   E 3 2   ? 141.35400 128.84600 143.66800 1.000 47.36391  ? 2   TYR   E CE2   1 
ATOM   9287  C  CZ    . TYR   E 3 2   ? 140.32800 129.46100 142.97700 1.000 50.97247  ? 2   TYR   E CZ    1 
ATOM   9288  O  OH    . TYR   E 3 2   ? 140.41900 130.79000 142.68600 1.000 56.58111  ? 2   TYR   E OH    1 
ATOM   9289  N  N     . SER   E 3 3   ? 139.26100 124.71200 140.68700 1.000 58.61293  ? 3   SER   E N     1 
ATOM   9290  C  CA    . SER   E 3 3   ? 139.78400 124.53500 139.34200 1.000 58.70369  ? 3   SER   E CA    1 
ATOM   9291  C  C     . SER   E 3 3   ? 140.02000 125.90200 138.71400 1.000 50.82694  ? 3   SER   E C     1 
ATOM   9292  O  O     . SER   E 3 3   ? 139.31900 126.86800 139.02600 1.000 47.55380  ? 3   SER   E O     1 
ATOM   9293  C  CB    . SER   E 3 3   ? 138.84900 123.67100 138.49600 1.000 64.16290  ? 3   SER   E CB    1 
ATOM   9294  O  OG    . SER   E 3 3   ? 137.70300 124.38300 138.07700 1.000 62.62341  ? 3   SER   E OG    1 
ATOM   9295  N  N     . LYS   E 3 4   ? 141.04800 125.98900 137.87000 1.000 52.70451  ? 4   LYS   E N     1 
ATOM   9296  C  CA    . LYS   E 3 4   ? 141.47100 127.23900 137.24800 1.000 43.08908  ? 4   LYS   E CA    1 
ATOM   9297  C  C     . LYS   E 3 4   ? 141.80700 126.96300 135.79400 1.000 47.14698  ? 4   LYS   E C     1 
ATOM   9298  O  O     . LYS   E 3 4   ? 142.59200 126.05700 135.50000 1.000 57.78777  ? 4   LYS   E O     1 
ATOM   9299  C  CB    . LYS   E 3 4   ? 142.68200 127.83000 137.97100 1.000 44.54436  ? 4   LYS   E CB    1 
ATOM   9300  C  CG    . LYS   E 3 4   ? 142.58700 127.76800 139.47900 1.000 50.81079  ? 4   LYS   E CG    1 
ATOM   9301  C  CD    . LYS   E 3 4   ? 143.77400 128.41900 140.13800 1.000 43.83507  ? 4   LYS   E CD    1 
ATOM   9302  C  CE    . LYS   E 3 4   ? 143.69000 129.90900 140.06600 1.000 31.88647  ? 4   LYS   E CE    1 
ATOM   9303  N  NZ    . LYS   E 3 4   ? 144.64200 130.48500 141.02400 1.000 31.74455  ? 4   LYS   E NZ    1 
ATOM   9304  N  N     . ILE   E 3 5   ? 141.23600 127.75300 134.89400 1.000 45.57728  ? 5   ILE   E N     1 
ATOM   9305  C  CA    . ILE   E 3 5   ? 141.36800 127.54800 133.45700 1.000 45.18140  ? 5   ILE   E CA    1 
ATOM   9306  C  C     . ILE   E 3 5   ? 142.40000 128.53700 132.93300 1.000 47.72139  ? 5   ILE   E C     1 
ATOM   9307  O  O     . ILE   E 3 5   ? 142.13700 129.74100 132.85800 1.000 44.57602  ? 5   ILE   E O     1 
ATOM   9308  C  CB    . ILE   E 3 5   ? 140.01900 127.71700 132.75200 1.000 42.53875  ? 5   ILE   E CB    1 
ATOM   9309  C  CG1   . ILE   E 3 5   ? 138.96900 126.83500 133.42900 1.000 44.13608  ? 5   ILE   E CG1   1 
ATOM   9310  C  CG2   . ILE   E 3 5   ? 140.14000 127.39000 131.28300 1.000 45.86988  ? 5   ILE   E CG2   1 
ATOM   9311  C  CD1   . ILE   E 3 5   ? 137.55100 127.20400 133.10300 1.000 43.33447  ? 5   ILE   E CD1   1 
ATOM   9312  N  N     . ARG   E 3 6   ? 143.57400 128.03500 132.55900 1.000 51.36560  ? 6   ARG   E N     1 
ATOM   9313  C  CA    . ARG   E 3 6   ? 144.66100 128.88100 132.08700 1.000 42.98673  ? 6   ARG   E CA    1 
ATOM   9314  C  C     . ARG   E 3 6   ? 144.54900 129.06800 130.58100 1.000 47.96282  ? 6   ARG   E C     1 
ATOM   9315  O  O     . ARG   E 3 6   ? 144.48400 128.08900 129.83100 1.000 58.74687  ? 6   ARG   E O     1 
ATOM   9316  C  CB    . ARG   E 3 6   ? 146.02000 128.28200 132.43800 1.000 44.71045  ? 6   ARG   E CB    1 
ATOM   9317  C  CG    . ARG   E 3 6   ? 147.18700 129.10000 131.92000 1.000 48.82415  ? 6   ARG   E CG    1 
ATOM   9318  C  CD    . ARG   E 3 6   ? 148.52000 128.51500 132.33500 1.000 50.75781  ? 6   ARG   E CD    1 
ATOM   9319  N  NE    . ARG   E 3 6   ? 148.78100 127.23700 131.68800 1.000 60.38375  ? 6   ARG   E NE    1 
ATOM   9320  C  CZ    . ARG   E 3 6   ? 149.83100 126.47200 131.94500 1.000 70.43104  ? 6   ARG   E CZ    1 
ATOM   9321  N  NH1   . ARG   E 3 6   ? 150.74500 126.82800 132.83200 1.000 69.90514  ? 6   ARG   E NH1   1 
ATOM   9322  N  NH2   . ARG   E 3 6   ? 149.96800 125.31900 131.29700 1.000 72.01024  ? 6   ARG   E NH2   1 
ATOM   9323  N  N     . ILE   E 3 7   ? 144.53300 130.32100 130.14400 1.000 40.68564  ? 7   ILE   E N     1 
ATOM   9324  C  CA    . ILE   E 3 7   ? 144.51900 130.67100 128.73200 1.000 43.45414  ? 7   ILE   E CA    1 
ATOM   9325  C  C     . ILE   E 3 7   ? 145.84500 131.35000 128.42600 1.000 45.14324  ? 7   ILE   E C     1 
ATOM   9326  O  O     . ILE   E 3 7   ? 146.10700 132.45900 128.90200 1.000 47.39985  ? 7   ILE   E O     1 
ATOM   9327  C  CB    . ILE   E 3 7   ? 143.33800 131.58200 128.38300 1.000 38.58418  ? 7   ILE   E CB    1 
ATOM   9328  C  CG1   . ILE   E 3 7   ? 142.09200 131.15100 129.15300 1.000 38.81123  ? 7   ILE   E CG1   1 
ATOM   9329  C  CG2   . ILE   E 3 7   ? 143.07800 131.55100 126.89400 1.000 45.39500  ? 7   ILE   E CG2   1 
ATOM   9330  C  CD1   . ILE   E 3 7   ? 140.92800 132.09400 128.99900 1.000 40.41750  ? 7   ILE   E CD1   1 
ATOM   9331  N  N     . VAL   E 3 8   ? 146.68400 130.69400 127.63200 1.000 48.53910  ? 8   VAL   E N     1 
ATOM   9332  C  CA    . VAL   E 3 8   ? 147.99900 131.20900 127.27900 1.000 49.65790  ? 8   VAL   E CA    1 
ATOM   9333  C  C     . VAL   E 3 8   ? 148.07100 131.35900 125.76700 1.000 54.31968  ? 8   VAL   E C     1 
ATOM   9334  O  O     . VAL   E 3 8   ? 147.53000 130.53200 125.02400 1.000 62.57512  ? 8   VAL   E O     1 
ATOM   9335  C  CB    . VAL   E 3 8   ? 149.12800 130.29600 127.80600 1.000 50.12534  ? 8   VAL   E CB    1 
ATOM   9336  C  CG1   . VAL   E 3 8   ? 149.03500 128.90800 127.19900 1.000 46.15527  ? 8   VAL   E CG1   1 
ATOM   9337  C  CG2   . VAL   E 3 8   ? 150.49100 130.91600 127.53800 1.000 51.79168  ? 8   VAL   E CG2   1 
ATOM   9338  N  N     . GLY   E 3 9   ? 148.71200 132.43100 125.31200 1.000 48.35430  ? 9   GLY   E N     1 
ATOM   9339  C  CA    . GLY   E 3 9   ? 148.84200 132.67000 123.89000 1.000 47.08148  ? 9   GLY   E CA    1 
ATOM   9340  C  C     . GLY   E 3 9   ? 149.71800 133.85700 123.55000 1.000 47.95585  ? 9   GLY   E C     1 
ATOM   9341  O  O     . GLY   E 3 9   ? 150.73600 134.09500 124.20500 1.000 49.64463  ? 9   GLY   E O     1 
ATOM   9342  N  N     . LYS   E 3 10  ? 149.33200 134.60500 122.51900 1.000 48.96579  ? 10  LYS   E N     1 
ATOM   9343  C  CA    . LYS   E 3 10  ? 150.09000 135.75000 122.04000 1.000 44.55738  ? 10  LYS   E CA    1 
ATOM   9344  C  C     . LYS   E 3 10  ? 149.15300 136.92300 121.80500 1.000 41.65526  ? 10  LYS   E C     1 
ATOM   9345  O  O     . LYS   E 3 10  ? 147.96700 136.73500 121.52700 1.000 48.81366  ? 10  LYS   E O     1 
ATOM   9346  C  CB    . LYS   E 3 10  ? 150.82900 135.42800 120.73900 1.000 43.96166  ? 10  LYS   E CB    1 
ATOM   9347  C  CG    . LYS   E 3 10  ? 151.70700 134.19600 120.79200 1.000 49.23795  ? 10  LYS   E CG    1 
ATOM   9348  C  CD    . LYS   E 3 10  ? 152.88600 134.33600 119.84700 1.000 56.58304  ? 10  LYS   E CD    1 
ATOM   9349  C  CE    . LYS   E 3 10  ? 154.02200 135.11400 120.48200 1.000 52.60282  ? 10  LYS   E CE    1 
ATOM   9350  N  NZ    . LYS   E 3 10  ? 154.89100 134.22800 121.29600 1.000 52.16265  ? 10  LYS   E NZ    1 
ATOM   9351  N  N     . ILE   E 3 11  ? 149.69000 138.13100 121.92100 1.000 39.04530  ? 11  ILE   E N     1 
ATOM   9352  C  CA    . ILE   E 3 11  ? 148.99800 139.34900 121.52300 1.000 42.89364  ? 11  ILE   E CA    1 
ATOM   9353  C  C     . ILE   E 3 11  ? 149.82700 139.98800 120.42100 1.000 46.38287  ? 11  ILE   E C     1 
ATOM   9354  O  O     . ILE   E 3 11  ? 150.85400 140.62000 120.69300 1.000 47.58484  ? 11  ILE   E O     1 
ATOM   9355  C  CB    . ILE   E 3 11  ? 148.80300 140.31600 122.69700 1.000 43.16327  ? 11  ILE   E CB    1 
ATOM   9356  C  CG1   . ILE   E 3 11  ? 147.96100 139.67000 123.79200 1.000 47.15407  ? 11  ILE   E CG1   1 
ATOM   9357  C  CG2   . ILE   E 3 11  ? 148.14100 141.59300 122.22400 1.000 39.26844  ? 11  ILE   E CG2   1 
ATOM   9358  C  CD1   . ILE   E 3 11  ? 147.70600 140.58000 124.96400 1.000 43.77236  ? 11  ILE   E CD1   1 
ATOM   9359  N  N     . ASP   E 3 12  ? 149.39200 139.82400 119.17700 1.000 49.49593  ? 12  ASP   E N     1 
ATOM   9360  C  CA    . ASP   E 3 12  ? 150.07700 140.39900 118.03000 1.000 48.99650  ? 12  ASP   E CA    1 
ATOM   9361  C  C     . ASP   E 3 12  ? 149.63700 141.84600 117.87300 1.000 47.73225  ? 12  ASP   E C     1 
ATOM   9362  O  O     . ASP   E 3 12  ? 148.44000 142.12300 117.76200 1.000 52.55667  ? 12  ASP   E O     1 
ATOM   9363  C  CB    . ASP   E 3 12  ? 149.76800 139.61000 116.75700 1.000 57.33330  ? 12  ASP   E CB    1 
ATOM   9364  C  CG    . ASP   E 3 12  ? 150.19300 138.15900 116.85100 1.000 68.25464  ? 12  ASP   E CG    1 
ATOM   9365  O  OD1   . ASP   E 3 12  ? 150.90200 137.80400 117.81200 1.000 65.82345  ? 12  ASP   E OD1   1 
ATOM   9366  O  OD2   . ASP   E 3 12  ? 149.81400 137.36800 115.96300 1.000 70.27154  ? 12  ASP   E OD2   1 
ATOM   9367  N  N     . VAL   E 3 13  ? 150.59800 142.76500 117.87000 1.000 41.43031  ? 13  VAL   E N     1 
ATOM   9368  C  CA    . VAL   E 3 13  ? 150.30000 144.19100 117.79100 1.000 38.25085  ? 13  VAL   E CA    1 
ATOM   9369  C  C     . VAL   E 3 13  ? 150.15000 144.54400 116.31400 1.000 37.68016  ? 13  VAL   E C     1 
ATOM   9370  O  O     . VAL   E 3 13  ? 151.13200 144.70600 115.59800 1.000 41.85730  ? 13  VAL   E O     1 
ATOM   9371  C  CB    . VAL   E 3 13  ? 151.37200 145.03300 118.48300 1.000 32.40435  ? 13  VAL   E CB    1 
ATOM   9372  C  CG1   . VAL   E 3 13  ? 151.16000 145.00300 119.97200 1.000 37.90437  ? 13  VAL   E CG1   1 
ATOM   9373  C  CG2   . VAL   E 3 13  ? 152.74000 144.50300 118.17600 1.000 36.77169  ? 13  VAL   E CG2   1 
ATOM   9374  N  N     . LEU   E 3 14  ? 148.90400 144.65900 115.85600 1.000 36.34569  ? 14  LEU   E N     1 
ATOM   9375  C  CA    . LEU   E 3 14  ? 148.66200 144.95000 114.44800 1.000 34.07875  ? 14  LEU   E CA    1 
ATOM   9376  C  C     . LEU   E 3 14  ? 149.18200 146.33100 114.07100 1.000 35.36499  ? 14  LEU   E C     1 
ATOM   9377  O  O     . LEU   E 3 14  ? 149.71400 146.52300 112.97300 1.000 41.88841  ? 14  LEU   E O     1 
ATOM   9378  C  CB    . LEU   E 3 14  ? 147.17300 144.82100 114.14000 1.000 40.40681  ? 14  LEU   E CB    1 
ATOM   9379  C  CG    . LEU   E 3 14  ? 146.63200 143.41000 114.36500 1.000 42.95621  ? 14  LEU   E CG    1 
ATOM   9380  C  CD1   . LEU   E 3 14  ? 145.18400 143.29800 113.93500 1.000 45.26108  ? 14  LEU   E CD1   1 
ATOM   9381  C  CD2   . LEU   E 3 14  ? 147.49000 142.40300 113.62600 1.000 46.23928  ? 14  LEU   E CD2   1 
ATOM   9382  N  N     . THR   E 3 15  ? 149.03200 147.30200 114.96100 1.000 35.21786  ? 15  THR   E N     1 
ATOM   9383  C  CA    . THR   E 3 15  ? 149.61800 148.62600 114.80400 1.000 37.70324  ? 15  THR   E CA    1 
ATOM   9384  C  C     . THR   E 3 15  ? 150.54800 148.90000 115.98100 1.000 35.68958  ? 15  THR   E C     1 
ATOM   9385  O  O     . THR   E 3 15  ? 150.68900 148.08200 116.89100 1.000 39.63717  ? 15  THR   E O     1 
ATOM   9386  C  CB    . THR   E 3 15  ? 148.53700 149.70400 114.70400 1.000 36.98215  ? 15  THR   E CB    1 
ATOM   9387  O  OG1   . THR   E 3 15  ? 147.85900 149.81500 115.95900 1.000 39.63610  ? 15  THR   E OG1   1 
ATOM   9388  C  CG2   . THR   E 3 15  ? 147.53200 149.35600 113.62900 1.000 36.81600  ? 15  THR   E CG2   1 
ATOM   9389  N  N     . GLY   E 3 16  ? 151.19400 150.06200 115.95300 1.000 30.91063  ? 16  GLY   E N     1 
ATOM   9390  C  CA    . GLY   E 3 16  ? 152.08700 150.41600 117.04200 1.000 33.75258  ? 16  GLY   E CA    1 
ATOM   9391  C  C     . GLY   E 3 16  ? 151.34000 150.50300 118.36000 1.000 33.60507  ? 16  GLY   E C     1 
ATOM   9392  O  O     . GLY   E 3 16  ? 150.31100 151.16800 118.47200 1.000 41.96660  ? 16  GLY   E O     1 
ATOM   9393  N  N     . LEU   E 3 17  ? 151.87400 149.82800 119.37100 1.000 28.23257  ? 17  LEU   E N     1 
ATOM   9394  C  CA    . LEU   E 3 17  ? 151.24300 149.72300 120.68000 1.000 27.58141  ? 17  LEU   E CA    1 
ATOM   9395  C  C     . LEU   E 3 17  ? 151.97100 150.64200 121.64700 1.000 28.60001  ? 17  LEU   E C     1 
ATOM   9396  O  O     . LEU   E 3 17  ? 153.17200 150.47600 121.87500 1.000 39.35909  ? 17  LEU   E O     1 
ATOM   9397  C  CB    . LEU   E 3 17  ? 151.27500 148.27600 121.16900 1.000 28.54658  ? 17  LEU   E CB    1 
ATOM   9398  C  CG    . LEU   E 3 17  ? 150.43100 147.78900 122.34700 1.000 23.97932  ? 17  LEU   E CG    1 
ATOM   9399  C  CD1   . LEU   E 3 17  ? 151.15100 148.01600 123.65100 1.000 26.20763  ? 17  LEU   E CD1   1 
ATOM   9400  C  CD2   . LEU   E 3 17  ? 149.08900 148.47600 122.36100 1.000 30.30441  ? 17  LEU   E CD2   1 
ATOM   9401  N  N     . HIS   E 3 18  ? 151.25000 151.59900 122.22100 1.000 26.76004  ? 18  HIS   E N     1 
ATOM   9402  C  CA    . HIS   E 3 18  ? 151.84200 152.56900 123.13900 1.000 30.12100  ? 18  HIS   E CA    1 
ATOM   9403  C  C     . HIS   E 3 18  ? 151.05500 152.56900 124.44400 1.000 33.91644  ? 18  HIS   E C     1 
ATOM   9404  O  O     . HIS   E 3 18  ? 150.03900 153.25500 124.56000 1.000 38.57813  ? 18  HIS   E O     1 
ATOM   9405  C  CB    . HIS   E 3 18  ? 151.87400 153.96300 122.52600 1.000 30.49659  ? 18  HIS   E CB    1 
ATOM   9406  C  CG    . HIS   E 3 18  ? 152.16400 155.04700 123.51600 1.000 32.64188  ? 18  HIS   E CG    1 
ATOM   9407  N  ND1   . HIS   E 3 18  ? 153.40500 155.22100 124.08700 1.000 34.35357  ? 18  HIS   E ND1   1 
ATOM   9408  C  CD2   . HIS   E 3 18  ? 151.37000 156.00900 124.04300 1.000 38.75915  ? 18  HIS   E CD2   1 
ATOM   9409  C  CE1   . HIS   E 3 18  ? 153.36500 156.24400 124.92000 1.000 39.09188  ? 18  HIS   E CE1   1 
ATOM   9410  N  NE2   . HIS   E 3 18  ? 152.14200 156.74000 124.91200 1.000 44.17265  ? 18  HIS   E NE2   1 
ATOM   9411  N  N     . ILE   E 3 19  ? 151.52200 151.81100 125.42500 1.000 30.97945  ? 19  ILE   E N     1 
ATOM   9412  C  CA    . ILE   E 3 19  ? 151.00800 151.89200 126.78500 1.000 28.27726  ? 19  ILE   E CA    1 
ATOM   9413  C  C     . ILE   E 3 19  ? 152.00700 152.72000 127.57800 1.000 30.48887  ? 19  ILE   E C     1 
ATOM   9414  O  O     . ILE   E 3 19  ? 153.15800 152.31300 127.75600 1.000 35.20634  ? 19  ILE   E O     1 
ATOM   9415  C  CB    . ILE   E 3 19  ? 150.80800 150.50400 127.40200 1.000 28.50909  ? 19  ILE   E CB    1 
ATOM   9416  C  CG1   . ILE   E 3 19  ? 149.87400 149.67100 126.53000 1.000 29.71778  ? 19  ILE   E CG1   1 
ATOM   9417  C  CG2   . ILE   E 3 19  ? 150.24000 150.62500 128.80000 1.000 30.79497  ? 19  ILE   E CG2   1 
ATOM   9418  C  CD1   . ILE   E 3 19  ? 149.67100 148.26800 127.02700 1.000 30.49337  ? 19  ILE   E CD1   1 
ATOM   9419  N  N     . GLY   E 3 20  ? 151.58100 153.88200 128.04900 1.000 30.30250  ? 20  GLY   E N     1 
ATOM   9420  C  CA    . GLY   E 3 20  ? 152.49500 154.79900 128.69300 1.000 34.64091  ? 20  GLY   E CA    1 
ATOM   9421  C  C     . GLY   E 3 20  ? 152.99500 154.29000 130.02900 1.000 36.70180  ? 20  GLY   E C     1 
ATOM   9422  O  O     . GLY   E 3 20  ? 152.44100 153.37800 130.64200 1.000 38.18756  ? 20  GLY   E O     1 
ATOM   9423  N  N     . GLY   E 3 21  ? 154.07600 154.90500 130.48500 1.000 38.06589  ? 21  GLY   E N     1 
ATOM   9424  C  CA    . GLY   E 3 21  ? 154.66900 154.51200 131.74400 1.000 44.94163  ? 21  GLY   E CA    1 
ATOM   9425  C  C     . GLY   E 3 21  ? 155.73700 155.49300 132.16800 1.000 57.08975  ? 21  GLY   E C     1 
ATOM   9426  O  O     . GLY   E 3 21  ? 155.81900 156.61100 131.65900 1.000 60.52221  ? 21  GLY   E O     1 
ATOM   9427  N  N     . GLY   E 3 22  ? 156.55300 155.05800 133.12300 1.000 65.18204  ? 22  GLY   E N     1 
ATOM   9428  C  CA    . GLY   E 3 22  ? 157.63700 155.89000 133.59400 1.000 70.07147  ? 22  GLY   E CA    1 
ATOM   9429  C  C     . GLY   E 3 22  ? 158.79500 155.94400 132.61700 1.000 79.38936  ? 22  GLY   E C     1 
ATOM   9430  O  O     . GLY   E 3 22  ? 158.94700 155.10200 131.73100 1.000 74.43455  ? 22  GLY   E O     1 
ATOM   9431  N  N     . GLY   E 3 23  ? 159.63000 156.96300 132.79200 1.000 80.21096  ? 23  GLY   E N     1 
ATOM   9432  C  CA    . GLY   E 3 23  ? 160.78900 157.15200 131.94100 1.000 79.82854  ? 23  GLY   E CA    1 
ATOM   9433  C  C     . GLY   E 3 23  ? 161.87600 156.12000 132.17200 1.000 84.99592  ? 23  GLY   E C     1 
ATOM   9434  O  O     . GLY   E 3 23  ? 162.83500 156.03100 131.40500 1.000 85.46953  ? 23  GLY   E O     1 
ATOM   9435  N  N     . ALA   E 3 32  ? 159.39600 160.65300 123.12100 1.000 46.62860  ? 32  ALA   E N     1 
ATOM   9436  C  CA    . ALA   E 3 32  ? 159.17900 161.62200 124.18700 1.000 55.29778  ? 32  ALA   E CA    1 
ATOM   9437  C  C     . ALA   E 3 32  ? 158.20900 161.07000 125.22100 1.000 54.41024  ? 32  ALA   E C     1 
ATOM   9438  O  O     . ALA   E 3 32  ? 158.21700 161.48500 126.38000 1.000 55.31437  ? 32  ALA   E O     1 
ATOM   9439  C  CB    . ALA   E 3 32  ? 158.66300 162.93400 123.62000 1.000 55.64041  ? 32  ALA   E CB    1 
ATOM   9440  N  N     . SER   E 3 33  ? 157.37000 160.13300 124.79100 1.000 50.92435  ? 33  SER   E N     1 
ATOM   9441  C  CA    . SER   E 3 33  ? 156.45300 159.42500 125.68200 1.000 51.23745  ? 33  SER   E CA    1 
ATOM   9442  C  C     . SER   E 3 33  ? 156.83600 157.95500 125.67300 1.000 46.01121  ? 33  SER   E C     1 
ATOM   9443  O  O     . SER   E 3 33  ? 156.41000 157.20500 124.77800 1.000 43.08624  ? 33  SER   E O     1 
ATOM   9444  C  CB    . SER   E 3 33  ? 155.00100 159.60700 125.24700 1.000 50.77819  ? 33  SER   E CB    1 
ATOM   9445  O  OG    . SER   E 3 33  ? 154.60800 160.96400 125.34200 1.000 58.64616  ? 33  SER   E OG    1 
ATOM   9446  N  N     . PRO   E 3 34  ? 157.63700 157.49900 126.63200 1.000 43.15262  ? 34  PRO   E N     1 
ATOM   9447  C  CA    . PRO   E 3 34  ? 158.12400 156.11800 126.59000 1.000 40.57064  ? 34  PRO   E CA    1 
ATOM   9448  C  C     . PRO   E 3 34  ? 157.02900 155.12100 126.91700 1.000 39.59466  ? 34  PRO   E C     1 
ATOM   9449  O  O     . PRO   E 3 34  ? 156.16500 155.36500 127.76200 1.000 41.84567  ? 34  PRO   E O     1 
ATOM   9450  C  CB    . PRO   E 3 34  ? 159.22000 156.10500 127.66100 1.000 45.77382  ? 34  PRO   E CB    1 
ATOM   9451  C  CG    . PRO   E 3 34  ? 158.78400 157.14000 128.63100 1.000 47.15684  ? 34  PRO   E CG    1 
ATOM   9452  C  CD    . PRO   E 3 34  ? 158.10300 158.21500 127.83000 1.000 42.56654  ? 34  PRO   E CD    1 
ATOM   9453  N  N     . VAL   E 3 35  ? 157.07200 153.98000 126.22700 1.000 37.30941  ? 35  VAL   E N     1 
ATOM   9454  C  CA    . VAL   E 3 35  ? 156.16200 152.89600 126.55300 1.000 32.15235  ? 35  VAL   E CA    1 
ATOM   9455  C  C     . VAL   E 3 35  ? 156.62500 152.20600 127.83100 1.000 33.66971  ? 35  VAL   E C     1 
ATOM   9456  O  O     . VAL   E 3 35  ? 157.79000 152.28600 128.23400 1.000 40.42744  ? 35  VAL   E O     1 
ATOM   9457  C  CB    . VAL   E 3 35  ? 156.05700 151.89800 125.38900 1.000 28.50930  ? 35  VAL   E CB    1 
ATOM   9458  C  CG1   . VAL   E 3 35  ? 155.35700 152.53400 124.21900 1.000 29.14032  ? 35  VAL   E CG1   1 
ATOM   9459  C  CG2   . VAL   E 3 35  ? 157.43200 151.42700 124.97800 1.000 36.94796  ? 35  VAL   E CG2   1 
ATOM   9460  N  N     . VAL   E 3 36  ? 155.68700 151.52700 128.48600 1.000 33.87128  ? 36  VAL   E N     1 
ATOM   9461  C  CA    . VAL   E 3 36  ? 156.01600 150.79200 129.69800 1.000 29.46335  ? 36  VAL   E CA    1 
ATOM   9462  C  C     . VAL   E 3 36  ? 156.85000 149.57700 129.32700 1.000 28.56722  ? 36  VAL   E C     1 
ATOM   9463  O  O     . VAL   E 3 36  ? 156.50200 148.81500 128.41700 1.000 29.12749  ? 36  VAL   E O     1 
ATOM   9464  C  CB    . VAL   E 3 36  ? 154.74000 150.39800 130.45700 1.000 27.32616  ? 36  VAL   E CB    1 
ATOM   9465  C  CG1   . VAL   E 3 36  ? 153.77600 149.67000 129.54600 1.000 25.56333  ? 36  VAL   E CG1   1 
ATOM   9466  C  CG2   . VAL   E 3 36  ? 155.08500 149.54800 131.66200 1.000 26.76838  ? 36  VAL   E CG2   1 
ATOM   9467  N  N     . ARG   E 3 37  ? 157.97400 149.40700 130.01100 1.000 27.16251  ? 37  ARG   E N     1 
ATOM   9468  C  CA    . ARG   E 3 37  ? 158.89700 148.32100 129.73300 1.000 24.10699  ? 37  ARG   E CA    1 
ATOM   9469  C  C     . ARG   E 3 37  ? 159.10500 147.49500 130.99000 1.000 25.49252  ? 37  ARG   E C     1 
ATOM   9470  O  O     . ARG   E 3 37  ? 159.07200 148.01600 132.10700 1.000 30.93301  ? 37  ARG   E O     1 
ATOM   9471  C  CB    . ARG   E 3 37  ? 160.24300 148.84800 129.23500 1.000 25.52085  ? 37  ARG   E CB    1 
ATOM   9472  C  CG    . ARG   E 3 37  ? 160.13600 150.03300 128.30400 1.000 28.76629  ? 37  ARG   E CG    1 
ATOM   9473  C  CD    . ARG   E 3 37  ? 161.50200 150.55200 127.92400 1.000 29.39877  ? 37  ARG   E CD    1 
ATOM   9474  N  NE    . ARG   E 3 37  ? 162.07500 149.80000 126.81600 1.000 33.28650  ? 37  ARG   E NE    1 
ATOM   9475  C  CZ    . ARG   E 3 37  ? 162.00500 150.17700 125.54800 1.000 42.31296  ? 37  ARG   E CZ    1 
ATOM   9476  N  NH1   . ARG   E 3 37  ? 161.39700 151.29500 125.19400 1.000 43.69282  ? 37  ARG   E NH1   1 
ATOM   9477  N  NH2   . ARG   E 3 37  ? 162.56000 149.41200 124.61300 1.000 42.87085  ? 37  ARG   E NH2   1 
ATOM   9478  N  N     . ASP   E 3 38  ? 159.31000 146.20600 130.80100 1.000 26.22060  ? 38  ASP   E N     1 
ATOM   9479  C  CA    . ASP   E 3 38  ? 159.66600 145.35000 131.91600 1.000 28.10305  ? 38  ASP   E CA    1 
ATOM   9480  C  C     . ASP   E 3 38  ? 161.07000 145.72100 132.36600 1.000 33.65827  ? 38  ASP   E C     1 
ATOM   9481  O  O     . ASP   E 3 38  ? 162.01100 145.60400 131.57400 1.000 37.58820  ? 38  ASP   E O     1 
ATOM   9482  C  CB    . ASP   E 3 38  ? 159.59400 143.88800 131.49600 1.000 31.40081  ? 38  ASP   E CB    1 
ATOM   9483  C  CG    . ASP   E 3 38  ? 160.20400 142.95900 132.51400 1.000 36.41880  ? 38  ASP   E CG    1 
ATOM   9484  O  OD1   . ASP   E 3 38  ? 159.91400 143.12000 133.71600 1.000 38.51987  ? 38  ASP   E OD1   1 
ATOM   9485  O  OD2   . ASP   E 3 38  ? 160.96900 142.06100 132.11000 1.000 35.46112  ? 38  ASP   E OD2   1 
ATOM   9486  N  N     . PRO   E 3 39  ? 161.26200 146.18200 133.60300 1.000 34.41616  ? 39  PRO   E N     1 
ATOM   9487  C  CA    . PRO   E 3 39  ? 162.58700 146.68600 133.99400 1.000 31.44035  ? 39  PRO   E CA    1 
ATOM   9488  C  C     . PRO   E 3 39  ? 163.67800 145.63700 133.94200 1.000 33.71602  ? 39  PRO   E C     1 
ATOM   9489  O  O     . PRO   E 3 39  ? 164.84200 145.97800 133.70100 1.000 34.83620  ? 39  PRO   E O     1 
ATOM   9490  C  CB    . PRO   E 3 39  ? 162.35600 147.19000 135.42400 1.000 35.10080  ? 39  PRO   E CB    1 
ATOM   9491  C  CG    . PRO   E 3 39  ? 160.88700 147.39200 135.52800 1.000 33.63371  ? 39  PRO   E CG    1 
ATOM   9492  C  CD    . PRO   E 3 39  ? 160.27700 146.33000 134.68400 1.000 32.71858  ? 39  PRO   E CD    1 
ATOM   9493  N  N     . TYR   E 3 40  ? 163.33900 144.36800 134.16700 1.000 34.88188  ? 40  TYR   E N     1 
ATOM   9494  C  CA    . TYR   E 3 40  ? 164.35800 143.32700 134.22400 1.000 34.53276  ? 40  TYR   E CA    1 
ATOM   9495  C  C     . TYR   E 3 40  ? 165.05700 143.14500 132.88400 1.000 37.27337  ? 40  TYR   E C     1 
ATOM   9496  O  O     . TYR   E 3 40  ? 166.28300 143.00400 132.83300 1.000 42.09405  ? 40  TYR   E O     1 
ATOM   9497  C  CB    . TYR   E 3 40  ? 163.73100 142.01500 134.68000 1.000 33.00737  ? 40  TYR   E CB    1 
ATOM   9498  C  CG    . TYR   E 3 40  ? 164.68000 140.85100 134.61800 1.000 42.08163  ? 40  TYR   E CG    1 
ATOM   9499  C  CD1   . TYR   E 3 40  ? 165.75100 140.76100 135.49100 1.000 45.27615  ? 40  TYR   E CD1   1 
ATOM   9500  C  CD2   . TYR   E 3 40  ? 164.51400 139.84700 133.67700 1.000 41.50898  ? 40  TYR   E CD2   1 
ATOM   9501  C  CE1   . TYR   E 3 40  ? 166.62200 139.70300 135.43600 1.000 45.50142  ? 40  TYR   E CE1   1 
ATOM   9502  C  CE2   . TYR   E 3 40  ? 165.38400 138.78000 133.61400 1.000 48.79744  ? 40  TYR   E CE2   1 
ATOM   9503  C  CZ    . TYR   E 3 40  ? 166.43700 138.71400 134.49700 1.000 53.74048  ? 40  TYR   E CZ    1 
ATOM   9504  O  OH    . TYR   E 3 40  ? 167.30900 137.65200 134.43800 1.000 65.55918  ? 40  TYR   E OH    1 
ATOM   9505  N  N     . SER   E 3 41  ? 164.30000 143.13800 131.78900 1.000 38.68638  ? 41  SER   E N     1 
ATOM   9506  C  CA    . SER   E 3 41  ? 164.85800 142.91600 130.46600 1.000 37.38415  ? 41  SER   E CA    1 
ATOM   9507  C  C     . SER   E 3 41  ? 164.84900 144.15600 129.58800 1.000 37.61157  ? 41  SER   E C     1 
ATOM   9508  O  O     . SER   E 3 41  ? 165.39000 144.10700 128.47900 1.000 46.09977  ? 41  SER   E O     1 
ATOM   9509  C  CB    . SER   E 3 41  ? 164.09400 141.79300 129.75300 1.000 34.71512  ? 41  SER   E CB    1 
ATOM   9510  O  OG    . SER   E 3 41  ? 162.70600 142.06600 129.72300 1.000 35.24248  ? 41  SER   E OG    1 
ATOM   9511  N  N     . ARG   E 3 42  ? 164.25600 145.25500 130.05100 1.000 36.23274  ? 42  ARG   E N     1 
ATOM   9512  C  CA    . ARG   E 3 42  ? 164.13900 146.49300 129.28300 1.000 36.35088  ? 42  ARG   E CA    1 
ATOM   9513  C  C     . ARG   E 3 42  ? 163.43100 146.26800 127.95100 1.000 35.77565  ? 42  ARG   E C     1 
ATOM   9514  O  O     . ARG   E 3 42  ? 163.71300 146.94800 126.96400 1.000 43.53709  ? 42  ARG   E O     1 
ATOM   9515  C  CB    . ARG   E 3 42  ? 165.50600 147.14600 129.06500 1.000 42.02521  ? 42  ARG   E CB    1 
ATOM   9516  C  CG    . ARG   E 3 42  ? 166.05300 147.83500 130.30200 1.000 44.77971  ? 42  ARG   E CG    1 
ATOM   9517  C  CD    . ARG   E 3 42  ? 167.39000 148.49800 130.03000 1.000 54.95311  ? 42  ARG   E CD    1 
ATOM   9518  N  NE    . ARG   E 3 42  ? 167.27200 149.94400 129.89200 1.000 67.48554  ? 42  ARG   E NE    1 
ATOM   9519  C  CZ    . ARG   E 3 42  ? 167.04200 150.57200 128.74700 1.000 72.66503  ? 42  ARG   E CZ    1 
ATOM   9520  N  NH1   . ARG   E 3 42  ? 166.89200 149.90900 127.61300 1.000 70.98930  ? 42  ARG   E NH1   1 
ATOM   9521  N  NH2   . ARG   E 3 42  ? 166.96200 151.90000 128.74000 1.000 68.24391  ? 42  ARG   E NH2   1 
ATOM   9522  N  N     . LEU   E 3 43  ? 162.50800 145.31200 127.91300 1.000 31.55611  ? 43  LEU   E N     1 
ATOM   9523  C  CA    . LEU   E 3 43  ? 161.68700 145.07300 126.73600 1.000 33.60051  ? 43  LEU   E CA    1 
ATOM   9524  C  C     . LEU   E 3 43  ? 160.29000 145.63600 126.94200 1.000 35.96931  ? 43  LEU   E C     1 
ATOM   9525  O  O     . LEU   E 3 43  ? 159.76800 145.60000 128.05900 1.000 33.96558  ? 43  LEU   E O     1 
ATOM   9526  C  CB    . LEU   E 3 43  ? 161.58200 143.57900 126.43500 1.000 32.00437  ? 43  LEU   E CB    1 
ATOM   9527  C  CG    . LEU   E 3 43  ? 162.83700 142.89300 125.90900 1.000 36.48425  ? 43  LEU   E CG    1 
ATOM   9528  C  CD1   . LEU   E 3 43  ? 162.50800 141.48900 125.45200 1.000 34.58324  ? 43  LEU   E CD1   1 
ATOM   9529  C  CD2   . LEU   E 3 43  ? 163.42800 143.70100 124.77400 1.000 42.54866  ? 43  LEU   E CD2   1 
ATOM   9530  N  N     . PRO   E 3 44  ? 159.66500 146.16100 125.89000 1.000 36.79132  ? 44  PRO   E N     1 
ATOM   9531  C  CA    . PRO   E 3 44  ? 158.30800 146.69300 126.03700 1.000 29.18728  ? 44  PRO   E CA    1 
ATOM   9532  C  C     . PRO   E 3 44  ? 157.34500 145.61800 126.51200 1.000 30.13607  ? 44  PRO   E C     1 
ATOM   9533  O  O     . PRO   E 3 44  ? 157.45200 144.45000 126.13600 1.000 34.16051  ? 44  PRO   E O     1 
ATOM   9534  C  CB    . PRO   E 3 44  ? 157.96300 147.18200 124.62700 1.000 28.81748  ? 44  PRO   E CB    1 
ATOM   9535  C  CG    . PRO   E 3 44  ? 158.92600 146.49800 123.73100 1.000 33.19300  ? 44  PRO   E CG    1 
ATOM   9536  C  CD    . PRO   E 3 44  ? 160.17400 146.32500 124.52100 1.000 35.32109  ? 44  PRO   E CD    1 
ATOM   9537  N  N     . ILE   E 3 45  ? 156.40100 146.02700 127.35700 1.000 32.02062  ? 45  ILE   E N     1 
ATOM   9538  C  CA    . ILE   E 3 45  ? 155.50100 145.11300 128.04000 1.000 26.97923  ? 45  ILE   E CA    1 
ATOM   9539  C  C     . ILE   E 3 45  ? 154.07600 145.61600 127.87300 1.000 29.97490  ? 45  ILE   E C     1 
ATOM   9540  O  O     . ILE   E 3 45  ? 153.83200 146.79500 127.60900 1.000 31.53583  ? 45  ILE   E O     1 
ATOM   9541  C  CB    . ILE   E 3 45  ? 155.86000 144.97600 129.53600 1.000 20.11278  ? 45  ILE   E CB    1 
ATOM   9542  C  CG1   . ILE   E 3 45  ? 155.33900 143.66900 130.11500 1.000 22.45074  ? 45  ILE   E CG1   1 
ATOM   9543  C  CG2   . ILE   E 3 45  ? 155.30300 146.13600 130.32900 1.000 24.00085  ? 45  ILE   E CG2   1 
ATOM   9544  C  CD1   . ILE   E 3 45  ? 155.42700 143.62100 131.61300 1.000 26.03121  ? 45  ILE   E CD1   1 
ATOM   9545  N  N     . ILE   E 3 46  ? 153.13000 144.69500 128.00900 1.000 27.10536  ? 46  ILE   E N     1 
ATOM   9546  C  CA    . ILE   E 3 46  ? 151.71500 145.04200 128.07900 1.000 23.77204  ? 46  ILE   E CA    1 
ATOM   9547  C  C     . ILE   E 3 46  ? 151.23200 144.70800 129.48300 1.000 27.28504  ? 46  ILE   E C     1 
ATOM   9548  O  O     . ILE   E 3 46  ? 151.04700 143.52600 129.80200 1.000 31.74289  ? 46  ILE   E O     1 
ATOM   9549  C  CB    . ILE   E 3 46  ? 150.89000 144.29900 127.02000 1.000 25.52348  ? 46  ILE   E CB    1 
ATOM   9550  C  CG1   . ILE   E 3 46  ? 151.29800 144.73600 125.61700 1.000 28.79766  ? 46  ILE   E CG1   1 
ATOM   9551  C  CG2   . ILE   E 3 46  ? 149.41700 144.55100 127.23200 1.000 23.13389  ? 46  ILE   E CG2   1 
ATOM   9552  C  CD1   . ILE   E 3 46  ? 150.33300 144.28800 124.54700 1.000 32.94283  ? 46  ILE   E CD1   1 
ATOM   9553  N  N     . PRO   E 3 47  ? 151.03600 145.69400 130.35400 1.000 25.69920  ? 47  PRO   E N     1 
ATOM   9554  C  CA    . PRO   E 3 47  ? 150.60400 145.38700 131.71900 1.000 26.16238  ? 47  PRO   E CA    1 
ATOM   9555  C  C     . PRO   E 3 47  ? 149.25500 144.68800 131.72500 1.000 29.96354  ? 47  PRO   E C     1 
ATOM   9556  O  O     . PRO   E 3 47  ? 148.37900 144.97800 130.91000 1.000 33.69757  ? 47  PRO   E O     1 
ATOM   9557  C  CB    . PRO   E 3 47  ? 150.52900 146.76400 132.38500 1.000 23.32742  ? 47  PRO   E CB    1 
ATOM   9558  C  CG    . PRO   E 3 47  ? 151.37700 147.64300 131.54400 1.000 23.08636  ? 47  PRO   E CG    1 
ATOM   9559  C  CD    . PRO   E 3 47  ? 151.22900 147.13600 130.15300 1.000 25.22958  ? 47  PRO   E CD    1 
ATOM   9560  N  N     . GLY   E 3 48  ? 149.09900 143.74600 132.65500 1.000 28.65474  ? 48  GLY   E N     1 
ATOM   9561  C  CA    . GLY   E 3 48  ? 147.83300 143.05000 132.78100 1.000 25.10054  ? 48  GLY   E CA    1 
ATOM   9562  C  C     . GLY   E 3 48  ? 146.70800 143.96200 133.21600 1.000 26.40131  ? 48  GLY   E C     1 
ATOM   9563  O  O     . GLY   E 3 48  ? 145.53600 143.64700 133.01200 1.000 28.12894  ? 48  GLY   E O     1 
ATOM   9564  N  N     . SER   E 3 49  ? 147.04500 145.09800 133.82700 1.000 26.84904  ? 49  SER   E N     1 
ATOM   9565  C  CA    . SER   E 3 49  ? 146.02600 146.08100 134.16900 1.000 24.39513  ? 49  SER   E CA    1 
ATOM   9566  C  C     . SER   E 3 49  ? 145.49300 146.77800 132.92500 1.000 26.90946  ? 49  SER   E C     1 
ATOM   9567  O  O     . SER   E 3 49  ? 144.30900 147.12600 132.86400 1.000 31.65493  ? 49  SER   E O     1 
ATOM   9568  C  CB    . SER   E 3 49  ? 146.59000 147.09300 135.16200 1.000 25.48761  ? 49  SER   E CB    1 
ATOM   9569  O  OG    . SER   E 3 49  ? 147.82500 147.61100 134.71200 1.000 28.68027  ? 49  SER   E OG    1 
ATOM   9570  N  N     . SER   E 3 50  ? 146.35000 146.99900 131.92500 1.000 25.03272  ? 50  SER   E N     1 
ATOM   9571  C  CA    . SER   E 3 50  ? 145.88400 147.55300 130.65800 1.000 23.00914  ? 50  SER   E CA    1 
ATOM   9572  C  C     . SER   E 3 50  ? 144.91600 146.60400 129.96900 1.000 28.52972  ? 50  SER   E C     1 
ATOM   9573  O  O     . SER   E 3 50  ? 143.88300 147.02800 129.44000 1.000 31.32364  ? 50  SER   E O     1 
ATOM   9574  C  CB    . SER   E 3 50  ? 147.06700 147.85400 129.74200 1.000 25.24562  ? 50  SER   E CB    1 
ATOM   9575  O  OG    . SER   E 3 50  ? 147.80000 148.97100 130.19900 1.000 28.99385  ? 50  SER   E OG    1 
ATOM   9576  N  N     . ILE   E 3 51  ? 145.24100 145.31000 129.95100 1.000 30.31588  ? 51  ILE   E N     1 
ATOM   9577  C  CA    . ILE   E 3 51  ? 144.35400 144.33500 129.32500 1.000 29.43331  ? 51  ILE   E CA    1 
ATOM   9578  C  C     . ILE   E 3 51  ? 143.05700 144.22200 130.11000 1.000 32.23615  ? 51  ILE   E C     1 
ATOM   9579  O  O     . ILE   E 3 51  ? 141.96200 144.30300 129.54600 1.000 35.93493  ? 51  ILE   E O     1 
ATOM   9580  C  CB    . ILE   E 3 51  ? 145.05200 142.97100 129.19800 1.000 25.85542  ? 51  ILE   E CB    1 
ATOM   9581  C  CG1   . ILE   E 3 51  ? 146.43100 143.12900 128.56800 1.000 24.97086  ? 51  ILE   E CG1   1 
ATOM   9582  C  CG2   . ILE   E 3 51  ? 144.21200 142.03000 128.36400 1.000 27.94414  ? 51  ILE   E CG2   1 
ATOM   9583  C  CD1   . ILE   E 3 51  ? 147.19400 141.83500 128.46400 1.000 25.79320  ? 51  ILE   E CD1   1 
ATOM   9584  N  N     . LYS   E 3 52  ? 143.15900 144.05700 131.42900 1.000 27.28726  ? 52  LYS   E N     1 
ATOM   9585  C  CA    . LYS   E 3 52  ? 141.96100 143.87200 132.23900 1.000 24.35313  ? 52  LYS   E CA    1 
ATOM   9586  C  C     . LYS   E 3 52  ? 141.07500 145.10700 132.20400 1.000 28.31068  ? 52  LYS   E C     1 
ATOM   9587  O  O     . LYS   E 3 52  ? 139.84700 144.99700 132.16400 1.000 35.11552  ? 52  LYS   E O     1 
ATOM   9588  C  CB    . LYS   E 3 52  ? 142.34200 143.52700 133.67500 1.000 26.43268  ? 52  LYS   E CB    1 
ATOM   9589  C  CG    . LYS   E 3 52  ? 141.22100 142.87400 134.45500 1.000 26.86338  ? 52  LYS   E CG    1 
ATOM   9590  C  CD    . LYS   E 3 52  ? 141.56600 142.73800 135.91700 1.000 25.00754  ? 52  LYS   E CD    1 
ATOM   9591  C  CE    . LYS   E 3 52  ? 140.44400 142.05900 136.66900 1.000 24.20605  ? 52  LYS   E CE    1 
ATOM   9592  N  NZ    . LYS   E 3 52  ? 140.45200 142.43000 138.10400 1.000 27.33974  ? 52  LYS   E NZ    1 
ATOM   9593  N  N     . GLY   E 3 53  ? 141.68000 146.29300 132.22800 1.000 29.16453  ? 53  GLY   E N     1 
ATOM   9594  C  CA    . GLY   E 3 53  ? 140.89300 147.51200 132.15000 1.000 33.91678  ? 53  GLY   E CA    1 
ATOM   9595  C  C     . GLY   E 3 53  ? 140.20700 147.68500 130.80900 1.000 34.95282  ? 53  GLY   E C     1 
ATOM   9596  O  O     . GLY   E 3 53  ? 139.06100 148.13300 130.74400 1.000 39.23943  ? 53  GLY   E O     1 
ATOM   9597  N  N     . LYS   E 3 54  ? 140.89900 147.34400 129.72100 1.000 32.44231  ? 54  LYS   E N     1 
ATOM   9598  C  CA    . LYS   E 3 54  ? 140.30600 147.48900 128.39700 1.000 32.11642  ? 54  LYS   E CA    1 
ATOM   9599  C  C     . LYS   E 3 54  ? 139.20700 146.46000 128.16200 1.000 38.83650  ? 54  LYS   E C     1 
ATOM   9600  O  O     . LYS   E 3 54  ? 138.15500 146.78700 127.60300 1.000 44.09695  ? 54  LYS   E O     1 
ATOM   9601  C  CB    . LYS   E 3 54  ? 141.38700 147.37500 127.32600 1.000 33.19565  ? 54  LYS   E CB    1 
ATOM   9602  C  CG    . LYS   E 3 54  ? 141.61000 148.64700 126.53300 1.000 34.91320  ? 54  LYS   E CG    1 
ATOM   9603  C  CD    . LYS   E 3 54  ? 140.34300 149.08400 125.82400 1.000 35.29417  ? 54  LYS   E CD    1 
ATOM   9604  C  CE    . LYS   E 3 54  ? 140.52800 150.43100 125.15200 1.000 36.65309  ? 54  LYS   E CE    1 
ATOM   9605  N  NZ    . LYS   E 3 54  ? 139.28000 150.89200 124.49000 1.000 38.31161  ? 54  LYS   E NZ    1 
ATOM   9606  N  N     . MET   E 3 55  ? 139.43500 145.20900 128.56800 1.000 38.12715  ? 55  MET   E N     1 
ATOM   9607  C  CA    . MET   E 3 55  ? 138.39900 144.18900 128.42700 1.000 35.01264  ? 55  MET   E CA    1 
ATOM   9608  C  C     . MET   E 3 55  ? 137.18600 144.51300 129.28800 1.000 37.16755  ? 55  MET   E C     1 
ATOM   9609  O  O     . MET   E 3 55  ? 136.04300 144.38600 128.84000 1.000 44.27193  ? 55  MET   E O     1 
ATOM   9610  C  CB    . MET   E 3 55  ? 138.95900 142.81100 128.78100 1.000 32.55040  ? 55  MET   E CB    1 
ATOM   9611  C  CG    . MET   E 3 55  ? 140.20500 142.42300 128.01000 1.000 38.13398  ? 55  MET   E CG    1 
ATOM   9612  S  SD    . MET   E 3 55  ? 140.59600 140.66400 128.06300 1.000 54.49483  ? 55  MET   E SD    1 
ATOM   9613  C  CE    . MET   E 3 55  ? 139.11300 139.99200 128.79800 1.000 45.57066  ? 55  MET   E CE    1 
ATOM   9614  N  N     . ARG   E 3 56  ? 137.41600 144.93500 130.53300 1.000 37.24244  ? 56  ARG   E N     1 
ATOM   9615  C  CA    . ARG   E 3 56  ? 136.30100 145.27100 131.41300 1.000 36.29760  ? 56  ARG   E CA    1 
ATOM   9616  C  C     . ARG   E 3 56  ? 135.53200 146.47800 130.89800 1.000 41.15184  ? 56  ARG   E C     1 
ATOM   9617  O  O     . ARG   E 3 56  ? 134.29700 146.47900 130.90000 1.000 47.66925  ? 56  ARG   E O     1 
ATOM   9618  C  CB    . ARG   E 3 56  ? 136.80500 145.53300 132.83000 1.000 34.36590  ? 56  ARG   E CB    1 
ATOM   9619  C  CG    . ARG   E 3 56  ? 135.77000 146.16000 133.73900 1.000 35.71556  ? 56  ARG   E CG    1 
ATOM   9620  C  CD    . ARG   E 3 56  ? 136.11300 145.94600 135.19600 1.000 38.31295  ? 56  ARG   E CD    1 
ATOM   9621  N  NE    . ARG   E 3 56  ? 134.99200 146.26200 136.07100 1.000 37.89942  ? 56  ARG   E NE    1 
ATOM   9622  C  CZ    . ARG   E 3 56  ? 134.90100 145.87000 137.33200 1.000 37.12115  ? 56  ARG   E CZ    1 
ATOM   9623  N  NH1   . ARG   E 3 56  ? 135.84500 145.13700 137.89600 1.000 36.37316  ? 56  ARG   E NH1   1 
ATOM   9624  N  NH2   . ARG   E 3 56  ? 133.83600 146.21900 138.04600 1.000 39.91627  ? 56  ARG   E NH2   1 
ATOM   9625  N  N     . SER   E 3 57  ? 136.24200 147.51700 130.45700 1.000 39.20331  ? 57  SER   E N     1 
ATOM   9626  C  CA    . SER   E 3 57  ? 135.57200 148.72100 129.97500 1.000 40.00817  ? 57  SER   E CA    1 
ATOM   9627  C  C     . SER   E 3 57  ? 134.75500 148.43100 128.72500 1.000 42.57974  ? 57  SER   E C     1 
ATOM   9628  O  O     . SER   E 3 57  ? 133.61500 148.88700 128.59500 1.000 46.78931  ? 57  SER   E O     1 
ATOM   9629  C  CB    . SER   E 3 57  ? 136.59800 149.81700 129.70300 1.000 44.39455  ? 57  SER   E CB    1 
ATOM   9630  O  OG    . SER   E 3 57  ? 136.03200 150.86600 128.94200 1.000 52.24782  ? 57  SER   E OG    1 
ATOM   9631  N  N     . LEU   E 3 58  ? 135.32800 147.67400 127.78800 1.000 45.68777  ? 58  LEU   E N     1 
ATOM   9632  C  CA    . LEU   E 3 58  ? 134.60600 147.34700 126.56400 1.000 49.12350  ? 58  LEU   E CA    1 
ATOM   9633  C  C     . LEU   E 3 58  ? 133.42000 146.43700 126.84700 1.000 55.42148  ? 58  LEU   E C     1 
ATOM   9634  O  O     . LEU   E 3 58  ? 132.33200 146.63600 126.29500 1.000 66.19261  ? 58  LEU   E O     1 
ATOM   9635  C  CB    . LEU   E 3 58  ? 135.55100 146.69700 125.55700 1.000 41.84963  ? 58  LEU   E CB    1 
ATOM   9636  C  CG    . LEU   E 3 58  ? 136.43800 147.66400 124.77800 1.000 43.73586  ? 58  LEU   E CG    1 
ATOM   9637  C  CD1   . LEU   E 3 58  ? 137.47200 146.89900 123.98600 1.000 45.10351  ? 58  LEU   E CD1   1 
ATOM   9638  C  CD2   . LEU   E 3 58  ? 135.60000 148.53200 123.86400 1.000 47.20532  ? 58  LEU   E CD2   1 
ATOM   9639  N  N     . LEU   E 3 59  ? 133.60900 145.43100 127.70200 1.000 48.42414  ? 59  LEU   E N     1 
ATOM   9640  C  CA    . LEU   E 3 59  ? 132.51600 144.51800 128.01400 1.000 49.52618  ? 59  LEU   E CA    1 
ATOM   9641  C  C     . LEU   E 3 59  ? 131.41500 145.20700 128.80800 1.000 53.87461  ? 59  LEU   E C     1 
ATOM   9642  O  O     . LEU   E 3 59  ? 130.23300 144.92500 128.59100 1.000 63.14543  ? 59  LEU   E O     1 
ATOM   9643  C  CB    . LEU   E 3 59  ? 133.04300 143.30700 128.77900 1.000 51.00298  ? 59  LEU   E CB    1 
ATOM   9644  C  CG    . LEU   E 3 59  ? 132.16100 142.06000 128.78800 1.000 52.47961  ? 59  LEU   E CG    1 
ATOM   9645  C  CD1   . LEU   E 3 59  ? 131.85200 141.61100 127.37800 1.000 55.74149  ? 59  LEU   E CD1   1 
ATOM   9646  C  CD2   . LEU   E 3 59  ? 132.83700 140.95300 129.57200 1.000 46.34242  ? 59  LEU   E CD2   1 
ATOM   9647  N  N     . ALA   E 3 60  ? 131.77500 146.10200 129.72800 1.000 48.46357  ? 60  ALA   E N     1 
ATOM   9648  C  CA    . ALA   E 3 60  ? 130.75900 146.83000 130.48100 1.000 50.55403  ? 60  ALA   E CA    1 
ATOM   9649  C  C     . ALA   E 3 60  ? 129.93500 147.72900 129.57000 1.000 62.13790  ? 60  ALA   E C     1 
ATOM   9650  O  O     . ALA   E 3 60  ? 128.71700 147.84000 129.73800 1.000 70.50881  ? 60  ALA   E O     1 
ATOM   9651  C  CB    . ALA   E 3 60  ? 131.40800 147.64600 131.59500 1.000 49.42066  ? 60  ALA   E CB    1 
ATOM   9652  N  N     . LYS   E 3 61  ? 130.58400 148.39300 128.61100 1.000 63.97362  ? 61  LYS   E N     1 
ATOM   9653  C  CA    . LYS   E 3 61  ? 129.84500 149.18700 127.63500 1.000 62.67519  ? 61  LYS   E CA    1 
ATOM   9654  C  C     . LYS   E 3 61  ? 128.96600 148.30200 126.76200 1.000 67.00850  ? 61  LYS   E C     1 
ATOM   9655  O  O     . LYS   E 3 61  ? 127.82600 148.66200 126.44800 1.000 75.50689  ? 61  LYS   E O     1 
ATOM   9656  C  CB    . LYS   E 3 61  ? 130.81300 149.99600 126.77300 1.000 60.40561  ? 61  LYS   E CB    1 
ATOM   9657  C  CG    . LYS   E 3 61  ? 131.44000 151.18500 127.47800 1.000 64.24530  ? 61  LYS   E CG    1 
ATOM   9658  C  CD    . LYS   E 3 61  ? 132.66300 151.68000 126.72200 1.000 61.99373  ? 61  LYS   E CD    1 
ATOM   9659  C  CE    . LYS   E 3 61  ? 133.18500 152.98800 127.29100 1.000 58.82219  ? 61  LYS   E CE    1 
ATOM   9660  N  NZ    . LYS   E 3 61  ? 133.43500 152.90700 128.75400 1.000 57.01213  ? 61  LYS   E NZ    1 
ATOM   9661  N  N     . HIS   E 3 62  ? 129.48400 147.14200 126.35500 1.000 64.90464  ? 62  HIS   E N     1 
ATOM   9662  C  CA    . HIS   E 3 62  ? 128.70900 146.23300 125.51600 1.000 71.44393  ? 62  HIS   E CA    1 
ATOM   9663  C  C     . HIS   E 3 62  ? 127.48700 145.70800 126.25700 1.000 71.71738  ? 62  HIS   E C     1 
ATOM   9664  O  O     . HIS   E 3 62  ? 126.38500 145.65500 125.69800 1.000 78.28035  ? 62  HIS   E O     1 
ATOM   9665  C  CB    . HIS   E 3 62  ? 129.59200 145.07900 125.04600 1.000 68.07029  ? 62  HIS   E CB    1 
ATOM   9666  C  CG    . HIS   E 3 62  ? 128.87700 144.08500 124.18600 1.000 76.60288  ? 62  HIS   E CG    1 
ATOM   9667  N  ND1   . HIS   E 3 62  ? 128.35700 142.91000 124.68300 1.000 79.22390  ? 62  HIS   E ND1   1 
ATOM   9668  C  CD2   . HIS   E 3 62  ? 128.59600 144.09100 122.86200 1.000 78.52602  ? 62  HIS   E CD2   1 
ATOM   9669  C  CE1   . HIS   E 3 62  ? 127.78500 142.23500 123.70200 1.000 82.88476  ? 62  HIS   E CE1   1 
ATOM   9670  N  NE2   . HIS   E 3 62  ? 127.91700 142.92900 122.58700 1.000 87.99353  ? 62  HIS   E NE2   1 
ATOM   9671  N  N     . ILE   E 3 63  ? 127.66300 145.30700 127.51600 1.000 65.29696  ? 63  ILE   E N     1 
ATOM   9672  C  CA    . ILE   E 3 63  ? 126.52700 144.87000 128.32200 1.000 71.83152  ? 63  ILE   E CA    1 
ATOM   9673  C  C     . ILE   E 3 63  ? 125.56700 146.02900 128.55100 1.000 69.77249  ? 63  ILE   E C     1 
ATOM   9674  O  O     . ILE   E 3 63  ? 124.34400 145.87600 128.44700 1.000 69.80965  ? 63  ILE   E O     1 
ATOM   9675  C  CB    . ILE   E 3 63  ? 127.01300 144.26800 129.65400 1.000 63.62990  ? 63  ILE   E CB    1 
ATOM   9676  C  CG1   . ILE   E 3 63  ? 127.83200 143.00100 129.41100 1.000 60.95965  ? 63  ILE   E CG1   1 
ATOM   9677  C  CG2   . ILE   E 3 63  ? 125.83800 143.96400 130.55700 1.000 63.63237  ? 63  ILE   E CG2   1 
ATOM   9678  C  CD1   . ILE   E 3 63  ? 127.04300 141.87200 128.80500 1.000 65.38504  ? 63  ILE   E CD1   1 
ATOM   9679  N  N     . GLY   E 3 64  ? 126.10500 147.20200 128.85300 1.000 62.70008  ? 64  GLY   E N     1 
ATOM   9680  C  CA    . GLY   E 3 64  ? 125.30300 148.37500 129.14900 1.000 62.82168  ? 64  GLY   E CA    1 
ATOM   9681  C  C     . GLY   E 3 64  ? 125.83200 149.03800 130.40400 1.000 72.84808  ? 64  GLY   E C     1 
ATOM   9682  O  O     . GLY   E 3 64  ? 126.26800 148.37800 131.35000 1.000 72.50232  ? 64  GLY   E O     1 
ATOM   9683  N  N     . LEU   E 3 65  ? 125.79800 150.36500 130.41100 1.000 80.13991  ? 65  LEU   E N     1 
ATOM   9684  C  CA    . LEU   E 3 65  ? 126.27000 151.15300 131.54000 1.000 81.54796  ? 65  LEU   E CA    1 
ATOM   9685  C  C     . LEU   E 3 65  ? 125.07900 151.69800 132.31500 1.000 81.36494  ? 65  LEU   E C     1 
ATOM   9686  O  O     . LEU   E 3 65  ? 124.19800 152.34300 131.73600 1.000 81.76318  ? 65  LEU   E O     1 
ATOM   9687  C  CB    . LEU   E 3 65  ? 127.16300 152.30200 131.07000 1.000 75.44703  ? 65  LEU   E CB    1 
ATOM   9688  C  CG    . LEU   E 3 65  ? 128.60400 151.95500 130.69700 1.000 72.56596  ? 65  LEU   E CG    1 
ATOM   9689  C  CD1   . LEU   E 3 65  ? 129.43700 153.22000 130.57900 1.000 74.53886  ? 65  LEU   E CD1   1 
ATOM   9690  C  CD2   . LEU   E 3 65  ? 129.21300 151.00600 131.71200 1.000 68.10258  ? 65  LEU   E CD2   1 
ATOM   9691  N  N     . ILE   E 3 66  ? 125.05200 151.43300 133.61700 1.000 80.90356  ? 66  ILE   E N     1 
ATOM   9692  C  CA    . ILE   E 3 66  ? 124.00700 152.02000 134.46100 1.000 82.23959  ? 66  ILE   E CA    1 
ATOM   9693  C  C     . ILE   E 3 66  ? 124.16700 153.53500 134.45300 1.000 86.35475  ? 66  ILE   E C     1 
ATOM   9694  O  O     . ILE   E 3 66  ? 125.29300 154.03700 134.63800 1.000 88.88268  ? 66  ILE   E O     1 
ATOM   9695  C  CB    . ILE   E 3 66  ? 124.09000 151.46100 135.89400 1.000 80.16473  ? 66  ILE   E CB    1 
ATOM   9696  C  CG1   . ILE   E 3 66  ? 123.36400 150.11800 135.99600 1.000 78.55917  ? 66  ILE   E CG1   1 
ATOM   9697  C  CG2   . ILE   E 3 66  ? 123.50400 152.44300 136.89100 1.000 74.75317  ? 66  ILE   E CG2   1 
ATOM   9698  C  CD1   . ILE   E 3 66  ? 124.16200 148.93400 135.49100 1.000 62.69609  ? 66  ILE   E CD1   1 
ATOM   9699  N  N     . PRO   E 3 67  ? 123.10700 154.30600 134.21800 1.000 89.57491  ? 67  PRO   E N     1 
ATOM   9700  C  CA    . PRO   E 3 67  ? 123.26300 155.76300 134.12800 1.000 90.13576  ? 67  PRO   E CA    1 
ATOM   9701  C  C     . PRO   E 3 67  ? 123.83200 156.34900 135.41200 1.000 91.29265  ? 67  PRO   E C     1 
ATOM   9702  O  O     . PRO   E 3 67  ? 123.48000 155.93400 136.51800 1.000 92.84676  ? 67  PRO   E O     1 
ATOM   9703  C  CB    . PRO   E 3 67  ? 121.83600 156.25600 133.86600 1.000 92.26043  ? 67  PRO   E CB    1 
ATOM   9704  C  CG    . PRO   E 3 67  ? 121.12700 155.07900 133.28200 1.000 89.74917  ? 67  PRO   E CG    1 
ATOM   9705  C  CD    . PRO   E 3 67  ? 121.72600 153.87600 133.94200 1.000 84.94668  ? 67  PRO   E CD    1 
ATOM   9706  N  N     . GLY   E 3 68  ? 124.71900 157.32600 135.25100 1.000 88.37090  ? 68  GLY   E N     1 
ATOM   9707  C  CA    . GLY   E 3 68  ? 125.35000 157.96400 136.39600 1.000 89.19525  ? 68  GLY   E CA    1 
ATOM   9708  C  C     . GLY   E 3 68  ? 126.20100 157.03400 137.23300 1.000 89.58423  ? 68  GLY   E C     1 
ATOM   9709  O  O     . GLY   E 3 68  ? 126.15700 157.09900 138.46800 1.000 89.61728  ? 68  GLY   E O     1 
ATOM   9710  N  N     . GLN   E 3 69  ? 126.98000 156.16800 136.59000 1.000 85.32079  ? 69  GLN   E N     1 
ATOM   9711  C  CA    . GLN   E 3 69  ? 127.82700 155.22700 137.31400 1.000 79.92399  ? 69  GLN   E CA    1 
ATOM   9712  C  C     . GLN   E 3 69  ? 129.00200 155.96900 137.93500 1.000 83.28091  ? 69  GLN   E C     1 
ATOM   9713  O  O     . GLN   E 3 69  ? 129.92200 156.39400 137.23000 1.000 82.95914  ? 69  GLN   E O     1 
ATOM   9714  C  CB    . GLN   E 3 69  ? 128.31700 154.12600 136.38100 1.000 72.07891  ? 69  GLN   E CB    1 
ATOM   9715  C  CG    . GLN   E 3 69  ? 127.55700 152.83000 136.50800 1.000 67.71592  ? 69  GLN   E CG    1 
ATOM   9716  C  CD    . GLN   E 3 69  ? 128.23300 151.70000 135.77800 1.000 68.76160  ? 69  GLN   E CD    1 
ATOM   9717  O  OE1   . GLN   E 3 69  ? 127.83500 151.32900 134.67600 1.000 75.14578  ? 69  GLN   E OE1   1 
ATOM   9718  N  NE2   . GLN   E 3 69  ? 129.26700 151.14300 136.38900 1.000 62.36366  ? 69  GLN   E NE2   1 
ATOM   9719  N  N     . LYS   E 3 70  ? 128.98000 156.12100 139.25600 1.000 83.31922  ? 70  LYS   E N     1 
ATOM   9720  C  CA    . LYS   E 3 70  ? 130.05800 156.79000 139.96600 1.000 85.18890  ? 70  LYS   E CA    1 
ATOM   9721  C  C     . LYS   E 3 70  ? 131.20800 155.85900 140.31900 1.000 79.55992  ? 70  LYS   E C     1 
ATOM   9722  O  O     . LYS   E 3 70  ? 132.25600 156.33800 140.76400 1.000 80.87322  ? 70  LYS   E O     1 
ATOM   9723  C  CB    . LYS   E 3 70  ? 129.52400 157.44000 141.24700 1.000 87.65897  ? 70  LYS   E CB    1 
ATOM   9724  C  CG    . LYS   E 3 70  ? 128.21200 158.18200 141.06900 1.000 89.21650  ? 70  LYS   E CG    1 
ATOM   9725  C  CD    . LYS   E 3 70  ? 128.40200 159.44500 140.25000 1.000 87.63126  ? 70  LYS   E CD    1 
ATOM   9726  C  CE    . LYS   E 3 70  ? 127.09400 160.20200 140.09000 1.000 85.61157  ? 70  LYS   E CE    1 
ATOM   9727  N  NZ    . LYS   E 3 70  ? 127.29000 161.50200 139.39300 1.000 86.63360  ? 70  LYS   E NZ    1 
ATOM   9728  N  N     . MET   E 3 71  ? 131.04700 154.55100 140.13000 1.000 71.52578  ? 71  MET   E N     1 
ATOM   9729  C  CA    . MET   E 3 71  ? 132.06600 153.59900 140.54200 1.000 69.85518  ? 71  MET   E CA    1 
ATOM   9730  C  C     . MET   E 3 71  ? 132.07800 152.42000 139.58200 1.000 63.74787  ? 71  MET   E C     1 
ATOM   9731  O  O     . MET   E 3 71  ? 131.10800 152.16700 138.86500 1.000 65.58504  ? 71  MET   E O     1 
ATOM   9732  C  CB    . MET   E 3 71  ? 131.83100 153.11200 141.97700 1.000 73.68521  ? 71  MET   E CB    1 
ATOM   9733  C  CG    . MET   E 3 71  ? 132.27700 154.09000 143.04800 1.000 84.72040  ? 71  MET   E CG    1 
ATOM   9734  S  SD    . MET   E 3 71  ? 133.94200 153.76000 143.64700 1.000 91.58088  ? 71  MET   E SD    1 
ATOM   9735  C  CE    . MET   E 3 71  ? 133.72800 152.12900 144.34500 1.000 64.27436  ? 71  MET   E CE    1 
ATOM   9736  N  N     . HIS   E 3 72  ? 133.20000 151.70400 139.57500 1.000 59.99676  ? 72  HIS   E N     1 
ATOM   9737  C  CA    . HIS   E 3 72  ? 133.31200 150.47200 138.80800 1.000 57.09392  ? 72  HIS   E CA    1 
ATOM   9738  C  C     . HIS   E 3 72  ? 132.50700 149.33100 139.40800 1.000 57.88520  ? 72  HIS   E C     1 
ATOM   9739  O  O     . HIS   E 3 72  ? 132.13600 148.40700 138.67800 1.000 61.12988  ? 72  HIS   E O     1 
ATOM   9740  C  CB    . HIS   E 3 72  ? 134.77600 150.04600 138.69500 1.000 54.09238  ? 72  HIS   E CB    1 
ATOM   9741  C  CG    . HIS   E 3 72  ? 135.56800 150.85300 137.71800 1.000 52.85773  ? 72  HIS   E CG    1 
ATOM   9742  N  ND1   . HIS   E 3 72  ? 136.18100 150.29500 136.61900 1.000 47.38615  ? 72  HIS   E ND1   1 
ATOM   9743  C  CD2   . HIS   E 3 72  ? 135.84200 152.17800 137.67000 1.000 59.40237  ? 72  HIS   E CD2   1 
ATOM   9744  C  CE1   . HIS   E 3 72  ? 136.80200 151.23900 135.93600 1.000 52.27821  ? 72  HIS   E CE1   1 
ATOM   9745  N  NE2   . HIS   E 3 72  ? 136.61200 152.39100 136.55300 1.000 59.01684  ? 72  HIS   E NE2   1 
ATOM   9746  N  N     . ASN   E 3 73  ? 132.22500 149.37000 140.70700 1.000 57.32749  ? 73  ASN   E N     1 
ATOM   9747  C  CA    . ASN   E 3 73  ? 131.47800 148.30500 141.35900 1.000 55.12777  ? 73  ASN   E CA    1 
ATOM   9748  C  C     . ASN   E 3 73  ? 130.00100 148.31000 140.99600 1.000 56.71501  ? 73  ASN   E C     1 
ATOM   9749  O  O     . ASN   E 3 73  ? 129.29000 147.36800 141.35800 1.000 58.55917  ? 73  ASN   E O     1 
ATOM   9750  C  CB    . ASN   E 3 73  ? 131.63700 148.40900 142.87500 1.000 57.23450  ? 73  ASN   E CB    1 
ATOM   9751  C  CG    . ASN   E 3 73  ? 133.06700 148.22400 143.32000 1.000 52.26377  ? 73  ASN   E CG    1 
ATOM   9752  O  OD1   . ASN   E 3 73  ? 133.83300 147.49800 142.69100 1.000 51.58034  ? 73  ASN   E OD1   1 
ATOM   9753  N  ND2   . ASN   E 3 73  ? 133.43500 148.87400 144.41300 1.000 50.98619  ? 73  ASN   E ND2   1 
ATOM   9754  N  N     . GLN   E 3 74  ? 129.52400 149.33800 140.30200 1.000 58.32557  ? 74  GLN   E N     1 
ATOM   9755  C  CA    . GLN   E 3 74  ? 128.14500 149.40000 139.84400 1.000 59.84908  ? 74  GLN   E CA    1 
ATOM   9756  C  C     . GLN   E 3 74  ? 127.97000 148.80900 138.45400 1.000 59.41899  ? 74  GLN   E C     1 
ATOM   9757  O  O     . GLN   E 3 74  ? 126.96400 149.08500 137.79600 1.000 69.07407  ? 74  GLN   E O     1 
ATOM   9758  C  CB    . GLN   E 3 74  ? 127.64600 150.84400 139.86300 1.000 63.94555  ? 74  GLN   E CB    1 
ATOM   9759  C  CG    . GLN   E 3 74  ? 127.82200 151.53800 141.19800 1.000 67.94562  ? 74  GLN   E CG    1 
ATOM   9760  C  CD    . GLN   E 3 74  ? 127.29400 152.95400 141.18500 1.000 83.57811  ? 74  GLN   E CD    1 
ATOM   9761  O  OE1   . GLN   E 3 74  ? 126.79100 153.43100 140.16800 1.000 85.22812  ? 74  GLN   E OE1   1 
ATOM   9762  N  NE2   . GLN   E 3 74  ? 127.40100 153.63600 142.31900 1.000 88.32566  ? 74  GLN   E NE2   1 
ATOM   9763  N  N     . ASP   E 3 75  ? 128.92300 148.00400 137.99400 1.000 53.11096  ? 75  ASP   E N     1 
ATOM   9764  C  CA    . ASP   E 3 75  ? 128.81400 147.36100 136.69500 1.000 55.93570  ? 75  ASP   E CA    1 
ATOM   9765  C  C     . ASP   E 3 75  ? 127.70400 146.31300 136.71800 1.000 62.44832  ? 75  ASP   E C     1 
ATOM   9766  O  O     . ASP   E 3 75  ? 127.02100 146.10400 137.72400 1.000 65.20011  ? 75  ASP   E O     1 
ATOM   9767  C  CB    . ASP   E 3 75  ? 130.14400 146.72100 136.30600 1.000 54.92272  ? 75  ASP   E CB    1 
ATOM   9768  C  CG    . ASP   E 3 75  ? 131.12400 147.71500 135.72900 1.000 63.02765  ? 75  ASP   E CG    1 
ATOM   9769  O  OD1   . ASP   E 3 75  ? 130.73600 148.88000 135.51400 1.000 65.34259  ? 75  ASP   E OD1   1 
ATOM   9770  O  OD2   . ASP   E 3 75  ? 132.28700 147.33000 135.49000 1.000 59.48006  ? 75  ASP   E OD2   1 
ATOM   9771  N  N     . ALA   E 3 76  ? 127.52300 145.64600 135.58500 1.000 59.88160  ? 76  ALA   E N     1 
ATOM   9772  C  CA    . ALA   E 3 76  ? 126.57400 144.55200 135.52100 1.000 55.42403  ? 76  ALA   E CA    1 
ATOM   9773  C  C     . ALA   E 3 76  ? 127.05900 143.39100 136.38600 1.000 55.83382  ? 76  ALA   E C     1 
ATOM   9774  O  O     . ALA   E 3 76  ? 128.26200 143.23100 136.60200 1.000 57.72140  ? 76  ALA   E O     1 
ATOM   9775  C  CB    . ALA   E 3 76  ? 126.39200 144.08800 134.08200 1.000 54.72167  ? 76  ALA   E CB    1 
ATOM   9776  N  N     . PRO   E 3 77  ? 126.14100 142.57400 136.90800 1.000 58.16519  ? 77  PRO   E N     1 
ATOM   9777  C  CA    . PRO   E 3 77  ? 126.57400 141.41200 137.69800 1.000 59.10328  ? 77  PRO   E CA    1 
ATOM   9778  C  C     . PRO   E 3 77  ? 127.46600 140.46400 136.92400 1.000 58.78897  ? 77  PRO   E C     1 
ATOM   9779  O  O     . PRO   E 3 77  ? 128.30100 139.77900 137.52700 1.000 58.10689  ? 77  PRO   E O     1 
ATOM   9780  C  CB    . PRO   E 3 77  ? 125.25000 140.75000 138.09700 1.000 61.68389  ? 77  PRO   E CB    1 
ATOM   9781  C  CG    . PRO   E 3 77  ? 124.26000 141.85600 138.06100 1.000 63.60985  ? 77  PRO   E CG    1 
ATOM   9782  C  CD    . PRO   E 3 77  ? 124.67900 142.73400 136.92300 1.000 62.69823  ? 77  PRO   E CD    1 
ATOM   9783  N  N     . GLU   E 3 78  ? 127.30600 140.39200 135.60200 1.000 58.40660  ? 78  GLU   E N     1 
ATOM   9784  C  CA    . GLU   E 3 78  ? 128.22100 139.59800 134.79100 1.000 58.50476  ? 78  GLU   E CA    1 
ATOM   9785  C  C     . GLU   E 3 78  ? 129.62500 140.18900 134.81100 1.000 54.70581  ? 78  GLU   E C     1 
ATOM   9786  O  O     . GLU   E 3 78  ? 130.61600 139.45100 134.85200 1.000 56.02266  ? 78  GLU   E O     1 
ATOM   9787  C  CB    . GLU   E 3 78  ? 127.69800 139.50000 133.36000 1.000 67.66762  ? 78  GLU   E CB    1 
ATOM   9788  C  CG    . GLU   E 3 78  ? 126.30600 138.90300 133.24800 1.000 75.03839  ? 78  GLU   E CG    1 
ATOM   9789  C  CD    . GLU   E 3 78  ? 125.90700 138.62100 131.81400 1.000 85.19771  ? 78  GLU   E CD    1 
ATOM   9790  O  OE1   . GLU   E 3 78  ? 126.68700 138.96000 130.90100 1.000 84.34338  ? 78  GLU   E OE1   1 
ATOM   9791  O  OE2   . GLU   E 3 78  ? 124.81500 138.05500 131.59900 1.000 93.16914  ? 78  GLU   E OE2   1 
ATOM   9792  N  N     . ILE   E 3 79  ? 129.73000 141.51900 134.77200 1.000 55.53630  ? 79  ILE   E N     1 
ATOM   9793  C  CA    . ILE   E 3 79  ? 131.03800 142.17000 134.79400 1.000 50.97747  ? 79  ILE   E CA    1 
ATOM   9794  C  C     . ILE   E 3 79  ? 131.68200 142.02500 136.16600 1.000 48.03547  ? 79  ILE   E C     1 
ATOM   9795  O  O     . ILE   E 3 79  ? 132.87200 141.71500 136.28300 1.000 44.06394  ? 79  ILE   E O     1 
ATOM   9796  C  CB    . ILE   E 3 79  ? 130.91100 143.64900 134.39400 1.000 52.63965  ? 79  ILE   E CB    1 
ATOM   9797  C  CG1   . ILE   E 3 79  ? 130.26600 143.77300 133.01800 1.000 61.52234  ? 79  ILE   E CG1   1 
ATOM   9798  C  CG2   . ILE   E 3 79  ? 132.27000 144.31000 134.39000 1.000 45.06675  ? 79  ILE   E CG2   1 
ATOM   9799  C  CD1   . ILE   E 3 79  ? 131.09900 143.19000 131.92800 1.000 53.94783  ? 79  ILE   E CD1   1 
ATOM   9800  N  N     . LEU   E 3 80  ? 130.90400 142.25900 137.22600 1.000 50.57507  ? 80  LEU   E N     1 
ATOM   9801  C  CA    . LEU   E 3 80  ? 131.44500 142.16800 138.57800 1.000 41.57874  ? 80  LEU   E CA    1 
ATOM   9802  C  C     . LEU   E 3 80  ? 131.93000 140.76100 138.88100 1.000 43.17882  ? 80  LEU   E C     1 
ATOM   9803  O  O     . LEU   E 3 80  ? 132.96400 140.57600 139.52900 1.000 42.60710  ? 80  LEU   E O     1 
ATOM   9804  C  CB    . LEU   E 3 80  ? 130.38900 142.58800 139.59600 1.000 41.50455  ? 80  LEU   E CB    1 
ATOM   9805  C  CG    . LEU   E 3 80  ? 129.87000 144.01700 139.52100 1.000 45.85695  ? 80  LEU   E CG    1 
ATOM   9806  C  CD1   . LEU   E 3 80  ? 128.80600 144.22500 140.57400 1.000 50.05165  ? 80  LEU   E CD1   1 
ATOM   9807  C  CD2   . LEU   E 3 80  ? 131.00600 144.99400 139.70900 1.000 48.76769  ? 80  LEU   E CD2   1 
ATOM   9808  N  N     . ARG   E 3 81  ? 131.17800 139.75500 138.44100 1.000 47.82389  ? 81  ARG   E N     1 
ATOM   9809  C  CA    . ARG   E 3 81  ? 131.58100 138.37200 138.65700 1.000 49.24517  ? 81  ARG   E CA    1 
ATOM   9810  C  C     . ARG   E 3 81  ? 132.88500 138.06200 137.93500 1.000 46.23711  ? 81  ARG   E C     1 
ATOM   9811  O  O     . ARG   E 3 81  ? 133.78400 137.42300 138.49400 1.000 40.29336  ? 81  ARG   E O     1 
ATOM   9812  C  CB    . ARG   E 3 81  ? 130.46100 137.44300 138.19300 1.000 52.48717  ? 81  ARG   E CB    1 
ATOM   9813  C  CG    . ARG   E 3 81  ? 130.90100 136.04300 137.85200 1.000 57.36342  ? 81  ARG   E CG    1 
ATOM   9814  C  CD    . ARG   E 3 81  ? 129.72800 135.21500 137.35800 1.000 60.80963  ? 81  ARG   E CD    1 
ATOM   9815  N  NE    . ARG   E 3 81  ? 128.91900 135.94500 136.38900 1.000 66.41067  ? 81  ARG   E NE    1 
ATOM   9816  C  CZ    . ARG   E 3 81  ? 128.23400 135.37900 135.40600 1.000 71.86914  ? 81  ARG   E CZ    1 
ATOM   9817  N  NH1   . ARG   E 3 81  ? 128.25800 134.07200 135.21200 1.000 68.35448  ? 81  ARG   E NH1   1 
ATOM   9818  N  NH2   . ARG   E 3 81  ? 127.51600 136.14300 134.59100 1.000 70.34123  ? 81  ARG   E NH2   1 
ATOM   9819  N  N     . LEU   E 3 82  ? 133.01000 138.51900 136.69000 1.000 46.89591  ? 82  LEU   E N     1 
ATOM   9820  C  CA    . LEU   E 3 82  ? 134.16800 138.16300 135.87900 1.000 41.48777  ? 82  LEU   E CA    1 
ATOM   9821  C  C     . LEU   E 3 82  ? 135.41100 138.93800 136.30100 1.000 41.33188  ? 82  LEU   E C     1 
ATOM   9822  O  O     . LEU   E 3 82  ? 136.49200 138.35900 136.45000 1.000 43.76592  ? 82  LEU   E O     1 
ATOM   9823  C  CB    . LEU   E 3 82  ? 133.85600 138.40600 134.40400 1.000 39.29811  ? 82  LEU   E CB    1 
ATOM   9824  C  CG    . LEU   E 3 82  ? 134.71400 137.65700 133.39000 1.000 41.53989  ? 82  LEU   E CG    1 
ATOM   9825  C  CD1   . LEU   E 3 82  ? 134.77800 136.18500 133.73900 1.000 43.25657  ? 82  LEU   E CD1   1 
ATOM   9826  C  CD2   . LEU   E 3 82  ? 134.15300 137.85300 131.99900 1.000 43.62234  ? 82  LEU   E CD2   1 
ATOM   9827  N  N     . PHE   E 3 83  ? 135.27900 140.24800 136.50400 1.000 37.80688  ? 83  PHE   E N     1 
ATOM   9828  C  CA    . PHE   E 3 83  ? 136.42200 141.11600 136.74500 1.000 31.64284  ? 83  PHE   E CA    1 
ATOM   9829  C  C     . PHE   E 3 83  ? 136.56800 141.55300 138.19400 1.000 35.16307  ? 83  PHE   E C     1 
ATOM   9830  O  O     . PHE   E 3 83  ? 137.49600 142.30300 138.50500 1.000 37.37012  ? 83  PHE   E O     1 
ATOM   9831  C  CB    . PHE   E 3 83  ? 136.34000 142.35500 135.84900 1.000 28.11972  ? 83  PHE   E CB    1 
ATOM   9832  C  CG    . PHE   E 3 83  ? 136.50700 142.05800 134.39100 1.000 31.94042  ? 83  PHE   E CG    1 
ATOM   9833  C  CD1   . PHE   E 3 83  ? 137.76500 141.89800 133.84600 1.000 33.25689  ? 83  PHE   E CD1   1 
ATOM   9834  C  CD2   . PHE   E 3 83  ? 135.40800 141.94000 133.56500 1.000 42.90794  ? 83  PHE   E CD2   1 
ATOM   9835  C  CE1   . PHE   E 3 83  ? 137.92200 141.62400 132.50900 1.000 35.41117  ? 83  PHE   E CE1   1 
ATOM   9836  C  CE2   . PHE   E 3 83  ? 135.56000 141.66600 132.22600 1.000 44.26583  ? 83  PHE   E CE2   1 
ATOM   9837  C  CZ    . PHE   E 3 83  ? 136.81800 141.50900 131.69800 1.000 40.42292  ? 83  PHE   E CZ    1 
ATOM   9838  N  N     . GLY   E 3 84  ? 135.69400 141.12000 139.08000 1.000 38.45979  ? 84  GLY   E N     1 
ATOM   9839  C  CA    . GLY   E 3 84  ? 135.85000 141.44700 140.48200 1.000 33.29691  ? 84  GLY   E CA    1 
ATOM   9840  C  C     . GLY   E 3 84  ? 135.00700 142.63400 140.90100 1.000 36.95608  ? 84  GLY   E C     1 
ATOM   9841  O  O     . GLY   E 3 84  ? 134.76200 143.56600 140.12900 1.000 41.19363  ? 84  GLY   E O     1 
ATOM   9842  N  N     . SER   E 3 85  ? 134.56100 142.60400 142.15300 1.000 39.57363  ? 85  SER   E N     1 
ATOM   9843  C  CA    . SER   E 3 85  ? 133.76900 143.67700 142.72900 1.000 40.63527  ? 85  SER   E CA    1 
ATOM   9844  C  C     . SER   E 3 85  ? 134.33700 144.02100 144.09400 1.000 40.89025  ? 85  SER   E C     1 
ATOM   9845  O  O     . SER   E 3 85  ? 134.99000 143.20100 144.74300 1.000 45.13472  ? 85  SER   E O     1 
ATOM   9846  C  CB    . SER   E 3 85  ? 132.29000 143.29600 142.85000 1.000 45.99335  ? 85  SER   E CB    1 
ATOM   9847  O  OG    . SER   E 3 85  ? 131.55900 144.28600 143.55000 1.000 48.69989  ? 85  SER   E OG    1 
ATOM   9848  N  N     . SER   E 3 86  ? 134.08600 145.25600 144.52300 1.000 38.77787  ? 86  SER   E N     1 
ATOM   9849  C  CA    . SER   E 3 86  ? 134.62800 145.75500 145.77800 1.000 42.35786  ? 86  SER   E CA    1 
ATOM   9850  C  C     . SER   E 3 86  ? 133.55500 146.34200 146.68800 1.000 55.53272  ? 86  SER   E C     1 
ATOM   9851  O  O     . SER   E 3 86  ? 133.89300 146.96700 147.69900 1.000 64.75229  ? 86  SER   E O     1 
ATOM   9852  C  CB    . SER   E 3 86  ? 135.71300 146.79800 145.49700 1.000 39.94838  ? 86  SER   E CB    1 
ATOM   9853  O  OG    . SER   E 3 86  ? 136.30000 147.26000 146.69200 1.000 45.05247  ? 86  SER   E OG    1 
ATOM   9854  N  N     . GLN   E 3 87  ? 132.27800 146.15100 146.36400 1.000 52.53131  ? 87  GLN   E N     1 
ATOM   9855  C  CA    . GLN   E 3 87  ? 131.20700 146.66300 147.20600 1.000 52.95869  ? 87  GLN   E CA    1 
ATOM   9856  C  C     . GLN   E 3 87  ? 131.33200 146.10600 148.61700 1.000 61.29988  ? 87  GLN   E C     1 
ATOM   9857  O  O     . GLN   E 3 87  ? 131.67900 144.93800 148.81100 1.000 62.88795  ? 87  GLN   E O     1 
ATOM   9858  C  CB    . GLN   E 3 87  ? 129.84700 146.29100 146.61500 1.000 53.64892  ? 87  GLN   E CB    1 
ATOM   9859  C  CG    . GLN   E 3 87  ? 129.35000 147.24100 145.54500 1.000 59.68165  ? 87  GLN   E CG    1 
ATOM   9860  C  CD    . GLN   E 3 87  ? 128.73000 148.49600 146.12600 1.000 71.05533  ? 87  GLN   E CD    1 
ATOM   9861  O  OE1   . GLN   E 3 87  ? 129.02800 149.60900 145.69300 1.000 70.02142  ? 87  GLN   E OE1   1 
ATOM   9862  N  NE2   . GLN   E 3 87  ? 127.85700 148.32200 147.11100 1.000 65.29995  ? 87  GLN   E NE2   1 
ATOM   9863  N  N     . LYS   E 3 88  ? 131.07000 146.95700 149.60600 1.000 66.01202  ? 88  LYS   E N     1 
ATOM   9864  C  CA    . LYS   E 3 88  ? 131.16000 146.53200 150.99500 1.000 65.66105  ? 88  LYS   E CA    1 
ATOM   9865  C  C     . LYS   E 3 88  ? 130.18700 145.39300 151.25900 1.000 67.21006  ? 88  LYS   E C     1 
ATOM   9866  O  O     . LYS   E 3 88  ? 129.01800 145.45400 150.86900 1.000 65.69998  ? 88  LYS   E O     1 
ATOM   9867  C  CB    . LYS   E 3 88  ? 130.87300 147.70600 151.93000 1.000 67.29403  ? 88  LYS   E CB    1 
ATOM   9868  C  CG    . LYS   E 3 88  ? 131.99400 148.73200 152.00900 1.000 68.47078  ? 88  LYS   E CG    1 
ATOM   9869  C  CD    . LYS   E 3 88  ? 133.09500 148.27900 152.95600 1.000 68.67311  ? 88  LYS   E CD    1 
ATOM   9870  C  CE    . LYS   E 3 88  ? 134.29400 147.72600 152.19900 1.000 78.60737  ? 88  LYS   E CE    1 
ATOM   9871  N  NZ    . LYS   E 3 88  ? 135.29200 147.10800 153.11400 1.000 85.77821  ? 88  LYS   E NZ    1 
ATOM   9872  N  N     . GLY   E 3 89  ? 130.67500 144.35100 151.91500 1.000 65.99818  ? 89  GLY   E N     1 
ATOM   9873  C  CA    . GLY   E 3 89  ? 129.85900 143.16400 152.15000 1.000 73.74978  ? 89  GLY   E CA    1 
ATOM   9874  C  C     . GLY   E 3 89  ? 129.72900 142.24300 150.96100 1.000 75.77010  ? 89  GLY   E C     1 
ATOM   9875  O  O     . GLY   E 3 89  ? 130.00400 141.04500 151.07100 1.000 77.92074  ? 89  GLY   E O     1 
ATOM   9876  N  N     . ALA   E 3 90  ? 129.31600 142.77500 149.81400 1.000 66.60502  ? 90  ALA   E N     1 
ATOM   9877  C  CA    . ALA   E 3 90  ? 129.18500 141.98300 148.59300 1.000 61.56249  ? 90  ALA   E CA    1 
ATOM   9878  C  C     . ALA   E 3 90  ? 130.47200 141.99800 147.77700 1.000 56.43978  ? 90  ALA   E C     1 
ATOM   9879  O  O     . ALA   E 3 90  ? 130.47100 142.27300 146.58000 1.000 55.85495  ? 90  ALA   E O     1 
ATOM   9880  C  CB    . ALA   E 3 90  ? 128.00900 142.48900 147.76700 1.000 55.49274  ? 90  ALA   E CB    1 
ATOM   9881  N  N     . ILE   E 3 91  ? 131.59000 141.69200 148.43300 1.000 54.94827  ? 91  ILE   E N     1 
ATOM   9882  C  CA    . ILE   E 3 91  ? 132.86500 141.60000 147.73600 1.000 52.17043  ? 91  ILE   E CA    1 
ATOM   9883  C  C     . ILE   E 3 91  ? 132.86600 140.34600 146.87600 1.000 53.78446  ? 91  ILE   E C     1 
ATOM   9884  O  O     . ILE   E 3 91  ? 132.58500 139.24200 147.35900 1.000 58.34729  ? 91  ILE   E O     1 
ATOM   9885  C  CB    . ILE   E 3 91  ? 134.02900 141.59000 148.73700 1.000 56.29348  ? 91  ILE   E CB    1 
ATOM   9886  C  CG1   . ILE   E 3 91  ? 134.26000 142.99300 149.30200 1.000 60.83836  ? 91  ILE   E CG1   1 
ATOM   9887  C  CG2   . ILE   E 3 91  ? 135.29500 141.05000 148.08500 1.000 48.06003  ? 91  ILE   E CG2   1 
ATOM   9888  C  CD1   . ILE   E 3 91  ? 135.65000 143.21100 149.87000 1.000 56.91645  ? 91  ILE   E CD1   1 
ATOM   9889  N  N     . GLN   E 3 92  ? 133.17400 140.51000 145.59400 1.000 48.37432  ? 92  GLN   E N     1 
ATOM   9890  C  CA    . GLN   E 3 92  ? 133.20300 139.40700 144.64600 1.000 48.75592  ? 92  GLN   E CA    1 
ATOM   9891  C  C     . GLN   E 3 92  ? 134.63600 139.14100 144.21700 1.000 49.42890  ? 92  GLN   E C     1 
ATOM   9892  O  O     . GLN   E 3 92  ? 135.32800 140.05100 143.75100 1.000 48.04993  ? 92  GLN   E O     1 
ATOM   9893  C  CB    . GLN   E 3 92  ? 132.34100 139.70900 143.42100 1.000 43.16595  ? 92  GLN   E CB    1 
ATOM   9894  C  CG    . GLN   E 3 92  ? 130.86000 139.78100 143.70600 1.000 43.91215  ? 92  GLN   E CG    1 
ATOM   9895  C  CD    . GLN   E 3 92  ? 130.03200 139.48700 142.48000 1.000 48.72568  ? 92  GLN   E CD    1 
ATOM   9896  O  OE1   . GLN   E 3 92  ? 130.25300 138.49100 141.79500 1.000 49.61755  ? 92  GLN   E OE1   1 
ATOM   9897  N  NE2   . GLN   E 3 92  ? 129.07100 140.35500 142.19200 1.000 52.21270  ? 92  GLN   E NE2   1 
ATOM   9898  N  N     . SER   E 3 93  ? 135.08300 137.89000 144.31500 1.000 46.26901  ? 93  SER   E N     1 
ATOM   9899  C  CA    . SER   E 3 93  ? 136.43300 137.57500 143.78400 1.000 43.57649  ? 93  SER   E CA    1 
ATOM   9900  C  C     . SER   E 3 93  ? 136.42900 137.83900 142.27400 1.000 43.95281  ? 93  SER   E C     1 
ATOM   9901  O  O     . SER   E 3 93  ? 135.33100 137.84200 141.67400 1.000 48.00144  ? 93  SER   E O     1 
ATOM   9902  C  CB    . SER   E 3 93  ? 136.81800 136.15600 144.07800 1.000 45.34953  ? 93  SER   E CB    1 
ATOM   9903  O  OG    . SER   E 3 93  ? 137.81600 135.70100 143.17500 1.000 43.74497  ? 93  SER   E OG    1 
ATOM   9904  N  N     . SER   E 3 94  ? 137.60300 137.98700 141.66100 1.000 41.28140  ? 94  SER   E N     1 
ATOM   9905  C  CA    . SER   E 3 94  ? 137.57600 138.15000 140.18900 1.000 35.89903  ? 94  SER   E CA    1 
ATOM   9906  C  C     . SER   E 3 94  ? 137.87100 136.79000 139.56300 1.000 39.64496  ? 94  SER   E C     1 
ATOM   9907  O  O     . SER   E 3 94  ? 138.96200 136.24000 139.80900 1.000 43.41727  ? 94  SER   E O     1 
ATOM   9908  C  CB    . SER   E 3 94  ? 138.57100 139.15800 139.73200 1.000 30.65367  ? 94  SER   E CB    1 
ATOM   9909  O  OG    . SER   E 3 94  ? 138.70300 139.10500 138.31900 1.000 35.64006  ? 94  SER   E OG    1 
ATOM   9910  N  N     . ARG   E 3 95  ? 136.92300 136.28600 138.77900 1.000 40.60935  ? 95  ARG   E N     1 
ATOM   9911  C  CA    . ARG   E 3 95  ? 137.10100 134.96600 138.13100 1.000 41.61621  ? 95  ARG   E CA    1 
ATOM   9912  C  C     . ARG   E 3 95  ? 138.28200 135.07400 137.16700 1.000 40.96206  ? 95  ARG   E C     1 
ATOM   9913  O  O     . ARG   E 3 95  ? 139.09700 134.14000 137.12700 1.000 43.34570  ? 95  ARG   E O     1 
ATOM   9914  C  CB    . ARG   E 3 95  ? 135.77700 134.52600 137.50400 1.000 47.96880  ? 95  ARG   E CB    1 
ATOM   9915  C  CG    . ARG   E 3 95  ? 134.78000 134.22500 138.61100 1.000 50.85257  ? 95  ARG   E CG    1 
ATOM   9916  C  CD    . ARG   E 3 95  ? 133.68100 133.29200 138.15700 1.000 54.42811  ? 95  ARG   E CD    1 
ATOM   9917  N  NE    . ARG   E 3 95  ? 132.71000 133.08000 139.23400 1.000 65.12400  ? 95  ARG   E NE    1 
ATOM   9918  C  CZ    . ARG   E 3 95  ? 131.65000 132.29400 139.13400 1.000 76.91773  ? 95  ARG   E CZ    1 
ATOM   9919  N  NH1   . ARG   E 3 95  ? 131.50600 131.51300 138.07900 1.000 78.45189  ? 95  ARG   E NH1   1 
ATOM   9920  N  NH2   . ARG   E 3 95  ? 130.74000 132.29200 140.09000 1.000 83.12913  ? 95  ARG   E NH2   1 
ATOM   9921  N  N     . LEU   E 3 96  ? 138.39500 136.20100 136.46500 1.000 39.29676  ? 96  LEU   E N     1 
ATOM   9922  C  CA    . LEU   E 3 96  ? 139.45400 136.29800 135.43500 1.000 35.07775  ? 96  LEU   E CA    1 
ATOM   9923  C  C     . LEU   E 3 96  ? 140.64000 137.06700 136.00700 1.000 30.70755  ? 96  LEU   E C     1 
ATOM   9924  O  O     . LEU   E 3 96  ? 140.43800 138.20800 136.46300 1.000 37.57120  ? 96  LEU   E O     1 
ATOM   9925  C  CB    . LEU   E 3 96  ? 138.86900 137.02900 134.23100 1.000 31.22898  ? 96  LEU   E CB    1 
ATOM   9926  C  CG    . LEU   E 3 96  ? 139.61400 136.83300 132.91200 1.000 35.97733  ? 96  LEU   E CG    1 
ATOM   9927  C  CD1   . LEU   E 3 96  ? 139.60100 135.35000 132.60300 1.000 41.16158  ? 96  LEU   E CD1   1 
ATOM   9928  C  CD2   . LEU   E 3 96  ? 138.91700 137.61900 131.82100 1.000 39.08552  ? 96  LEU   E CD2   1 
ATOM   9929  N  N     . GLN   E 3 97  ? 141.82500 136.45900 135.97600 1.000 27.33582  ? 97  GLN   E N     1 
ATOM   9930  C  CA    . GLN   E 3 97  ? 143.04200 137.18500 136.40600 1.000 29.55184  ? 97  GLN   E CA    1 
ATOM   9931  C  C     . GLN   E 3 97  ? 143.91400 137.33400 135.16000 1.000 32.45456  ? 97  GLN   E C     1 
ATOM   9932  O  O     . GLN   E 3 97  ? 144.26800 136.29900 134.56600 1.000 34.96932  ? 97  GLN   E O     1 
ATOM   9933  C  CB    . GLN   E 3 97  ? 143.72300 136.38200 137.50800 1.000 28.70243  ? 97  GLN   E CB    1 
ATOM   9934  C  CG    . GLN   E 3 97  ? 142.78600 136.05100 138.66300 1.000 38.88536  ? 97  GLN   E CG    1 
ATOM   9935  C  CD    . GLN   E 3 97  ? 143.42600 135.19300 139.73000 1.000 39.10132  ? 97  GLN   E CD    1 
ATOM   9936  O  OE1   . GLN   E 3 97  ? 142.80000 134.85300 140.73900 1.000 36.47333  ? 97  GLN   E OE1   1 
ATOM   9937  N  NE2   . GLN   E 3 97  ? 144.68400 134.83900 139.51400 1.000 37.46443  ? 97  GLN   E NE2   1 
ATOM   9938  N  N     . ILE   E 3 98  ? 144.29100 138.56400 134.81400 1.000 28.66203  ? 98  ILE   E N     1 
ATOM   9939  C  CA    . ILE   E 3 98  ? 145.04100 138.77800 133.54400 1.000 25.89829  ? 98  ILE   E CA    1 
ATOM   9940  C  C     . ILE   E 3 98  ? 146.45400 139.23600 133.90800 1.000 32.17947  ? 98  ILE   E C     1 
ATOM   9941  O  O     . ILE   E 3 98  ? 146.57300 140.24000 134.63300 1.000 35.44127  ? 98  ILE   E O     1 
ATOM   9942  C  CB    . ILE   E 3 98  ? 144.30600 139.78600 132.64700 1.000 21.86900  ? 98  ILE   E CB    1 
ATOM   9943  C  CG1   . ILE   E 3 98  ? 142.82400 139.44300 132.53400 1.000 24.50086  ? 98  ILE   E CG1   1 
ATOM   9944  C  CG2   . ILE   E 3 98  ? 144.97600 139.87600 131.27800 1.000 30.63212  ? 98  ILE   E CG2   1 
ATOM   9945  C  CD1   . ILE   E 3 98  ? 142.08100 140.23900 131.48000 1.000 38.00584  ? 98  ILE   E CD1   1 
ATOM   9946  N  N     . SER   E 3 99  ? 147.47200 138.52400 133.42700 1.000 29.34891  ? 99  SER   E N     1 
ATOM   9947  C  CA    . SER   E 3 99  ? 148.83400 138.84800 133.81200 1.000 28.89865  ? 99  SER   E CA    1 
ATOM   9948  C  C     . SER   E 3 99  ? 149.48800 139.75900 132.77800 1.000 29.69665  ? 99  SER   E C     1 
ATOM   9949  O  O     . SER   E 3 99  ? 149.00300 139.92100 131.65700 1.000 35.34857  ? 99  SER   E O     1 
ATOM   9950  C  CB    . SER   E 3 99  ? 149.64500 137.56800 133.98500 1.000 31.36817  ? 99  SER   E CB    1 
ATOM   9951  O  OG    . SER   E 3 99  ? 151.03500 137.83100 134.01100 1.000 33.01166  ? 99  SER   E OG    1 
ATOM   9952  N  N     . ASP   E 3 100 ? 150.60200 140.36900 133.17600 1.000 25.81166  ? 100 ASP   E N     1 
ATOM   9953  C  CA    . ASP   E 3 100 ? 151.38900 141.16400 132.24500 1.000 26.41509  ? 100 ASP   E CA    1 
ATOM   9954  C  C     . ASP   E 3 100 ? 151.84500 140.29900 131.07800 1.000 29.92566  ? 100 ASP   E C     1 
ATOM   9955  O  O     . ASP   E 3 100 ? 152.31300 139.17300 131.26300 1.000 28.60620  ? 100 ASP   E O     1 
ATOM   9956  C  CB    . ASP   E 3 100 ? 152.60700 141.76900 132.94400 1.000 26.00821  ? 100 ASP   E CB    1 
ATOM   9957  C  CG    . ASP   E 3 100 ? 152.23800 142.70900 134.07500 1.000 32.54598  ? 100 ASP   E CG    1 
ATOM   9958  O  OD1   . ASP   E 3 100 ? 151.05000 142.79200 134.43800 1.000 36.30405  ? 100 ASP   E OD1   1 
ATOM   9959  O  OD2   . ASP   E 3 100 ? 153.15100 143.37300 134.60800 1.000 33.92265  ? 100 ASP   E OD2   1 
ATOM   9960  N  N     . ALA   E 3 101 ? 151.70300 140.82900 129.87000 1.000 24.34734  ? 101 ALA   E N     1 
ATOM   9961  C  CA    . ALA   E 3 101 ? 152.10200 140.13500 128.65500 1.000 24.20753  ? 101 ALA   E CA    1 
ATOM   9962  C  C     . ALA   E 3 101 ? 153.48700 140.62600 128.26100 1.000 29.85266  ? 101 ALA   E C     1 
ATOM   9963  O  O     . ALA   E 3 101 ? 153.63500 141.74200 127.75700 1.000 38.86562  ? 101 ALA   E O     1 
ATOM   9964  C  CB    . ALA   E 3 101 ? 151.09200 140.37400 127.53700 1.000 28.61166  ? 101 ALA   E CB    1 
ATOM   9965  N  N     . PHE   E 3 102 ? 154.49700 139.79800 128.49200 1.000 32.36492  ? 102 PHE   E N     1 
ATOM   9966  C  CA    . PHE   E 3 102 ? 155.86500 140.19700 128.21800 1.000 31.34247  ? 102 PHE   E CA    1 
ATOM   9967  C  C     . PHE   E 3 102 ? 156.19200 140.03100 126.74000 1.000 36.78253  ? 102 PHE   E C     1 
ATOM   9968  O  O     . PHE   E 3 102 ? 155.55500 139.26400 126.01700 1.000 41.27353  ? 102 PHE   E O     1 
ATOM   9969  C  CB    . PHE   E 3 102 ? 156.83800 139.37900 129.06300 1.000 32.16070  ? 102 PHE   E CB    1 
ATOM   9970  C  CG    . PHE   E 3 102 ? 156.50100 139.37000 130.52100 1.000 34.99573  ? 102 PHE   E CG    1 
ATOM   9971  C  CD1   . PHE   E 3 102 ? 156.88900 140.41200 131.33800 1.000 33.33913  ? 102 PHE   E CD1   1 
ATOM   9972  C  CD2   . PHE   E 3 102 ? 155.78900 138.32400 131.07300 1.000 33.60911  ? 102 PHE   E CD2   1 
ATOM   9973  C  CE1   . PHE   E 3 102 ? 156.57500 140.41200 132.67200 1.000 31.99707  ? 102 PHE   E CE1   1 
ATOM   9974  C  CE2   . PHE   E 3 102 ? 155.47600 138.31900 132.41000 1.000 33.02375  ? 102 PHE   E CE2   1 
ATOM   9975  C  CZ    . PHE   E 3 102 ? 155.86900 139.36400 133.21000 1.000 31.77168  ? 102 PHE   E CZ    1 
ATOM   9976  N  N     . PHE   E 3 103 ? 157.20300 140.77300 126.29400 1.000 39.18355  ? 103 PHE   E N     1 
ATOM   9977  C  CA    . PHE   E 3 103 ? 157.69900 140.65300 124.93000 1.000 42.10720  ? 103 PHE   E CA    1 
ATOM   9978  C  C     . PHE   E 3 103 ? 158.21500 139.24100 124.68800 1.000 45.91977  ? 103 PHE   E C     1 
ATOM   9979  O  O     . PHE   E 3 103 ? 159.21200 138.82800 125.28800 1.000 46.48833  ? 103 PHE   E O     1 
ATOM   9980  C  CB    . PHE   E 3 103 ? 158.79900 141.68200 124.67700 1.000 40.00524  ? 103 PHE   E CB    1 
ATOM   9981  C  CG    . PHE   E 3 103 ? 158.98600 142.02800 123.23400 1.000 35.98177  ? 103 PHE   E CG    1 
ATOM   9982  C  CD1   . PHE   E 3 103 ? 159.75100 141.22900 122.41100 1.000 43.53165  ? 103 PHE   E CD1   1 
ATOM   9983  C  CD2   . PHE   E 3 103 ? 158.40400 143.15900 122.70400 1.000 32.59840  ? 103 PHE   E CD2   1 
ATOM   9984  C  CE1   . PHE   E 3 103 ? 159.92700 141.55000 121.08700 1.000 45.27582  ? 103 PHE   E CE1   1 
ATOM   9985  C  CE2   . PHE   E 3 103 ? 158.57900 143.48300 121.38300 1.000 36.59756  ? 103 PHE   E CE2   1 
ATOM   9986  C  CZ    . PHE   E 3 103 ? 159.34000 142.67800 120.57300 1.000 43.71765  ? 103 PHE   E CZ    1 
ATOM   9987  N  N     . SER   E 3 104 ? 157.54600 138.49800 123.81300 1.000 42.39792  ? 104 SER   E N     1 
ATOM   9988  C  CA    . SER   E 3 104 ? 157.86300 137.09200 123.62600 1.000 46.70017  ? 104 SER   E CA    1 
ATOM   9989  C  C     . SER   E 3 104 ? 159.26100 136.91700 123.04900 1.000 54.35702  ? 104 SER   E C     1 
ATOM   9990  O  O     . SER   E 3 104 ? 159.74800 137.74500 122.27800 1.000 56.82578  ? 104 SER   E O     1 
ATOM   9991  C  CB    . SER   E 3 104 ? 156.84000 136.43500 122.70500 1.000 44.38116  ? 104 SER   E CB    1 
ATOM   9992  O  OG    . SER   E 3 104 ? 156.93800 136.95300 121.39400 1.000 45.11382  ? 104 SER   E OG    1 
ATOM   9993  N  N     . LYS   E 3 105 ? 159.91100 135.82000 123.44400 1.000 55.39120  ? 105 LYS   E N     1 
ATOM   9994  C  CA    . LYS   E 3 105 ? 161.22900 135.50800 122.90500 1.000 49.87174  ? 105 LYS   E CA    1 
ATOM   9995  C  C     . LYS   E 3 105 ? 161.16400 135.17400 121.42300 1.000 47.17168  ? 105 LYS   E C     1 
ATOM   9996  O  O     . LYS   E 3 105 ? 162.11400 135.45300 120.68500 1.000 48.81980  ? 105 LYS   E O     1 
ATOM   9997  C  CB    . LYS   E 3 105 ? 161.85300 134.35000 123.68000 1.000 57.24764  ? 105 LYS   E CB    1 
ATOM   9998  C  CG    . LYS   E 3 105 ? 162.19300 134.68400 125.12100 1.000 71.89808  ? 105 LYS   E CG    1 
ATOM   9999  C  CD    . LYS   E 3 105 ? 162.78600 133.48600 125.84000 1.000 90.94896  ? 105 LYS   E CD    1 
ATOM   10000 C  CE    . LYS   E 3 105 ? 163.14700 133.83200 127.27400 1.000 108.69688 ? 105 LYS   E CE    1 
ATOM   10001 N  NZ    . LYS   E 3 105 ? 163.70800 132.66200 128.00300 1.000 116.90447 ? 105 LYS   E NZ    1 
ATOM   10002 N  N     . ALA   E 3 106 ? 160.06200 134.57100 120.97200 1.000 51.04933  ? 106 ALA   E N     1 
ATOM   10003 C  CA    . ALA   E 3 106 ? 159.91100 134.26400 119.55400 1.000 49.53276  ? 106 ALA   E CA    1 
ATOM   10004 C  C     . ALA   E 3 106 ? 159.93300 135.53300 118.71500 1.000 50.21211  ? 106 ALA   E C     1 
ATOM   10005 O  O     . ALA   E 3 106 ? 160.59300 135.59200 117.67300 1.000 51.50970  ? 106 ALA   E O     1 
ATOM   10006 C  CB    . ALA   E 3 106 ? 158.61500 133.48800 119.32200 1.000 52.52766  ? 106 ALA   E CB    1 
ATOM   10007 N  N     . SER   E 3 107 ? 159.21200 136.56400 119.15800 1.000 50.25384  ? 107 SER   E N     1 
ATOM   10008 C  CA    . SER   E 3 107 ? 159.23800 137.83800 118.45100 1.000 46.40971  ? 107 SER   E CA    1 
ATOM   10009 C  C     . SER   E 3 107 ? 160.55100 138.57100 118.66700 1.000 49.27015  ? 107 SER   E C     1 
ATOM   10010 O  O     . SER   E 3 107 ? 160.97700 139.34500 117.80400 1.000 57.85563  ? 107 SER   E O     1 
ATOM   10011 C  CB    . SER   E 3 107 ? 158.07500 138.71700 118.89800 1.000 41.89644  ? 107 SER   E CB    1 
ATOM   10012 O  OG    . SER   E 3 107 ? 158.30800 140.06700 118.54400 1.000 45.12852  ? 107 SER   E OG    1 
ATOM   10013 N  N     . GLN   E 3 108 ? 161.19400 138.36200 119.81500 1.000 46.91135  ? 108 GLN   E N     1 
ATOM   10014 C  CA    . GLN   E 3 108 ? 162.45900 139.03500 120.08100 1.000 46.25903  ? 108 GLN   E CA    1 
ATOM   10015 C  C     . GLN   E 3 108 ? 163.54400 138.57200 119.11900 1.000 50.34430  ? 108 GLN   E C     1 
ATOM   10016 O  O     . GLN   E 3 108 ? 164.30900 139.39000 118.59700 1.000 54.29122  ? 108 GLN   E O     1 
ATOM   10017 C  CB    . GLN   E 3 108 ? 162.88200 138.79600 121.52700 1.000 48.70439  ? 108 GLN   E CB    1 
ATOM   10018 C  CG    . GLN   E 3 108 ? 164.16200 139.49000 121.90800 1.000 50.42255  ? 108 GLN   E CG    1 
ATOM   10019 C  CD    . GLN   E 3 108 ? 164.54000 139.24400 123.34400 1.000 54.85006  ? 108 GLN   E CD    1 
ATOM   10020 O  OE1   . GLN   E 3 108 ? 163.74000 138.74000 124.12800 1.000 58.02141  ? 108 GLN   E OE1   1 
ATOM   10021 N  NE2   . GLN   E 3 108 ? 165.76900 139.59100 123.70000 1.000 57.93104  ? 108 GLN   E NE2   1 
ATOM   10022 N  N     . GLU   E 3 109 ? 163.63100 137.26300 118.87300 1.000 51.91608  ? 109 GLU   E N     1 
ATOM   10023 C  CA    . GLU   E 3 109 ? 164.59700 136.76300 117.90000 1.000 52.29937  ? 109 GLU   E CA    1 
ATOM   10024 C  C     . GLU   E 3 109 ? 164.23000 137.20500 116.49200 1.000 55.15813  ? 109 GLU   E C     1 
ATOM   10025 O  O     . GLU   E 3 109 ? 165.11200 137.48300 115.67100 1.000 57.81900  ? 109 GLU   E O     1 
ATOM   10026 C  CB    . GLU   E 3 109 ? 164.69400 135.24100 117.97600 1.000 54.33859  ? 109 GLU   E CB    1 
ATOM   10027 C  CG    . GLU   E 3 109 ? 165.75800 134.73300 118.93400 1.000 55.93936  ? 109 GLU   E CG    1 
ATOM   10028 C  CD    . GLU   E 3 109 ? 165.19500 134.35200 120.28700 1.000 63.45484  ? 109 GLU   E CD    1 
ATOM   10029 O  OE1   . GLU   E 3 109 ? 164.27500 133.51000 120.33100 1.000 62.42357  ? 109 GLU   E OE1   1 
ATOM   10030 O  OE2   . GLU   E 3 109 ? 165.66800 134.89600 121.30600 1.000 64.72648  ? 109 GLU   E OE2   1 
ATOM   10031 N  N     . GLU   E 3 110 ? 162.93200 137.26600 116.19300 1.000 56.73917  ? 110 GLU   E N     1 
ATOM   10032 C  CA    . GLU   E 3 110 ? 162.48500 137.77200 114.90200 1.000 57.22888  ? 110 GLU   E CA    1 
ATOM   10033 C  C     . GLU   E 3 110 ? 162.87900 139.22900 114.70800 1.000 53.03636  ? 110 GLU   E C     1 
ATOM   10034 O  O     . GLU   E 3 110 ? 163.23600 139.63300 113.59700 1.000 58.68527  ? 110 GLU   E O     1 
ATOM   10035 C  CB    . GLU   E 3 110 ? 160.97200 137.59200 114.78200 1.000 51.53730  ? 110 GLU   E CB    1 
ATOM   10036 C  CG    . GLU   E 3 110 ? 160.29400 138.48800 113.77100 1.000 58.27726  ? 110 GLU   E CG    1 
ATOM   10037 C  CD    . GLU   E 3 110 ? 158.79000 138.30900 113.77600 1.000 69.72403  ? 110 GLU   E CD    1 
ATOM   10038 O  OE1   . GLU   E 3 110 ? 158.33000 137.14900 113.77500 1.000 78.89892  ? 110 GLU   E OE1   1 
ATOM   10039 O  OE2   . GLU   E 3 110 ? 158.06700 139.32700 113.80100 1.000 68.54702  ? 110 GLU   E OE2   1 
ATOM   10040 N  N     . PHE   E 3 111 ? 162.82400 140.03000 115.77100 1.000 46.88328  ? 111 PHE   E N     1 
ATOM   10041 C  CA    . PHE   E 3 111 ? 163.27100 141.41400 115.68500 1.000 46.51782  ? 111 PHE   E CA    1 
ATOM   10042 C  C     . PHE   E 3 111 ? 164.78800 141.52500 115.68400 1.000 52.69813  ? 111 PHE   E C     1 
ATOM   10043 O  O     . PHE   E 3 111 ? 165.32600 142.53500 115.22000 1.000 57.51047  ? 111 PHE   E O     1 
ATOM   10044 C  CB    . PHE   E 3 111 ? 162.69600 142.23000 116.83900 1.000 48.57012  ? 111 PHE   E CB    1 
ATOM   10045 C  CG    . PHE   E 3 111 ? 161.34900 142.81600 116.55400 1.000 44.49659  ? 111 PHE   E CG    1 
ATOM   10046 C  CD1   . PHE   E 3 111 ? 160.46600 142.17600 115.71200 1.000 46.62674  ? 111 PHE   E CD1   1 
ATOM   10047 C  CD2   . PHE   E 3 111 ? 160.96800 144.01000 117.12600 1.000 46.26302  ? 111 PHE   E CD2   1 
ATOM   10048 C  CE1   . PHE   E 3 111 ? 159.23100 142.71500 115.45100 1.000 47.90080  ? 111 PHE   E CE1   1 
ATOM   10049 C  CE2   . PHE   E 3 111 ? 159.73400 144.55200 116.86700 1.000 46.18959  ? 111 PHE   E CE2   1 
ATOM   10050 C  CZ    . PHE   E 3 111 ? 158.86500 143.90500 116.02900 1.000 47.99183  ? 111 PHE   E CZ    1 
ATOM   10051 N  N     . ASP   E 3 112 ? 165.49000 140.52200 116.21500 1.000 56.14615  ? 112 ASP   E N     1 
ATOM   10052 C  CA    . ASP   E 3 112 ? 166.94900 140.52900 116.15200 1.000 57.97423  ? 112 ASP   E CA    1 
ATOM   10053 C  C     . ASP   E 3 112 ? 167.42800 140.44600 114.71000 1.000 64.61775  ? 112 ASP   E C     1 
ATOM   10054 O  O     . ASP   E 3 112 ? 168.40600 141.10300 114.33300 1.000 68.88497  ? 112 ASP   E O     1 
ATOM   10055 C  CB    . ASP   E 3 112 ? 167.51800 139.38300 116.98400 1.000 59.53788  ? 112 ASP   E CB    1 
ATOM   10056 C  CG    . ASP   E 3 112 ? 167.48800 139.68000 118.46600 1.000 62.46622  ? 112 ASP   E CG    1 
ATOM   10057 O  OD1   . ASP   E 3 112 ? 167.06100 140.79300 118.83400 1.000 54.30706  ? 112 ASP   E OD1   1 
ATOM   10058 O  OD2   . ASP   E 3 112 ? 167.88500 138.80500 119.26300 1.000 66.39663  ? 112 ASP   E OD2   1 
ATOM   10059 N  N     . LYS   E 3 113 ? 166.76400 139.63500 113.89500 1.000 64.49806  ? 113 LYS   E N     1 
ATOM   10060 C  CA    . LYS   E 3 113 ? 166.91500 139.74900 112.45400 1.000 65.79875  ? 113 LYS   E CA    1 
ATOM   10061 C  C     . LYS   E 3 113 ? 166.32200 141.07400 111.99400 1.000 63.93301  ? 113 LYS   E C     1 
ATOM   10062 O  O     . LYS   E 3 113 ? 165.34300 141.56200 112.56600 1.000 62.67243  ? 113 LYS   E O     1 
ATOM   10063 C  CB    . LYS   E 3 113 ? 166.23000 138.57700 111.75500 1.000 59.68849  ? 113 LYS   E CB    1 
ATOM   10064 C  CG    . LYS   E 3 113 ? 166.37300 137.26500 112.50300 1.000 61.45102  ? 113 LYS   E CG    1 
ATOM   10065 C  CD    . LYS   E 3 113 ? 166.43400 136.08400 111.55600 1.000 69.14538  ? 113 LYS   E CD    1 
ATOM   10066 C  CE    . LYS   E 3 113 ? 166.12000 134.78600 112.28200 1.000 72.84310  ? 113 LYS   E CE    1 
ATOM   10067 N  NZ    . LYS   E 3 113 ? 164.68100 134.68500 112.65300 1.000 71.64899  ? 113 LYS   E NZ    1 
ATOM   10068 N  N     . LYS   E 3 114 ? 166.93800 141.66600 110.96800 1.000 63.82196  ? 114 LYS   E N     1 
ATOM   10069 C  CA    . LYS   E 3 114 ? 166.63300 143.01300 110.48400 1.000 66.50105  ? 114 LYS   E CA    1 
ATOM   10070 C  C     . LYS   E 3 114 ? 167.03600 144.07700 111.50000 1.000 62.40717  ? 114 LYS   E C     1 
ATOM   10071 O  O     . LYS   E 3 114 ? 166.94400 145.27400 111.21400 1.000 70.95334  ? 114 LYS   E O     1 
ATOM   10072 C  CB    . LYS   E 3 114 ? 165.15000 143.17900 110.12100 1.000 71.01048  ? 114 LYS   E CB    1 
ATOM   10073 C  CG    . LYS   E 3 114 ? 164.48900 141.96900 109.48300 1.000 75.78459  ? 114 LYS   E CG    1 
ATOM   10074 C  CD    . LYS   E 3 114 ? 163.02700 142.24100 109.19100 1.000 72.18032  ? 114 LYS   E CD    1 
ATOM   10075 C  CE    . LYS   E 3 114 ? 162.13700 141.68000 110.28100 1.000 62.39163  ? 114 LYS   E CE    1 
ATOM   10076 N  NZ    . LYS   E 3 114 ? 160.76800 141.41500 109.76800 1.000 59.39024  ? 114 LYS   E NZ    1 
ATOM   10077 N  N     . ASP   E 3 115 ? 167.49800 143.65100 112.67400 1.000 57.31124  ? 115 ASP   E N     1 
ATOM   10078 C  CA    . ASP   E 3 115 ? 167.98100 144.55300 113.71800 1.000 65.49286  ? 115 ASP   E CA    1 
ATOM   10079 C  C     . ASP   E 3 115 ? 166.95000 145.62800 114.05800 1.000 65.24408  ? 115 ASP   E C     1 
ATOM   10080 O  O     . ASP   E 3 115 ? 167.25000 146.82200 114.10800 1.000 66.70815  ? 115 ASP   E O     1 
ATOM   10081 C  CB    . ASP   E 3 115 ? 169.31600 145.17900 113.31600 1.000 75.45125  ? 115 ASP   E CB    1 
ATOM   10082 C  CG    . ASP   E 3 115 ? 170.48000 144.22700 113.49600 1.000 90.39802  ? 115 ASP   E CG    1 
ATOM   10083 O  OD1   . ASP   E 3 115 ? 170.42600 143.39100 114.42100 1.000 85.98295  ? 115 ASP   E OD1   1 
ATOM   10084 O  OD2   . ASP   E 3 115 ? 171.44800 144.31400 112.71200 1.000 100.12211 ? 115 ASP   E OD2   1 
ATOM   10085 N  N     . LEU   E 3 116 ? 165.71400 145.19300 114.28500 1.000 59.28824  ? 116 LEU   E N     1 
ATOM   10086 C  CA    . LEU   E 3 116 ? 164.67800 146.10700 114.73400 1.000 55.14679  ? 116 LEU   E CA    1 
ATOM   10087 C  C     . LEU   E 3 116 ? 164.90900 146.49700 116.19200 1.000 53.64928  ? 116 LEU   E C     1 
ATOM   10088 O  O     . LEU   E 3 116 ? 165.55400 145.78100 116.96100 1.000 56.60375  ? 116 LEU   E O     1 
ATOM   10089 C  CB    . LEU   E 3 116 ? 163.29600 145.48000 114.56300 1.000 52.77100  ? 116 LEU   E CB    1 
ATOM   10090 C  CG    . LEU   E 3 116 ? 162.67700 145.61300 113.17300 1.000 48.84514  ? 116 LEU   E CG    1 
ATOM   10091 C  CD1   . LEU   E 3 116 ? 161.33600 144.91400 113.12000 1.000 49.62009  ? 116 LEU   E CD1   1 
ATOM   10092 C  CD2   . LEU   E 3 116 ? 162.53100 147.07400 112.80900 1.000 45.64099  ? 116 LEU   E CD2   1 
ATOM   10093 N  N     . ALA   E 3 117 ? 164.37000 147.65400 116.56800 1.000 49.30069  ? 117 ALA   E N     1 
ATOM   10094 C  CA    . ALA   E 3 117 ? 164.64500 148.25600 117.86500 1.000 53.41614  ? 117 ALA   E CA    1 
ATOM   10095 C  C     . ALA   E 3 117 ? 163.58700 147.95400 118.91700 1.000 59.63024  ? 117 ALA   E C     1 
ATOM   10096 O  O     . ALA   E 3 117 ? 163.66100 148.51400 120.01600 1.000 64.49146  ? 117 ALA   E O     1 
ATOM   10097 C  CB    . ALA   E 3 117 ? 164.79500 149.77200 117.71400 1.000 51.71891  ? 117 ALA   E CB    1 
ATOM   10098 N  N     . TYR   E 3 118 ? 162.59800 147.11500 118.59600 1.000 50.51226  ? 118 TYR   E N     1 
ATOM   10099 C  CA    . TYR   E 3 118 ? 161.48600 146.73600 119.46900 1.000 44.01718  ? 118 TYR   E CA    1 
ATOM   10100 C  C     . TYR   E 3 118 ? 160.50500 147.88600 119.64600 1.000 40.18631  ? 118 TYR   E C     1 
ATOM   10101 O  O     . TYR   E 3 118 ? 159.40400 147.68800 120.16600 1.000 43.28541  ? 118 TYR   E O     1 
ATOM   10102 C  CB    . TYR   E 3 118 ? 161.96500 146.28500 120.85300 1.000 44.70678  ? 118 TYR   E CB    1 
ATOM   10103 C  CG    . TYR   E 3 118 ? 162.95300 145.15000 120.85400 1.000 45.08514  ? 118 TYR   E CG    1 
ATOM   10104 C  CD1   . TYR   E 3 118 ? 162.71500 143.98900 120.14100 1.000 46.93495  ? 118 TYR   E CD1   1 
ATOM   10105 C  CD2   . TYR   E 3 118 ? 164.12700 145.24100 121.58200 1.000 46.05605  ? 118 TYR   E CD2   1 
ATOM   10106 C  CE1   . TYR   E 3 118 ? 163.62100 142.95600 120.14800 1.000 50.89836  ? 118 TYR   E CE1   1 
ATOM   10107 C  CE2   . TYR   E 3 118 ? 165.03700 144.21500 121.59400 1.000 47.53900  ? 118 TYR   E CE2   1 
ATOM   10108 C  CZ    . TYR   E 3 118 ? 164.78100 143.07600 120.87700 1.000 52.19976  ? 118 TYR   E CZ    1 
ATOM   10109 O  OH    . TYR   E 3 118 ? 165.69500 142.05300 120.89200 1.000 61.94456  ? 118 TYR   E OH    1 
ATOM   10110 N  N     . THR   E 3 119 ? 160.88400 149.08000 119.19800 1.000 38.46031  ? 119 THR   E N     1 
ATOM   10111 C  CA    . THR   E 3 119 ? 160.07100 150.27600 119.35300 1.000 37.37275  ? 119 THR   E CA    1 
ATOM   10112 C  C     . THR   E 3 119 ? 160.35400 151.21500 118.19400 1.000 42.55068  ? 119 THR   E C     1 
ATOM   10113 O  O     . THR   E 3 119 ? 161.37200 151.10100 117.50800 1.000 49.55498  ? 119 THR   E O     1 
ATOM   10114 C  CB    . THR   E 3 119 ? 160.33900 151.01800 120.67300 1.000 38.32091  ? 119 THR   E CB    1 
ATOM   10115 O  OG1   . THR   E 3 119 ? 161.73700 151.30300 120.79400 1.000 42.43100  ? 119 THR   E OG1   1 
ATOM   10116 C  CG2   . THR   E 3 119 ? 159.86200 150.22600 121.88200 1.000 40.41777  ? 119 THR   E CG2   1 
ATOM   10117 N  N     . GLU   E 3 120 ? 159.43500 152.14900 117.98800 1.000 41.73187  ? 120 GLU   E N     1 
ATOM   10118 C  CA    . GLU   E 3 120 ? 159.56900 153.17900 116.97400 1.000 41.11465  ? 120 GLU   E CA    1 
ATOM   10119 C  C     . GLU   E 3 120 ? 159.08000 154.49300 117.55500 1.000 41.97705  ? 120 GLU   E C     1 
ATOM   10120 O  O     . GLU   E 3 120 ? 158.05600 154.53100 118.23900 1.000 44.91739  ? 120 GLU   E O     1 
ATOM   10121 C  CB    . GLU   E 3 120 ? 158.77000 152.83300 115.71600 1.000 43.75186  ? 120 GLU   E CB    1 
ATOM   10122 C  CG    . GLU   E 3 120 ? 157.45600 152.13800 116.00600 1.000 44.64598  ? 120 GLU   E CG    1 
ATOM   10123 C  CD    . GLU   E 3 120 ? 156.43400 152.33900 114.91100 1.000 52.60169  ? 120 GLU   E CD    1 
ATOM   10124 O  OE1   . GLU   E 3 120 ? 156.47200 153.39700 114.24900 1.000 53.27751  ? 120 GLU   E OE1   1 
ATOM   10125 O  OE2   . GLU   E 3 120 ? 155.58900 151.44000 114.71400 1.000 52.45738  ? 120 GLU   E OE2   1 
ATOM   10126 N  N     . THR   E 3 121 ? 159.81500 155.56600 117.28900 1.000 44.46685  ? 121 THR   E N     1 
ATOM   10127 C  CA    . THR   E 3 121 ? 159.40200 156.90000 117.71200 1.000 47.18155  ? 121 THR   E CA    1 
ATOM   10128 C  C     . THR   E 3 121 ? 158.53700 157.48100 116.60400 1.000 47.78776  ? 121 THR   E C     1 
ATOM   10129 O  O     . THR   E 3 121 ? 159.04600 157.95100 115.58500 1.000 51.16065  ? 121 THR   E O     1 
ATOM   10130 C  CB    . THR   E 3 121 ? 160.61000 157.78100 118.00400 1.000 52.94095  ? 121 THR   E CB    1 
ATOM   10131 O  OG1   . THR   E 3 121 ? 161.30900 157.26700 119.14300 1.000 59.91543  ? 121 THR   E OG1   1 
ATOM   10132 C  CG2   . THR   E 3 121 ? 160.16800 159.19900 118.30000 1.000 52.01982  ? 121 THR   E CG2   1 
ATOM   10133 N  N     . LYS   E 3 122 ? 157.22200 157.42900 116.79200 1.000 43.51836  ? 122 LYS   E N     1 
ATOM   10134 C  CA    . LYS   E 3 122 ? 156.29600 157.97100 115.81000 1.000 43.48717  ? 122 LYS   E CA    1 
ATOM   10135 C  C     . LYS   E 3 122 ? 156.15600 159.47200 116.00400 1.000 46.75448  ? 122 LYS   E C     1 
ATOM   10136 O  O     . LYS   E 3 122 ? 155.84200 159.93800 117.10200 1.000 50.10431  ? 122 LYS   E O     1 
ATOM   10137 C  CB    . LYS   E 3 122 ? 154.93300 157.29500 115.92800 1.000 44.72003  ? 122 LYS   E CB    1 
ATOM   10138 C  CG    . LYS   E 3 122 ? 153.91800 157.78600 114.91400 1.000 51.58928  ? 122 LYS   E CG    1 
ATOM   10139 C  CD    . LYS   E 3 122 ? 152.53600 157.24600 115.22000 1.000 51.38915  ? 122 LYS   E CD    1 
ATOM   10140 C  CE    . LYS   E 3 122 ? 151.57800 157.49500 114.07300 1.000 53.08398  ? 122 LYS   E CE    1 
ATOM   10141 N  NZ    . LYS   E 3 122 ? 151.41600 158.94500 113.79500 1.000 57.41098  ? 122 LYS   E NZ    1 
ATOM   10142 N  N     . PHE   E 3 123 ? 156.38500 160.22700 114.93600 1.000 49.37566  ? 123 PHE   E N     1 
ATOM   10143 C  CA    . PHE   E 3 123 ? 156.35000 161.68300 114.98000 1.000 52.32784  ? 123 PHE   E CA    1 
ATOM   10144 C  C     . PHE   E 3 123 ? 154.97000 162.15400 114.54800 1.000 53.98597  ? 123 PHE   E C     1 
ATOM   10145 O  O     . PHE   E 3 123 ? 154.60700 162.04200 113.37400 1.000 65.72372  ? 123 PHE   E O     1 
ATOM   10146 C  CB    . PHE   E 3 123 ? 157.43300 162.28000 114.08700 1.000 53.46651  ? 123 PHE   E CB    1 
ATOM   10147 C  CG    . PHE   E 3 123 ? 158.81800 161.85300 114.45200 1.000 56.82450  ? 123 PHE   E CG    1 
ATOM   10148 C  CD1   . PHE   E 3 123 ? 159.53300 162.53800 115.41200 1.000 59.92496  ? 123 PHE   E CD1   1 
ATOM   10149 C  CD2   . PHE   E 3 123 ? 159.40500 160.76400 113.83700 1.000 58.10773  ? 123 PHE   E CD2   1 
ATOM   10150 C  CE1   . PHE   E 3 123 ? 160.80600 162.14600 115.75100 1.000 69.50799  ? 123 PHE   E CE1   1 
ATOM   10151 C  CE2   . PHE   E 3 123 ? 160.67800 160.36700 114.17400 1.000 59.63301  ? 123 PHE   E CE2   1 
ATOM   10152 C  CZ    . PHE   E 3 123 ? 161.38000 161.05900 115.13100 1.000 70.37451  ? 123 PHE   E CZ    1 
ATOM   10153 N  N     . GLU   E 3 124 ? 154.20300 162.67100 115.49600 1.000 48.10504  ? 124 GLU   E N     1 
ATOM   10154 C  CA    . GLU   E 3 124 ? 152.91400 163.28500 115.23200 1.000 46.98028  ? 124 GLU   E CA    1 
ATOM   10155 C  C     . GLU   E 3 124 ? 153.02600 164.79100 115.41600 1.000 54.36097  ? 124 GLU   E C     1 
ATOM   10156 O  O     . GLU   E 3 124 ? 154.05600 165.31200 115.84900 1.000 59.89174  ? 124 GLU   E O     1 
ATOM   10157 C  CB    . GLU   E 3 124 ? 151.83900 162.70700 116.15600 1.000 53.26884  ? 124 GLU   E CB    1 
ATOM   10158 C  CG    . GLU   E 3 124 ? 152.11500 161.28500 116.60300 1.000 57.66373  ? 124 GLU   E CG    1 
ATOM   10159 C  CD    . GLU   E 3 124 ? 150.85800 160.55100 117.02200 1.000 67.43276  ? 124 GLU   E CD    1 
ATOM   10160 O  OE1   . GLU   E 3 124 ? 149.98100 161.17800 117.65000 1.000 69.15343  ? 124 GLU   E OE1   1 
ATOM   10161 O  OE2   . GLU   E 3 124 ? 150.74700 159.34500 116.72400 1.000 61.72036  ? 124 GLU   E OE2   1 
ATOM   10162 N  N     . ASN   E 3 125 ? 151.95300 165.49700 115.07100 1.000 54.12015  ? 125 ASN   E N     1 
ATOM   10163 C  CA    . ASN   E 3 125 ? 151.88500 166.92200 115.35100 1.000 56.48371  ? 125 ASN   E CA    1 
ATOM   10164 C  C     . ASN   E 3 125 ? 150.42900 167.33800 115.47400 1.000 58.30560  ? 125 ASN   E C     1 
ATOM   10165 O  O     . ASN   E 3 125 ? 149.52100 166.59700 115.09100 1.000 61.28238  ? 125 ASN   E O     1 
ATOM   10166 C  CB    . ASN   E 3 125 ? 152.63900 167.75700 114.29200 1.000 58.82218  ? 125 ASN   E CB    1 
ATOM   10167 C  CG    . ASN   E 3 125 ? 151.89300 167.89800 112.96100 1.000 58.85815  ? 125 ASN   E CG    1 
ATOM   10168 O  OD1   . ASN   E 3 125 ? 150.67000 167.96300 112.89900 1.000 58.88668  ? 125 ASN   E OD1   1 
ATOM   10169 N  ND2   . ASN   E 3 125 ? 152.65800 167.97900 111.88400 1.000 59.17810  ? 125 ASN   E ND2   1 
ATOM   10170 N  N     . THR   E 3 126 ? 150.22100 168.53000 116.01600 1.000 62.75901  ? 126 THR   E N     1 
ATOM   10171 C  CA    . THR   E 3 126 ? 148.89700 169.11800 116.14400 1.000 61.11711  ? 126 THR   E CA    1 
ATOM   10172 C  C     . THR   E 3 126 ? 148.85500 170.41400 115.35100 1.000 68.36716  ? 126 THR   E C     1 
ATOM   10173 O  O     . THR   E 3 126 ? 149.70800 171.28600 115.53600 1.000 76.32233  ? 126 THR   E O     1 
ATOM   10174 C  CB    . THR   E 3 126 ? 148.56300 169.39400 117.60800 1.000 61.24212  ? 126 THR   E CB    1 
ATOM   10175 O  OG1   . THR   E 3 126 ? 148.93200 168.26000 118.39800 1.000 64.14072  ? 126 THR   E OG1   1 
ATOM   10176 C  CG2   . THR   E 3 126 ? 147.08200 169.66700 117.77400 1.000 57.31744  ? 126 THR   E CG2   1 
ATOM   10177 N  N     . ILE   E 3 127 ? 147.86900 170.53900 114.47600 1.000 67.41014  ? 127 ILE   E N     1 
ATOM   10178 C  CA    . ILE   E 3 127 ? 147.67100 171.74900 113.69100 1.000 71.49889  ? 127 ILE   E CA    1 
ATOM   10179 C  C     . ILE   E 3 127 ? 146.54900 172.53500 114.35200 1.000 81.22746  ? 127 ILE   E C     1 
ATOM   10180 O  O     . ILE   E 3 127 ? 145.37500 172.15800 114.25900 1.000 83.79120  ? 127 ILE   E O     1 
ATOM   10181 C  CB    . ILE   E 3 127 ? 147.35500 171.43500 112.22500 1.000 62.81947  ? 127 ILE   E CB    1 
ATOM   10182 C  CG1   . ILE   E 3 127 ? 148.54800 170.73700 111.57800 1.000 59.11469  ? 127 ILE   E CG1   1 
ATOM   10183 C  CG2   . ILE   E 3 127 ? 147.01600 172.70900 111.47600 1.000 72.86470  ? 127 ILE   E CG2   1 
ATOM   10184 C  CD1   . ILE   E 3 127 ? 148.41500 170.55200 110.09500 1.000 58.03939  ? 127 ILE   E CD1   1 
ATOM   10185 N  N     . SER   E 3 128 ? 146.91100 173.62200 115.02800 1.000 85.06729  ? 128 SER   E N     1 
ATOM   10186 C  CA    . SER   E 3 128 ? 145.92300 174.45400 115.69700 1.000 86.43577  ? 128 SER   E CA    1 
ATOM   10187 C  C     . SER   E 3 128 ? 144.96400 175.05500 114.68100 1.000 87.06436  ? 128 SER   E C     1 
ATOM   10188 O  O     . SER   E 3 128 ? 145.37200 175.49800 113.60500 1.000 89.79263  ? 128 SER   E O     1 
ATOM   10189 C  CB    . SER   E 3 128 ? 146.61000 175.56400 116.48800 1.000 84.15290  ? 128 SER   E CB    1 
ATOM   10190 O  OG    . SER   E 3 128 ? 147.30800 176.44000 115.62200 1.000 83.48313  ? 128 SER   E OG    1 
ATOM   10191 N  N     . ARG   E 3 129 ? 143.67600 175.06300 115.02600 1.000 86.48620  ? 129 ARG   E N     1 
ATOM   10192 C  CA    . ARG   E 3 129 ? 142.67800 175.58500 114.10100 1.000 93.23180  ? 129 ARG   E CA    1 
ATOM   10193 C  C     . ARG   E 3 129 ? 142.83300 177.08600 113.89400 1.000 102.00945 ? 129 ARG   E C     1 
ATOM   10194 O  O     . ARG   E 3 129 ? 142.53500 177.59400 112.80700 1.000 102.85733 ? 129 ARG   E O     1 
ATOM   10195 C  CB    . ARG   E 3 129 ? 141.27200 175.25900 114.60600 1.000 93.36579  ? 129 ARG   E CB    1 
ATOM   10196 C  CG    . ARG   E 3 129 ? 141.06600 173.81000 115.03600 1.000 100.26448 ? 129 ARG   E CG    1 
ATOM   10197 C  CD    . ARG   E 3 129 ? 141.46200 172.82700 113.94300 1.000 96.65605  ? 129 ARG   E CD    1 
ATOM   10198 N  NE    . ARG   E 3 129 ? 141.04800 171.46200 114.25300 1.000 92.16305  ? 129 ARG   E NE    1 
ATOM   10199 C  CZ    . ARG   E 3 129 ? 141.69400 170.64500 115.07400 1.000 88.88617  ? 129 ARG   E CZ    1 
ATOM   10200 N  NH1   . ARG   E 3 129 ? 142.79200 171.02400 115.70700 1.000 84.86956  ? 129 ARG   E NH1   1 
ATOM   10201 N  NH2   . ARG   E 3 129 ? 141.22700 169.41600 115.26700 1.000 79.37424  ? 129 ARG   E NH2   1 
ATOM   10202 N  N     . LEU   E 3 130 ? 143.29600 177.80900 114.91500 1.000 103.12899 ? 130 LEU   E N     1 
ATOM   10203 C  CA    . LEU   E 3 130 ? 143.43700 179.25800 114.80900 1.000 99.62060  ? 130 LEU   E CA    1 
ATOM   10204 C  C     . LEU   E 3 130 ? 144.75200 179.64700 114.14000 1.000 91.90352  ? 130 LEU   E C     1 
ATOM   10205 O  O     . LEU   E 3 130 ? 144.75900 180.27000 113.07300 1.000 91.45150  ? 130 LEU   E O     1 
ATOM   10206 C  CB    . LEU   E 3 130 ? 143.33500 179.89800 116.19700 1.000 100.55858 ? 130 LEU   E CB    1 
ATOM   10207 C  CG    . LEU   E 3 130 ? 141.94900 180.27500 116.72800 1.000 102.69806 ? 130 LEU   E CG    1 
ATOM   10208 C  CD1   . LEU   E 3 130 ? 141.07900 179.04800 116.97800 1.000 85.30743  ? 130 LEU   E CD1   1 
ATOM   10209 C  CD2   . LEU   E 3 130 ? 142.08200 181.10600 117.99500 1.000 91.18905  ? 130 LEU   E CD2   1 
ATOM   10210 N  N     . THR   E 3 131 ? 145.87800 179.28100 114.75600 1.000 90.53018  ? 131 THR   E N     1 
ATOM   10211 C  CA    . THR   E 3 131 ? 147.17600 179.74000 114.27000 1.000 88.67019  ? 131 THR   E CA    1 
ATOM   10212 C  C     . THR   E 3 131 ? 147.60200 179.01300 113.00100 1.000 87.57011  ? 131 THR   E C     1 
ATOM   10213 O  O     . THR   E 3 131 ? 148.40900 179.54400 112.22900 1.000 89.03071  ? 131 THR   E O     1 
ATOM   10214 C  CB    . THR   E 3 131 ? 148.23300 179.56300 115.36100 1.000 86.42910  ? 131 THR   E CB    1 
ATOM   10215 O  OG1   . THR   E 3 131 ? 147.69100 179.97300 116.62200 1.000 90.02608  ? 131 THR   E OG1   1 
ATOM   10216 C  CG2   . THR   E 3 131 ? 149.46400 180.40300 115.06000 1.000 85.83935  ? 131 THR   E CG2   1 
ATOM   10217 N  N     . ALA   E 3 132 ? 147.07000 177.81300 112.76600 1.000 86.81468  ? 132 ALA   E N     1 
ATOM   10218 C  CA    . ALA   E 3 132 ? 147.45900 176.97200 111.63200 1.000 81.48174  ? 132 ALA   E CA    1 
ATOM   10219 C  C     . ALA   E 3 132 ? 148.95500 176.67400 111.63600 1.000 81.05041  ? 132 ALA   E C     1 
ATOM   10220 O  O     . ALA   E 3 132 ? 149.58700 176.59600 110.58100 1.000 80.39120  ? 132 ALA   E O     1 
ATOM   10221 C  CB    . ALA   E 3 132 ? 147.04000 177.59600 110.29700 1.000 80.06449  ? 132 ALA   E CB    1 
ATOM   10222 N  N     . VAL   E 3 133 ? 149.52800 176.50700 112.82400 1.000 82.64754  ? 133 VAL   E N     1 
ATOM   10223 C  CA    . VAL   E 3 133 ? 150.91900 176.10600 112.98100 1.000 79.44691  ? 133 VAL   E CA    1 
ATOM   10224 C  C     . VAL   E 3 133 ? 150.94500 174.73800 113.64700 1.000 82.32768  ? 133 VAL   E C     1 
ATOM   10225 O  O     . VAL   E 3 133 ? 150.04900 174.38300 114.42200 1.000 79.60348  ? 133 VAL   E O     1 
ATOM   10226 C  CB    . VAL   E 3 133 ? 151.73100 177.14200 113.78900 1.000 71.69118  ? 133 VAL   E CB    1 
ATOM   10227 C  CG1   . VAL   E 3 133 ? 151.44100 177.02100 115.27900 1.000 69.90935  ? 133 VAL   E CG1   1 
ATOM   10228 C  CG2   . VAL   E 3 133 ? 153.21700 176.99400 113.50900 1.000 69.92474  ? 133 VAL   E CG2   1 
ATOM   10229 N  N     . ALA   E 3 134 ? 151.97400 173.95900 113.33100 1.000 80.54837  ? 134 ALA   E N     1 
ATOM   10230 C  CA    . ALA   E 3 134 ? 152.07300 172.57800 113.78100 1.000 71.49000  ? 134 ALA   E CA    1 
ATOM   10231 C  C     . ALA   E 3 134 ? 152.94100 172.50400 115.02900 1.000 72.92569  ? 134 ALA   E C     1 
ATOM   10232 O  O     . ALA   E 3 134 ? 154.05900 173.03000 115.04600 1.000 78.46908  ? 134 ALA   E O     1 
ATOM   10233 C  CB    . ALA   E 3 134 ? 152.64400 171.68500 112.68300 1.000 67.21883  ? 134 ALA   E CB    1 
ATOM   10234 N  N     . ASN   E 3 135 ? 152.42500 171.84800 116.06600 1.000 64.46178  ? 135 ASN   E N     1 
ATOM   10235 C  CA    . ASN   E 3 135 ? 153.18600 171.60200 117.27800 1.000 66.43578  ? 135 ASN   E CA    1 
ATOM   10236 C  C     . ASN   E 3 135 ? 153.62600 170.14900 117.28100 1.000 65.61493  ? 135 ASN   E C     1 
ATOM   10237 O  O     . ASN   E 3 135 ? 152.78300 169.26000 117.47400 1.000 66.50206  ? 135 ASN   E O     1 
ATOM   10238 C  CB    . ASN   E 3 135 ? 152.34500 171.91000 118.51400 1.000 71.56900  ? 135 ASN   E CB    1 
ATOM   10239 C  CG    . ASN   E 3 135 ? 153.12900 171.76800 119.80200 1.000 81.23351  ? 135 ASN   E CG    1 
ATOM   10240 O  OD1   . ASN   E 3 135 ? 154.36000 171.75600 119.79700 1.000 78.03129  ? 135 ASN   E OD1   1 
ATOM   10241 N  ND2   . ASN   E 3 135 ? 152.41700 171.66300 120.91700 1.000 86.37147  ? 135 ASN   E ND2   1 
ATOM   10242 N  N     . PRO   E 3 136 ? 154.90500 169.85300 117.08300 1.000 64.40168  ? 136 PRO   E N     1 
ATOM   10243 C  CA    . PRO   E 3 136 ? 155.33800 168.46100 116.95100 1.000 60.78964  ? 136 PRO   E CA    1 
ATOM   10244 C  C     . PRO   E 3 136 ? 155.26600 167.72000 118.27900 1.000 63.12696  ? 136 PRO   E C     1 
ATOM   10245 O  O     . PRO   E 3 136 ? 155.19500 168.30900 119.35700 1.000 65.54890  ? 136 PRO   E O     1 
ATOM   10246 C  CB    . PRO   E 3 136 ? 156.78300 168.58900 116.46500 1.000 62.13902  ? 136 PRO   E CB    1 
ATOM   10247 C  CG    . PRO   E 3 136 ? 157.23600 169.88900 117.01700 1.000 63.67281  ? 136 PRO   E CG    1 
ATOM   10248 C  CD    . PRO   E 3 136 ? 156.03400 170.79400 117.01300 1.000 63.70420  ? 136 PRO   E CD    1 
ATOM   10249 N  N     . ARG   E 3 137 ? 155.28100 166.39500 118.17300 1.000 54.50007  ? 137 ARG   E N     1 
ATOM   10250 C  CA    . ARG   E 3 137 ? 155.18000 165.52000 119.33000 1.000 50.21319  ? 137 ARG   E CA    1 
ATOM   10251 C  C     . ARG   E 3 137 ? 155.70200 164.14700 118.94200 1.000 56.40164  ? 137 ARG   E C     1 
ATOM   10252 O  O     . ARG   E 3 137 ? 155.43200 163.67000 117.84000 1.000 62.63284  ? 137 ARG   E O     1 
ATOM   10253 C  CB    . ARG   E 3 137 ? 153.73400 165.42300 119.81800 1.000 49.16715  ? 137 ARG   E CB    1 
ATOM   10254 C  CG    . ARG   E 3 137 ? 153.53900 164.55300 121.03800 1.000 54.44507  ? 137 ARG   E CG    1 
ATOM   10255 C  CD    . ARG   E 3 137 ? 152.07400 164.49900 121.43400 1.000 57.83846  ? 137 ARG   E CD    1 
ATOM   10256 N  NE    . ARG   E 3 137 ? 151.25800 163.85600 120.41100 1.000 55.89467  ? 137 ARG   E NE    1 
ATOM   10257 C  CZ    . ARG   E 3 137 ? 150.51500 164.50700 119.52700 1.000 56.31822  ? 137 ARG   E CZ    1 
ATOM   10258 N  NH1   . ARG   E 3 137 ? 150.45200 165.82800 119.51800 1.000 57.88861  ? 137 ARG   E NH1   1 
ATOM   10259 N  NH2   . ARG   E 3 137 ? 149.81900 163.81600 118.63100 1.000 59.16654  ? 137 ARG   E NH2   1 
ATOM   10260 N  N     . GLN   E 3 138 ? 156.44500 163.52100 119.84700 1.000 59.12024  ? 138 GLN   E N     1 
ATOM   10261 C  CA    . GLN   E 3 138 ? 156.99000 162.18800 119.63400 1.000 51.27820  ? 138 GLN   E CA    1 
ATOM   10262 C  C     . GLN   E 3 138 ? 156.39200 161.23600 120.65600 1.000 46.83001  ? 138 GLN   E C     1 
ATOM   10263 O  O     . GLN   E 3 138 ? 156.40800 161.52100 121.85600 1.000 53.47621  ? 138 GLN   E O     1 
ATOM   10264 C  CB    . GLN   E 3 138 ? 158.51400 162.18700 119.76000 1.000 53.47659  ? 138 GLN   E CB    1 
ATOM   10265 C  CG    . GLN   E 3 138 ? 159.22700 163.15700 118.85100 1.000 55.10824  ? 138 GLN   E CG    1 
ATOM   10266 C  CD    . GLN   E 3 138 ? 160.72400 163.12200 119.05300 1.000 71.46678  ? 138 GLN   E CD    1 
ATOM   10267 O  OE1   . GLN   E 3 138 ? 161.23300 162.32000 119.83300 1.000 72.70017  ? 138 GLN   E OE1   1 
ATOM   10268 N  NE2   . GLN   E 3 138 ? 161.43800 163.99400 118.35600 1.000 81.60602  ? 138 GLN   E NE2   1 
ATOM   10269 N  N     . ILE   E 3 139 ? 155.86700 160.11100 120.18300 1.000 39.78104  ? 139 ILE   E N     1 
ATOM   10270 C  CA    . ILE   E 3 139 ? 155.34000 159.07100 121.05600 1.000 44.64694  ? 139 ILE   E CA    1 
ATOM   10271 C  C     . ILE   E 3 139 ? 155.92800 157.73500 120.62500 1.000 42.17276  ? 139 ILE   E C     1 
ATOM   10272 O  O     . ILE   E 3 139 ? 155.97500 157.42600 119.43000 1.000 47.93391  ? 139 ILE   E O     1 
ATOM   10273 C  CB    . ILE   E 3 139 ? 153.79800 159.04400 121.05400 1.000 46.35900  ? 139 ILE   E CB    1 
ATOM   10274 C  CG1   . ILE   E 3 139 ? 153.24000 158.72900 119.66700 1.000 49.78290  ? 139 ILE   E CG1   1 
ATOM   10275 C  CG2   . ILE   E 3 139 ? 153.23500 160.35700 121.57500 1.000 47.26544  ? 139 ILE   E CG2   1 
ATOM   10276 C  CD1   . ILE   E 3 139 ? 152.58800 157.38200 119.57700 1.000 47.62821  ? 139 ILE   E CD1   1 
ATOM   10277 N  N     . GLU   E 3 140 ? 156.40500 156.96200 121.59500 1.000 34.33418  ? 140 GLU   E N     1 
ATOM   10278 C  CA    . GLU   E 3 140 ? 157.01200 155.67000 121.31800 1.000 30.76623  ? 140 GLU   E CA    1 
ATOM   10279 C  C     . GLU   E 3 140 ? 155.93900 154.60900 121.11600 1.000 38.35732  ? 140 GLU   E C     1 
ATOM   10280 O  O     . GLU   E 3 140 ? 154.88400 154.64600 121.75100 1.000 45.87167  ? 140 GLU   E O     1 
ATOM   10281 C  CB    . GLU   E 3 140 ? 157.93900 155.26800 122.46100 1.000 35.50569  ? 140 GLU   E CB    1 
ATOM   10282 C  CG    . GLU   E 3 140 ? 158.97400 154.23200 122.08400 1.000 41.55129  ? 140 GLU   E CG    1 
ATOM   10283 C  CD    . GLU   E 3 140 ? 160.04500 154.07400 123.13900 1.000 47.24851  ? 140 GLU   E CD    1 
ATOM   10284 O  OE1   . GLU   E 3 140 ? 159.97200 154.77300 124.16900 1.000 50.19690  ? 140 GLU   E OE1   1 
ATOM   10285 O  OE2   . GLU   E 3 140 ? 160.96000 153.25000 122.93900 1.000 48.86529  ? 140 GLU   E OE2   1 
ATOM   10286 N  N     . ARG   E 3 141 ? 156.20900 153.66700 120.21800 1.000 36.33387  ? 141 ARG   E N     1 
ATOM   10287 C  CA    . ARG   E 3 141 ? 155.27000 152.60200 119.90000 1.000 31.99829  ? 141 ARG   E CA    1 
ATOM   10288 C  C     . ARG   E 3 141 ? 156.02500 151.29600 119.73400 1.000 32.49671  ? 141 ARG   E C     1 
ATOM   10289 O  O     . ARG   E 3 141 ? 157.08600 151.26700 119.11000 1.000 39.83925  ? 141 ARG   E O     1 
ATOM   10290 C  CB    . ARG   E 3 141 ? 154.49900 152.89400 118.60900 1.000 32.71017  ? 141 ARG   E CB    1 
ATOM   10291 C  CG    . ARG   E 3 141 ? 153.74200 154.19500 118.60000 1.000 32.24993  ? 141 ARG   E CG    1 
ATOM   10292 C  CD    . ARG   E 3 141 ? 152.69100 154.19400 117.51300 1.000 38.07608  ? 141 ARG   E CD    1 
ATOM   10293 N  NE    . ARG   E 3 141 ? 153.22600 153.74900 116.23400 1.000 42.84085  ? 141 ARG   E NE    1 
ATOM   10294 C  CZ    . ARG   E 3 141 ? 152.51900 153.65900 115.11500 1.000 44.64307  ? 141 ARG   E CZ    1 
ATOM   10295 N  NH1   . ARG   E 3 141 ? 151.23800 153.98100 115.07900 1.000 38.11013  ? 141 ARG   E NH1   1 
ATOM   10296 N  NH2   . ARG   E 3 141 ? 153.11300 153.23400 114.00400 1.000 50.04067  ? 141 ARG   E NH2   1 
ATOM   10297 N  N     . VAL   E 3 142 ? 155.47600 150.21400 120.27900 1.000 28.84769  ? 142 VAL   E N     1 
ATOM   10298 C  CA    . VAL   E 3 142 ? 156.01800 148.89400 119.99100 1.000 27.46595  ? 142 VAL   E CA    1 
ATOM   10299 C  C     . VAL   E 3 142 ? 155.71800 148.55100 118.54000 1.000 34.74481  ? 142 VAL   E C     1 
ATOM   10300 O  O     . VAL   E 3 142 ? 154.57600 148.67300 118.08100 1.000 39.29114  ? 142 VAL   E O     1 
ATOM   10301 C  CB    . VAL   E 3 142 ? 155.43500 147.84700 120.94900 1.000 25.23736  ? 142 VAL   E CB    1 
ATOM   10302 C  CG1   . VAL   E 3 142 ? 156.21700 146.55800 120.85200 1.000 29.08322  ? 142 VAL   E CG1   1 
ATOM   10303 C  CG2   . VAL   E 3 142 ? 155.45700 148.36300 122.36700 1.000 28.96238  ? 142 VAL   E CG2   1 
ATOM   10304 N  N     . THR   E 3 143 ? 156.74400 148.12100 117.81100 1.000 36.48429  ? 143 THR   E N     1 
ATOM   10305 C  CA    . THR   E 3 143 ? 156.61500 147.90800 116.37600 1.000 37.58805  ? 143 THR   E CA    1 
ATOM   10306 C  C     . THR   E 3 143 ? 155.54500 146.86300 116.08000 1.000 41.45221  ? 143 THR   E C     1 
ATOM   10307 O  O     . THR   E 3 143 ? 155.30700 145.94400 116.86500 1.000 48.63064  ? 143 THR   E O     1 
ATOM   10308 C  CB    . THR   E 3 143 ? 157.95600 147.47300 115.78600 1.000 42.32465  ? 143 THR   E CB    1 
ATOM   10309 O  OG1   . THR   E 3 143 ? 159.00200 148.28000 116.33700 1.000 42.85336  ? 143 THR   E OG1   1 
ATOM   10310 C  CG2   . THR   E 3 143 ? 157.95900 147.63500 114.27900 1.000 50.86200  ? 143 THR   E CG2   1 
ATOM   10311 N  N     . ARG   E 3 144 ? 154.89400 147.01600 114.92500 1.000 37.89941  ? 144 ARG   E N     1 
ATOM   10312 C  CA    . ARG   E 3 144 ? 153.75700 146.18100 114.56200 1.000 35.73349  ? 144 ARG   E CA    1 
ATOM   10313 C  C     . ARG   E 3 144 ? 154.12400 144.71700 114.36000 1.000 41.73838  ? 144 ARG   E C     1 
ATOM   10314 O  O     . ARG   E 3 144 ? 153.22400 143.87600 114.27900 1.000 43.69263  ? 144 ARG   E O     1 
ATOM   10315 C  CB    . ARG   E 3 144 ? 153.09800 146.73400 113.29900 1.000 37.71934  ? 144 ARG   E CB    1 
ATOM   10316 C  CG    . ARG   E 3 144 ? 153.49500 146.02800 112.01900 1.000 44.19694  ? 144 ARG   E CG    1 
ATOM   10317 C  CD    . ARG   E 3 144 ? 152.81200 146.65900 110.82700 1.000 47.34294  ? 144 ARG   E CD    1 
ATOM   10318 N  NE    . ARG   E 3 144 ? 152.67000 145.73300 109.71100 1.000 54.64595  ? 144 ARG   E NE    1 
ATOM   10319 C  CZ    . ARG   E 3 144 ? 151.58100 145.01800 109.47000 1.000 59.91001  ? 144 ARG   E CZ    1 
ATOM   10320 N  NH1   . ARG   E 3 144 ? 150.52000 145.08800 110.25600 1.000 53.82985  ? 144 ARG   E NH1   1 
ATOM   10321 N  NH2   . ARG   E 3 144 ? 151.55500 144.21200 108.41200 1.000 63.06478  ? 144 ARG   E NH2   1 
ATOM   10322 N  N     . GLY   E 3 145 ? 155.40400 144.38500 114.26300 1.000 44.55821  ? 145 GLY   E N     1 
ATOM   10323 C  CA    . GLY   E 3 145 ? 155.76400 142.98500 114.16500 1.000 49.43962  ? 145 GLY   E CA    1 
ATOM   10324 C  C     . GLY   E 3 145 ? 155.85300 142.25300 115.48200 1.000 46.38640  ? 145 GLY   E C     1 
ATOM   10325 O  O     . GLY   E 3 145 ? 156.10000 141.04400 115.48700 1.000 49.96614  ? 145 GLY   E O     1 
ATOM   10326 N  N     . ALA   E 3 146 ? 155.65200 142.95100 116.59500 1.000 38.75986  ? 146 ALA   E N     1 
ATOM   10327 C  CA    . ALA   E 3 146 ? 155.86900 142.36600 117.90600 1.000 39.68380  ? 146 ALA   E CA    1 
ATOM   10328 C  C     . ALA   E 3 146 ? 154.69700 141.47700 118.31000 1.000 43.03472  ? 146 ALA   E C     1 
ATOM   10329 O  O     . ALA   E 3 146 ? 153.61800 141.50500 117.71500 1.000 46.17399  ? 146 ALA   E O     1 
ATOM   10330 C  CB    . ALA   E 3 146 ? 156.08900 143.46000 118.94700 1.000 35.76910  ? 146 ALA   E CB    1 
ATOM   10331 N  N     . SER   E 3 147 ? 154.93100 140.66400 119.33600 1.000 39.52841  ? 147 SER   E N     1 
ATOM   10332 C  CA    . SER   E 3 147 ? 153.89700 139.82400 119.91600 1.000 38.18721  ? 147 SER   E CA    1 
ATOM   10333 C  C     . SER   E 3 147 ? 154.26000 139.55600 121.36700 1.000 40.30633  ? 147 SER   E C     1 
ATOM   10334 O  O     . SER   E 3 147 ? 155.43500 139.38600 121.69500 1.000 41.91525  ? 147 SER   E O     1 
ATOM   10335 C  CB    . SER   E 3 147 ? 153.73900 138.51000 119.14800 1.000 44.86388  ? 147 SER   E CB    1 
ATOM   10336 O  OG    . SER   E 3 147 ? 154.97700 138.07000 118.62400 1.000 51.57082  ? 147 SER   E OG    1 
ATOM   10337 N  N     . PHE   E 3 148 ? 153.24800 139.52000 122.22700 1.000 40.59357  ? 148 PHE   E N     1 
ATOM   10338 C  CA    . PHE   E 3 148 ? 153.44100 139.42200 123.66500 1.000 37.06743  ? 148 PHE   E CA    1 
ATOM   10339 C  C     . PHE   E 3 148 ? 152.83200 138.13400 124.19300 1.000 37.84427  ? 148 PHE   E C     1 
ATOM   10340 O  O     . PHE   E 3 148 ? 151.69100 137.79900 123.86800 1.000 43.06391  ? 148 PHE   E O     1 
ATOM   10341 C  CB    . PHE   E 3 148 ? 152.81500 140.61800 124.38500 1.000 37.13911  ? 148 PHE   E CB    1 
ATOM   10342 C  CG    . PHE   E 3 148 ? 153.36800 141.94400 123.95600 1.000 35.56978  ? 148 PHE   E CG    1 
ATOM   10343 C  CD1   . PHE   E 3 148 ? 152.86500 142.59200 122.84800 1.000 33.46707  ? 148 PHE   E CD1   1 
ATOM   10344 C  CD2   . PHE   E 3 148 ? 154.38800 142.54400 124.66700 1.000 33.45273  ? 148 PHE   E CD2   1 
ATOM   10345 C  CE1   . PHE   E 3 148 ? 153.37100 143.80800 122.45700 1.000 32.55010  ? 148 PHE   E CE1   1 
ATOM   10346 C  CE2   . PHE   E 3 148 ? 154.89600 143.75900 124.27800 1.000 32.65522  ? 148 PHE   E CE2   1 
ATOM   10347 C  CZ    . PHE   E 3 148 ? 154.38800 144.39100 123.17200 1.000 33.05067  ? 148 PHE   E CZ    1 
ATOM   10348 N  N     . ASP   E 3 149 ? 153.59000 137.42100 125.02000 1.000 39.74396  ? 149 ASP   E N     1 
ATOM   10349 C  CA    . ASP   E 3 149 ? 153.11500 136.19300 125.65200 1.000 41.08413  ? 149 ASP   E CA    1 
ATOM   10350 C  C     . ASP   E 3 149 ? 152.13300 136.55800 126.75400 1.000 44.30648  ? 149 ASP   E C     1 
ATOM   10351 O  O     . ASP   E 3 149 ? 152.53100 136.85400 127.88100 1.000 49.20881  ? 149 ASP   E O     1 
ATOM   10352 C  CB    . ASP   E 3 149 ? 154.28300 135.39400 126.21600 1.000 42.49835  ? 149 ASP   E CB    1 
ATOM   10353 C  CG    . ASP   E 3 149 ? 154.96900 134.55300 125.17200 1.000 54.01913  ? 149 ASP   E CG    1 
ATOM   10354 O  OD1   . ASP   E 3 149 ? 154.39600 134.38400 124.07800 1.000 54.56187  ? 149 ASP   E OD1   1 
ATOM   10355 O  OD2   . ASP   E 3 149 ? 156.08300 134.06100 125.44500 1.000 65.09578  ? 149 ASP   E OD2   1 
ATOM   10356 N  N     . PHE   E 3 150 ? 150.84200 136.52900 126.44200 1.000 41.39462  ? 150 PHE   E N     1 
ATOM   10357 C  CA    . PHE   E 3 150 ? 149.81500 136.84800 127.42100 1.000 40.82610  ? 150 PHE   E CA    1 
ATOM   10358 C  C     . PHE   E 3 150 ? 149.36300 135.57600 128.12200 1.000 41.53123  ? 150 PHE   E C     1 
ATOM   10359 O  O     . PHE   E 3 150 ? 149.24300 134.51800 127.50000 1.000 44.72770  ? 150 PHE   E O     1 
ATOM   10360 C  CB    . PHE   E 3 150 ? 148.62900 137.56700 126.76900 1.000 39.58515  ? 150 PHE   E CB    1 
ATOM   10361 C  CG    . PHE   E 3 150 ? 147.57500 136.65200 126.21200 1.000 41.90169  ? 150 PHE   E CG    1 
ATOM   10362 C  CD1   . PHE   E 3 150 ? 147.67200 136.17000 124.92100 1.000 42.20559  ? 150 PHE   E CD1   1 
ATOM   10363 C  CD2   . PHE   E 3 150 ? 146.47100 136.30100 126.96600 1.000 40.10554  ? 150 PHE   E CD2   1 
ATOM   10364 C  CE1   . PHE   E 3 150 ? 146.70000 135.34300 124.40200 1.000 44.83126  ? 150 PHE   E CE1   1 
ATOM   10365 C  CE2   . PHE   E 3 150 ? 145.50100 135.47100 126.45100 1.000 40.18235  ? 150 PHE   E CE2   1 
ATOM   10366 C  CZ    . PHE   E 3 150 ? 145.61500 134.99400 125.16900 1.000 46.36685  ? 150 PHE   E CZ    1 
ATOM   10367 N  N     . HIS   E 3 151 ? 149.13000 135.68500 129.42800 1.000 41.93287  ? 151 HIS   E N     1 
ATOM   10368 C  CA    . HIS   E 3 151 ? 148.76900 134.54200 130.25800 1.000 38.18652  ? 151 HIS   E CA    1 
ATOM   10369 C  C     . HIS   E 3 151 ? 147.61800 134.94800 131.16100 1.000 34.59415  ? 151 HIS   E C     1 
ATOM   10370 O  O     . HIS   E 3 151 ? 147.74000 135.90600 131.92800 1.000 39.90422  ? 151 HIS   E O     1 
ATOM   10371 C  CB    . HIS   E 3 151 ? 149.97200 134.06900 131.07700 1.000 35.44443  ? 151 HIS   E CB    1 
ATOM   10372 C  CG    . HIS   E 3 151 ? 149.61200 133.23900 132.26900 1.000 31.84779  ? 151 HIS   E CG    1 
ATOM   10373 N  ND1   . HIS   E 3 151 ? 149.41000 133.78100 133.51800 1.000 31.36163  ? 151 HIS   E ND1   1 
ATOM   10374 C  CD2   . HIS   E 3 151 ? 149.43600 131.90500 132.40500 1.000 35.99151  ? 151 HIS   E CD2   1 
ATOM   10375 C  CE1   . HIS   E 3 151 ? 149.11600 132.81800 134.37200 1.000 30.50966  ? 151 HIS   E CE1   1 
ATOM   10376 N  NE2   . HIS   E 3 151 ? 149.12400 131.66900 133.72100 1.000 36.53885  ? 151 HIS   E NE2   1 
ATOM   10377 N  N     . ILE   E 3 152 ? 146.50700 134.22500 131.06700 1.000 30.35286  ? 152 ILE   E N     1 
ATOM   10378 C  CA    . ILE   E 3 152 ? 145.29700 134.51900 131.82200 1.000 29.75426  ? 152 ILE   E CA    1 
ATOM   10379 C  C     . ILE   E 3 152 ? 144.90600 133.28000 132.61300 1.000 34.77665  ? 152 ILE   E C     1 
ATOM   10380 O  O     . ILE   E 3 152 ? 145.15400 132.14800 132.18900 1.000 39.30909  ? 152 ILE   E O     1 
ATOM   10381 C  CB    . ILE   E 3 152 ? 144.14300 134.96500 130.89600 1.000 30.99376  ? 152 ILE   E CB    1 
ATOM   10382 C  CG1   . ILE   E 3 152 ? 144.60400 136.07900 129.95900 1.000 36.06115  ? 152 ILE   E CG1   1 
ATOM   10383 C  CG2   . ILE   E 3 152 ? 142.95300 135.43700 131.69900 1.000 28.06721  ? 152 ILE   E CG2   1 
ATOM   10384 C  CD1   . ILE   E 3 152 ? 143.48400 136.69800 129.15500 1.000 38.02683  ? 152 ILE   E CD1   1 
ATOM   10385 N  N     . ILE   E 3 153 ? 144.30700 133.50100 133.77800 1.000 34.35959  ? 153 ILE   E N     1 
ATOM   10386 C  CA    . ILE   E 3 153 ? 143.78300 132.43500 134.62200 1.000 32.38600  ? 153 ILE   E CA    1 
ATOM   10387 C  C     . ILE   E 3 153 ? 142.32600 132.74000 134.92300 1.000 38.97330  ? 153 ILE   E C     1 
ATOM   10388 O  O     . ILE   E 3 153 ? 141.98400 133.86900 135.28700 1.000 43.16366  ? 153 ILE   E O     1 
ATOM   10389 C  CB    . ILE   E 3 153 ? 144.58300 132.29300 135.93100 1.000 27.73439  ? 153 ILE   E CB    1 
ATOM   10390 C  CG1   . ILE   E 3 153 ? 146.04100 131.95900 135.63600 1.000 31.98314  ? 153 ILE   E CG1   1 
ATOM   10391 C  CG2   . ILE   E 3 153 ? 143.97100 131.22600 136.79900 1.000 30.77859  ? 153 ILE   E CG2   1 
ATOM   10392 C  CD1   . ILE   E 3 153 ? 146.25500 130.53900 135.21200 1.000 35.24686  ? 153 ILE   E CD1   1 
ATOM   10393 N  N     . TYR   E 3 154 ? 141.46500 131.74200 134.76600 1.000 35.22097  ? 154 TYR   E N     1 
ATOM   10394 C  CA    . TYR   E 3 154 ? 140.05300 131.89000 135.08300 1.000 37.67006  ? 154 TYR   E CA    1 
ATOM   10395 C  C     . TYR   E 3 154 ? 139.71700 131.00400 136.27200 1.000 45.86004  ? 154 TYR   E C     1 
ATOM   10396 O  O     . TYR   E 3 154 ? 139.76300 129.77600 136.16600 1.000 55.96412  ? 154 TYR   E O     1 
ATOM   10397 C  CB    . TYR   E 3 154 ? 139.17100 131.54000 133.88600 1.000 38.80671  ? 154 TYR   E CB    1 
ATOM   10398 C  CG    . TYR   E 3 154 ? 137.70200 131.54600 134.22200 1.000 39.35037  ? 154 TYR   E CG    1 
ATOM   10399 C  CD1   . TYR   E 3 154 ? 136.98200 132.72900 134.24700 1.000 39.53561  ? 154 TYR   E CD1   1 
ATOM   10400 C  CD2   . TYR   E 3 154 ? 137.03600 130.37000 134.51600 1.000 43.96586  ? 154 TYR   E CD2   1 
ATOM   10401 C  CE1   . TYR   E 3 154 ? 135.64300 132.73700 134.56100 1.000 45.73774  ? 154 TYR   E CE1   1 
ATOM   10402 C  CE2   . TYR   E 3 154 ? 135.70000 130.36800 134.82700 1.000 51.34562  ? 154 TYR   E CE2   1 
ATOM   10403 C  CZ    . TYR   E 3 154 ? 135.00900 131.55200 134.84900 1.000 52.53894  ? 154 TYR   E CZ    1 
ATOM   10404 O  OH    . TYR   E 3 154 ? 133.67300 131.54200 135.16100 1.000 55.49674  ? 154 TYR   E OH    1 
ATOM   10405 N  N     . ASN   E 3 155 ? 139.36900 131.62500 137.39200 1.000 42.17279  ? 155 ASN   E N     1 
ATOM   10406 C  CA    . ASN   E 3 155 ? 138.93100 130.88300 138.56000 1.000 40.26819  ? 155 ASN   E CA    1 
ATOM   10407 C  C     . ASN   E 3 155 ? 137.53300 130.33500 138.33000 1.000 48.19748  ? 155 ASN   E C     1 
ATOM   10408 O  O     . ASN   E 3 155 ? 136.69700 130.97300 137.68800 1.000 56.46201  ? 155 ASN   E O     1 
ATOM   10409 C  CB    . ASN   E 3 155 ? 138.93900 131.77700 139.79400 1.000 40.62061  ? 155 ASN   E CB    1 
ATOM   10410 C  CG    . ASN   E 3 155 ? 140.26100 132.46700 139.99700 1.000 44.09602  ? 155 ASN   E CG    1 
ATOM   10411 O  OD1   . ASN   E 3 155 ? 141.24400 131.84300 140.38700 1.000 52.57914  ? 155 ASN   E OD1   1 
ATOM   10412 N  ND2   . ASN   E 3 155 ? 140.29400 133.76600 139.74500 1.000 39.97010  ? 155 ASN   E ND2   1 
ATOM   10413 N  N     . VAL   E 3 156 ? 137.28800 129.14400 138.84300 1.000 55.18266  ? 156 VAL   E N     1 
ATOM   10414 C  CA    . VAL   E 3 156 ? 135.98700 128.49800 138.75100 1.000 61.53253  ? 156 VAL   E CA    1 
ATOM   10415 C  C     . VAL   E 3 156 ? 135.37100 128.48400 140.14200 1.000 60.83792  ? 156 VAL   E C     1 
ATOM   10416 O  O     . VAL   E 3 156 ? 135.70200 127.63700 140.98000 1.000 58.72704  ? 156 VAL   E O     1 
ATOM   10417 C  CB    . VAL   E 3 156 ? 136.08600 127.09300 138.15400 1.000 64.55615  ? 156 VAL   E CB    1 
ATOM   10418 C  CG1   . VAL   E 3 156 ? 134.76300 126.67900 137.60800 1.000 64.43547  ? 156 VAL   E CG1   1 
ATOM   10419 C  CG2   . VAL   E 3 156 ? 137.07200 127.11500 137.00500 1.000 53.03002  ? 156 VAL   E CG2   1 
ATOM   10420 N  N     . GLU   E 3 157 ? 134.40400 129.38300 140.35000 1.000 63.63012  ? 157 GLU   E N     1 
ATOM   10421 C  CA    . GLU   E 3 157 ? 133.67100 129.41200 141.64200 1.000 68.43026  ? 157 GLU   E CA    1 
ATOM   10422 C  C     . GLU   E 3 157 ? 132.29200 128.77300 141.40900 1.000 67.75464  ? 157 GLU   E C     1 
ATOM   10423 O  O     . GLU   E 3 157 ? 131.77800 128.13100 142.35100 1.000 69.41076  ? 157 GLU   E O     1 
ATOM   10424 C  CB    . GLU   E 3 157 ? 133.66000 130.85500 142.14300 1.000 69.60124  ? 157 GLU   E CB    1 
ATOM   10425 C  CG    . GLU   E 3 157 ? 135.05100 131.48200 142.09300 1.000 68.57819  ? 157 GLU   E CG    1 
ATOM   10426 C  CD    . GLU   E 3 157 ? 135.15800 132.95900 142.42000 1.000 72.61829  ? 157 GLU   E CD    1 
ATOM   10427 O  OE1   . GLU   E 3 157 ? 134.13000 133.57300 142.77300 1.000 69.63266  ? 157 GLU   E OE1   1 
ATOM   10428 O  OE2   . GLU   E 3 157 ? 136.27600 133.49900 142.29100 1.000 68.82445  ? 157 GLU   E OE2   1 
ATOM   10429 N  N     . ASN   E 3 158 ? 131.71700 128.93300 140.21000 1.000 68.81271  ? 158 ASN   E N     1 
ATOM   10430 C  CA    . ASN   E 3 158 ? 130.46500 128.26200 139.89300 1.000 69.53236  ? 158 ASN   E CA    1 
ATOM   10431 C  C     . ASN   E 3 158 ? 130.71700 127.55800 138.56400 1.000 68.42736  ? 158 ASN   E C     1 
ATOM   10432 O  O     . ASN   E 3 158 ? 131.14600 128.20000 137.59100 1.000 69.45767  ? 158 ASN   E O     1 
ATOM   10433 C  CB    . ASN   E 3 158 ? 129.29800 129.25700 139.81800 1.000 68.90111  ? 158 ASN   E CB    1 
ATOM   10434 C  CG    . ASN   E 3 158 ? 128.04800 128.73900 140.51800 1.000 78.86117  ? 158 ASN   E CG    1 
ATOM   10435 O  OD1   . ASN   E 3 158 ? 128.12400 128.09000 141.56700 1.000 82.74164  ? 158 ASN   E OD1   1 
ATOM   10436 N  ND2   . ASN   E 3 158 ? 126.88400 129.08000 139.98000 1.000 81.24383  ? 158 ASN   E ND2   1 
ATOM   10437 N  N     . ILE   E 3 159 ? 130.59000 126.22700 138.55700 1.000 68.46656  ? 159 ILE   E N     1 
ATOM   10438 C  CA    . ILE   E 3 159 ? 130.71000 125.51000 137.29500 1.000 65.58306  ? 159 ILE   E CA    1 
ATOM   10439 C  C     . ILE   E 3 159 ? 129.62800 125.94900 136.32700 1.000 69.94194  ? 159 ILE   E C     1 
ATOM   10440 O  O     . ILE   E 3 159 ? 129.88000 126.08800 135.12300 1.000 67.85610  ? 159 ILE   E O     1 
ATOM   10441 C  CB    . ILE   E 3 159 ? 130.66100 123.98900 137.52000 1.000 65.03812  ? 159 ILE   E CB    1 
ATOM   10442 C  CG1   . ILE   E 3 159 ? 131.76700 123.53000 138.47400 1.000 68.29445  ? 159 ILE   E CG1   1 
ATOM   10443 C  CG2   . ILE   E 3 159 ? 130.75000 123.22700 136.20200 1.000 61.04203  ? 159 ILE   E CG2   1 
ATOM   10444 C  CD1   . ILE   E 3 159 ? 131.27700 123.31700 139.88700 1.000 64.58412  ? 159 ILE   E CD1   1 
ATOM   10445 N  N     . ASN   E 3 160 ? 128.42100 126.17400 136.84500 1.000 77.99002  ? 160 ASN   E N     1 
ATOM   10446 C  CA    . ASN   E 3 160 ? 127.26800 126.51600 135.96800 1.000 79.88037  ? 160 ASN   E CA    1 
ATOM   10447 C  C     . ASN   E 3 160 ? 127.51600 127.83300 135.23700 1.000 78.67885  ? 160 ASN   E C     1 
ATOM   10448 O  O     . ASN   E 3 160 ? 127.01100 127.98300 134.10600 1.000 79.50040  ? 160 ASN   E O     1 
ATOM   10449 C  CB    . ASN   E 3 160 ? 125.98800 126.64000 136.78200 1.000 78.97624  ? 160 ASN   E CB    1 
ATOM   10450 C  CG    . ASN   E 3 160 ? 125.50500 125.29900 137.28000 1.000 87.23568  ? 160 ASN   E CG    1 
ATOM   10451 O  OD1   . ASN   E 3 160 ? 125.84500 124.26200 136.69900 1.000 89.20808  ? 160 ASN   E OD1   1 
ATOM   10452 N  ND2   . ASN   E 3 160 ? 124.70100 125.29500 138.33400 1.000 89.52647  ? 160 ASN   E ND2   1 
ATOM   10453 N  N     . GLU   E 3 161 ? 128.26000 128.75100 135.85100 1.000 76.30369  ? 161 GLU   E N     1 
ATOM   10454 C  CA    . GLU   E 3 161 ? 128.44300 130.07100 135.26100 1.000 73.99639  ? 161 GLU   E CA    1 
ATOM   10455 C  C     . GLU   E 3 161 ? 129.68400 130.17300 134.38500 1.000 70.46181  ? 161 GLU   E C     1 
ATOM   10456 O  O     . GLU   E 3 161 ? 130.01500 131.27600 133.93800 1.000 72.47186  ? 161 GLU   E O     1 
ATOM   10457 C  CB    . GLU   E 3 161 ? 128.49300 131.13300 136.36100 1.000 73.88887  ? 161 GLU   E CB    1 
ATOM   10458 C  CG    . GLU   E 3 161 ? 127.14900 131.36300 137.03000 1.000 81.91193  ? 161 GLU   E CG    1 
ATOM   10459 C  CD    . GLU   E 3 161 ? 127.25200 132.19000 138.29200 1.000 81.90795  ? 161 GLU   E CD    1 
ATOM   10460 O  OE1   . GLU   E 3 161 ? 128.38000 132.55700 138.67400 1.000 77.66920  ? 161 GLU   E OE1   1 
ATOM   10461 O  OE2   . GLU   E 3 161 ? 126.20400 132.46000 138.91300 1.000 86.26540  ? 161 GLU   E OE2   1 
ATOM   10462 N  N     . VAL   E 3 162 ? 130.38600 129.06600 134.13900 1.000 66.72488  ? 162 VAL   E N     1 
ATOM   10463 C  CA    . VAL   E 3 162 ? 131.60600 129.12300 133.33800 1.000 60.06143  ? 162 VAL   E CA    1 
ATOM   10464 C  C     . VAL   E 3 162 ? 131.27500 129.38900 131.87600 1.000 66.57096  ? 162 VAL   E C     1 
ATOM   10465 O  O     . VAL   E 3 162 ? 131.94300 130.18300 131.20500 1.000 65.48703  ? 162 VAL   E O     1 
ATOM   10466 C  CB    . VAL   E 3 162 ? 132.41800 127.83000 133.50000 1.000 56.19136  ? 162 VAL   E CB    1 
ATOM   10467 C  CG1   . VAL   E 3 162 ? 133.53200 127.77500 132.47200 1.000 53.53085  ? 162 VAL   E CG1   1 
ATOM   10468 C  CG2   . VAL   E 3 162 ? 132.97400 127.75100 134.88700 1.000 60.08601  ? 162 VAL   E CG2   1 
ATOM   10469 N  N     . MET   E 3 163 ? 130.24700 128.71700 131.35600 1.000 70.85387  ? 163 MET   E N     1 
ATOM   10470 C  CA    . MET   E 3 163 ? 129.88100 128.89600 129.95600 1.000 67.34913  ? 163 MET   E CA    1 
ATOM   10471 C  C     . MET   E 3 163 ? 129.45300 130.33100 129.68200 1.000 68.29532  ? 163 MET   E C     1 
ATOM   10472 O  O     . MET   E 3 163 ? 129.82700 130.92100 128.66300 1.000 69.12789  ? 163 MET   E O     1 
ATOM   10473 C  CB    . MET   E 3 163 ? 128.76900 127.91500 129.57500 1.000 65.32192  ? 163 MET   E CB    1 
ATOM   10474 C  CG    . MET   E 3 163 ? 129.21600 126.47100 129.29900 1.000 81.44201  ? 163 MET   E CG    1 
ATOM   10475 S  SD    . MET   E 3 163 ? 130.81200 126.11900 128.50400 1.000 98.75929  ? 163 MET   E SD    1 
ATOM   10476 C  CE    . MET   E 3 163 ? 130.91500 127.32800 127.17800 1.000 78.06569  ? 163 MET   E CE    1 
ATOM   10477 N  N     . ALA   E 3 164 ? 128.66600 130.91000 130.58900 1.000 68.02432  ? 164 ALA   E N     1 
ATOM   10478 C  CA    . ALA   E 3 164 ? 128.26200 132.30200 130.43500 1.000 63.89536  ? 164 ALA   E CA    1 
ATOM   10479 C  C     . ALA   E 3 164 ? 129.46600 133.23000 130.50300 1.000 61.55830  ? 164 ALA   E C     1 
ATOM   10480 O  O     . ALA   E 3 164 ? 129.56200 134.20000 129.74400 1.000 63.45598  ? 164 ALA   E O     1 
ATOM   10481 C  CB    . ALA   E 3 164 ? 127.23200 132.66900 131.50300 1.000 62.78881  ? 164 ALA   E CB    1 
ATOM   10482 N  N     . ASP   E 3 165 ? 130.39700 132.95000 131.41700 1.000 60.72158  ? 165 ASP   E N     1 
ATOM   10483 C  CA    . ASP   E 3 165 ? 131.56800 133.80600 131.57400 1.000 54.85381  ? 165 ASP   E CA    1 
ATOM   10484 C  C     . ASP   E 3 165 ? 132.49200 133.72400 130.36800 1.000 54.45244  ? 165 ASP   E C     1 
ATOM   10485 O  O     . ASP   E 3 165 ? 133.03600 134.73700 129.92100 1.000 53.89852  ? 165 ASP   E O     1 
ATOM   10486 C  CB    . ASP   E 3 165 ? 132.31900 133.43700 132.85100 1.000 52.73901  ? 165 ASP   E CB    1 
ATOM   10487 C  CG    . ASP   E 3 165 ? 131.71200 134.07100 134.07500 1.000 61.49672  ? 165 ASP   E CG    1 
ATOM   10488 O  OD1   . ASP   E 3 165 ? 130.73700 134.83200 133.92000 1.000 66.91873  ? 165 ASP   E OD1   1 
ATOM   10489 O  OD2   . ASP   E 3 165 ? 132.21200 133.82700 135.18700 1.000 62.57412  ? 165 ASP   E OD2   1 
ATOM   10490 N  N     . PHE   E 3 166 ? 132.69100 132.52100 129.83000 1.000 53.84190  ? 166 PHE   E N     1 
ATOM   10491 C  CA    . PHE   E 3 166 ? 133.57800 132.38100 128.68100 1.000 52.45969  ? 166 PHE   E CA    1 
ATOM   10492 C  C     . PHE   E 3 166 ? 132.92400 132.91300 127.41300 1.000 57.69480  ? 166 PHE   E C     1 
ATOM   10493 O  O     . PHE   E 3 166 ? 133.61000 133.20500 126.42700 1.000 63.89749  ? 166 PHE   E O     1 
ATOM   10494 C  CB    . PHE   E 3 166 ? 134.00200 130.92500 128.51500 1.000 51.62111  ? 166 PHE   E CB    1 
ATOM   10495 C  CG    . PHE   E 3 166 ? 135.35700 130.63600 129.07800 1.000 48.49824  ? 166 PHE   E CG    1 
ATOM   10496 C  CD1   . PHE   E 3 166 ? 135.59200 130.74900 130.43500 1.000 47.07123  ? 166 PHE   E CD1   1 
ATOM   10497 C  CD2   . PHE   E 3 166 ? 136.40100 130.26900 128.25200 1.000 51.21572  ? 166 PHE   E CD2   1 
ATOM   10498 C  CE1   . PHE   E 3 166 ? 136.83800 130.49500 130.95700 1.000 47.32757  ? 166 PHE   E CE1   1 
ATOM   10499 C  CE2   . PHE   E 3 166 ? 137.65100 130.01200 128.77100 1.000 51.42068  ? 166 PHE   E CE2   1 
ATOM   10500 C  CZ    . PHE   E 3 166 ? 137.86900 130.12400 130.12500 1.000 50.83188  ? 166 PHE   E CZ    1 
ATOM   10501 N  N     . GLU   E 3 167 ? 131.59500 133.02900 127.41000 1.000 59.88164  ? 167 GLU   E N     1 
ATOM   10502 C  CA    . GLU   E 3 167 ? 130.93100 133.81200 126.37500 1.000 62.45169  ? 167 GLU   E CA    1 
ATOM   10503 C  C     . GLU   E 3 167 ? 131.22900 135.29400 126.55300 1.000 62.18577  ? 167 GLU   E C     1 
ATOM   10504 O  O     . GLU   E 3 167 ? 131.41000 136.02900 125.57500 1.000 63.24187  ? 167 GLU   E O     1 
ATOM   10505 C  CB    . GLU   E 3 167 ? 129.42400 133.55700 126.40300 1.000 62.30740  ? 167 GLU   E CB    1 
ATOM   10506 C  CG    . GLU   E 3 167 ? 129.00900 132.21700 125.82400 1.000 73.49095  ? 167 GLU   E CG    1 
ATOM   10507 C  CD    . GLU   E 3 167 ? 129.25200 132.12900 124.33000 1.000 84.24209  ? 167 GLU   E CD    1 
ATOM   10508 O  OE1   . GLU   E 3 167 ? 129.07800 133.15400 123.63700 1.000 82.85810  ? 167 GLU   E OE1   1 
ATOM   10509 O  OE2   . GLU   E 3 167 ? 129.61800 131.03700 123.84900 1.000 89.85210  ? 167 GLU   E OE2   1 
ATOM   10510 N  N     . ASN   E 3 168 ? 131.27300 135.75300 127.80500 1.000 57.81754  ? 168 ASN   E N     1 
ATOM   10511 C  CA    . ASN   E 3 168 ? 131.59900 137.14900 128.07600 1.000 50.57206  ? 168 ASN   E CA    1 
ATOM   10512 C  C     . ASN   E 3 168 ? 133.05300 137.44900 127.74000 1.000 52.25455  ? 168 ASN   E C     1 
ATOM   10513 O  O     . ASN   E 3 168 ? 133.37700 138.53500 127.24900 1.000 56.23958  ? 168 ASN   E O     1 
ATOM   10514 C  CB    . ASN   E 3 168 ? 131.29800 137.48100 129.53500 1.000 51.85381  ? 168 ASN   E CB    1 
ATOM   10515 C  CG    . ASN   E 3 168 ? 129.83600 137.78400 129.76900 1.000 59.33063  ? 168 ASN   E CG    1 
ATOM   10516 O  OD1   . ASN   E 3 168 ? 128.98000 137.43200 128.96000 1.000 66.55114  ? 168 ASN   E OD1   1 
ATOM   10517 N  ND2   . ASN   E 3 168 ? 129.54100 138.44300 130.87900 1.000 62.08264  ? 168 ASN   E ND2   1 
ATOM   10518 N  N     . ILE   E 3 169 ? 133.95000 136.50300 128.01800 1.000 51.88359  ? 169 ILE   E N     1 
ATOM   10519 C  CA    . ILE   E 3 169 ? 135.34800 136.67100 127.63100 1.000 50.83520  ? 169 ILE   E CA    1 
ATOM   10520 C  C     . ILE   E 3 169 ? 135.47300 136.64900 126.11400 1.000 54.55690  ? 169 ILE   E C     1 
ATOM   10521 O  O     . ILE   E 3 169 ? 136.30500 137.35200 125.53100 1.000 58.27515  ? 169 ILE   E O     1 
ATOM   10522 C  CB    . ILE   E 3 169 ? 136.22600 135.59200 128.28700 1.000 46.62442  ? 169 ILE   E CB    1 
ATOM   10523 C  CG1   . ILE   E 3 169 ? 136.11900 135.66800 129.80500 1.000 43.07156  ? 169 ILE   E CG1   1 
ATOM   10524 C  CG2   . ILE   E 3 169 ? 137.67200 135.77300 127.88500 1.000 46.26168  ? 169 ILE   E CG2   1 
ATOM   10525 C  CD1   . ILE   E 3 169 ? 136.84500 134.55400 130.51100 1.000 44.30972  ? 169 ILE   E CD1   1 
ATOM   10526 N  N     . LYS   E 3 170 ? 134.64900 135.83500 125.45100 1.000 53.95413  ? 170 LYS   E N     1 
ATOM   10527 C  CA    . LYS   E 3 170 ? 134.61600 135.84300 123.99300 1.000 55.12486  ? 170 LYS   E CA    1 
ATOM   10528 C  C     . LYS   E 3 170 ? 134.22600 137.21700 123.46900 1.000 56.33302  ? 170 LYS   E C     1 
ATOM   10529 O  O     . LYS   E 3 170 ? 134.83800 137.73400 122.52800 1.000 58.75532  ? 170 LYS   E O     1 
ATOM   10530 C  CB    . LYS   E 3 170 ? 133.64300 134.78200 123.48100 1.000 60.36971  ? 170 LYS   E CB    1 
ATOM   10531 C  CG    . LYS   E 3 170 ? 134.06300 134.12900 122.17800 1.000 63.89004  ? 170 LYS   E CG    1 
ATOM   10532 C  CD    . LYS   E 3 170 ? 133.72500 132.65000 122.15600 1.000 71.24095  ? 170 LYS   E CD    1 
ATOM   10533 C  CE    . LYS   E 3 170 ? 134.57000 131.91100 121.13300 1.000 74.37901  ? 170 LYS   E CE    1 
ATOM   10534 N  NZ    . LYS   E 3 170 ? 134.37700 130.43800 121.21100 1.000 75.43128  ? 170 LYS   E NZ    1 
ATOM   10535 N  N     . THR   E 3 171 ? 133.20200 137.82300 124.06900 1.000 54.91986  ? 171 THR   E N     1 
ATOM   10536 C  CA    . THR   E 3 171 ? 132.79300 139.16400 123.66900 1.000 52.78003  ? 171 THR   E CA    1 
ATOM   10537 C  C     . THR   E 3 171 ? 133.87600 140.18600 123.99100 1.000 53.47604  ? 171 THR   E C     1 
ATOM   10538 O  O     . THR   E 3 171 ? 134.15100 141.08800 123.19500 1.000 57.34734  ? 171 THR   E O     1 
ATOM   10539 C  CB    . THR   E 3 171 ? 131.48000 139.53800 124.35500 1.000 51.74418  ? 171 THR   E CB    1 
ATOM   10540 O  OG1   . THR   E 3 171 ? 130.51700 138.50000 124.14100 1.000 57.62732  ? 171 THR   E OG1   1 
ATOM   10541 C  CG2   . THR   E 3 171 ? 130.94200 140.83500 123.79300 1.000 51.28264  ? 171 THR   E CG2   1 
ATOM   10542 N  N     . ALA   E 3 172 ? 134.50100 140.05800 125.16300 1.000 52.56069  ? 172 ALA   E N     1 
ATOM   10543 C  CA    . ALA   E 3 172 ? 135.52600 141.01200 125.57500 1.000 47.56392  ? 172 ALA   E CA    1 
ATOM   10544 C  C     . ALA   E 3 172 ? 136.75000 140.93200 124.67500 1.000 50.60297  ? 172 ALA   E C     1 
ATOM   10545 O  O     . ALA   E 3 172 ? 137.30800 141.95800 124.27200 1.000 55.84413  ? 172 ALA   E O     1 
ATOM   10546 C  CB    . ALA   E 3 172 ? 135.91300 140.76600 127.03200 1.000 44.44664  ? 172 ALA   E CB    1 
ATOM   10547 N  N     . ILE   E 3 173 ? 137.18900 139.71500 124.35600 1.000 47.28027  ? 173 ILE   E N     1 
ATOM   10548 C  CA    . ILE   E 3 173 ? 138.33100 139.54400 123.46100 1.000 48.27717  ? 173 ILE   E CA    1 
ATOM   10549 C  C     . ILE   E 3 173 ? 137.98900 140.05700 122.06800 1.000 56.60392  ? 173 ILE   E C     1 
ATOM   10550 O  O     . ILE   E 3 173 ? 138.80400 140.71700 121.41300 1.000 60.79038  ? 173 ILE   E O     1 
ATOM   10551 C  CB    . ILE   E 3 173 ? 138.77400 138.07100 123.43100 1.000 46.80148  ? 173 ILE   E CB    1 
ATOM   10552 C  CG1   . ILE   E 3 173 ? 139.39800 137.67700 124.76700 1.000 48.06964  ? 173 ILE   E CG1   1 
ATOM   10553 C  CG2   . ILE   E 3 173 ? 139.75600 137.83000 122.30400 1.000 49.71838  ? 173 ILE   E CG2   1 
ATOM   10554 C  CD1   . ILE   E 3 173 ? 140.67000 138.41100 125.08000 1.000 48.79270  ? 173 ILE   E CD1   1 
ATOM   10555 N  N     . HIS   E 3 174 ? 136.77600 139.76100 121.59700 1.000 52.42618  ? 174 HIS   E N     1 
ATOM   10556 C  CA    . HIS   E 3 174 ? 136.34800 140.24300 120.28800 1.000 49.09258  ? 174 HIS   E CA    1 
ATOM   10557 C  C     . HIS   E 3 174 ? 136.30400 141.76500 120.25000 1.000 55.14854  ? 174 HIS   E C     1 
ATOM   10558 O  O     . HIS   E 3 174 ? 136.70400 142.38500 119.25900 1.000 62.94150  ? 174 HIS   E O     1 
ATOM   10559 C  CB    . HIS   E 3 174 ? 134.98100 139.65800 119.93900 1.000 54.06020  ? 174 HIS   E CB    1 
ATOM   10560 C  CG    . HIS   E 3 174 ? 134.57600 139.87300 118.51500 1.000 70.13906  ? 174 HIS   E CG    1 
ATOM   10561 N  ND1   . HIS   E 3 174 ? 133.30200 139.61300 118.05700 1.000 75.35598  ? 174 HIS   E ND1   1 
ATOM   10562 C  CD2   . HIS   E 3 174 ? 135.27600 140.31900 117.44500 1.000 72.51017  ? 174 HIS   E CD2   1 
ATOM   10563 C  CE1   . HIS   E 3 174 ? 133.23500 139.89100 116.76700 1.000 73.52829  ? 174 HIS   E CE1   1 
ATOM   10564 N  NE2   . HIS   E 3 174 ? 134.41900 140.32200 116.37200 1.000 75.03500  ? 174 HIS   E NE2   1 
ATOM   10565 N  N     . LEU   E 3 175 ? 135.80600 142.38600 121.32100 1.000 51.17082  ? 175 LEU   E N     1 
ATOM   10566 C  CA    . LEU   E 3 175 ? 135.76100 143.84300 121.37600 1.000 47.81318  ? 175 LEU   E CA    1 
ATOM   10567 C  C     . LEU   E 3 175 ? 137.16200 144.43400 121.38100 1.000 51.53024  ? 175 LEU   E C     1 
ATOM   10568 O  O     . LEU   E 3 175 ? 137.43500 145.41700 120.68300 1.000 55.55024  ? 175 LEU   E O     1 
ATOM   10569 C  CB    . LEU   E 3 175 ? 134.99000 144.29700 122.61300 1.000 48.32312  ? 175 LEU   E CB    1 
ATOM   10570 C  CG    . LEU   E 3 175 ? 133.47400 144.11600 122.61200 1.000 48.07386  ? 175 LEU   E CG    1 
ATOM   10571 C  CD1   . LEU   E 3 175 ? 132.95400 144.18500 124.03000 1.000 51.56695  ? 175 LEU   E CD1   1 
ATOM   10572 C  CD2   . LEU   E 3 175 ? 132.80300 145.15800 121.75200 1.000 55.59292  ? 175 LEU   E CD2   1 
ATOM   10573 N  N     . LEU   E 3 176 ? 138.06700 143.84600 122.16400 1.000 50.09719  ? 176 LEU   E N     1 
ATOM   10574 C  CA    . LEU   E 3 176 ? 139.43700 144.33600 122.22800 1.000 51.17479  ? 176 LEU   E CA    1 
ATOM   10575 C  C     . LEU   E 3 176 ? 140.18500 144.14200 120.91800 1.000 55.97483  ? 176 LEU   E C     1 
ATOM   10576 O  O     . LEU   E 3 176 ? 141.09400 144.92200 120.61900 1.000 57.51721  ? 176 LEU   E O     1 
ATOM   10577 C  CB    . LEU   E 3 176 ? 140.18700 143.64000 123.36100 1.000 49.39572  ? 176 LEU   E CB    1 
ATOM   10578 C  CG    . LEU   E 3 176 ? 141.46000 144.33300 123.83400 1.000 47.94671  ? 176 LEU   E CG    1 
ATOM   10579 C  CD1   . LEU   E 3 176 ? 141.17800 145.78900 124.11600 1.000 44.16265  ? 176 LEU   E CD1   1 
ATOM   10580 C  CD2   . LEU   E 3 176 ? 142.01300 143.64100 125.06300 1.000 45.40412  ? 176 LEU   E CD2   1 
ATOM   10581 N  N     . GLU   E 3 177 ? 139.83200 143.12000 120.13700 1.000 56.16741  ? 177 GLU   E N     1 
ATOM   10582 C  CA    . GLU   E 3 177 ? 140.49200 142.91800 118.85400 1.000 53.90914  ? 177 GLU   E CA    1 
ATOM   10583 C  C     . GLU   E 3 177 ? 140.21700 144.06800 117.89700 1.000 56.15930  ? 177 GLU   E C     1 
ATOM   10584 O  O     . GLU   E 3 177 ? 141.10900 144.47100 117.14300 1.000 59.14109  ? 177 GLU   E O     1 
ATOM   10585 C  CB    . GLU   E 3 177 ? 140.04700 141.59500 118.23600 1.000 47.35517  ? 177 GLU   E CB    1 
ATOM   10586 C  CG    . GLU   E 3 177 ? 140.74400 140.38200 118.81100 1.000 51.16421  ? 177 GLU   E CG    1 
ATOM   10587 C  CD    . GLU   E 3 177 ? 140.75200 139.21400 117.85100 1.000 61.86201  ? 177 GLU   E CD    1 
ATOM   10588 O  OE1   . GLU   E 3 177 ? 141.12900 139.41000 116.67900 1.000 62.65958  ? 177 GLU   E OE1   1 
ATOM   10589 O  OE2   . GLU   E 3 177 ? 140.37700 138.09900 118.26700 1.000 68.29867  ? 177 GLU   E OE2   1 
ATOM   10590 N  N     . ASN   E 3 178 ? 139.00000 144.60500 117.91200 1.000 51.88892  ? 178 ASN   E N     1 
ATOM   10591 C  CA    . ASN   E 3 178 ? 138.65500 145.73300 117.05800 1.000 57.39897  ? 178 ASN   E CA    1 
ATOM   10592 C  C     . ASN   E 3 178 ? 139.20500 147.05100 117.59100 1.000 62.45859  ? 178 ASN   E C     1 
ATOM   10593 O  O     . ASN   E 3 178 ? 139.63300 147.90600 116.80700 1.000 68.58303  ? 178 ASN   E O     1 
ATOM   10594 C  CB    . ASN   E 3 178 ? 137.13800 145.81900 116.90300 1.000 52.56484  ? 178 ASN   E CB    1 
ATOM   10595 C  CG    . ASN   E 3 178 ? 136.55300 144.57100 116.28500 1.000 58.89273  ? 178 ASN   E CG    1 
ATOM   10596 O  OD1   . ASN   E 3 178 ? 136.98300 144.13400 115.22000 1.000 62.24300  ? 178 ASN   E OD1   1 
ATOM   10597 N  ND2   . ASN   E 3 178 ? 135.57600 143.98000 116.95700 1.000 68.81562  ? 178 ASN   E ND2   1 
ATOM   10598 N  N     . ASP   E 3 179 ? 139.20600 147.23500 118.90600 1.000 51.76814  ? 179 ASP   E N     1 
ATOM   10599 C  CA    . ASP   E 3 179 ? 139.71700 148.45800 119.49900 1.000 44.46757  ? 179 ASP   E CA    1 
ATOM   10600 C  C     . ASP   E 3 179 ? 141.20800 148.34500 119.78900 1.000 47.84924  ? 179 ASP   E C     1 
ATOM   10601 O  O     . ASP   E 3 179 ? 141.89900 147.42800 119.33900 1.000 50.28601  ? 179 ASP   E O     1 
ATOM   10602 C  CB    . ASP   E 3 179 ? 138.94200 148.80000 120.76500 1.000 49.39425  ? 179 ASP   E CB    1 
ATOM   10603 C  CG    . ASP   E 3 179 ? 137.60400 149.40700 120.46100 1.000 61.46318  ? 179 ASP   E CG    1 
ATOM   10604 O  OD1   . ASP   E 3 179 ? 137.06700 149.09400 119.38200 1.000 63.32298  ? 179 ASP   E OD1   1 
ATOM   10605 O  OD2   . ASP   E 3 179 ? 137.09400 150.18800 121.29100 1.000 62.49019  ? 179 ASP   E OD2   1 
ATOM   10606 N  N     . TYR   E 3 180 ? 141.70100 149.30500 120.55400 1.000 44.15451  ? 180 TYR   E N     1 
ATOM   10607 C  CA    . TYR   E 3 180 ? 143.10600 149.41300 120.89400 1.000 36.21729  ? 180 TYR   E CA    1 
ATOM   10608 C  C     . TYR   E 3 180 ? 143.33300 148.94700 122.32400 1.000 36.21239  ? 180 TYR   E C     1 
ATOM   10609 O  O     . TYR   E 3 180 ? 142.39500 148.72100 123.09000 1.000 39.77609  ? 180 TYR   E O     1 
ATOM   10610 C  CB    . TYR   E 3 180 ? 143.58900 150.85400 120.71700 1.000 37.15863  ? 180 TYR   E CB    1 
ATOM   10611 C  CG    . TYR   E 3 180 ? 142.64100 151.90600 121.25400 1.000 38.60109  ? 180 TYR   E CG    1 
ATOM   10612 C  CD1   . TYR   E 3 180 ? 141.52500 152.30500 120.53200 1.000 38.65690  ? 180 TYR   E CD1   1 
ATOM   10613 C  CD2   . TYR   E 3 180 ? 142.88200 152.52200 122.47200 1.000 39.96364  ? 180 TYR   E CD2   1 
ATOM   10614 C  CE1   . TYR   E 3 180 ? 140.67100 153.26800 121.01600 1.000 38.86715  ? 180 TYR   E CE1   1 
ATOM   10615 C  CE2   . TYR   E 3 180 ? 142.03200 153.48700 122.96200 1.000 41.38119  ? 180 TYR   E CE2   1 
ATOM   10616 C  CZ    . TYR   E 3 180 ? 140.92900 153.85600 122.23100 1.000 41.99699  ? 180 TYR   E CZ    1 
ATOM   10617 O  OH    . TYR   E 3 180 ? 140.07800 154.82000 122.71700 1.000 52.67173  ? 180 TYR   E OH    1 
ATOM   10618 N  N     . LEU   E 3 181 ? 144.60500 148.80300 122.68100 1.000 34.52756  ? 181 LEU   E N     1 
ATOM   10619 C  CA    . LEU   E 3 181 ? 144.97800 148.38200 124.02400 1.000 38.02770  ? 181 LEU   E CA    1 
ATOM   10620 C  C     . LEU   E 3 181 ? 145.51400 149.53600 124.86100 1.000 41.78140  ? 181 LEU   E C     1 
ATOM   10621 O  O     . LEU   E 3 181 ? 145.27100 149.59100 126.07000 1.000 47.26702  ? 181 LEU   E O     1 
ATOM   10622 C  CB    . LEU   E 3 181 ? 146.00900 147.25200 123.95600 1.000 32.48984  ? 181 LEU   E CB    1 
ATOM   10623 C  CG    . LEU   E 3 181 ? 146.13100 146.41100 125.22300 1.000 32.72401  ? 181 LEU   E CG    1 
ATOM   10624 C  CD1   . LEU   E 3 181 ? 144.77900 146.26500 125.88800 1.000 32.21090  ? 181 LEU   E CD1   1 
ATOM   10625 C  CD2   . LEU   E 3 181 ? 146.70600 145.05300 124.89700 1.000 32.71547  ? 181 LEU   E CD2   1 
ATOM   10626 N  N     . GLY   E 3 182 ? 146.23900 150.45500 124.24700 1.000 32.44692  ? 182 GLY   E N     1 
ATOM   10627 C  CA    . GLY   E 3 182 ? 146.70200 151.63800 124.94800 1.000 34.38560  ? 182 GLY   E CA    1 
ATOM   10628 C  C     . GLY   E 3 182 ? 147.20000 152.67000 123.96800 1.000 39.53666  ? 182 GLY   E C     1 
ATOM   10629 O  O     . GLY   E 3 182 ? 147.57800 152.34600 122.83700 1.000 43.85160  ? 182 GLY   E O     1 
ATOM   10630 N  N     . GLY   E 3 183 ? 147.20400 153.92400 124.40600 1.000 35.90310  ? 183 GLY   E N     1 
ATOM   10631 C  CA    . GLY   E 3 183 ? 147.73800 154.99600 123.59300 1.000 35.14813  ? 183 GLY   E CA    1 
ATOM   10632 C  C     . GLY   E 3 183 ? 146.67400 155.75900 122.84200 1.000 43.74967  ? 183 GLY   E C     1 
ATOM   10633 O  O     . GLY   E 3 183 ? 145.51800 155.79300 123.26800 1.000 45.67464  ? 183 GLY   E O     1 
ATOM   10634 N  N     . GLY   E 3 184 ? 147.05300 156.37200 121.72000 1.000 52.95056  ? 184 GLY   E N     1 
ATOM   10635 C  CA    . GLY   E 3 184 ? 146.09600 157.16600 120.96900 1.000 46.05896  ? 184 GLY   E CA    1 
ATOM   10636 C  C     . GLY   E 3 184 ? 144.89000 156.35600 120.54200 1.000 38.40076  ? 184 GLY   E C     1 
ATOM   10637 O  O     . GLY   E 3 184 ? 143.75000 156.71700 120.83700 1.000 45.05872  ? 184 GLY   E O     1 
ATOM   10638 N  N     . GLY   E 3 185 ? 145.12900 155.23600 119.87300 1.000 36.31898  ? 185 GLY   E N     1 
ATOM   10639 C  CA    . GLY   E 3 185 ? 144.06800 154.30100 119.56500 1.000 41.97557  ? 185 GLY   E CA    1 
ATOM   10640 C  C     . GLY   E 3 185 ? 143.14300 154.73800 118.45300 1.000 44.92107  ? 185 GLY   E C     1 
ATOM   10641 O  O     . GLY   E 3 185 ? 143.12600 154.14000 117.37400 1.000 44.86836  ? 185 GLY   E O     1 
ATOM   10642 N  N     . THR   E 3 186 ? 142.35000 155.77600 118.71800 1.000 44.10646  ? 186 THR   E N     1 
ATOM   10643 C  CA    . THR   E 3 186 ? 141.53300 156.38100 117.67900 1.000 41.83166  ? 186 THR   E CA    1 
ATOM   10644 C  C     . THR   E 3 186 ? 142.38300 157.05700 116.61500 1.000 43.91000  ? 186 THR   E C     1 
ATOM   10645 O  O     . THR   E 3 186 ? 141.88300 157.33100 115.52000 1.000 45.83405  ? 186 THR   E O     1 
ATOM   10646 C  CB    . THR   E 3 186 ? 140.57000 157.38300 118.30400 1.000 39.89896  ? 186 THR   E CB    1 
ATOM   10647 O  OG1   . THR   E 3 186 ? 141.31000 158.49200 118.82000 1.000 41.67135  ? 186 THR   E OG1   1 
ATOM   10648 C  CG2   . THR   E 3 186 ? 139.82100 156.73300 119.44100 1.000 42.50759  ? 186 THR   E CG2   1 
ATOM   10649 N  N     . ARG   E 3 187 ? 143.65200 157.32200 116.91100 1.000 41.78306  ? 187 ARG   E N     1 
ATOM   10650 C  CA    . ARG   E 3 187 ? 144.59500 157.85700 115.94400 1.000 38.49145  ? 187 ARG   E CA    1 
ATOM   10651 C  C     . ARG   E 3 187 ? 145.44200 156.77100 115.29800 1.000 42.06510  ? 187 ARG   E C     1 
ATOM   10652 O  O     . ARG   E 3 187 ? 146.39700 157.08700 114.58400 1.000 47.33970  ? 187 ARG   E O     1 
ATOM   10653 C  CB    . ARG   E 3 187 ? 145.49300 158.90000 116.60600 1.000 37.93733  ? 187 ARG   E CB    1 
ATOM   10654 C  CG    . ARG   E 3 187 ? 144.88300 160.28300 116.66000 1.000 36.89835  ? 187 ARG   E CG    1 
ATOM   10655 C  CD    . ARG   E 3 187 ? 145.61400 161.17200 117.64400 1.000 41.59941  ? 187 ARG   E CD    1 
ATOM   10656 N  NE    . ARG   E 3 187 ? 144.93500 161.21800 118.93200 1.000 43.52514  ? 187 ARG   E NE    1 
ATOM   10657 C  CZ    . ARG   E 3 187 ? 145.44300 160.75200 120.06300 1.000 51.46940  ? 187 ARG   E CZ    1 
ATOM   10658 N  NH1   . ARG   E 3 187 ? 146.65400 160.22400 120.11100 1.000 57.80307  ? 187 ARG   E NH1   1 
ATOM   10659 N  NH2   . ARG   E 3 187 ? 144.72200 160.82800 121.17700 1.000 49.58603  ? 187 ARG   E NH2   1 
ATOM   10660 N  N     . GLY   E 3 188 ? 145.12800 155.49700 115.54400 1.000 38.24740  ? 188 GLY   E N     1 
ATOM   10661 C  CA    . GLY   E 3 188 ? 145.74000 154.38000 114.84600 1.000 37.45048  ? 188 GLY   E CA    1 
ATOM   10662 C  C     . GLY   E 3 188 ? 146.48500 153.41700 115.74800 1.000 38.24715  ? 188 GLY   E C     1 
ATOM   10663 O  O     . GLY   E 3 188 ? 146.62400 152.24000 115.40300 1.000 42.63263  ? 188 GLY   E O     1 
ATOM   10664 N  N     . ASN   E 3 189 ? 146.96500 153.89000 116.89300 1.000 37.90549  ? 189 ASN   E N     1 
ATOM   10665 C  CA    . ASN   E 3 189 ? 147.77800 153.04500 117.75100 1.000 37.44613  ? 189 ASN   E CA    1 
ATOM   10666 C  C     . ASN   E 3 189 ? 146.92900 151.95700 118.40200 1.000 44.05528  ? 189 ASN   E C     1 
ATOM   10667 O  O     . ASN   E 3 189 ? 145.69700 151.98700 118.38300 1.000 52.56457  ? 189 ASN   E O     1 
ATOM   10668 C  CB    . ASN   E 3 189 ? 148.46500 153.87100 118.83800 1.000 35.31117  ? 189 ASN   E CB    1 
ATOM   10669 C  CG    . ASN   E 3 189 ? 149.21400 155.05500 118.28400 1.000 42.97222  ? 189 ASN   E CG    1 
ATOM   10670 O  OD1   . ASN   E 3 189 ? 149.68500 155.02800 117.15300 1.000 50.56083  ? 189 ASN   E OD1   1 
ATOM   10671 N  ND2   . ASN   E 3 189 ? 149.33800 156.10400 119.08600 1.000 38.46715  ? 189 ASN   E ND2   1 
ATOM   10672 N  N     . GLY   E 3 190 ? 147.61300 150.96700 118.96000 1.000 36.64508  ? 190 GLY   E N     1 
ATOM   10673 C  CA    . GLY   E 3 190 ? 147.00900 150.05000 119.89600 1.000 38.81642  ? 190 GLY   E CA    1 
ATOM   10674 C  C     . GLY   E 3 190 ? 146.25500 148.88200 119.30600 1.000 40.53094  ? 190 GLY   E C     1 
ATOM   10675 O  O     . GLY   E 3 190 ? 145.82700 148.00900 120.06700 1.000 52.82722  ? 190 GLY   E O     1 
ATOM   10676 N  N     . ARG   E 3 191 ? 146.07600 148.82300 117.99000 1.000 36.84481  ? 191 ARG   E N     1 
ATOM   10677 C  CA    . ARG   E 3 191 ? 145.37400 147.69100 117.40500 1.000 42.04665  ? 191 ARG   E CA    1 
ATOM   10678 C  C     . ARG   E 3 191 ? 146.12900 146.40300 117.69700 1.000 44.25235  ? 191 ARG   E C     1 
ATOM   10679 O  O     . ARG   E 3 191 ? 147.35100 146.33300 117.55400 1.000 40.05238  ? 191 ARG   E O     1 
ATOM   10680 C  CB    . ARG   E 3 191 ? 145.20700 147.87300 115.90100 1.000 43.76385  ? 191 ARG   E CB    1 
ATOM   10681 C  CG    . ARG   E 3 191 ? 144.19300 148.92500 115.50900 1.000 47.39720  ? 191 ARG   E CG    1 
ATOM   10682 C  CD    . ARG   E 3 191 ? 142.97700 148.29500 114.85700 1.000 50.30554  ? 191 ARG   E CD    1 
ATOM   10683 N  NE    . ARG   E 3 191 ? 143.30500 147.07100 114.13500 1.000 51.88450  ? 191 ARG   E NE    1 
ATOM   10684 C  CZ    . ARG   E 3 191 ? 143.78900 147.03300 112.90200 1.000 50.63448  ? 191 ARG   E CZ    1 
ATOM   10685 N  NH1   . ARG   E 3 191 ? 144.03000 148.13700 112.22000 1.000 48.89829  ? 191 ARG   E NH1   1 
ATOM   10686 N  NH2   . ARG   E 3 191 ? 144.03400 145.85600 112.33600 1.000 55.31531  ? 191 ARG   E NH2   1 
ATOM   10687 N  N     . ILE   E 3 192 ? 145.39300 145.38300 118.13600 1.000 52.39476  ? 192 ILE   E N     1 
ATOM   10688 C  CA    . ILE   E 3 192 ? 145.97300 144.10900 118.53200 1.000 47.69726  ? 192 ILE   E CA    1 
ATOM   10689 C  C     . ILE   E 3 192 ? 145.06500 142.98600 118.06100 1.000 46.75526  ? 192 ILE   E C     1 
ATOM   10690 O  O     . ILE   E 3 192 ? 143.88300 143.18500 117.77600 1.000 49.95106  ? 192 ILE   E O     1 
ATOM   10691 C  CB    . ILE   E 3 192 ? 146.18000 144.01000 120.05700 1.000 44.97902  ? 192 ILE   E CB    1 
ATOM   10692 C  CG1   . ILE   E 3 192 ? 144.88300 144.36700 120.77800 1.000 44.03943  ? 192 ILE   E CG1   1 
ATOM   10693 C  CG2   . ILE   E 3 192 ? 147.32000 144.90300 120.50900 1.000 33.01700  ? 192 ILE   E CG2   1 
ATOM   10694 C  CD1   . ILE   E 3 192 ? 144.78100 143.78800 122.15100 1.000 44.69349  ? 192 ILE   E CD1   1 
ATOM   10695 N  N     . ARG   E 3 193 ? 145.63800 141.79100 117.98300 1.000 41.95180  ? 193 ARG   E N     1 
ATOM   10696 C  CA    . ARG   E 3 193 ? 144.90300 140.58400 117.64100 1.000 46.17121  ? 193 ARG   E CA    1 
ATOM   10697 C  C     . ARG   E 3 193 ? 145.33100 139.47600 118.58600 1.000 50.33596  ? 193 ARG   E C     1 
ATOM   10698 O  O     . ARG   E 3 193 ? 146.52300 139.17400 118.69000 1.000 47.85977  ? 193 ARG   E O     1 
ATOM   10699 C  CB    . ARG   E 3 193 ? 145.15400 140.17500 116.19000 1.000 47.73627  ? 193 ARG   E CB    1 
ATOM   10700 C  CG    . ARG   E 3 193 ? 144.68000 138.78000 115.85100 1.000 48.89245  ? 193 ARG   E CG    1 
ATOM   10701 C  CD    . ARG   E 3 193 ? 144.69500 138.55400 114.35400 1.000 44.46110  ? 193 ARG   E CD    1 
ATOM   10702 N  NE    . ARG   E 3 193 ? 145.87700 139.13600 113.73400 1.000 48.10350  ? 193 ARG   E NE    1 
ATOM   10703 C  CZ    . ARG   E 3 193 ? 147.07900 138.57800 113.74800 1.000 61.19455  ? 193 ARG   E CZ    1 
ATOM   10704 N  NH1   . ARG   E 3 193 ? 147.29600 137.42000 114.35000 1.000 67.91277  ? 193 ARG   E NH1   1 
ATOM   10705 N  NH2   . ARG   E 3 193 ? 148.08900 139.19600 113.14200 1.000 59.88758  ? 193 ARG   E NH2   1 
ATOM   10706 N  N     . PHE   E 3 194 ? 144.36400 138.87400 119.26900 1.000 53.76274  ? 194 PHE   E N     1 
ATOM   10707 C  CA    . PHE   E 3 194 ? 144.64400 137.82000 120.23200 1.000 50.00255  ? 194 PHE   E CA    1 
ATOM   10708 C  C     . PHE   E 3 194 ? 144.80900 136.48800 119.51400 1.000 50.17305  ? 194 PHE   E C     1 
ATOM   10709 O  O     . PHE   E 3 194 ? 144.00400 136.13900 118.64800 1.000 55.32110  ? 194 PHE   E O     1 
ATOM   10710 C  CB    . PHE   E 3 194 ? 143.52500 137.72300 121.26700 1.000 47.94266  ? 194 PHE   E CB    1 
ATOM   10711 C  CG    . PHE   E 3 194 ? 143.69200 138.65700 122.42500 1.000 45.78228  ? 194 PHE   E CG    1 
ATOM   10712 C  CD1   . PHE   E 3 194 ? 143.33100 139.98400 122.31600 1.000 47.69216  ? 194 PHE   E CD1   1 
ATOM   10713 C  CD2   . PHE   E 3 194 ? 144.21700 138.20800 123.62200 1.000 45.51783  ? 194 PHE   E CD2   1 
ATOM   10714 C  CE1   . PHE   E 3 194 ? 143.48300 140.84300 123.38000 1.000 50.62063  ? 194 PHE   E CE1   1 
ATOM   10715 C  CE2   . PHE   E 3 194 ? 144.37200 139.06500 124.68800 1.000 43.29283  ? 194 PHE   E CE2   1 
ATOM   10716 C  CZ    . PHE   E 3 194 ? 144.00600 140.38400 124.56600 1.000 47.34130  ? 194 PHE   E CZ    1 
ATOM   10717 N  N     . VAL   E 3 195 ? 145.85600 135.75400 119.87200 1.000 44.30043  ? 195 VAL   E N     1 
ATOM   10718 C  CA    . VAL   E 3 195 ? 146.08700 134.40300 119.37800 1.000 47.63449  ? 195 VAL   E CA    1 
ATOM   10719 C  C     . VAL   E 3 195 ? 146.07300 133.47400 120.58100 1.000 54.89305  ? 195 VAL   E C     1 
ATOM   10720 O  O     . VAL   E 3 195 ? 146.84200 133.66900 121.52900 1.000 61.21698  ? 195 VAL   E O     1 
ATOM   10721 C  CB    . VAL   E 3 195 ? 147.41200 134.29200 118.61100 1.000 45.20017  ? 195 VAL   E CB    1 
ATOM   10722 C  CG1   . VAL   E 3 195 ? 147.63500 132.86500 118.14700 1.000 45.90073  ? 195 VAL   E CG1   1 
ATOM   10723 C  CG2   . VAL   E 3 195 ? 147.41700 135.24500 117.43400 1.000 46.89776  ? 195 VAL   E CG2   1 
ATOM   10724 N  N     . ILE   E 3 196 ? 145.20000 132.47500 120.55100 1.000 55.25465  ? 196 ILE   E N     1 
ATOM   10725 C  CA    . ILE   E 3 196 ? 145.01000 131.56500 121.67300 1.000 56.43071  ? 196 ILE   E CA    1 
ATOM   10726 C  C     . ILE   E 3 196 ? 145.83100 130.31500 121.38500 1.000 59.55586  ? 196 ILE   E C     1 
ATOM   10727 O  O     . ILE   E 3 196 ? 145.43500 129.46600 120.58100 1.000 62.62276  ? 196 ILE   E O     1 
ATOM   10728 C  CB    . ILE   E 3 196 ? 143.53300 131.23900 121.89400 1.000 56.03306  ? 196 ILE   E CB    1 
ATOM   10729 C  CG1   . ILE   E 3 196 ? 142.70000 132.52000 121.85600 1.000 55.91435  ? 196 ILE   E CG1   1 
ATOM   10730 C  CG2   . ILE   E 3 196 ? 143.34200 130.52700 123.21600 1.000 60.41654  ? 196 ILE   E CG2   1 
ATOM   10731 C  CD1   . ILE   E 3 196 ? 143.15300 133.56900 122.84000 1.000 52.02182  ? 196 ILE   E CD1   1 
ATOM   10732 N  N     . ASP   E 3 197 ? 146.98500 130.19900 122.04400 1.000 59.24714  ? 197 ASP   E N     1 
ATOM   10733 C  CA    . ASP   E 3 197 ? 147.83800 129.03400 121.83800 1.000 63.35257  ? 197 ASP   E CA    1 
ATOM   10734 C  C     . ASP   E 3 197 ? 147.18600 127.77100 122.38400 1.000 72.30364  ? 197 ASP   E C     1 
ATOM   10735 O  O     . ASP   E 3 197 ? 147.12500 126.74500 121.69700 1.000 77.28570  ? 197 ASP   E O     1 
ATOM   10736 C  CB    . ASP   E 3 197 ? 149.20300 129.26000 122.48500 1.000 61.18937  ? 197 ASP   E CB    1 
ATOM   10737 C  CG    . ASP   E 3 197 ? 150.10700 130.13500 121.64400 1.000 70.39199  ? 197 ASP   E CG    1 
ATOM   10738 O  OD1   . ASP   E 3 197 ? 149.68100 130.55100 120.54700 1.000 70.07927  ? 197 ASP   E OD1   1 
ATOM   10739 O  OD2   . ASP   E 3 197 ? 151.24700 130.40600 122.07600 1.000 75.93419  ? 197 ASP   E OD2   1 
ATOM   10740 N  N     . SER   E 3 198 ? 146.68800 127.82400 123.61700 1.000 69.73501  ? 198 SER   E N     1 
ATOM   10741 C  CA    . SER   E 3 198 ? 146.06600 126.65700 124.22500 1.000 65.04600  ? 198 SER   E CA    1 
ATOM   10742 C  C     . SER   E 3 198 ? 145.23500 127.09200 125.42100 1.000 61.41833  ? 198 SER   E C     1 
ATOM   10743 O  O     . SER   E 3 198 ? 145.46500 128.14900 126.01200 1.000 60.94962  ? 198 SER   E O     1 
ATOM   10744 C  CB    . SER   E 3 198 ? 147.11200 125.62300 124.65100 1.000 67.90060  ? 198 SER   E CB    1 
ATOM   10745 O  OG    . SER   E 3 198 ? 147.82000 126.06100 125.79700 1.000 71.65231  ? 198 SER   E OG    1 
ATOM   10746 N  N     . ILE   E 3 199 ? 144.26200 126.25300 125.76600 1.000 59.69507  ? 199 ILE   E N     1 
ATOM   10747 C  CA    . ILE   E 3 199 ? 143.45400 126.41000 126.96800 1.000 56.16829  ? 199 ILE   E CA    1 
ATOM   10748 C  C     . ILE   E 3 199 ? 143.51800 125.10100 127.73800 1.000 64.96862  ? 199 ILE   E C     1 
ATOM   10749 O  O     . ILE   E 3 199 ? 143.28600 124.03100 127.16600 1.000 69.62082  ? 199 ILE   E O     1 
ATOM   10750 C  CB    . ILE   E 3 199 ? 141.99400 126.77500 126.64000 1.000 55.05406  ? 199 ILE   E CB    1 
ATOM   10751 C  CG1   . ILE   E 3 199 ? 141.92000 128.15200 125.98300 1.000 56.71343  ? 199 ILE   E CG1   1 
ATOM   10752 C  CG2   . ILE   E 3 199 ? 141.15000 126.74600 127.89300 1.000 52.82912  ? 199 ILE   E CG2   1 
ATOM   10753 C  CD1   . ILE   E 3 199 ? 140.51100 128.63500 125.74100 1.000 57.17584  ? 199 ILE   E CD1   1 
ATOM   10754 N  N     . ASP   E 3 200 ? 143.84200 125.18100 129.02500 1.000 65.08920  ? 200 ASP   E N     1 
ATOM   10755 C  CA    . ASP   E 3 200 ? 144.02400 123.97900 129.82700 1.000 63.75945  ? 200 ASP   E CA    1 
ATOM   10756 C  C     . ASP   E 3 200 ? 143.78300 124.30000 131.29200 1.000 57.12039  ? 200 ASP   E C     1 
ATOM   10757 O  O     . ASP   E 3 200 ? 144.26500 125.31800 131.79400 1.000 56.95824  ? 200 ASP   E O     1 
ATOM   10758 C  CB    . ASP   E 3 200 ? 145.42800 123.38100 129.64700 1.000 72.02173  ? 200 ASP   E CB    1 
ATOM   10759 C  CG    . ASP   E 3 200 ? 146.55200 124.41200 129.78400 1.000 80.29342  ? 200 ASP   E CG    1 
ATOM   10760 O  OD1   . ASP   E 3 200 ? 146.38400 125.59000 129.40400 1.000 72.31955  ? 200 ASP   E OD1   1 
ATOM   10761 O  OD2   . ASP   E 3 200 ? 147.63000 124.02700 130.28100 1.000 80.79527  ? 200 ASP   E OD2   1 
ATOM   10762 N  N     . THR   E 3 201 ? 143.04100 123.42600 131.97000 1.000 59.40585  ? 201 THR   E N     1 
ATOM   10763 C  CA    . THR   E 3 201 ? 142.80700 123.54000 133.40900 1.000 57.50485  ? 201 THR   E CA    1 
ATOM   10764 C  C     . THR   E 3 201 ? 144.00900 122.93400 134.12700 1.000 67.06581  ? 201 THR   E C     1 
ATOM   10765 O  O     . THR   E 3 201 ? 144.08600 121.72900 134.37700 1.000 73.71913  ? 201 THR   E O     1 
ATOM   10766 C  CB    . THR   E 3 201 ? 141.51000 122.84500 133.80000 1.000 54.13782  ? 201 THR   E CB    1 
ATOM   10767 O  OG1   . THR   E 3 201 ? 140.44900 123.29500 132.95000 1.000 55.28620  ? 201 THR   E OG1   1 
ATOM   10768 C  CG2   . THR   E 3 201 ? 141.15300 123.15000 135.23900 1.000 56.20634  ? 201 THR   E CG2   1 
ATOM   10769 N  N     . VAL   E 3 202 ? 144.97200 123.79800 134.45800 1.000 63.72270  ? 202 VAL   E N     1 
ATOM   10770 C  CA    . VAL   E 3 202 ? 146.23000 123.32600 135.03400 1.000 66.48639  ? 202 VAL   E CA    1 
ATOM   10771 C  C     . VAL   E 3 202 ? 145.99400 122.68900 136.39500 1.000 67.23731  ? 202 VAL   E C     1 
ATOM   10772 O  O     . VAL   E 3 202 ? 146.56700 121.64100 136.71600 1.000 62.24757  ? 202 VAL   E O     1 
ATOM   10773 C  CB    . VAL   E 3 202 ? 147.24900 124.47500 135.12200 1.000 61.48108  ? 202 VAL   E CB    1 
ATOM   10774 C  CG1   . VAL   E 3 202 ? 148.65000 123.92000 135.33400 1.000 54.91826  ? 202 VAL   E CG1   1 
ATOM   10775 C  CG2   . VAL   E 3 202 ? 147.19300 125.31100 133.87500 1.000 59.17900  ? 202 VAL   E CG2   1 
ATOM   10776 N  N     . VAL   E 3 203 ? 145.16300 123.31600 137.22000 1.000 62.28797  ? 203 VAL   E N     1 
ATOM   10777 C  CA    . VAL   E 3 203 ? 144.78400 122.78000 138.52000 1.000 66.52661  ? 203 VAL   E CA    1 
ATOM   10778 C  C     . VAL   E 3 203 ? 143.26900 122.65900 138.55400 1.000 63.10897  ? 203 VAL   E C     1 
ATOM   10779 O  O     . VAL   E 3 203 ? 142.55800 123.61000 138.21200 1.000 56.76477  ? 203 VAL   E O     1 
ATOM   10780 C  CB    . VAL   E 3 203 ? 145.30900 123.65500 139.67400 1.000 58.33078  ? 203 VAL   E CB    1 
ATOM   10781 C  CG1   . VAL   E 3 203 ? 144.95200 125.10600 139.45000 1.000 44.79500  ? 203 VAL   E CG1   1 
ATOM   10782 C  CG2   . VAL   E 3 203 ? 144.75900 123.16800 141.00500 1.000 57.92847  ? 203 VAL   E CG2   1 
ATOM   10783 N  N     . GLY   E 3 204 ? 142.78100 121.49100 138.93200 1.000 63.97732  ? 204 GLY   E N     1 
ATOM   10784 C  CA    . GLY   E 3 204 ? 141.34800 121.26400 138.96300 1.000 64.66335  ? 204 GLY   E CA    1 
ATOM   10785 C  C     . GLY   E 3 204 ? 140.92600 120.29500 137.87500 1.000 72.14967  ? 204 GLY   E C     1 
ATOM   10786 O  O     . GLY   E 3 204 ? 141.61300 120.12700 136.86000 1.000 79.27632  ? 204 GLY   E O     1 
ATOM   10787 N  N     . ASP   E 3 205 ? 139.78400 119.64900 138.08600 1.000 72.73895  ? 205 ASP   E N     1 
ATOM   10788 C  CA    . ASP   E 3 205 ? 139.29300 118.62700 137.17200 1.000 75.28508  ? 205 ASP   E CA    1 
ATOM   10789 C  C     . ASP   E 3 205 ? 138.34300 119.17200 136.11400 1.000 74.18859  ? 205 ASP   E C     1 
ATOM   10790 O  O     . ASP   E 3 205 ? 137.78400 118.38100 135.34800 1.000 78.82545  ? 205 ASP   E O     1 
ATOM   10791 C  CB    . ASP   E 3 205 ? 138.60000 117.50700 137.95800 1.000 79.01217  ? 205 ASP   E CB    1 
ATOM   10792 C  CG    . ASP   E 3 205 ? 137.37000 117.98600 138.71300 1.000 80.81854  ? 205 ASP   E CG    1 
ATOM   10793 O  OD1   . ASP   E 3 205 ? 137.22100 119.20700 138.92900 1.000 80.84065  ? 205 ASP   E OD1   1 
ATOM   10794 O  OD2   . ASP   E 3 205 ? 136.54600 117.13200 139.09700 1.000 76.74708  ? 205 ASP   E OD2   1 
ATOM   10795 N  N     . PHE   E 3 206 ? 138.14600 120.48600 136.05100 1.000 67.91809  ? 206 PHE   E N     1 
ATOM   10796 C  CA    . PHE   E 3 206 ? 137.20600 121.05600 135.09600 1.000 68.64227  ? 206 PHE   E CA    1 
ATOM   10797 C  C     . PHE   E 3 206 ? 137.61400 120.71400 133.66900 1.000 72.60622  ? 206 PHE   E C     1 
ATOM   10798 O  O     . PHE   E 3 206 ? 138.80000 120.70100 133.33000 1.000 74.25935  ? 206 PHE   E O     1 
ATOM   10799 C  CB    . PHE   E 3 206 ? 137.13000 122.57200 135.26700 1.000 62.25731  ? 206 PHE   E CB    1 
ATOM   10800 C  CG    . PHE   E 3 206 ? 135.97600 123.20500 134.54900 1.000 59.16097  ? 206 PHE   E CG    1 
ATOM   10801 C  CD1   . PHE   E 3 206 ? 136.08700 123.57600 133.22300 1.000 57.91374  ? 206 PHE   E CD1   1 
ATOM   10802 C  CD2   . PHE   E 3 206 ? 134.78200 123.43500 135.20300 1.000 55.25659  ? 206 PHE   E CD2   1 
ATOM   10803 C  CE1   . PHE   E 3 206 ? 135.03000 124.15600 132.56400 1.000 56.48281  ? 206 PHE   E CE1   1 
ATOM   10804 C  CE2   . PHE   E 3 206 ? 133.72400 124.01800 134.54600 1.000 54.47050  ? 206 PHE   E CE2   1 
ATOM   10805 C  CZ    . PHE   E 3 206 ? 133.84700 124.37600 133.22600 1.000 55.19656  ? 206 PHE   E CZ    1 
ATOM   10806 N  N     . ASP   E 3 207 ? 136.61900 120.43400 132.83100 1.000 75.84572  ? 207 ASP   E N     1 
ATOM   10807 C  CA    . ASP   E 3 207 ? 136.85000 120.11600 131.42300 1.000 80.16729  ? 207 ASP   E CA    1 
ATOM   10808 C  C     . ASP   E 3 207 ? 136.85200 121.41600 130.63100 1.000 76.82065  ? 207 ASP   E C     1 
ATOM   10809 O  O     . ASP   E 3 207 ? 135.79800 121.99400 130.35600 1.000 71.65390  ? 207 ASP   E O     1 
ATOM   10810 C  CB    . ASP   E 3 207 ? 135.79100 119.15200 130.90200 1.000 83.43383  ? 207 ASP   E CB    1 
ATOM   10811 C  CG    . ASP   E 3 207 ? 136.09200 118.66300 129.49900 1.000 81.09220  ? 207 ASP   E CG    1 
ATOM   10812 O  OD1   . ASP   E 3 207 ? 137.27200 118.70200 129.09600 1.000 81.58790  ? 207 ASP   E OD1   1 
ATOM   10813 O  OD2   . ASP   E 3 207 ? 135.14900 118.24600 128.79500 1.000 80.29551  ? 207 ASP   E OD2   1 
ATOM   10814 N  N     . SER   E 3 208 ? 138.04200 121.87700 130.25800 1.000 73.45624  ? 208 SER   E N     1 
ATOM   10815 C  CA    . SER   E 3 208 ? 138.20200 123.06300 129.43200 1.000 68.78596  ? 208 SER   E CA    1 
ATOM   10816 C  C     . SER   E 3 208 ? 138.42900 122.72500 127.96700 1.000 74.28680  ? 208 SER   E C     1 
ATOM   10817 O  O     . SER   E 3 208 ? 138.77000 123.61500 127.18200 1.000 73.31904  ? 208 SER   E O     1 
ATOM   10818 C  CB    . SER   E 3 208 ? 139.35700 123.91400 129.95500 1.000 69.43665  ? 208 SER   E CB    1 
ATOM   10819 O  OG    . SER   E 3 208 ? 140.54700 123.15100 130.02700 1.000 72.13689  ? 208 SER   E OG    1 
ATOM   10820 N  N     . SER   E 3 209 ? 138.26900 121.45600 127.58400 1.000 79.90004  ? 209 SER   E N     1 
ATOM   10821 C  CA    . SER   E 3 209 ? 138.43000 121.08100 126.18300 1.000 80.60343  ? 209 SER   E CA    1 
ATOM   10822 C  C     . SER   E 3 209 ? 137.36200 121.73100 125.31400 1.000 80.17939  ? 209 SER   E C     1 
ATOM   10823 O  O     . SER   E 3 209 ? 137.64900 122.18900 124.20300 1.000 80.48637  ? 209 SER   E O     1 
ATOM   10824 C  CB    . SER   E 3 209 ? 138.39100 119.56100 126.04000 1.000 80.44398  ? 209 SER   E CB    1 
ATOM   10825 O  OG    . SER   E 3 209 ? 139.38900 118.95000 126.83900 1.000 74.78238  ? 209 SER   E OG    1 
ATOM   10826 N  N     . ASN   E 3 210 ? 136.12600 121.78000 125.80100 1.000 80.54877  ? 210 ASN   E N     1 
ATOM   10827 C  CA    . ASN   E 3 210 ? 135.03100 122.43200 125.08400 1.000 80.84504  ? 210 ASN   E CA    1 
ATOM   10828 C  C     . ASN   E 3 210 ? 134.90100 123.89600 125.49100 1.000 79.27883  ? 210 ASN   E C     1 
ATOM   10829 O  O     . ASN   E 3 210 ? 133.81800 124.38200 125.81000 1.000 79.21463  ? 210 ASN   E O     1 
ATOM   10830 C  CB    . ASN   E 3 210 ? 133.72800 121.68100 125.33000 1.000 86.28939  ? 210 ASN   E CB    1 
ATOM   10831 C  CG    . ASN   E 3 210 ? 133.74900 120.27000 124.77200 1.000 91.68904  ? 210 ASN   E CG    1 
ATOM   10832 O  OD1   . ASN   E 3 210 ? 134.76300 119.81000 124.24500 1.000 89.90060  ? 210 ASN   E OD1   1 
ATOM   10833 N  ND2   . ASN   E 3 210 ? 132.62600 119.57400 124.88900 1.000 94.11246  ? 210 ASN   E ND2   1 
ATOM   10834 N  N     . LEU   E 3 211 ? 136.02100 124.61300 125.47200 1.000 79.18685  ? 211 LEU   E N     1 
ATOM   10835 C  CA    . LEU   E 3 211 ? 136.07300 126.00300 125.89600 1.000 71.26280  ? 211 LEU   E CA    1 
ATOM   10836 C  C     . LEU   E 3 211 ? 136.88500 126.80200 124.89100 1.000 69.72902  ? 211 LEU   E C     1 
ATOM   10837 O  O     . LEU   E 3 211 ? 137.90100 126.32000 124.38000 1.000 69.65728  ? 211 LEU   E O     1 
ATOM   10838 C  CB    . LEU   E 3 211 ? 136.69200 126.13600 127.29300 1.000 67.30581  ? 211 LEU   E CB    1 
ATOM   10839 C  CG    . LEU   E 3 211 ? 135.74300 126.08100 128.49000 1.000 64.88087  ? 211 LEU   E CG    1 
ATOM   10840 C  CD1   . LEU   E 3 211 ? 136.38900 126.70800 129.70800 1.000 55.84156  ? 211 LEU   E CD1   1 
ATOM   10841 C  CD2   . LEU   E 3 211 ? 134.42700 126.76300 128.17400 1.000 66.72715  ? 211 LEU   E CD2   1 
ATOM   10842 N  N     . SER   E 3 212 ? 136.43600 128.02200 124.61200 1.000 65.57424  ? 212 SER   E N     1 
ATOM   10843 C  CA    . SER   E 3 212 ? 137.12300 128.87800 123.65800 1.000 73.82501  ? 212 SER   E CA    1 
ATOM   10844 C  C     . SER   E 3 212 ? 136.73200 130.32400 123.91600 1.000 73.87005  ? 212 SER   E C     1 
ATOM   10845 O  O     . SER   E 3 212 ? 135.59300 130.60300 124.29600 1.000 67.57364  ? 212 SER   E O     1 
ATOM   10846 C  CB    . SER   E 3 212 ? 136.78600 128.48100 122.21600 1.000 79.05950  ? 212 SER   E CB    1 
ATOM   10847 O  OG    . SER   E 3 212 ? 137.20100 129.47800 121.29900 1.000 83.77891  ? 212 SER   E OG    1 
ATOM   10848 N  N     . ILE   E 3 213 ? 137.68300 131.23400 123.71100 1.000 73.59616  ? 213 ILE   E N     1 
ATOM   10849 C  CA    . ILE   E 3 213 ? 137.42700 132.66600 123.83800 1.000 66.25270  ? 213 ILE   E CA    1 
ATOM   10850 C  C     . ILE   E 3 213 ? 137.58400 133.40900 122.52400 1.000 68.13601  ? 213 ILE   E C     1 
ATOM   10851 O  O     . ILE   E 3 213 ? 137.21900 134.59300 122.45500 1.000 67.59286  ? 213 ILE   E O     1 
ATOM   10852 C  CB    . ILE   E 3 213 ? 138.32600 133.31400 124.91100 1.000 61.70772  ? 213 ILE   E CB    1 
ATOM   10853 C  CG1   . ILE   E 3 213 ? 139.79100 133.27200 124.47800 1.000 59.93034  ? 213 ILE   E CG1   1 
ATOM   10854 C  CG2   . ILE   E 3 213 ? 138.15700 132.60900 126.24100 1.000 61.01024  ? 213 ILE   E CG2   1 
ATOM   10855 C  CD1   . ILE   E 3 213 ? 140.72500 133.91700 125.47100 1.000 52.46822  ? 213 ILE   E CD1   1 
ATOM   10856 N  N     . LYS   E 3 214 ? 138.11700 132.76900 121.48900 1.000 72.70106  ? 214 LYS   E N     1 
ATOM   10857 C  CA    . LYS   E 3 214 ? 138.21600 133.39200 120.17600 1.000 75.23446  ? 214 LYS   E CA    1 
ATOM   10858 C  C     . LYS   E 3 214 ? 137.96800 132.36200 119.08200 1.000 73.75280  ? 214 LYS   E C     1 
ATOM   10859 O  O     . LYS   E 3 214 ? 138.50900 131.25800 119.12400 1.000 72.51704  ? 214 LYS   E O     1 
ATOM   10860 C  CB    . LYS   E 3 214 ? 139.58500 134.04300 119.97800 1.000 69.71383  ? 214 LYS   E CB    1 
ATOM   10861 C  CG    . LYS   E 3 214 ? 139.71600 134.76700 118.65100 1.000 67.07053  ? 214 LYS   E CG    1 
ATOM   10862 C  CD    . LYS   E 3 214 ? 141.16000 134.87400 118.20800 1.000 71.52112  ? 214 LYS   E CD    1 
ATOM   10863 C  CE    . LYS   E 3 214 ? 141.25600 135.40300 116.78400 1.000 70.90486  ? 214 LYS   E CE    1 
ATOM   10864 N  NZ    . LYS   E 3 214 ? 142.64900 135.38700 116.25900 1.000 57.91795  ? 214 LYS   E NZ    1 
ATOM   10865 N  N     . TYR   F 3 2   ? 125.59400 148.94600 122.50200 1.000 86.26834  ? 2   TYR   F N     1 
ATOM   10866 C  CA    . TYR   F 3 2   ? 126.94000 149.24000 122.03100 1.000 87.17380  ? 2   TYR   F CA    1 
ATOM   10867 C  C     . TYR   F 3 2   ? 127.31100 148.29500 120.89700 1.000 88.89024  ? 2   TYR   F C     1 
ATOM   10868 O  O     . TYR   F 3 2   ? 127.35300 147.08000 121.08500 1.000 88.95848  ? 2   TYR   F O     1 
ATOM   10869 C  CB    . TYR   F 3 2   ? 127.94600 149.12200 123.17400 1.000 85.64951  ? 2   TYR   F CB    1 
ATOM   10870 C  CG    . TYR   F 3 2   ? 129.34600 149.56500 122.82000 1.000 88.67526  ? 2   TYR   F CG    1 
ATOM   10871 C  CD1   . TYR   F 3 2   ? 129.66300 150.91400 122.74100 1.000 87.47965  ? 2   TYR   F CD1   1 
ATOM   10872 C  CD2   . TYR   F 3 2   ? 130.35300 148.64000 122.57700 1.000 80.36097  ? 2   TYR   F CD2   1 
ATOM   10873 C  CE1   . TYR   F 3 2   ? 130.93500 151.33000 122.42500 1.000 82.24370  ? 2   TYR   F CE1   1 
ATOM   10874 C  CE2   . TYR   F 3 2   ? 131.63200 149.04900 122.26000 1.000 75.13507  ? 2   TYR   F CE2   1 
ATOM   10875 C  CZ    . TYR   F 3 2   ? 131.91400 150.39600 122.18500 1.000 78.86816  ? 2   TYR   F CZ    1 
ATOM   10876 O  OH    . TYR   F 3 2   ? 133.18200 150.82200 121.87200 1.000 77.70184  ? 2   TYR   F OH    1 
ATOM   10877 N  N     . SER   F 3 3   ? 127.58000 148.85600 119.72100 1.000 84.84598  ? 3   SER   F N     1 
ATOM   10878 C  CA    . SER   F 3 3   ? 127.88400 148.07400 118.53300 1.000 81.50189  ? 3   SER   F CA    1 
ATOM   10879 C  C     . SER   F 3 3   ? 129.12900 148.62700 117.85800 1.000 81.79515  ? 3   SER   F C     1 
ATOM   10880 O  O     . SER   F 3 3   ? 129.45900 149.80700 117.99600 1.000 86.11675  ? 3   SER   F O     1 
ATOM   10881 C  CB    . SER   F 3 3   ? 126.71500 148.07800 117.54300 1.000 90.13362  ? 3   SER   F CB    1 
ATOM   10882 O  OG    . SER   F 3 3   ? 125.54400 147.54600 118.13500 1.000 99.86844  ? 3   SER   F OG    1 
ATOM   10883 N  N     . LYS   F 3 4   ? 129.82000 147.75600 117.12800 1.000 82.95082  ? 4   LYS   F N     1 
ATOM   10884 C  CA    . LYS   F 3 4   ? 131.02900 148.11200 116.39900 1.000 81.58536  ? 4   LYS   F CA    1 
ATOM   10885 C  C     . LYS   F 3 4   ? 130.82500 147.76900 114.93400 1.000 86.15047  ? 4   LYS   F C     1 
ATOM   10886 O  O     . LYS   F 3 4   ? 130.47100 146.63200 114.60600 1.000 92.93284  ? 4   LYS   F O     1 
ATOM   10887 C  CB    . LYS   F 3 4   ? 132.24000 147.36500 116.95100 1.000 75.01097  ? 4   LYS   F CB    1 
ATOM   10888 C  CG    . LYS   F 3 4   ? 132.67800 147.85900 118.30000 1.000 72.43754  ? 4   LYS   F CG    1 
ATOM   10889 C  CD    . LYS   F 3 4   ? 133.95400 147.19300 118.74500 1.000 65.52900  ? 4   LYS   F CD    1 
ATOM   10890 C  CE    . LYS   F 3 4   ? 134.41400 147.81900 120.03100 1.000 63.07924  ? 4   LYS   F CE    1 
ATOM   10891 N  NZ    . LYS   F 3 4   ? 134.39700 149.29300 119.89800 1.000 65.31646  ? 4   LYS   F NZ    1 
ATOM   10892 N  N     . ILE   F 3 5   ? 131.05400 148.74000 114.05700 1.000 79.88116  ? 5   ILE   F N     1 
ATOM   10893 C  CA    . ILE   F 3 5   ? 130.92800 148.54300 112.62000 1.000 81.71430  ? 5   ILE   F CA    1 
ATOM   10894 C  C     . ILE   F 3 5   ? 132.27300 148.85300 111.97800 1.000 80.56865  ? 5   ILE   F C     1 
ATOM   10895 O  O     . ILE   F 3 5   ? 132.81200 149.95400 112.14200 1.000 80.99916  ? 5   ILE   F O     1 
ATOM   10896 C  CB    . ILE   F 3 5   ? 129.79200 149.40200 112.03600 1.000 79.01537  ? 5   ILE   F CB    1 
ATOM   10897 C  CG1   . ILE   F 3 5   ? 129.85000 149.42800 110.51400 1.000 76.65150  ? 5   ILE   F CG1   1 
ATOM   10898 C  CG2   . ILE   F 3 5   ? 129.82300 150.80600 112.61000 1.000 75.96344  ? 5   ILE   F CG2   1 
ATOM   10899 C  CD1   . ILE   F 3 5   ? 128.76700 150.27600 109.91900 1.000 82.80163  ? 5   ILE   F CD1   1 
ATOM   10900 N  N     . ARG   F 3 6   ? 132.81300 147.87700 111.25400 1.000 78.71865  ? 6   ARG   F N     1 
ATOM   10901 C  CA    . ARG   F 3 6   ? 134.19900 147.87900 110.79700 1.000 72.96905  ? 6   ARG   F CA    1 
ATOM   10902 C  C     . ARG   F 3 6   ? 134.23600 148.18900 109.30400 1.000 70.12414  ? 6   ARG   F C     1 
ATOM   10903 O  O     . ARG   F 3 6   ? 133.74500 147.40900 108.48400 1.000 76.41764  ? 6   ARG   F O     1 
ATOM   10904 C  CB    . ARG   F 3 6   ? 134.85300 146.53600 111.10300 1.000 71.46662  ? 6   ARG   F CB    1 
ATOM   10905 C  CG    . ARG   F 3 6   ? 136.14000 146.27900 110.36000 1.000 69.54935  ? 6   ARG   F CG    1 
ATOM   10906 C  CD    . ARG   F 3 6   ? 136.80600 145.00900 110.85400 1.000 74.42963  ? 6   ARG   F CD    1 
ATOM   10907 N  NE    . ARG   F 3 6   ? 136.05000 143.82200 110.47700 1.000 77.21066  ? 6   ARG   F NE    1 
ATOM   10908 C  CZ    . ARG   F 3 6   ? 136.57700 142.75000 109.90100 1.000 80.63474  ? 6   ARG   F CZ    1 
ATOM   10909 N  NH1   . ARG   F 3 6   ? 137.86900 142.67800 109.62700 1.000 80.43632  ? 6   ARG   F NH1   1 
ATOM   10910 N  NH2   . ARG   F 3 6   ? 135.78800 141.72500 109.59300 1.000 81.15142  ? 6   ARG   F NH2   1 
ATOM   10911 N  N     . ILE   F 3 7   ? 134.83300 149.32700 108.96000 1.000 63.25178  ? 7   ILE   F N     1 
ATOM   10912 C  CA    . ILE   F 3 7   ? 134.96100 149.77100 107.57700 1.000 63.29233  ? 7   ILE   F CA    1 
ATOM   10913 C  C     . ILE   F 3 7   ? 136.36200 149.39700 107.10600 1.000 68.97592  ? 7   ILE   F C     1 
ATOM   10914 O  O     . ILE   F 3 7   ? 137.34200 150.05500 107.45100 1.000 75.65837  ? 7   ILE   F O     1 
ATOM   10915 C  CB    . ILE   F 3 7   ? 134.71000 151.27300 107.44200 1.000 60.39662  ? 7   ILE   F CB    1 
ATOM   10916 C  CG1   . ILE   F 3 7   ? 133.46100 151.68100 108.21900 1.000 64.59467  ? 7   ILE   F CG1   1 
ATOM   10917 C  CG2   . ILE   F 3 7   ? 134.58800 151.66100 105.98300 1.000 66.69687  ? 7   ILE   F CG2   1 
ATOM   10918 C  CD1   . ILE   F 3 7   ? 133.18400 153.16400 108.18200 1.000 57.93246  ? 7   ILE   F CD1   1 
ATOM   10919 N  N     . VAL   F 3 8   ? 136.45700 148.33900 106.31000 1.000 72.08676  ? 8   VAL   F N     1 
ATOM   10920 C  CA    . VAL   F 3 8   ? 137.71100 147.93300 105.68800 1.000 72.48861  ? 8   VAL   F CA    1 
ATOM   10921 C  C     . VAL   F 3 8   ? 137.65800 148.33200 104.22400 1.000 77.82963  ? 8   VAL   F C     1 
ATOM   10922 O  O     . VAL   F 3 8   ? 136.63800 148.12600 103.55500 1.000 86.37762  ? 8   VAL   F O     1 
ATOM   10923 C  CB    . VAL   F 3 8   ? 137.95300 146.42100 105.83800 1.000 72.11311  ? 8   VAL   F CB    1 
ATOM   10924 C  CG1   . VAL   F 3 8   ? 139.32500 146.04900 105.30200 1.000 73.70768  ? 8   VAL   F CG1   1 
ATOM   10925 C  CG2   . VAL   F 3 8   ? 137.82400 146.00600 107.28300 1.000 70.15032  ? 8   VAL   F CG2   1 
ATOM   10926 N  N     . GLY   F 3 9   ? 138.74300 148.90900 103.72600 1.000 73.38928  ? 9   GLY   F N     1 
ATOM   10927 C  CA    . GLY   F 3 9   ? 138.77800 149.31800 102.34300 1.000 76.29169  ? 9   GLY   F CA    1 
ATOM   10928 C  C     . GLY   F 3 9   ? 140.19500 149.52700 101.86400 1.000 73.58308  ? 9   GLY   F C     1 
ATOM   10929 O  O     . GLY   F 3 9   ? 141.16000 149.14800 102.52900 1.000 70.16737  ? 9   GLY   F O     1 
ATOM   10930 N  N     . LYS   F 3 10  ? 140.30300 150.13000 100.68500 1.000 78.32280  ? 10  LYS   F N     1 
ATOM   10931 C  CA    . LYS   F 3 10  ? 141.58500 150.46400 100.08500 1.000 78.56235  ? 10  LYS   F CA    1 
ATOM   10932 C  C     . LYS   F 3 10  ? 141.58900 151.93800 99.71600  1.000 83.41919  ? 10  LYS   F C     1 
ATOM   10933 O  O     . LYS   F 3 10  ? 140.64200 152.43000 99.09500  1.000 83.60414  ? 10  LYS   F O     1 
ATOM   10934 C  CB    . LYS   F 3 10  ? 141.86200 149.61100 98.84500  1.000 78.11892  ? 10  LYS   F CB    1 
ATOM   10935 C  CG    . LYS   F 3 10  ? 142.35700 148.20900 99.14700  1.000 83.04536  ? 10  LYS   F CG    1 
ATOM   10936 C  CD    . LYS   F 3 10  ? 142.36800 147.32600 97.90200  1.000 87.94702  ? 10  LYS   F CD    1 
ATOM   10937 C  CE    . LYS   F 3 10  ? 142.32600 148.14200 96.61600  1.000 86.41353  ? 10  LYS   F CE    1 
ATOM   10938 N  NZ    . LYS   F 3 10  ? 142.32700 147.27300 95.40900  1.000 86.55036  ? 10  LYS   F NZ    1 
ATOM   10939 N  N     . ILE   F 3 11  ? 142.64900 152.63700 100.10400 1.000 87.98955  ? 11  ILE   F N     1 
ATOM   10940 C  CA    . ILE   F 3 11  ? 142.88900 154.01200 99.69300  1.000 86.79882  ? 11  ILE   F CA    1 
ATOM   10941 C  C     . ILE   F 3 11  ? 143.99900 153.98400 98.65100  1.000 84.55476  ? 11  ILE   F C     1 
ATOM   10942 O  O     . ILE   F 3 11  ? 145.17100 153.77000 98.98300  1.000 75.80488  ? 11  ILE   F O     1 
ATOM   10943 C  CB    . ILE   F 3 11  ? 143.24400 154.90800 100.89100 1.000 82.97725  ? 11  ILE   F CB    1 
ATOM   10944 C  CG1   . ILE   F 3 11  ? 143.94400 156.18800 100.43900 1.000 84.65433  ? 11  ILE   F CG1   1 
ATOM   10945 C  CG2   . ILE   F 3 11  ? 144.08100 154.15700 101.91100 1.000 79.73387  ? 11  ILE   F CG2   1 
ATOM   10946 C  CD1   . ILE   F 3 11  ? 143.98900 157.23600 101.51500 1.000 83.96041  ? 11  ILE   F CD1   1 
ATOM   10947 N  N     . ASP   F 3 12  ? 143.62400 154.17000 97.39000  1.000 90.39677  ? 12  ASP   F N     1 
ATOM   10948 C  CA    . ASP   F 3 12  ? 144.56100 154.15100 96.27600  1.000 89.97166  ? 12  ASP   F CA    1 
ATOM   10949 C  C     . ASP   F 3 12  ? 145.04600 155.56800 96.02000  1.000 88.63229  ? 12  ASP   F C     1 
ATOM   10950 O  O     . ASP   F 3 12  ? 144.23800 156.48400 95.84100  1.000 91.74694  ? 12  ASP   F O     1 
ATOM   10951 C  CB    . ASP   F 3 12  ? 143.92000 153.57000 95.01300  1.000 97.68335  ? 12  ASP   F CB    1 
ATOM   10952 C  CG    . ASP   F 3 12  ? 143.62900 152.08400 95.13400  1.000 104.53673 ? 12  ASP   F CG    1 
ATOM   10953 O  OD1   . ASP   F 3 12  ? 143.67400 151.55200 96.26200  1.000 96.72559  ? 12  ASP   F OD1   1 
ATOM   10954 O  OD2   . ASP   F 3 12  ? 143.36700 151.44400 94.09400  1.000 109.58945 ? 12  ASP   F OD2   1 
ATOM   10955 N  N     . VAL   F 3 13  ? 146.36500 155.73800 95.99800  1.000 84.05268  ? 13  VAL   F N     1 
ATOM   10956 C  CA    . VAL   F 3 13  ? 146.95300 157.06800 95.96200  1.000 81.89445  ? 13  VAL   F CA    1 
ATOM   10957 C  C     . VAL   F 3 13  ? 147.14500 157.49800 94.51300  1.000 83.99566  ? 13  VAL   F C     1 
ATOM   10958 O  O     . VAL   F 3 13  ? 147.72600 156.76600 93.70100  1.000 86.91225  ? 13  VAL   F O     1 
ATOM   10959 C  CB    . VAL   F 3 13  ? 148.26900 157.07200 96.75200  1.000 77.53212  ? 13  VAL   F CB    1 
ATOM   10960 C  CG1   . VAL   F 3 13  ? 149.20500 158.10800 96.22700  1.000 76.69448  ? 13  VAL   F CG1   1 
ATOM   10961 C  CG2   . VAL   F 3 13  ? 147.99000 157.30500 98.22400  1.000 77.32902  ? 13  VAL   F CG2   1 
ATOM   10962 N  N     . LEU   F 3 14  ? 146.64100 158.68900 94.17700  1.000 82.74471  ? 14  LEU   F N     1 
ATOM   10963 C  CA    . LEU   F 3 14  ? 146.59300 159.12200 92.78400  1.000 86.45232  ? 14  LEU   F CA    1 
ATOM   10964 C  C     . LEU   F 3 14  ? 147.85100 159.87600 92.36800  1.000 86.86356  ? 14  LEU   F C     1 
ATOM   10965 O  O     . LEU   F 3 14  ? 148.27800 159.77900 91.21400  1.000 89.43439  ? 14  LEU   F O     1 
ATOM   10966 C  CB    . LEU   F 3 14  ? 145.36100 159.99600 92.54600  1.000 85.51174  ? 14  LEU   F CB    1 
ATOM   10967 C  CG    . LEU   F 3 14  ? 143.99100 159.41000 92.88900  1.000 87.68339  ? 14  LEU   F CG    1 
ATOM   10968 C  CD1   . LEU   F 3 14  ? 142.89300 160.41600 92.59200  1.000 82.31925  ? 14  LEU   F CD1   1 
ATOM   10969 C  CD2   . LEU   F 3 14  ? 143.75500 158.11600 92.13100  1.000 91.59777  ? 14  LEU   F CD2   1 
ATOM   10970 N  N     . THR   F 3 15  ? 148.44300 160.64200 93.27600  1.000 85.96566  ? 15  THR   F N     1 
ATOM   10971 C  CA    . THR   F 3 15  ? 149.61900 161.45100 92.99700  1.000 86.34671  ? 15  THR   F CA    1 
ATOM   10972 C  C     . THR   F 3 15  ? 150.77700 160.98700 93.87500  1.000 83.21519  ? 15  THR   F C     1 
ATOM   10973 O  O     . THR   F 3 15  ? 150.73500 159.91500 94.47900  1.000 83.85826  ? 15  THR   F O     1 
ATOM   10974 C  CB    . THR   F 3 15  ? 149.31000 162.93400 93.20700  1.000 85.63946  ? 15  THR   F CB    1 
ATOM   10975 O  OG1   . THR   F 3 15  ? 149.05500 163.18000 94.59500  1.000 79.47862  ? 15  THR   F OG1   1 
ATOM   10976 C  CG2   . THR   F 3 15  ? 148.10200 163.34900 92.38800  1.000 86.71727  ? 15  THR   F CG2   1 
ATOM   10977 N  N     . GLY   F 3 16  ? 151.84400 161.77700 93.91300  1.000 81.06030  ? 16  GLY   F N     1 
ATOM   10978 C  CA    . GLY   F 3 16  ? 152.92800 161.48100 94.83300  1.000 81.90624  ? 16  GLY   F CA    1 
ATOM   10979 C  C     . GLY   F 3 16  ? 152.52700 161.82900 96.25600  1.000 77.05746  ? 16  GLY   F C     1 
ATOM   10980 O  O     . GLY   F 3 16  ? 152.41300 163.00700 96.61200  1.000 84.38076  ? 16  GLY   F O     1 
ATOM   10981 N  N     . LEU   F 3 17  ? 152.31600 160.80600 97.07900  1.000 63.17208  ? 17  LEU   F N     1 
ATOM   10982 C  CA    . LEU   F 3 17  ? 151.89100 160.97900 98.46200  1.000 61.05455  ? 17  LEU   F CA    1 
ATOM   10983 C  C     . LEU   F 3 17  ? 153.11200 161.03200 99.36600  1.000 61.06947  ? 17  LEU   F C     1 
ATOM   10984 O  O     . LEU   F 3 17  ? 153.98200 160.16300 99.28600  1.000 69.83651  ? 17  LEU   F O     1 
ATOM   10985 C  CB    . LEU   F 3 17  ? 150.97100 159.83900 98.90100  1.000 63.41075  ? 17  LEU   F CB    1 
ATOM   10986 C  CG    . LEU   F 3 17  ? 150.86900 159.62500 100.41100 1.000 59.62955  ? 17  LEU   F CG    1 
ATOM   10987 C  CD1   . LEU   F 3 17  ? 149.92100 160.62300 101.02100 1.000 54.16482  ? 17  LEU   F CD1   1 
ATOM   10988 C  CD2   . LEU   F 3 17  ? 150.43000 158.21200 100.73500 1.000 62.94672  ? 17  LEU   F CD2   1 
ATOM   10989 N  N     . HIS   F 3 18  ? 153.17500 162.04400 100.22800 1.000 55.58896  ? 18  HIS   F N     1 
ATOM   10990 C  CA    . HIS   F 3 18  ? 154.30700 162.22100 101.12800 1.000 57.80507  ? 18  HIS   F CA    1 
ATOM   10991 C  C     . HIS   F 3 18  ? 153.80000 162.56600 102.51800 1.000 61.07262  ? 18  HIS   F C     1 
ATOM   10992 O  O     . HIS   F 3 18  ? 153.09000 163.56000 102.69100 1.000 64.89454  ? 18  HIS   F O     1 
ATOM   10993 C  CB    . HIS   F 3 18  ? 155.24900 163.31500 100.62200 1.000 56.61782  ? 18  HIS   F CB    1 
ATOM   10994 C  CG    . HIS   F 3 18  ? 156.26600 163.74600 101.62900 1.000 52.03709  ? 18  HIS   F CG    1 
ATOM   10995 N  ND1   . HIS   F 3 18  ? 156.03000 164.74700 102.54500 1.000 54.56509  ? 18  HIS   F ND1   1 
ATOM   10996 C  CD2   . HIS   F 3 18  ? 157.52600 163.31200 101.86400 1.000 59.61846  ? 18  HIS   F CD2   1 
ATOM   10997 C  CE1   . HIS   F 3 18  ? 157.09900 164.91000 103.30200 1.000 59.19015  ? 18  HIS   F CE1   1 
ATOM   10998 N  NE2   . HIS   F 3 18  ? 158.02100 164.05300 102.90800 1.000 63.84961  ? 18  HIS   F NE2   1 
ATOM   10999 N  N     . ILE   F 3 19  ? 154.16100 161.74900 103.49800 1.000 58.16772  ? 19  ILE   F N     1 
ATOM   11000 C  CA    . ILE   F 3 19  ? 153.91800 162.03200 104.91200 1.000 50.19245  ? 19  ILE   F CA    1 
ATOM   11001 C  C     . ILE   F 3 19  ? 155.26300 161.85600 105.60600 1.000 54.23474  ? 19  ILE   F C     1 
ATOM   11002 O  O     . ILE   F 3 19  ? 155.60600 160.76900 106.07000 1.000 58.82387  ? 19  ILE   F O     1 
ATOM   11003 C  CB    . ILE   F 3 19  ? 152.84900 161.11800 105.51400 1.000 47.15737  ? 19  ILE   F CB    1 
ATOM   11004 C  CG1   . ILE   F 3 19  ? 151.54800 161.21300 104.71800 1.000 47.45577  ? 19  ILE   F CG1   1 
ATOM   11005 C  CG2   . ILE   F 3 19  ? 152.61600 161.44900 106.97400 1.000 49.81403  ? 19  ILE   F CG2   1 
ATOM   11006 C  CD1   . ILE   F 3 19  ? 150.44800 160.32600 105.24300 1.000 40.64871  ? 19  ILE   F CD1   1 
ATOM   11007 N  N     . GLY   F 3 20  ? 156.03800 162.93100 105.69200 1.000 55.29405  ? 20  GLY   F N     1 
ATOM   11008 C  CA    . GLY   F 3 20  ? 157.42900 162.79500 106.07400 1.000 57.02117  ? 20  GLY   F CA    1 
ATOM   11009 C  C     . GLY   F 3 20  ? 157.74400 162.97700 107.54200 1.000 60.88663  ? 20  GLY   F C     1 
ATOM   11010 O  O     . GLY   F 3 20  ? 157.97400 164.09900 107.99600 1.000 70.31679  ? 20  GLY   F O     1 
ATOM   11011 N  N     . GLY   F 3 21  ? 157.80600 161.87900 108.28500 1.000 58.67747  ? 21  GLY   F N     1 
ATOM   11012 C  CA    . GLY   F 3 21  ? 158.14900 161.93400 109.69400 1.000 57.07751  ? 21  GLY   F CA    1 
ATOM   11013 C  C     . GLY   F 3 21  ? 159.63100 161.76000 109.95400 1.000 48.70078  ? 21  GLY   F C     1 
ATOM   11014 O  O     . GLY   F 3 21  ? 160.17800 160.67400 109.77500 1.000 46.63088  ? 21  GLY   F O     1 
ATOM   11015 N  N     . ILE   F 3 31  ? 167.46400 163.65500 100.65900 1.000 97.94269  ? 31  ILE   F N     1 
ATOM   11016 C  CA    . ILE   F 3 31  ? 166.03500 163.92700 100.72800 1.000 94.81865  ? 31  ILE   F CA    1 
ATOM   11017 C  C     . ILE   F 3 31  ? 165.71900 164.72700 101.98100 1.000 101.73619 ? 31  ILE   F C     1 
ATOM   11018 O  O     . ILE   F 3 31  ? 166.12100 164.35500 103.08400 1.000 100.15700 ? 31  ILE   F O     1 
ATOM   11019 C  CB    . ILE   F 3 31  ? 165.21800 162.63200 100.69600 1.000 87.21430  ? 31  ILE   F CB    1 
ATOM   11020 C  CG1   . ILE   F 3 31  ? 165.44200 161.89800 99.37500  1.000 89.10193  ? 31  ILE   F CG1   1 
ATOM   11021 C  CG2   . ILE   F 3 31  ? 163.74600 162.93500 100.89100 1.000 87.55067  ? 31  ILE   F CG2   1 
ATOM   11022 C  CD1   . ILE   F 3 31  ? 164.84100 160.51200 99.34300  1.000 88.92626  ? 31  ILE   F CD1   1 
ATOM   11023 N  N     . ALA   F 3 32  ? 164.99400 165.83300 101.80000 1.000 108.18769 ? 32  ALA   F N     1 
ATOM   11024 C  CA    . ALA   F 3 32  ? 164.63700 166.68100 102.93200 1.000 110.99145 ? 32  ALA   F CA    1 
ATOM   11025 C  C     . ALA   F 3 32  ? 163.76000 165.93500 103.92800 1.000 108.35264 ? 32  ALA   F C     1 
ATOM   11026 O  O     . ALA   F 3 32  ? 163.93500 166.07200 105.14500 1.000 108.30751 ? 32  ALA   F O     1 
ATOM   11027 C  CB    . ALA   F 3 32  ? 163.93300 167.94600 102.44100 1.000 107.10064 ? 32  ALA   F CB    1 
ATOM   11028 N  N     . SER   F 3 33  ? 162.81100 165.14200 103.43500 1.000 100.58318 ? 33  SER   F N     1 
ATOM   11029 C  CA    . SER   F 3 33  ? 161.88800 164.45100 104.32500 1.000 94.53709  ? 33  SER   F CA    1 
ATOM   11030 C  C     . SER   F 3 33  ? 161.52500 163.07500 103.77800 1.000 86.09353  ? 33  SER   F C     1 
ATOM   11031 O  O     . SER   F 3 33  ? 160.76600 162.97400 102.80700 1.000 85.75237  ? 33  SER   F O     1 
ATOM   11032 C  CB    . SER   F 3 33  ? 160.62700 165.29000 104.53200 1.000 86.71200  ? 33  SER   F CB    1 
ATOM   11033 O  OG    . SER   F 3 33  ? 160.94100 166.56200 105.07100 1.000 87.37221  ? 33  SER   F OG    1 
ATOM   11034 N  N     . PRO   F 3 34  ? 162.05700 162.00000 104.35500 1.000 79.10837  ? 34  PRO   F N     1 
ATOM   11035 C  CA    . PRO   F 3 34  ? 161.61100 160.66100 103.95800 1.000 72.23989  ? 34  PRO   F CA    1 
ATOM   11036 C  C     . PRO   F 3 34  ? 160.20400 160.38700 104.46100 1.000 65.95516  ? 34  PRO   F C     1 
ATOM   11037 O  O     . PRO   F 3 34  ? 159.82300 160.81400 105.55200 1.000 69.24997  ? 34  PRO   F O     1 
ATOM   11038 C  CB    . PRO   F 3 34  ? 162.63200 159.73100 104.62500 1.000 72.32945  ? 34  PRO   F CB    1 
ATOM   11039 C  CG    . PRO   F 3 34  ? 163.77500 160.61400 105.02200 1.000 79.73349  ? 34  PRO   F CG    1 
ATOM   11040 C  CD    . PRO   F 3 34  ? 163.17100 161.94600 105.31100 1.000 81.56816  ? 34  PRO   F CD    1 
ATOM   11041 N  N     . VAL   F 3 35  ? 159.43400 159.65400 103.65800 1.000 58.50515  ? 35  VAL   F N     1 
ATOM   11042 C  CA    . VAL   F 3 35  ? 158.06900 159.31400 104.03900 1.000 54.51284  ? 35  VAL   F CA    1 
ATOM   11043 C  C     . VAL   F 3 35  ? 158.09300 158.32700 105.20300 1.000 54.79494  ? 35  VAL   F C     1 
ATOM   11044 O  O     . VAL   F 3 35  ? 159.01700 157.51600 105.34100 1.000 63.93394  ? 35  VAL   F O     1 
ATOM   11045 C  CB    . VAL   F 3 35  ? 157.30600 158.74800 102.82600 1.000 54.51524  ? 35  VAL   F CB    1 
ATOM   11046 C  CG1   . VAL   F 3 35  ? 157.98600 157.49600 102.30600 1.000 64.54306  ? 35  VAL   F CG1   1 
ATOM   11047 C  CG2   . VAL   F 3 35  ? 155.84600 158.47800 103.16700 1.000 49.57179  ? 35  VAL   F CG2   1 
ATOM   11048 N  N     . VAL   F 3 36  ? 157.07900 158.41500 106.06900 1.000 47.99163  ? 36  VAL   F N     1 
ATOM   11049 C  CA    . VAL   F 3 36  ? 156.99300 157.51300 107.21100 1.000 42.88255  ? 36  VAL   F CA    1 
ATOM   11050 C  C     . VAL   F 3 36  ? 156.88700 156.07900 106.72400 1.000 47.57733  ? 36  VAL   F C     1 
ATOM   11051 O  O     . VAL   F 3 36  ? 156.22400 155.78400 105.72200 1.000 52.54833  ? 36  VAL   F O     1 
ATOM   11052 C  CB    . VAL   F 3 36  ? 155.79900 157.87200 108.10900 1.000 40.04536  ? 36  VAL   F CB    1 
ATOM   11053 C  CG1   . VAL   F 3 36  ? 156.07700 159.13700 108.87900 1.000 49.96129  ? 36  VAL   F CG1   1 
ATOM   11054 C  CG2   . VAL   F 3 36  ? 154.54500 158.02200 107.28600 1.000 43.00939  ? 36  VAL   F CG2   1 
ATOM   11055 N  N     . ARG   F 3 37  ? 157.55100 155.17600 107.43400 1.000 46.67261  ? 37  ARG   F N     1 
ATOM   11056 C  CA    . ARG   F 3 37  ? 157.58400 153.77200 107.06900 1.000 47.64334  ? 37  ARG   F CA    1 
ATOM   11057 C  C     . ARG   F 3 37  ? 157.30500 152.91600 108.29300 1.000 50.92892  ? 37  ARG   F C     1 
ATOM   11058 O  O     . ARG   F 3 37  ? 157.71200 153.25000 109.40900 1.000 54.63732  ? 37  ARG   F O     1 
ATOM   11059 C  CB    . ARG   F 3 37  ? 158.93700 153.38600 106.47400 1.000 52.05350  ? 37  ARG   F CB    1 
ATOM   11060 C  CG    . ARG   F 3 37  ? 159.18700 153.93100 105.08700 1.000 50.48626  ? 37  ARG   F CG    1 
ATOM   11061 C  CD    . ARG   F 3 37  ? 160.59100 153.59600 104.63900 1.000 55.27139  ? 37  ARG   F CD    1 
ATOM   11062 N  NE    . ARG   F 3 37  ? 160.71200 153.56700 103.18800 1.000 63.23449  ? 37  ARG   F NE    1 
ATOM   11063 C  CZ    . ARG   F 3 37  ? 160.97600 154.62600 102.43800 1.000 70.50057  ? 37  ARG   F CZ    1 
ATOM   11064 N  NH1   . ARG   F 3 37  ? 161.13900 155.82600 102.96900 1.000 65.91807  ? 37  ARG   F NH1   1 
ATOM   11065 N  NH2   . ARG   F 3 37  ? 161.08300 154.47600 101.12200 1.000 72.66208  ? 37  ARG   F NH2   1 
ATOM   11066 N  N     . ASP   F 3 38  ? 156.60800 151.81500 108.07400 1.000 51.34881  ? 38  ASP   F N     1 
ATOM   11067 C  CA    . ASP   F 3 38  ? 156.42400 150.83200 109.12900 1.000 52.73514  ? 38  ASP   F CA    1 
ATOM   11068 C  C     . ASP   F 3 38  ? 157.75200 150.13000 109.36200 1.000 56.21814  ? 38  ASP   F C     1 
ATOM   11069 O  O     . ASP   F 3 38  ? 158.29000 149.53100 108.42600 1.000 60.44690  ? 38  ASP   F O     1 
ATOM   11070 C  CB    . ASP   F 3 38  ? 155.34100 149.83300 108.74000 1.000 57.54229  ? 38  ASP   F CB    1 
ATOM   11071 C  CG    . ASP   F 3 38  ? 155.41600 148.55000 109.53800 1.000 59.19275  ? 38  ASP   F CG    1 
ATOM   11072 O  OD1   . ASP   F 3 38  ? 155.52300 148.62400 110.77900 1.000 59.27908  ? 38  ASP   F OD1   1 
ATOM   11073 O  OD2   . ASP   F 3 38  ? 155.35700 147.46500 108.92500 1.000 59.01446  ? 38  ASP   F OD2   1 
ATOM   11074 N  N     . PRO   F 3 39  ? 158.32300 150.18600 110.56600 1.000 56.14869  ? 39  PRO   F N     1 
ATOM   11075 C  CA    . PRO   F 3 39  ? 159.66600 149.61400 110.75700 1.000 56.55599  ? 39  PRO   F CA    1 
ATOM   11076 C  C     . PRO   F 3 39  ? 159.74700 148.12600 110.46800 1.000 57.60610  ? 39  PRO   F C     1 
ATOM   11077 O  O     . PRO   F 3 39  ? 160.78900 147.64800 110.00200 1.000 63.28108  ? 39  PRO   F O     1 
ATOM   11078 C  CB    . PRO   F 3 39  ? 159.96900 149.92900 112.22800 1.000 51.65530  ? 39  PRO   F CB    1 
ATOM   11079 C  CG    . PRO   F 3 39  ? 159.10000 151.08900 112.55200 1.000 48.39595  ? 39  PRO   F CG    1 
ATOM   11080 C  CD    . PRO   F 3 39  ? 157.84200 150.87500 111.77300 1.000 50.59122  ? 39  PRO   F CD    1 
ATOM   11081 N  N     . TYR   F 3 40  ? 158.67600 147.37600 110.73000 1.000 52.36897  ? 40  TYR   F N     1 
ATOM   11082 C  CA    . TYR   F 3 40  ? 158.73800 145.92600 110.58500 1.000 55.50299  ? 40  TYR   F CA    1 
ATOM   11083 C  C     . TYR   F 3 40  ? 158.97600 145.51100 109.13900 1.000 58.83652  ? 40  TYR   F C     1 
ATOM   11084 O  O     . TYR   F 3 40  ? 159.80700 144.63600 108.86900 1.000 63.15481  ? 40  TYR   F O     1 
ATOM   11085 C  CB    . TYR   F 3 40  ? 157.45700 145.29100 111.11900 1.000 57.51654  ? 40  TYR   F CB    1 
ATOM   11086 C  CG    . TYR   F 3 40  ? 157.48700 143.78500 111.10600 1.000 59.70739  ? 40  TYR   F CG    1 
ATOM   11087 C  CD1   . TYR   F 3 40  ? 158.41400 143.08500 111.86100 1.000 58.22421  ? 40  TYR   F CD1   1 
ATOM   11088 C  CD2   . TYR   F 3 40  ? 156.59400 143.06400 110.32900 1.000 61.32985  ? 40  TYR   F CD2   1 
ATOM   11089 C  CE1   . TYR   F 3 40  ? 158.44700 141.70800 111.84900 1.000 64.51780  ? 40  TYR   F CE1   1 
ATOM   11090 C  CE2   . TYR   F 3 40  ? 156.61900 141.68700 110.30900 1.000 70.75203  ? 40  TYR   F CE2   1 
ATOM   11091 C  CZ    . TYR   F 3 40  ? 157.54800 141.01300 111.07000 1.000 73.38153  ? 40  TYR   F CZ    1 
ATOM   11092 O  OH    . TYR   F 3 40  ? 157.57400 139.63800 111.05000 1.000 73.99835  ? 40  TYR   F OH    1 
ATOM   11093 N  N     . SER   F 3 41  ? 158.26300 146.12200 108.19500 1.000 59.89090  ? 41  SER   F N     1 
ATOM   11094 C  CA    . SER   F 3 41  ? 158.37700 145.76000 106.78900 1.000 61.81745  ? 41  SER   F CA    1 
ATOM   11095 C  C     . SER   F 3 41  ? 159.13300 146.78800 105.96100 1.000 64.95286  ? 41  SER   F C     1 
ATOM   11096 O  O     . SER   F 3 41  ? 159.40200 146.53200 104.78400 1.000 67.72117  ? 41  SER   F O     1 
ATOM   11097 C  CB    . SER   F 3 41  ? 156.98400 145.55400 106.18300 1.000 59.23164  ? 41  SER   F CB    1 
ATOM   11098 O  OG    . SER   F 3 41  ? 156.23700 146.75600 106.21400 1.000 58.00476  ? 41  SER   F OG    1 
ATOM   11099 N  N     . ARG   F 3 42  ? 159.47300 147.93500 106.54200 1.000 66.12782  ? 42  ARG   F N     1 
ATOM   11100 C  CA    . ARG   F 3 42  ? 160.12700 149.05500 105.87100 1.000 63.94411  ? 42  ARG   F CA    1 
ATOM   11101 C  C     . ARG   F 3 42  ? 159.31900 149.59300 104.69700 1.000 66.04704  ? 42  ARG   F C     1 
ATOM   11102 O  O     . ARG   F 3 42  ? 159.85700 150.34300 103.87400 1.000 69.30714  ? 42  ARG   F O     1 
ATOM   11103 C  CB    . ARG   F 3 42  ? 161.54200 148.68500 105.41200 1.000 72.21546  ? 42  ARG   F CB    1 
ATOM   11104 C  CG    . ARG   F 3 42  ? 162.54900 148.60900 106.54700 1.000 77.11752  ? 42  ARG   F CG    1 
ATOM   11105 C  CD    . ARG   F 3 42  ? 163.93000 148.22800 106.04300 1.000 90.43415  ? 42  ARG   F CD    1 
ATOM   11106 N  NE    . ARG   F 3 42  ? 163.97500 146.85100 105.56600 1.000 100.56473 ? 42  ARG   F NE    1 
ATOM   11107 C  CZ    . ARG   F 3 42  ? 164.25900 145.80400 106.32800 1.000 94.64737  ? 42  ARG   F CZ    1 
ATOM   11108 N  NH1   . ARG   F 3 42  ? 164.52200 145.93800 107.61800 1.000 77.71713  ? 42  ARG   F NH1   1 
ATOM   11109 N  NH2   . ARG   F 3 42  ? 164.27800 144.59100 105.78300 1.000 92.72925  ? 42  ARG   F NH2   1 
ATOM   11110 N  N     . LEU   F 3 43  ? 158.04200 149.23500 104.59800 1.000 62.47422  ? 43  LEU   F N     1 
ATOM   11111 C  CA    . LEU   F 3 43  ? 157.17500 149.75600 103.55700 1.000 59.80894  ? 43  LEU   F CA    1 
ATOM   11112 C  C     . LEU   F 3 43  ? 156.57300 151.09000 103.98400 1.000 60.17323  ? 43  LEU   F C     1 
ATOM   11113 O  O     . LEU   F 3 43  ? 156.45400 151.37400 105.17700 1.000 58.45553  ? 43  LEU   F O     1 
ATOM   11114 C  CB    . LEU   F 3 43  ? 156.06300 148.75900 103.24800 1.000 57.91663  ? 43  LEU   F CB    1 
ATOM   11115 C  CG    . LEU   F 3 43  ? 156.49100 147.34800 102.85200 1.000 66.39523  ? 43  LEU   F CG    1 
ATOM   11116 C  CD1   . LEU   F 3 43  ? 155.28700 146.52300 102.43200 1.000 69.58565  ? 43  LEU   F CD1   1 
ATOM   11117 C  CD2   . LEU   F 3 43  ? 157.51900 147.39900 101.74600 1.000 70.00922  ? 43  LEU   F CD2   1 
ATOM   11118 N  N     . PRO   F 3 44  ? 156.19100 151.93200 103.02600 1.000 55.76221  ? 44  PRO   F N     1 
ATOM   11119 C  CA    . PRO   F 3 44  ? 155.51500 153.18300 103.38300 1.000 53.11676  ? 44  PRO   F CA    1 
ATOM   11120 C  C     . PRO   F 3 44  ? 154.17900 152.91400 104.05700 1.000 52.65216  ? 44  PRO   F C     1 
ATOM   11121 O  O     . PRO   F 3 44  ? 153.53400 151.89000 103.82700 1.000 60.20245  ? 44  PRO   F O     1 
ATOM   11122 C  CB    . PRO   F 3 44  ? 155.33400 153.88900 102.03400 1.000 58.87876  ? 44  PRO   F CB    1 
ATOM   11123 C  CG    . PRO   F 3 44  ? 155.45600 152.80900 101.01300 1.000 58.60092  ? 44  PRO   F CG    1 
ATOM   11124 C  CD    . PRO   F 3 44  ? 156.42600 151.82600 101.57800 1.000 57.85167  ? 44  PRO   F CD    1 
ATOM   11125 N  N     . ILE   F 3 45  ? 153.77600 153.84700 104.91400 1.000 46.27654  ? 45  ILE   F N     1 
ATOM   11126 C  CA    . ILE   F 3 45  ? 152.56100 153.71400 105.70500 1.000 44.49600  ? 45  ILE   F CA    1 
ATOM   11127 C  C     . ILE   F 3 45  ? 151.87100 155.06800 105.77300 1.000 45.18782  ? 45  ILE   F C     1 
ATOM   11128 O  O     . ILE   F 3 45  ? 152.52100 156.11500 105.81300 1.000 49.92941  ? 45  ILE   F O     1 
ATOM   11129 C  CB    . ILE   F 3 45  ? 152.86500 153.17900 107.12200 1.000 43.60811  ? 45  ILE   F CB    1 
ATOM   11130 C  CG1   . ILE   F 3 45  ? 151.59600 153.09600 107.96500 1.000 43.55627  ? 45  ILE   F CG1   1 
ATOM   11131 C  CG2   . ILE   F 3 45  ? 153.89400 154.05200 107.81600 1.000 50.01123  ? 45  ILE   F CG2   1 
ATOM   11132 C  CD1   . ILE   F 3 45  ? 151.86200 152.81500 109.42200 1.000 50.96512  ? 45  ILE   F CD1   1 
ATOM   11133 N  N     . ILE   F 3 46  ? 150.54300 155.04400 105.75600 1.000 44.40738  ? 46  ILE   F N     1 
ATOM   11134 C  CA    . ILE   F 3 46  ? 149.75500 156.24000 106.03700 1.000 42.99645  ? 46  ILE   F CA    1 
ATOM   11135 C  C     . ILE   F 3 46  ? 149.31900 156.15300 107.49200 1.000 42.70771  ? 46  ILE   F C     1 
ATOM   11136 O  O     . ILE   F 3 46  ? 148.45700 155.32900 107.82000 1.000 51.37299  ? 46  ILE   F O     1 
ATOM   11137 C  CB    . ILE   F 3 46  ? 148.53700 156.35800 105.10900 1.000 43.84644  ? 46  ILE   F CB    1 
ATOM   11138 C  CG1   . ILE   F 3 46  ? 148.96300 156.40800 103.64500 1.000 53.12571  ? 46  ILE   F CG1   1 
ATOM   11139 C  CG2   . ILE   F 3 46  ? 147.73600 157.59300 105.45100 1.000 37.46799  ? 46  ILE   F CG2   1 
ATOM   11140 C  CD1   . ILE   F 3 46  ? 147.81000 156.64400 102.69800 1.000 51.69130  ? 46  ILE   F CD1   1 
ATOM   11141 N  N     . PRO   F 3 47  ? 149.88400 156.95300 108.39300 1.000 39.95726  ? 47  PRO   F N     1 
ATOM   11142 C  CA    . PRO   F 3 47  ? 149.45500 156.88400 109.79200 1.000 37.57309  ? 47  PRO   F CA    1 
ATOM   11143 C  C     . PRO   F 3 47  ? 147.97200 157.18600 109.91700 1.000 43.06967  ? 47  PRO   F C     1 
ATOM   11144 O  O     . PRO   F 3 47  ? 147.43500 158.05100 109.22500 1.000 47.57617  ? 47  PRO   F O     1 
ATOM   11145 C  CB    . PRO   F 3 47  ? 150.31100 157.95300 110.47900 1.000 37.82697  ? 47  PRO   F CB    1 
ATOM   11146 C  CG    . PRO   F 3 47  ? 151.48900 158.11700 109.59600 1.000 40.03647  ? 47  PRO   F CG    1 
ATOM   11147 C  CD    . PRO   F 3 47  ? 150.99000 157.90300 108.20300 1.000 42.35737  ? 47  PRO   F CD    1 
ATOM   11148 N  N     . GLY   F 3 48  ? 147.30600 156.44800 110.80400 1.000 43.63313  ? 48  GLY   F N     1 
ATOM   11149 C  CA    . GLY   F 3 48  ? 145.89100 156.67700 111.02200 1.000 41.25829  ? 48  GLY   F CA    1 
ATOM   11150 C  C     . GLY   F 3 48  ? 145.61000 158.03800 111.61500 1.000 38.63702  ? 48  GLY   F C     1 
ATOM   11151 O  O     . GLY   F 3 48  ? 144.49700 158.55400 111.50100 1.000 42.14451  ? 48  GLY   F O     1 
ATOM   11152 N  N     . SER   F 3 49  ? 146.61000 158.63500 112.26200 1.000 37.15221  ? 49  SER   F N     1 
ATOM   11153 C  CA    . SER   F 3 49  ? 146.44300 159.97900 112.79600 1.000 40.80467  ? 49  SER   F CA    1 
ATOM   11154 C  C     . SER   F 3 49  ? 146.50500 161.02100 111.68900 1.000 40.96179  ? 49  SER   F C     1 
ATOM   11155 O  O     . SER   F 3 49  ? 145.86400 162.07300 111.78300 1.000 46.93769  ? 49  SER   F O     1 
ATOM   11156 C  CB    . SER   F 3 49  ? 147.49800 160.24800 113.86500 1.000 47.80907  ? 49  SER   F CB    1 
ATOM   11157 O  OG    . SER   F 3 49  ? 148.62000 160.90300 113.31700 1.000 48.13845  ? 49  SER   F OG    1 
ATOM   11158 N  N     . SER   F 3 50  ? 147.27700 160.75300 110.63200 1.000 40.43860  ? 50  SER   F N     1 
ATOM   11159 C  CA    . SER   F 3 50  ? 147.28100 161.64400 109.47600 1.000 37.95500  ? 50  SER   F CA    1 
ATOM   11160 C  C     . SER   F 3 50  ? 145.91000 161.68800 108.82000 1.000 39.45254  ? 50  SER   F C     1 
ATOM   11161 O  O     . SER   F 3 50  ? 145.40800 162.76100 108.47300 1.000 46.27836  ? 50  SER   F O     1 
ATOM   11162 C  CB    . SER   F 3 50  ? 148.33600 161.20200 108.46300 1.000 35.97317  ? 50  SER   F CB    1 
ATOM   11163 O  OG    . SER   F 3 50  ? 149.64200 161.34500 108.97800 1.000 40.33870  ? 50  SER   F OG    1 
ATOM   11164 N  N     . ILE   F 3 51  ? 145.28900 160.52300 108.63700 1.000 41.17191  ? 51  ILE   F N     1 
ATOM   11165 C  CA    . ILE   F 3 51  ? 143.95100 160.48700 108.05900 1.000 40.14561  ? 51  ILE   F CA    1 
ATOM   11166 C  C     . ILE   F 3 51  ? 142.96000 161.16900 108.98900 1.000 44.63949  ? 51  ILE   F C     1 
ATOM   11167 O  O     . ILE   F 3 51  ? 142.24600 162.09200 108.58900 1.000 51.95325  ? 51  ILE   F O     1 
ATOM   11168 C  CB    . ILE   F 3 51  ? 143.53000 159.03800 107.76200 1.000 40.29725  ? 51  ILE   F CB    1 
ATOM   11169 C  CG1   . ILE   F 3 51  ? 144.71000 158.24200 107.21200 1.000 41.55258  ? 51  ILE   F CG1   1 
ATOM   11170 C  CG2   . ILE   F 3 51  ? 142.36500 159.01800 106.79000 1.000 39.79221  ? 51  ILE   F CG2   1 
ATOM   11171 C  CD1   . ILE   F 3 51  ? 144.44500 156.76100 107.09500 1.000 40.26536  ? 51  ILE   F CD1   1 
ATOM   11172 N  N     . LYS   F 3 52  ? 142.94600 160.76500 110.26100 1.000 47.62846  ? 52  LYS   F N     1 
ATOM   11173 C  CA    . LYS   F 3 52  ? 141.92800 161.26100 111.18000 1.000 48.07516  ? 52  LYS   F CA    1 
ATOM   11174 C  C     . LYS   F 3 52  ? 142.02900 162.76800 111.35900 1.000 49.07750  ? 52  LYS   F C     1 
ATOM   11175 O  O     . LYS   F 3 52  ? 141.00800 163.46200 111.41900 1.000 57.70862  ? 52  LYS   F O     1 
ATOM   11176 C  CB    . LYS   F 3 52  ? 142.04400 160.56200 112.53100 1.000 47.31457  ? 52  LYS   F CB    1 
ATOM   11177 C  CG    . LYS   F 3 52  ? 140.87200 160.85100 113.44300 1.000 48.57670  ? 52  LYS   F CG    1 
ATOM   11178 C  CD    . LYS   F 3 52  ? 141.12400 160.39100 114.85600 1.000 46.17322  ? 52  LYS   F CD    1 
ATOM   11179 C  CE    . LYS   F 3 52  ? 139.92000 160.67400 115.72200 1.000 48.60963  ? 52  LYS   F CE    1 
ATOM   11180 N  NZ    . LYS   F 3 52  ? 140.24200 160.55400 117.16000 1.000 50.06254  ? 52  LYS   F NZ    1 
ATOM   11181 N  N     . GLY   F 3 53  ? 143.25000 163.29100 111.45600 1.000 46.54310  ? 53  GLY   F N     1 
ATOM   11182 C  CA    . GLY   F 3 53  ? 143.41400 164.72900 111.56600 1.000 51.05775  ? 53  GLY   F CA    1 
ATOM   11183 C  C     . GLY   F 3 53  ? 142.92700 165.46700 110.33500 1.000 54.81527  ? 53  GLY   F C     1 
ATOM   11184 O  O     . GLY   F 3 53  ? 142.31400 166.53200 110.44200 1.000 60.73396  ? 53  GLY   F O     1 
ATOM   11185 N  N     . LYS   F 3 54  ? 143.18900 164.91400 109.14900 1.000 52.70702  ? 54  LYS   F N     1 
ATOM   11186 C  CA    . LYS   F 3 54  ? 142.78500 165.58700 107.92000 1.000 51.84257  ? 54  LYS   F CA    1 
ATOM   11187 C  C     . LYS   F 3 54  ? 141.26900 165.61600 107.77100 1.000 56.11819  ? 54  LYS   F C     1 
ATOM   11188 O  O     . LYS   F 3 54  ? 140.69300 166.66400 107.46300 1.000 61.15860  ? 54  LYS   F O     1 
ATOM   11189 C  CB    . LYS   F 3 54  ? 143.42900 164.91100 106.71300 1.000 54.73878  ? 54  LYS   F CB    1 
ATOM   11190 C  CG    . LYS   F 3 54  ? 143.27900 165.69400 105.42600 1.000 58.03889  ? 54  LYS   F CG    1 
ATOM   11191 C  CD    . LYS   F 3 54  ? 143.89700 167.07100 105.54900 1.000 63.68462  ? 54  LYS   F CD    1 
ATOM   11192 C  CE    . LYS   F 3 54  ? 143.74900 167.86100 104.26300 1.000 73.46476  ? 54  LYS   F CE    1 
ATOM   11193 N  NZ    . LYS   F 3 54  ? 144.29600 169.23600 104.40400 1.000 74.37288  ? 54  LYS   F NZ    1 
ATOM   11194 N  N     . MET   F 3 55  ? 140.60300 164.47600 107.98300 1.000 57.24554  ? 55  MET   F N     1 
ATOM   11195 C  CA    . MET   F 3 55  ? 139.14500 164.45800 107.90100 1.000 57.81880  ? 55  MET   F CA    1 
ATOM   11196 C  C     . MET   F 3 55  ? 138.52000 165.33800 108.97300 1.000 59.45677  ? 55  MET   F C     1 
ATOM   11197 O  O     . MET   F 3 55  ? 137.52000 166.01600 108.71900 1.000 66.69738  ? 55  MET   F O     1 
ATOM   11198 C  CB    . MET   F 3 55  ? 138.60700 163.03100 108.00800 1.000 55.97673  ? 55  MET   F CB    1 
ATOM   11199 C  CG    . MET   F 3 55  ? 139.52200 161.95900 107.47400 1.000 54.30002  ? 55  MET   F CG    1 
ATOM   11200 S  SD    . MET   F 3 55  ? 138.67500 160.40100 107.16500 1.000 75.87702  ? 55  MET   F SD    1 
ATOM   11201 C  CE    . MET   F 3 55  ? 137.63100 160.29700 108.61300 1.000 56.61177  ? 55  MET   F CE    1 
ATOM   11202 N  N     . ARG   F 3 56  ? 139.08300 165.33200 110.18200 1.000 58.20722  ? 56  ARG   F N     1 
ATOM   11203 C  CA    . ARG   F 3 56  ? 138.53200 166.16900 111.24200 1.000 57.68010  ? 56  ARG   F CA    1 
ATOM   11204 C  C     . ARG   F 3 56  ? 138.67700 167.64700 110.91100 1.000 61.76499  ? 56  ARG   F C     1 
ATOM   11205 O  O     . ARG   F 3 56  ? 137.75000 168.43400 111.13600 1.000 70.18980  ? 56  ARG   F O     1 
ATOM   11206 C  CB    . ARG   F 3 56  ? 139.20500 165.85400 112.57400 1.000 55.00721  ? 56  ARG   F CB    1 
ATOM   11207 C  CG    . ARG   F 3 56  ? 138.61300 166.62300 113.73400 1.000 55.49595  ? 56  ARG   F CG    1 
ATOM   11208 C  CD    . ARG   F 3 56  ? 139.53300 166.63100 114.93000 1.000 59.41001  ? 56  ARG   F CD    1 
ATOM   11209 N  NE    . ARG   F 3 56  ? 138.98400 167.43600 116.01200 1.000 56.58251  ? 56  ARG   F NE    1 
ATOM   11210 C  CZ    . ARG   F 3 56  ? 138.51500 166.94100 117.14700 1.000 59.84965  ? 56  ARG   F CZ    1 
ATOM   11211 N  NH1   . ARG   F 3 56  ? 138.53300 165.64200 117.39300 1.000 60.43525  ? 56  ARG   F NH1   1 
ATOM   11212 N  NH2   . ARG   F 3 56  ? 138.01600 167.77000 118.05900 1.000 69.35385  ? 56  ARG   F NH2   1 
ATOM   11213 N  N     . SER   F 3 57  ? 139.83700 168.04800 110.38400 1.000 62.83811  ? 57  SER   F N     1 
ATOM   11214 C  CA    . SER   F 3 57  ? 140.03200 169.44700 110.01300 1.000 64.30555  ? 57  SER   F CA    1 
ATOM   11215 C  C     . SER   F 3 57  ? 139.11500 169.85100 108.86600 1.000 66.31155  ? 57  SER   F C     1 
ATOM   11216 O  O     . SER   F 3 57  ? 138.53100 170.94000 108.88700 1.000 71.18803  ? 57  SER   F O     1 
ATOM   11217 C  CB    . SER   F 3 57  ? 141.49400 169.69600 109.64400 1.000 62.67666  ? 57  SER   F CB    1 
ATOM   11218 O  OG    . SER   F 3 57  ? 142.33000 169.61900 110.78500 1.000 67.03598  ? 57  SER   F OG    1 
ATOM   11219 N  N     . LEU   F 3 58  ? 138.97800 168.99100 107.85500 1.000 66.36037  ? 58  LEU   F N     1 
ATOM   11220 C  CA    . LEU   F 3 58  ? 138.11400 169.31600 106.72500 1.000 68.20021  ? 58  LEU   F CA    1 
ATOM   11221 C  C     . LEU   F 3 58  ? 136.64600 169.31900 107.13000 1.000 73.19861  ? 58  LEU   F C     1 
ATOM   11222 O  O     . LEU   F 3 58  ? 135.86900 170.15400 106.65400 1.000 77.06369  ? 58  LEU   F O     1 
ATOM   11223 C  CB    . LEU   F 3 58  ? 138.35500 168.33500 105.58100 1.000 65.27078  ? 58  LEU   F CB    1 
ATOM   11224 C  CG    . LEU   F 3 58  ? 139.70400 168.46700 104.87300 1.000 74.48728  ? 58  LEU   F CG    1 
ATOM   11225 C  CD1   . LEU   F 3 58  ? 139.67600 167.75000 103.53900 1.000 81.92312  ? 58  LEU   F CD1   1 
ATOM   11226 C  CD2   . LEU   F 3 58  ? 140.07700 169.92600 104.68700 1.000 73.36702  ? 58  LEU   F CD2   1 
ATOM   11227 N  N     . LEU   F 3 59  ? 136.24200 168.38600 107.99400 1.000 71.10566  ? 59  LEU   F N     1 
ATOM   11228 C  CA    . LEU   F 3 59  ? 134.86500 168.37600 108.47300 1.000 69.87697  ? 59  LEU   F CA    1 
ATOM   11229 C  C     . LEU   F 3 59  ? 134.56400 169.61500 109.30300 1.000 73.80154  ? 59  LEU   F C     1 
ATOM   11230 O  O     . LEU   F 3 59  ? 133.47300 170.18800 109.20000 1.000 83.98588  ? 59  LEU   F O     1 
ATOM   11231 C  CB    . LEU   F 3 59  ? 134.59300 167.11000 109.28400 1.000 68.55985  ? 59  LEU   F CB    1 
ATOM   11232 C  CG    . LEU   F 3 59  ? 133.52300 166.18000 108.71100 1.000 74.40886  ? 59  LEU   F CG    1 
ATOM   11233 C  CD1   . LEU   F 3 59  ? 133.29600 164.99100 109.62300 1.000 74.83158  ? 59  LEU   F CD1   1 
ATOM   11234 C  CD2   . LEU   F 3 59  ? 132.22600 166.93900 108.48900 1.000 80.53152  ? 59  LEU   F CD2   1 
ATOM   11235 N  N     . ALA   F 3 60  ? 135.51500 170.04000 110.13500 1.000 66.65727  ? 60  ALA   F N     1 
ATOM   11236 C  CA    . ALA   F 3 60  ? 135.31900 171.25500 110.91500 1.000 68.47899  ? 60  ALA   F CA    1 
ATOM   11237 C  C     . ALA   F 3 60  ? 135.20500 172.47700 110.01200 1.000 75.53114  ? 60  ALA   F C     1 
ATOM   11238 O  O     . ALA   F 3 60  ? 134.36800 173.35600 110.24800 1.000 82.64031  ? 60  ALA   F O     1 
ATOM   11239 C  CB    . ALA   F 3 60  ? 136.46100 171.42700 111.91500 1.000 69.27086  ? 60  ALA   F CB    1 
ATOM   11240 N  N     . LYS   F 3 61  ? 136.03800 172.54900 108.97100 1.000 72.04539  ? 61  LYS   F N     1 
ATOM   11241 C  CA    . LYS   F 3 61  ? 135.96600 173.67300 108.04200 1.000 75.65232  ? 61  LYS   F CA    1 
ATOM   11242 C  C     . LYS   F 3 61  ? 134.63600 173.69400 107.29800 1.000 83.18152  ? 61  LYS   F C     1 
ATOM   11243 O  O     . LYS   F 3 61  ? 134.02100 174.75400 107.13900 1.000 89.36150  ? 61  LYS   F O     1 
ATOM   11244 C  CB    . LYS   F 3 61  ? 137.12900 173.61400 107.05300 1.000 71.93089  ? 61  LYS   F CB    1 
ATOM   11245 C  CG    . LYS   F 3 61  ? 138.38800 174.31100 107.53200 1.000 70.67698  ? 61  LYS   F CG    1 
ATOM   11246 C  CD    . LYS   F 3 61  ? 138.15100 175.79600 107.73600 1.000 73.90207  ? 61  LYS   F CD    1 
ATOM   11247 C  CE    . LYS   F 3 61  ? 139.42200 176.50200 108.17300 1.000 72.52627  ? 61  LYS   F CE    1 
ATOM   11248 N  NZ    . LYS   F 3 61  ? 139.19500 177.95300 108.40500 1.000 73.20983  ? 61  LYS   F NZ    1 
ATOM   11249 N  N     . HIS   F 3 62  ? 134.17500 172.53600 106.84200 1.000 82.13414  ? 62  HIS   F N     1 
ATOM   11250 C  CA    . HIS   F 3 62  ? 132.93300 172.45400 106.08600 1.000 81.74393  ? 62  HIS   F CA    1 
ATOM   11251 C  C     . HIS   F 3 62  ? 131.72300 172.49400 107.01400 1.000 82.14529  ? 62  HIS   F C     1 
ATOM   11252 O  O     . HIS   F 3 62  ? 131.32600 173.55900 107.48700 1.000 74.84295  ? 62  HIS   F O     1 
ATOM   11253 C  CB    . HIS   F 3 62  ? 132.91000 171.18200 105.24000 1.000 80.47001  ? 62  HIS   F CB    1 
ATOM   11254 C  CG    . HIS   F 3 62  ? 131.85000 171.17700 104.18400 1.000 82.99711  ? 62  HIS   F CG    1 
ATOM   11255 N  ND1   . HIS   F 3 62  ? 130.51400 170.99700 104.47100 1.000 81.99538  ? 62  HIS   F ND1   1 
ATOM   11256 C  CD2   . HIS   F 3 62  ? 131.92900 171.32800 102.84100 1.000 85.86900  ? 62  HIS   F CD2   1 
ATOM   11257 C  CE1   . HIS   F 3 62  ? 129.81600 171.03800 103.35000 1.000 82.65746  ? 62  HIS   F CE1   1 
ATOM   11258 N  NE2   . HIS   F 3 62  ? 130.65100 171.23700 102.34700 1.000 86.53975  ? 62  HIS   F NE2   1 
ATOM   11259 N  N     . ASN   F 3 73  ? 140.03300 172.17300 119.62100 1.000 79.99022  ? 73  ASN   F N     1 
ATOM   11260 C  CA    . ASN   F 3 73  ? 139.20400 171.29500 120.44000 1.000 94.57126  ? 73  ASN   F CA    1 
ATOM   11261 C  C     . ASN   F 3 73  ? 137.75600 171.77900 120.46500 1.000 95.85180  ? 73  ASN   F C     1 
ATOM   11262 O  O     . ASN   F 3 73  ? 136.83000 170.98800 120.63300 1.000 87.10071  ? 73  ASN   F O     1 
ATOM   11263 C  CB    . ASN   F 3 73  ? 139.76100 171.20700 121.86200 1.000 94.15162  ? 73  ASN   F CB    1 
ATOM   11264 C  CG    . ASN   F 3 73  ? 138.94000 170.29600 122.75500 1.000 88.50105  ? 73  ASN   F CG    1 
ATOM   11265 O  OD1   . ASN   F 3 73  ? 139.12300 169.08000 122.75600 1.000 80.20920  ? 73  ASN   F OD1   1 
ATOM   11266 N  ND2   . ASN   F 3 73  ? 138.03000 170.88300 123.52100 1.000 88.07167  ? 73  ASN   F ND2   1 
ATOM   11267 N  N     . GLN   F 3 74  ? 137.56800 173.08700 120.30300 1.000 105.02888 ? 74  GLN   F N     1 
ATOM   11268 C  CA    . GLN   F 3 74  ? 136.23400 173.68000 120.23400 1.000 101.37417 ? 74  GLN   F CA    1 
ATOM   11269 C  C     . GLN   F 3 74  ? 135.77800 173.64400 118.78100 1.000 98.27838  ? 74  GLN   F C     1 
ATOM   11270 O  O     . GLN   F 3 74  ? 136.11200 174.52800 117.98900 1.000 94.05796  ? 74  GLN   F O     1 
ATOM   11271 C  CB    . GLN   F 3 74  ? 136.23800 175.10400 120.77800 1.000 102.19560 ? 74  GLN   F CB    1 
ATOM   11272 C  CG    . GLN   F 3 74  ? 136.75700 175.23600 122.19800 1.000 104.14143 ? 74  GLN   F CG    1 
ATOM   11273 C  CD    . GLN   F 3 74  ? 138.15900 175.80500 122.25100 1.000 105.72488 ? 74  GLN   F CD    1 
ATOM   11274 O  OE1   . GLN   F 3 74  ? 138.70200 176.24600 121.23700 1.000 103.81269 ? 74  GLN   F OE1   1 
ATOM   11275 N  NE2   . GLN   F 3 74  ? 138.75500 175.80000 123.43800 1.000 102.26723 ? 74  GLN   F NE2   1 
ATOM   11276 N  N     . ASP   F 3 75  ? 135.01100 172.61600 118.43000 1.000 93.40511  ? 75  ASP   F N     1 
ATOM   11277 C  CA    . ASP   F 3 75  ? 134.46500 172.49400 117.08600 1.000 91.72208  ? 75  ASP   F CA    1 
ATOM   11278 C  C     . ASP   F 3 75  ? 132.95100 172.37300 117.16200 1.000 87.31470  ? 75  ASP   F C     1 
ATOM   11279 O  O     . ASP   F 3 75  ? 132.36000 172.58900 118.22500 1.000 85.57816  ? 75  ASP   F O     1 
ATOM   11280 C  CB    . ASP   F 3 75  ? 135.05600 171.28300 116.35900 1.000 95.48415  ? 75  ASP   F CB    1 
ATOM   11281 C  CG    . ASP   F 3 75  ? 136.57200 171.26900 116.37400 1.000 98.14087  ? 75  ASP   F CG    1 
ATOM   11282 O  OD1   . ASP   F 3 75  ? 137.18600 172.35600 116.38100 1.000 101.78979 ? 75  ASP   F OD1   1 
ATOM   11283 O  OD2   . ASP   F 3 75  ? 137.15200 170.16300 116.37200 1.000 92.59114  ? 75  ASP   F OD2   1 
ATOM   11284 N  N     . ALA   F 3 76  ? 132.31500 172.04200 116.04400 1.000 90.86722  ? 76  ALA   F N     1 
ATOM   11285 C  CA    . ALA   F 3 76  ? 130.88700 171.79100 116.06000 1.000 94.01792  ? 76  ALA   F CA    1 
ATOM   11286 C  C     . ALA   F 3 76  ? 130.58400 170.55400 116.90400 1.000 94.43903  ? 76  ALA   F C     1 
ATOM   11287 O  O     . ALA   F 3 76  ? 131.38800 169.62000 116.96000 1.000 92.54464  ? 76  ALA   F O     1 
ATOM   11288 C  CB    . ALA   F 3 76  ? 130.36100 171.59700 114.64100 1.000 87.68379  ? 76  ALA   F CB    1 
ATOM   11289 N  N     . PRO   F 3 77  ? 129.43800 170.53200 117.58900 1.000 92.09529  ? 77  PRO   F N     1 
ATOM   11290 C  CA    . PRO   F 3 77  ? 129.09800 169.35200 118.40100 1.000 91.23844  ? 77  PRO   F CA    1 
ATOM   11291 C  C     . PRO   F 3 77  ? 129.01900 168.06900 117.59400 1.000 91.82549  ? 77  PRO   F C     1 
ATOM   11292 O  O     . PRO   F 3 77  ? 129.32200 166.99300 118.12500 1.000 88.72333  ? 77  PRO   F O     1 
ATOM   11293 C  CB    . PRO   F 3 77  ? 127.73800 169.72500 119.00500 1.000 92.61346  ? 77  PRO   F CB    1 
ATOM   11294 C  CG    . PRO   F 3 77  ? 127.71000 171.21600 118.98000 1.000 87.28823  ? 77  PRO   F CG    1 
ATOM   11295 C  CD    . PRO   F 3 77  ? 128.44900 171.61100 117.74000 1.000 88.47809  ? 77  PRO   F CD    1 
ATOM   11296 N  N     . GLU   F 3 78  ? 128.61200 168.15000 116.32600 1.000 91.96553  ? 78  GLU   F N     1 
ATOM   11297 C  CA    . GLU   F 3 78  ? 128.59800 166.96900 115.47000 1.000 89.73282  ? 78  GLU   F CA    1 
ATOM   11298 C  C     . GLU   F 3 78  ? 130.00900 166.43100 115.26500 1.000 87.30126  ? 78  GLU   F C     1 
ATOM   11299 O  O     . GLU   F 3 78  ? 130.23500 165.21600 115.29800 1.000 84.80586  ? 78  GLU   F O     1 
ATOM   11300 C  CB    . GLU   F 3 78  ? 127.94700 167.31100 114.12900 1.000 89.49780  ? 78  GLU   F CB    1 
ATOM   11301 C  CG    . GLU   F 3 78  ? 127.45600 166.11300 113.33800 1.000 90.54568  ? 78  GLU   F CG    1 
ATOM   11302 C  CD    . GLU   F 3 78  ? 128.56800 165.41500 112.58500 1.000 92.65761  ? 78  GLU   F CD    1 
ATOM   11303 O  OE1   . GLU   F 3 78  ? 129.53600 166.09300 112.18500 1.000 93.81445  ? 78  GLU   F OE1   1 
ATOM   11304 O  OE2   . GLU   F 3 78  ? 128.47300 164.18700 112.38700 1.000 91.71177  ? 78  GLU   F OE2   1 
ATOM   11305 N  N     . ILE   F 3 79  ? 130.97200 167.32700 115.04300 1.000 88.34995  ? 79  ILE   F N     1 
ATOM   11306 C  CA    . ILE   F 3 79  ? 132.35700 166.90700 114.85000 1.000 84.46660  ? 79  ILE   F CA    1 
ATOM   11307 C  C     . ILE   F 3 79  ? 132.93900 166.37800 116.15400 1.000 83.11292  ? 79  ILE   F C     1 
ATOM   11308 O  O     . ILE   F 3 79  ? 133.69200 165.39700 116.16200 1.000 82.97593  ? 79  ILE   F O     1 
ATOM   11309 C  CB    . ILE   F 3 79  ? 133.19500 168.06800 114.27900 1.000 87.32716  ? 79  ILE   F CB    1 
ATOM   11310 C  CG1   . ILE   F 3 79  ? 132.96900 168.21300 112.77100 1.000 87.88114  ? 79  ILE   F CG1   1 
ATOM   11311 C  CG2   . ILE   F 3 79  ? 134.67000 167.87000 114.57600 1.000 80.01273  ? 79  ILE   F CG2   1 
ATOM   11312 C  CD1   . ILE   F 3 79  ? 131.69500 168.94200 112.38700 1.000 82.22985  ? 79  ILE   F CD1   1 
ATOM   11313 N  N     . LEU   F 3 80  ? 132.59200 167.01200 117.27600 1.000 84.04090  ? 80  LEU   F N     1 
ATOM   11314 C  CA    . LEU   F 3 80  ? 133.16400 166.62300 118.56100 1.000 83.89112  ? 80  LEU   F CA    1 
ATOM   11315 C  C     . LEU   F 3 80  ? 132.81800 165.18100 118.90800 1.000 79.65009  ? 80  LEU   F C     1 
ATOM   11316 O  O     . LEU   F 3 80  ? 133.66900 164.42300 119.38400 1.000 68.08432  ? 80  LEU   F O     1 
ATOM   11317 C  CB    . LEU   F 3 80  ? 132.67900 167.56700 119.65900 1.000 81.38753  ? 80  LEU   F CB    1 
ATOM   11318 C  CG    . LEU   F 3 80  ? 133.53600 168.80500 119.90700 1.000 82.17728  ? 80  LEU   F CG    1 
ATOM   11319 C  CD1   . LEU   F 3 80  ? 133.18400 169.42200 121.25000 1.000 84.90469  ? 80  LEU   F CD1   1 
ATOM   11320 C  CD2   . LEU   F 3 80  ? 135.01000 168.45300 119.83800 1.000 79.35465  ? 80  LEU   F CD2   1 
ATOM   11321 N  N     . ARG   F 3 81  ? 131.56600 164.78500 118.68400 1.000 83.82014  ? 81  ARG   F N     1 
ATOM   11322 C  CA    . ARG   F 3 81  ? 131.18800 163.40400 118.95600 1.000 79.45423  ? 81  ARG   F CA    1 
ATOM   11323 C  C     . ARG   F 3 81  ? 131.77800 162.45300 117.92400 1.000 75.46937  ? 81  ARG   F C     1 
ATOM   11324 O  O     . ARG   F 3 81  ? 132.05800 161.29300 118.24400 1.000 75.04770  ? 81  ARG   F O     1 
ATOM   11325 C  CB    . ARG   F 3 81  ? 129.66500 163.27300 119.00500 1.000 80.64978  ? 81  ARG   F CB    1 
ATOM   11326 C  CG    . ARG   F 3 81  ? 128.99600 163.11000 117.64900 1.000 83.72487  ? 81  ARG   F CG    1 
ATOM   11327 C  CD    . ARG   F 3 81  ? 127.49100 163.25600 117.75800 1.000 90.28055  ? 81  ARG   F CD    1 
ATOM   11328 N  NE    . ARG   F 3 81  ? 126.90000 163.76900 116.52800 1.000 96.39255  ? 81  ARG   F NE    1 
ATOM   11329 C  CZ    . ARG   F 3 81  ? 125.61800 163.65300 116.21200 1.000 100.13996 ? 81  ARG   F CZ    1 
ATOM   11330 N  NH1   . ARG   F 3 81  ? 124.76200 163.04300 117.01400 1.000 100.15530 ? 81  ARG   F NH1   1 
ATOM   11331 N  NH2   . ARG   F 3 81  ? 125.18400 164.16000 115.06200 1.000 98.88377  ? 81  ARG   F NH2   1 
ATOM   11332 N  N     . LEU   F 3 82  ? 131.99300 162.92400 116.69400 1.000 77.48732  ? 82  LEU   F N     1 
ATOM   11333 C  CA    . LEU   F 3 82  ? 132.45700 162.03400 115.63700 1.000 73.07635  ? 82  LEU   F CA    1 
ATOM   11334 C  C     . LEU   F 3 82  ? 133.91600 161.64900 115.83400 1.000 70.84822  ? 82  LEU   F C     1 
ATOM   11335 O  O     . LEU   F 3 82  ? 134.28000 160.47900 115.67200 1.000 70.86684  ? 82  LEU   F O     1 
ATOM   11336 C  CB    . LEU   F 3 82  ? 132.26700 162.69100 114.27200 1.000 77.69580  ? 82  LEU   F CB    1 
ATOM   11337 C  CG    . LEU   F 3 82  ? 131.91500 161.75400 113.11500 1.000 76.54586  ? 82  LEU   F CG    1 
ATOM   11338 C  CD1   . LEU   F 3 82  ? 131.14300 160.55200 113.62100 1.000 83.16182  ? 82  LEU   F CD1   1 
ATOM   11339 C  CD2   . LEU   F 3 82  ? 131.13500 162.48400 112.04200 1.000 84.06760  ? 82  LEU   F CD2   1 
ATOM   11340 N  N     . PHE   F 3 83  ? 134.76500 162.61500 116.18200 1.000 70.60680  ? 83  PHE   F N     1 
ATOM   11341 C  CA    . PHE   F 3 83  ? 136.19700 162.38300 116.29100 1.000 66.93626  ? 83  PHE   F CA    1 
ATOM   11342 C  C     . PHE   F 3 83  ? 136.73600 162.53300 117.70500 1.000 67.35232  ? 83  PHE   F C     1 
ATOM   11343 O  O     . PHE   F 3 83  ? 137.95000 162.42200 117.90000 1.000 64.19582  ? 83  PHE   F O     1 
ATOM   11344 C  CB    . PHE   F 3 83  ? 136.95800 163.32800 115.35200 1.000 62.40767  ? 83  PHE   F CB    1 
ATOM   11345 C  CG    . PHE   F 3 83  ? 136.70800 163.05700 113.90100 1.000 65.53933  ? 83  PHE   F CG    1 
ATOM   11346 C  CD1   . PHE   F 3 83  ? 137.36400 162.02500 113.25300 1.000 66.23187  ? 83  PHE   F CD1   1 
ATOM   11347 C  CD2   . PHE   F 3 83  ? 135.81000 163.82600 113.18500 1.000 69.53777  ? 83  PHE   F CD2   1 
ATOM   11348 C  CE1   . PHE   F 3 83  ? 137.13300 161.76800 111.91800 1.000 66.71899  ? 83  PHE   F CE1   1 
ATOM   11349 C  CE2   . PHE   F 3 83  ? 135.57500 163.57400 111.85000 1.000 71.50259  ? 83  PHE   F CE2   1 
ATOM   11350 C  CZ    . PHE   F 3 83  ? 136.23700 162.54400 111.21500 1.000 69.77577  ? 83  PHE   F CZ    1 
ATOM   11351 N  N     . GLY   F 3 84  ? 135.88600 162.78800 118.68500 1.000 69.40187  ? 84  GLY   F N     1 
ATOM   11352 C  CA    . GLY   F 3 84  ? 136.31800 162.81300 120.07200 1.000 67.64385  ? 84  GLY   F CA    1 
ATOM   11353 C  C     . GLY   F 3 84  ? 136.48500 164.22000 120.61100 1.000 71.32777  ? 84  GLY   F C     1 
ATOM   11354 O  O     . GLY   F 3 84  ? 136.85900 165.14900 119.88500 1.000 73.58499  ? 84  GLY   F O     1 
ATOM   11355 N  N     . SER   F 3 85  ? 136.21000 164.37700 121.90100 1.000 73.09852  ? 85  SER   F N     1 
ATOM   11356 C  CA    . SER   F 3 85  ? 136.34100 165.64900 122.59300 1.000 71.55078  ? 85  SER   F CA    1 
ATOM   11357 C  C     . SER   F 3 85  ? 137.07400 165.42700 123.90500 1.000 71.77531  ? 85  SER   F C     1 
ATOM   11358 O  O     . SER   F 3 85  ? 136.94900 164.36600 124.52200 1.000 72.94954  ? 85  SER   F O     1 
ATOM   11359 C  CB    . SER   F 3 85  ? 134.97100 166.28400 122.85400 1.000 72.98832  ? 85  SER   F CB    1 
ATOM   11360 O  OG    . SER   F 3 85  ? 135.09800 167.50400 123.55900 1.000 80.09670  ? 85  SER   F OG    1 
ATOM   11361 N  N     . SER   F 3 86  ? 137.84600 166.42700 124.32400 1.000 71.83108  ? 86  SER   F N     1 
ATOM   11362 C  CA    . SER   F 3 86  ? 138.55600 166.37600 125.59600 1.000 74.10706  ? 86  SER   F CA    1 
ATOM   11363 C  C     . SER   F 3 86  ? 138.25100 167.60700 126.44000 1.000 83.79141  ? 86  SER   F C     1 
ATOM   11364 O  O     . SER   F 3 86  ? 139.07300 168.02200 127.26000 1.000 89.21281  ? 86  SER   F O     1 
ATOM   11365 C  CB    . SER   F 3 86  ? 140.06100 166.23400 125.38100 1.000 63.36125  ? 86  SER   F CB    1 
ATOM   11366 O  OG    . SER   F 3 86  ? 140.61000 167.41600 124.82900 1.000 63.19140  ? 86  SER   F OG    1 
ATOM   11367 N  N     . GLN   F 3 87  ? 137.07500 168.19900 126.24600 1.000 85.68003  ? 87  GLN   F N     1 
ATOM   11368 C  CA    . GLN   F 3 87  ? 136.69300 169.37900 127.00700 1.000 85.92349  ? 87  GLN   F CA    1 
ATOM   11369 C  C     . GLN   F 3 87  ? 136.60500 169.04900 128.49100 1.000 86.42289  ? 87  GLN   F C     1 
ATOM   11370 O  O     . GLN   F 3 87  ? 136.11900 167.98700 128.88600 1.000 86.46403  ? 87  GLN   F O     1 
ATOM   11371 C  CB    . GLN   F 3 87  ? 135.35300 169.92100 126.51200 1.000 89.66427  ? 87  GLN   F CB    1 
ATOM   11372 C  CG    . GLN   F 3 87  ? 135.14300 171.40500 126.77400 1.000 93.73498  ? 87  GLN   F CG    1 
ATOM   11373 C  CD    . GLN   F 3 87  ? 135.92000 172.28600 125.81900 1.000 93.67988  ? 87  GLN   F CD    1 
ATOM   11374 O  OE1   . GLN   F 3 87  ? 135.45500 172.59400 124.72200 1.000 94.72988  ? 87  GLN   F OE1   1 
ATOM   11375 N  NE2   . GLN   F 3 87  ? 137.11200 172.69800 126.23200 1.000 92.43275  ? 87  GLN   F NE2   1 
ATOM   11376 N  N     . LYS   F 3 88  ? 137.08500 169.97400 129.31700 1.000 87.00786  ? 88  LYS   F N     1 
ATOM   11377 C  CA    . LYS   F 3 88  ? 137.07300 169.76900 130.75900 1.000 89.92909  ? 88  LYS   F CA    1 
ATOM   11378 C  C     . LYS   F 3 88  ? 135.63600 169.73000 131.26100 1.000 96.59624  ? 88  LYS   F C     1 
ATOM   11379 O  O     . LYS   F 3 88  ? 134.83700 170.61900 130.94900 1.000 99.48649  ? 88  LYS   F O     1 
ATOM   11380 C  CB    . LYS   F 3 88  ? 137.85900 170.87400 131.45800 1.000 91.22551  ? 88  LYS   F CB    1 
ATOM   11381 C  CG    . LYS   F 3 88  ? 138.24800 170.54200 132.88800 1.000 97.72264  ? 88  LYS   F CG    1 
ATOM   11382 C  CD    . LYS   F 3 88  ? 138.91200 169.17700 132.97200 1.000 94.63116  ? 88  LYS   F CD    1 
ATOM   11383 C  CE    . LYS   F 3 88  ? 139.17400 168.77700 134.41300 1.000 93.57891  ? 88  LYS   F CE    1 
ATOM   11384 N  NZ    . LYS   F 3 88  ? 139.66700 167.37600 134.51800 1.000 87.44127  ? 88  LYS   F NZ    1 
ATOM   11385 N  N     . GLY   F 3 89  ? 135.30800 168.69600 132.03000 1.000 96.04244  ? 89  GLY   F N     1 
ATOM   11386 C  CA    . GLY   F 3 89  ? 133.97100 168.51600 132.55000 1.000 94.24063  ? 89  GLY   F CA    1 
ATOM   11387 C  C     . GLY   F 3 89  ? 133.02300 167.77300 131.63600 1.000 96.37473  ? 89  GLY   F C     1 
ATOM   11388 O  O     . GLY   F 3 89  ? 131.91700 167.42700 132.06900 1.000 100.62777 ? 89  GLY   F O     1 
ATOM   11389 N  N     . ALA   F 3 90  ? 133.41600 167.51800 130.38700 1.000 96.56673  ? 90  ALA   F N     1 
ATOM   11390 C  CA    . ALA   F 3 90  ? 132.58300 166.76100 129.45400 1.000 95.60235  ? 90  ALA   F CA    1 
ATOM   11391 C  C     . ALA   F 3 90  ? 133.51300 166.14300 128.41400 1.000 94.79441  ? 90  ALA   F C     1 
ATOM   11392 O  O     . ALA   F 3 90  ? 133.94900 166.82900 127.48500 1.000 93.39770  ? 90  ALA   F O     1 
ATOM   11393 C  CB    . ALA   F 3 90  ? 131.52800 167.64800 128.80800 1.000 86.91585  ? 90  ALA   F CB    1 
ATOM   11394 N  N     . ILE   F 3 91  ? 133.80300 164.85500 128.57100 1.000 85.38151  ? 91  ILE   F N     1 
ATOM   11395 C  CA    . ILE   F 3 91  ? 134.70200 164.12800 127.68200 1.000 78.78451  ? 91  ILE   F CA    1 
ATOM   11396 C  C     . ILE   F 3 91  ? 133.86500 163.14600 126.87600 1.000 75.54264  ? 91  ILE   F C     1 
ATOM   11397 O  O     . ILE   F 3 91  ? 133.09100 162.36700 127.44400 1.000 78.87626  ? 91  ILE   F O     1 
ATOM   11398 C  CB    . ILE   F 3 91  ? 135.80800 163.40200 128.46200 1.000 75.03035  ? 91  ILE   F CB    1 
ATOM   11399 C  CG1   . ILE   F 3 91  ? 136.97300 164.35000 128.74400 1.000 72.77660  ? 91  ILE   F CG1   1 
ATOM   11400 C  CG2   . ILE   F 3 91  ? 136.29900 162.18600 127.69300 1.000 72.99190  ? 91  ILE   F CG2   1 
ATOM   11401 C  CD1   . ILE   F 3 91  ? 138.17300 163.67100 129.35500 1.000 64.69643  ? 91  ILE   F CD1   1 
ATOM   11402 N  N     . GLN   F 3 92  ? 134.01100 163.19000 125.55500 1.000 75.09279  ? 92  GLN   F N     1 
ATOM   11403 C  CA    . GLN   F 3 92  ? 133.29900 162.29900 124.65100 1.000 75.17670  ? 92  GLN   F CA    1 
ATOM   11404 C  C     . GLN   F 3 92  ? 134.29800 161.38900 123.95400 1.000 77.30440  ? 92  GLN   F C     1 
ATOM   11405 O  O     . GLN   F 3 92  ? 135.29500 161.86300 123.40200 1.000 80.13644  ? 92  GLN   F O     1 
ATOM   11406 C  CB    . GLN   F 3 92  ? 132.49600 163.08800 123.61500 1.000 71.30920  ? 92  GLN   F CB    1 
ATOM   11407 C  CG    . GLN   F 3 92  ? 131.61200 164.16400 124.20500 1.000 73.67679  ? 92  GLN   F CG    1 
ATOM   11408 C  CD    . GLN   F 3 92  ? 130.73700 164.82700 123.16300 1.000 78.43134  ? 92  GLN   F CD    1 
ATOM   11409 O  OE1   . GLN   F 3 92  ? 130.40800 164.22600 122.14100 1.000 74.44526  ? 92  GLN   F OE1   1 
ATOM   11410 N  NE2   . GLN   F 3 92  ? 130.35500 166.07200 123.41600 1.000 80.74331  ? 92  GLN   F NE2   1 
ATOM   11411 N  N     . SER   F 3 93  ? 134.03300 160.08700 123.98600 1.000 74.58877  ? 93  SER   F N     1 
ATOM   11412 C  CA    . SER   F 3 93  ? 134.88800 159.14100 123.28700 1.000 71.20226  ? 93  SER   F CA    1 
ATOM   11413 C  C     . SER   F 3 93  ? 134.75500 159.32900 121.78200 1.000 69.15695  ? 93  SER   F C     1 
ATOM   11414 O  O     . SER   F 3 93  ? 133.68300 159.66900 121.27600 1.000 69.98532  ? 93  SER   F O     1 
ATOM   11415 C  CB    . SER   F 3 93  ? 134.53000 157.70800 123.67700 1.000 78.33768  ? 93  SER   F CB    1 
ATOM   11416 O  OG    . SER   F 3 93  ? 133.72800 157.09400 122.68500 1.000 82.34785  ? 93  SER   F OG    1 
ATOM   11417 N  N     . SER   F 3 94  ? 135.85600 159.11600 121.06600 1.000 66.10210  ? 94  SER   F N     1 
ATOM   11418 C  CA    . SER   F 3 94  ? 135.85800 159.25600 119.61400 1.000 62.21083  ? 94  SER   F CA    1 
ATOM   11419 C  C     . SER   F 3 94  ? 135.05000 158.12700 118.99400 1.000 63.66897  ? 94  SER   F C     1 
ATOM   11420 O  O     . SER   F 3 94  ? 135.42700 156.95600 119.09300 1.000 63.90199  ? 94  SER   F O     1 
ATOM   11421 C  CB    . SER   F 3 94  ? 137.28500 159.24800 119.08100 1.000 52.89903  ? 94  SER   F CB    1 
ATOM   11422 O  OG    . SER   F 3 94  ? 138.03700 160.31500 119.61700 1.000 56.44561  ? 94  SER   F OG    1 
ATOM   11423 N  N     . ARG   F 3 95  ? 133.93500 158.47500 118.35000 1.000 62.88200  ? 95  ARG   F N     1 
ATOM   11424 C  CA    . ARG   F 3 95  ? 133.16600 157.46600 117.63300 1.000 64.49054  ? 95  ARG   F CA    1 
ATOM   11425 C  C     . ARG   F 3 95  ? 133.94000 156.91900 116.44400 1.000 65.98539  ? 95  ARG   F C     1 
ATOM   11426 O  O     . ARG   F 3 95  ? 133.65300 155.81500 115.97400 1.000 70.25977  ? 95  ARG   F O     1 
ATOM   11427 C  CB    . ARG   F 3 95  ? 131.82800 158.04600 117.18100 1.000 71.97873  ? 95  ARG   F CB    1 
ATOM   11428 C  CG    . ARG   F 3 95  ? 130.89700 158.39700 118.32500 1.000 76.53058  ? 95  ARG   F CG    1 
ATOM   11429 C  CD    . ARG   F 3 95  ? 129.49400 158.71000 117.83000 1.000 81.96966  ? 95  ARG   F CD    1 
ATOM   11430 N  NE    . ARG   F 3 95  ? 128.60400 159.07500 118.92500 1.000 84.78664  ? 95  ARG   F NE    1 
ATOM   11431 C  CZ    . ARG   F 3 95  ? 127.29500 159.24600 118.80300 1.000 87.92413  ? 95  ARG   F CZ    1 
ATOM   11432 N  NH1   . ARG   F 3 95  ? 126.68200 159.07900 117.64300 1.000 89.26743  ? 95  ARG   F NH1   1 
ATOM   11433 N  NH2   . ARG   F 3 95  ? 126.58200 159.58700 119.87200 1.000 89.41936  ? 95  ARG   F NH2   1 
ATOM   11434 N  N     . LEU   F 3 96  ? 134.91600 157.67000 115.94500 1.000 65.12817  ? 96  LEU   F N     1 
ATOM   11435 C  CA    . LEU   F 3 96  ? 135.75200 157.22900 114.83900 1.000 62.90764  ? 96  LEU   F CA    1 
ATOM   11436 C  C     . LEU   F 3 96  ? 137.11300 156.79900 115.36500 1.000 56.22666  ? 96  LEU   F C     1 
ATOM   11437 O  O     . LEU   F 3 96  ? 137.74100 157.52400 116.14200 1.000 61.60123  ? 96  LEU   F O     1 
ATOM   11438 C  CB    . LEU   F 3 96  ? 135.91900 158.34600 113.81000 1.000 66.58896  ? 96  LEU   F CB    1 
ATOM   11439 C  CG    . LEU   F 3 96  ? 135.07200 158.22500 112.54900 1.000 68.47136  ? 96  LEU   F CG    1 
ATOM   11440 C  CD1   . LEU   F 3 96  ? 135.45800 156.99000 111.78200 1.000 64.24576  ? 96  LEU   F CD1   1 
ATOM   11441 C  CD2   . LEU   F 3 96  ? 133.61900 158.16100 112.93000 1.000 69.20859  ? 96  LEU   F CD2   1 
ATOM   11442 N  N     . GLN   F 3 97  ? 137.56700 155.62400 114.94100 1.000 48.44215  ? 97  GLN   F N     1 
ATOM   11443 C  CA    . GLN   F 3 97  ? 138.89200 155.11800 115.28700 1.000 49.27206  ? 97  GLN   F CA    1 
ATOM   11444 C  C     . GLN   F 3 97  ? 139.61900 154.80100 113.98700 1.000 52.79448  ? 97  GLN   F C     1 
ATOM   11445 O  O     . GLN   F 3 97  ? 139.63400 153.65800 113.52900 1.000 55.35606  ? 97  GLN   F O     1 
ATOM   11446 C  CB    . GLN   F 3 97  ? 138.79600 153.90000 116.18700 1.000 47.34994  ? 97  GLN   F CB    1 
ATOM   11447 C  CG    . GLN   F 3 97  ? 138.01100 154.13500 117.45800 1.000 51.14026  ? 97  GLN   F CG    1 
ATOM   11448 C  CD    . GLN   F 3 97  ? 138.06500 152.95200 118.39500 1.000 50.24858  ? 97  GLN   F CD    1 
ATOM   11449 O  OE1   . GLN   F 3 97  ? 137.69900 153.05500 119.56400 1.000 46.61275  ? 97  GLN   F OE1   1 
ATOM   11450 N  NE2   . GLN   F 3 97  ? 138.52400 151.81800 117.88600 1.000 51.60543  ? 97  GLN   F NE2   1 
ATOM   11451 N  N     . ILE   F 3 98  ? 140.23700 155.82200 113.40000 1.000 50.18533  ? 98  ILE   F N     1 
ATOM   11452 C  CA    . ILE   F 3 98  ? 140.99300 155.62600 112.17100 1.000 44.89703  ? 98  ILE   F CA    1 
ATOM   11453 C  C     . ILE   F 3 98  ? 142.29500 154.92200 112.51700 1.000 45.22868  ? 98  ILE   F C     1 
ATOM   11454 O  O     . ILE   F 3 98  ? 143.05900 155.38700 113.37000 1.000 52.67445  ? 98  ILE   F O     1 
ATOM   11455 C  CB    . ILE   F 3 98  ? 141.25500 156.96100 111.46500 1.000 45.98485  ? 98  ILE   F CB    1 
ATOM   11456 C  CG1   . ILE   F 3 98  ? 139.97700 157.79300 111.39700 1.000 53.10478  ? 98  ILE   F CG1   1 
ATOM   11457 C  CG2   . ILE   F 3 98  ? 141.79600 156.72000 110.07000 1.000 46.19437  ? 98  ILE   F CG2   1 
ATOM   11458 C  CD1   . ILE   F 3 98  ? 138.90700 157.18900 110.53400 1.000 57.82567  ? 98  ILE   F CD1   1 
ATOM   11459 N  N     . SER   F 3 99  ? 142.55100 153.79800 111.86500 1.000 40.83758  ? 99  SER   F N     1 
ATOM   11460 C  CA    . SER   F 3 99  ? 143.76400 153.03300 112.09800 1.000 43.27747  ? 99  SER   F CA    1 
ATOM   11461 C  C     . SER   F 3 99  ? 144.77800 153.30000 110.99300 1.000 46.09259  ? 99  SER   F C     1 
ATOM   11462 O  O     . SER   F 3 99  ? 144.44600 153.82200 109.92700 1.000 51.08896  ? 99  SER   F O     1 
ATOM   11463 C  CB    . SER   F 3 99  ? 143.45500 151.53800 112.17900 1.000 48.45812  ? 99  SER   F CB    1 
ATOM   11464 O  OG    . SER   F 3 99  ? 144.64300 150.78900 112.34000 1.000 47.21478  ? 99  SER   F OG    1 
ATOM   11465 N  N     . ASP   F 3 100 ? 146.02900 152.94200 111.27100 1.000 44.04885  ? 100 ASP   F N     1 
ATOM   11466 C  CA    . ASP   F 3 100 ? 147.08600 153.09300 110.28400 1.000 39.83587  ? 100 ASP   F CA    1 
ATOM   11467 C  C     . ASP   F 3 100 ? 146.73200 152.32500 109.01900 1.000 46.20875  ? 100 ASP   F C     1 
ATOM   11468 O  O     . ASP   F 3 100 ? 146.31100 151.16700 109.07700 1.000 54.26461  ? 100 ASP   F O     1 
ATOM   11469 C  CB    . ASP   F 3 100 ? 148.41300 152.58500 110.84500 1.000 41.26112  ? 100 ASP   F CB    1 
ATOM   11470 C  CG    . ASP   F 3 100 ? 148.79500 153.25700 112.14500 1.000 46.54677  ? 100 ASP   F CG    1 
ATOM   11471 O  OD1   . ASP   F 3 100 ? 148.41800 154.42600 112.35000 1.000 43.86575  ? 100 ASP   F OD1   1 
ATOM   11472 O  OD2   . ASP   F 3 100 ? 149.47700 152.61400 112.96700 1.000 52.58510  ? 100 ASP   F OD2   1 
ATOM   11473 N  N     . ALA   F 3 101 ? 146.89100 152.97800 107.87500 1.000 45.10251  ? 101 ALA   F N     1 
ATOM   11474 C  CA    . ALA   F 3 101 ? 146.67000 152.34600 106.58200 1.000 48.42359  ? 101 ALA   F CA    1 
ATOM   11475 C  C     . ALA   F 3 101 ? 148.00900 151.82300 106.08100 1.000 50.06867  ? 101 ALA   F C     1 
ATOM   11476 O  O     . ALA   F 3 101 ? 148.87400 152.60400 105.67600 1.000 48.01626  ? 101 ALA   F O     1 
ATOM   11477 C  CB    . ALA   F 3 101 ? 146.05100 153.33300 105.59600 1.000 51.62310  ? 101 ALA   F CB    1 
ATOM   11478 N  N     . PHE   F 3 102 ? 148.18300 150.50900 106.11700 1.000 51.81859  ? 102 PHE   F N     1 
ATOM   11479 C  CA    . PHE   F 3 102 ? 149.44800 149.90300 105.73800 1.000 54.07790  ? 102 PHE   F CA    1 
ATOM   11480 C  C     . PHE   F 3 102 ? 149.50400 149.66400 104.23700 1.000 61.53465  ? 102 PHE   F C     1 
ATOM   11481 O  O     . PHE   F 3 102 ? 148.48800 149.67800 103.54200 1.000 67.75417  ? 102 PHE   F O     1 
ATOM   11482 C  CB    . PHE   F 3 102 ? 149.66900 148.59000 106.48400 1.000 50.55689  ? 102 PHE   F CB    1 
ATOM   11483 C  CG    . PHE   F 3 102 ? 149.52900 148.71400 107.96700 1.000 55.40510  ? 102 PHE   F CG    1 
ATOM   11484 C  CD1   . PHE   F 3 102 ? 148.29800 148.56000 108.57600 1.000 54.16921  ? 102 PHE   F CD1   1 
ATOM   11485 C  CD2   . PHE   F 3 102 ? 150.63300 148.97200 108.75400 1.000 54.49847  ? 102 PHE   F CD2   1 
ATOM   11486 C  CE1   . PHE   F 3 102 ? 148.17300 148.67300 109.93800 1.000 50.23028  ? 102 PHE   F CE1   1 
ATOM   11487 C  CE2   . PHE   F 3 102 ? 150.51100 149.09100 110.11600 1.000 51.56389  ? 102 PHE   F CE2   1 
ATOM   11488 C  CZ    . PHE   F 3 102 ? 149.28100 148.93700 110.70800 1.000 50.05057  ? 102 PHE   F CZ    1 
ATOM   11489 N  N     . PHE   F 3 103 ? 150.71900 149.44800 103.74400 1.000 64.32244  ? 103 PHE   F N     1 
ATOM   11490 C  CA    . PHE   F 3 103 ? 150.91400 149.20700 102.32300 1.000 66.26491  ? 103 PHE   F CA    1 
ATOM   11491 C  C     . PHE   F 3 103 ? 150.19100 147.93300 101.90800 1.000 71.54863  ? 103 PHE   F C     1 
ATOM   11492 O  O     . PHE   F 3 103 ? 150.33400 146.88400 102.54000 1.000 72.61037  ? 103 PHE   F O     1 
ATOM   11493 C  CB    . PHE   F 3 103 ? 152.40500 149.09800 102.01200 1.000 62.18588  ? 103 PHE   F CB    1 
ATOM   11494 C  CG    . PHE   F 3 103 ? 152.76000 149.47800 100.60900 1.000 63.24527  ? 103 PHE   F CG    1 
ATOM   11495 C  CD1   . PHE   F 3 103 ? 152.13600 150.54000 99.99000  1.000 64.11579  ? 103 PHE   F CD1   1 
ATOM   11496 C  CD2   . PHE   F 3 103 ? 153.72200 148.77400 99.91000  1.000 74.68705  ? 103 PHE   F CD2   1 
ATOM   11497 C  CE1   . PHE   F 3 103 ? 152.46400 150.89200 98.70100  1.000 73.38988  ? 103 PHE   F CE1   1 
ATOM   11498 C  CE2   . PHE   F 3 103 ? 154.05300 149.12300 98.62000  1.000 75.05589  ? 103 PHE   F CE2   1 
ATOM   11499 C  CZ    . PHE   F 3 103 ? 153.42300 150.18200 98.01500  1.000 74.63279  ? 103 PHE   F CZ    1 
ATOM   11500 N  N     . SER   F 3 104 ? 149.40700 148.03100 100.84000 1.000 69.82163  ? 104 SER   F N     1 
ATOM   11501 C  CA    . SER   F 3 104 ? 148.61200 146.89800 100.39200 1.000 71.36503  ? 104 SER   F CA    1 
ATOM   11502 C  C     . SER   F 3 104 ? 149.51800 145.78200 99.89300  1.000 79.36855  ? 104 SER   F C     1 
ATOM   11503 O  O     . SER   F 3 104 ? 150.50200 146.03300 99.19200  1.000 84.44891  ? 104 SER   F O     1 
ATOM   11504 C  CB    . SER   F 3 104 ? 147.64800 147.33200 99.29000  1.000 72.53529  ? 104 SER   F CB    1 
ATOM   11505 O  OG    . SER   F 3 104 ? 147.05100 146.21100 98.66600  1.000 81.03181  ? 104 SER   F OG    1 
ATOM   11506 N  N     . LYS   F 3 105 ? 149.19400 144.54400 100.27000 1.000 83.01469  ? 105 LYS   F N     1 
ATOM   11507 C  CA    . LYS   F 3 105 ? 149.94600 143.40400 99.76000  1.000 86.49303  ? 105 LYS   F CA    1 
ATOM   11508 C  C     . LYS   F 3 105 ? 149.76600 143.25800 98.25600  1.000 86.58540  ? 105 LYS   F C     1 
ATOM   11509 O  O     . LYS   F 3 105 ? 150.72500 142.97300 97.53100  1.000 88.19169  ? 105 LYS   F O     1 
ATOM   11510 C  CB    . LYS   F 3 105 ? 149.51700 142.12400 100.47600 1.000 86.37438  ? 105 LYS   F CB    1 
ATOM   11511 C  CG    . LYS   F 3 105 ? 150.47500 140.96000 100.28500 1.000 84.29251  ? 105 LYS   F CG    1 
ATOM   11512 C  CD    . LYS   F 3 105 ? 151.66100 141.06500 101.22800 1.000 88.30908  ? 105 LYS   F CD    1 
ATOM   11513 C  CE    . LYS   F 3 105 ? 151.21300 141.06400 102.68100 1.000 89.87629  ? 105 LYS   F CE    1 
ATOM   11514 N  NZ    . LYS   F 3 105 ? 152.21800 141.70400 103.57600 1.000 88.61944  ? 105 LYS   F NZ    1 
ATOM   11515 N  N     . ALA   F 3 106 ? 148.53800 143.45000 97.76900  1.000 84.29080  ? 106 ALA   F N     1 
ATOM   11516 C  CA    . ALA   F 3 106 ? 148.28400 143.33600 96.33700  1.000 86.94869  ? 106 ALA   F CA    1 
ATOM   11517 C  C     . ALA   F 3 106 ? 149.05000 144.39300 95.55300  1.000 93.84910  ? 106 ALA   F C     1 
ATOM   11518 O  O     . ALA   F 3 106 ? 149.63500 144.09600 94.50500  1.000 99.38825  ? 106 ALA   F O     1 
ATOM   11519 C  CB    . ALA   F 3 106 ? 146.78500 143.44300 96.05900  1.000 80.48837  ? 106 ALA   F CB    1 
ATOM   11520 N  N     . SER   F 3 107 ? 149.05600 145.63500 96.04300  1.000 90.07901  ? 107 SER   F N     1 
ATOM   11521 C  CA    . SER   F 3 107 ? 149.80600 146.68600 95.36500  1.000 88.00121  ? 107 SER   F CA    1 
ATOM   11522 C  C     . SER   F 3 107 ? 151.30300 146.41400 95.41800  1.000 92.62098  ? 107 SER   F C     1 
ATOM   11523 O  O     . SER   F 3 107 ? 152.01700 146.66000 94.44000  1.000 96.18170  ? 107 SER   F O     1 
ATOM   11524 C  CB    . SER   F 3 107 ? 149.48400 148.04600 95.98000  1.000 77.15026  ? 107 SER   F CB    1 
ATOM   11525 O  OG    . SER   F 3 107 ? 150.03700 148.16200 97.27600  1.000 79.83057  ? 107 SER   F OG    1 
ATOM   11526 N  N     . GLN   F 3 108 ? 151.79600 145.90600 96.54900  1.000 92.17236  ? 108 GLN   F N     1 
ATOM   11527 C  CA    . GLN   F 3 108 ? 153.21800 145.60000 96.66600  1.000 92.24161  ? 108 GLN   F CA    1 
ATOM   11528 C  C     . GLN   F 3 108 ? 153.63400 144.52300 95.67300  1.000 99.24656  ? 108 GLN   F C     1 
ATOM   11529 O  O     . GLN   F 3 108 ? 154.71300 144.60300 95.07400  1.000 100.46665 ? 108 GLN   F O     1 
ATOM   11530 C  CB    . GLN   F 3 108 ? 153.54800 145.17100 98.09500  1.000 86.77406  ? 108 GLN   F CB    1 
ATOM   11531 C  CG    . GLN   F 3 108 ? 154.99000 144.74000 98.29600  1.000 92.03308  ? 108 GLN   F CG    1 
ATOM   11532 C  CD    . GLN   F 3 108 ? 155.21200 144.05700 99.62900  1.000 94.22456  ? 108 GLN   F CD    1 
ATOM   11533 O  OE1   . GLN   F 3 108 ? 154.32200 144.02300 100.47700 1.000 93.45930  ? 108 GLN   F OE1   1 
ATOM   11534 N  NE2   . GLN   F 3 108 ? 156.40400 143.50700 99.81900  1.000 94.17701  ? 108 GLN   F NE2   1 
ATOM   11535 N  N     . GLU   F 3 109 ? 152.79600 143.50000 95.49000  1.000 97.63434  ? 109 GLU   F N     1 
ATOM   11536 C  CA    . GLU   F 3 109 ? 153.07600 142.49300 94.47200  1.000 98.28872  ? 109 GLU   F CA    1 
ATOM   11537 C  C     . GLU   F 3 109 ? 152.99200 143.08700 93.07300  1.000 99.72218  ? 109 GLU   F C     1 
ATOM   11538 O  O     . GLU   F 3 109 ? 153.75600 142.70100 92.18100  1.000 101.37848 ? 109 GLU   F O     1 
ATOM   11539 C  CB    . GLU   F 3 109 ? 152.11400 141.31500 94.61600  1.000 100.96262 ? 109 GLU   F CB    1 
ATOM   11540 C  CG    . GLU   F 3 109 ? 152.22000 140.59500 95.94900  1.000 107.24061 ? 109 GLU   F CG    1 
ATOM   11541 C  CD    . GLU   F 3 109 ? 153.64000 140.16800 96.26600  1.000 109.45658 ? 109 GLU   F CD    1 
ATOM   11542 O  OE1   . GLU   F 3 109 ? 154.29200 139.57000 95.38400  1.000 107.60051 ? 109 GLU   F OE1   1 
ATOM   11543 O  OE2   . GLU   F 3 109 ? 154.10600 140.43500 97.39400  1.000 102.99813 ? 109 GLU   F OE2   1 
ATOM   11544 N  N     . GLU   F 3 110 ? 152.06300 144.02300 92.86000  1.000 98.00859  ? 110 GLU   F N     1 
ATOM   11545 C  CA    . GLU   F 3 110 ? 151.97400 144.69800 91.57000  1.000 98.60880  ? 110 GLU   F CA    1 
ATOM   11546 C  C     . GLU   F 3 110 ? 153.23600 145.50100 91.28200  1.000 98.98631  ? 110 GLU   F C     1 
ATOM   11547 O  O     . GLU   F 3 110 ? 153.73200 145.50700 90.14900  1.000 101.03577 ? 110 GLU   F O     1 
ATOM   11548 C  CB    . GLU   F 3 110 ? 150.73800 145.59800 91.53600  1.000 96.81398  ? 110 GLU   F CB    1 
ATOM   11549 C  CG    . GLU   F 3 110 ? 150.57300 146.39100 90.24900  1.000 102.62594 ? 110 GLU   F CG    1 
ATOM   11550 C  CD    . GLU   F 3 110 ? 151.14000 147.79200 90.34900  1.000 103.15800 ? 110 GLU   F CD    1 
ATOM   11551 O  OE1   . GLU   F 3 110 ? 151.25100 148.30900 91.48000  1.000 99.43375  ? 110 GLU   F OE1   1 
ATOM   11552 O  OE2   . GLU   F 3 110 ? 151.47700 148.37500 89.29800  1.000 105.94330 ? 110 GLU   F OE2   1 
ATOM   11553 N  N     . PHE   F 3 111 ? 153.76600 146.19000 92.29400  1.000 96.37239  ? 111 PHE   F N     1 
ATOM   11554 C  CA    . PHE   F 3 111 ? 155.02200 146.91200 92.12100  1.000 94.08760  ? 111 PHE   F CA    1 
ATOM   11555 C  C     . PHE   F 3 111 ? 156.17300 145.95400 91.84800  1.000 102.21767 ? 111 PHE   F C     1 
ATOM   11556 O  O     . PHE   F 3 111 ? 157.05000 146.24400 91.02800  1.000 106.60249 ? 111 PHE   F O     1 
ATOM   11557 C  CB    . PHE   F 3 111 ? 155.31700 147.75900 93.35700  1.000 88.02816  ? 111 PHE   F CB    1 
ATOM   11558 C  CG    . PHE   F 3 111 ? 154.59600 149.07400 93.37900  1.000 88.76092  ? 111 PHE   F CG    1 
ATOM   11559 C  CD1   . PHE   F 3 111 ? 154.95300 150.08400 92.50900  1.000 92.36146  ? 111 PHE   F CD1   1 
ATOM   11560 C  CD2   . PHE   F 3 111 ? 153.56700 149.30100 94.27100  1.000 89.06013  ? 111 PHE   F CD2   1 
ATOM   11561 C  CE1   . PHE   F 3 111 ? 154.29500 151.29100 92.52500  1.000 86.32441  ? 111 PHE   F CE1   1 
ATOM   11562 C  CE2   . PHE   F 3 111 ? 152.90700 150.50800 94.29100  1.000 84.36320  ? 111 PHE   F CE2   1 
ATOM   11563 C  CZ    . PHE   F 3 111 ? 153.27200 151.50400 93.41800  1.000 81.14031  ? 111 PHE   F CZ    1 
ATOM   11564 N  N     . ASP   F 3 112 ? 156.18800 144.80700 92.53100  1.000 103.25869 ? 112 ASP   F N     1 
ATOM   11565 C  CA    . ASP   F 3 112 ? 157.27100 143.84600 92.34900  1.000 100.68259 ? 112 ASP   F CA    1 
ATOM   11566 C  C     . ASP   F 3 112 ? 157.24100 143.21400 90.96500  1.000 101.72422 ? 112 ASP   F C     1 
ATOM   11567 O  O     . ASP   F 3 112 ? 158.27400 142.73200 90.48600  1.000 104.32703 ? 112 ASP   F O     1 
ATOM   11568 C  CB    . ASP   F 3 112 ? 157.20200 142.76700 93.42800  1.000 100.64272 ? 112 ASP   F CB    1 
ATOM   11569 C  CG    . ASP   F 3 112 ? 157.47900 143.31100 94.81300  1.000 100.71221 ? 112 ASP   F CG    1 
ATOM   11570 O  OD1   . ASP   F 3 112 ? 157.80700 144.51100 94.92700  1.000 99.87562  ? 112 ASP   F OD1   1 
ATOM   11571 O  OD2   . ASP   F 3 112 ? 157.36700 142.54000 95.78800  1.000 104.68721 ? 112 ASP   F OD2   1 
ATOM   11572 N  N     . LYS   F 3 113 ? 156.07600 143.19700 90.31100  1.000 103.58748 ? 113 LYS   F N     1 
ATOM   11573 C  CA    . LYS   F 3 113 ? 156.01200 142.71800 88.93500  1.000 102.48029 ? 113 LYS   F CA    1 
ATOM   11574 C  C     . LYS   F 3 113 ? 156.86900 143.57400 88.01400  1.000 103.21395 ? 113 LYS   F C     1 
ATOM   11575 O  O     . LYS   F 3 113 ? 157.39100 143.07800 87.00900  1.000 103.47903 ? 113 LYS   F O     1 
ATOM   11576 C  CB    . LYS   F 3 113 ? 154.56300 142.69700 88.44900  1.000 102.36831 ? 113 LYS   F CB    1 
ATOM   11577 C  CG    . LYS   F 3 113 ? 153.77200 141.48200 88.90700  1.000 105.71602 ? 113 LYS   F CG    1 
ATOM   11578 C  CD    . LYS   F 3 113 ? 152.38100 141.46300 88.29200  1.000 99.15723  ? 113 LYS   F CD    1 
ATOM   11579 C  CE    . LYS   F 3 113 ? 151.66400 140.15200 88.57600  1.000 93.00390  ? 113 LYS   F CE    1 
ATOM   11580 N  NZ    . LYS   F 3 113 ? 151.42600 139.94400 90.03000  1.000 89.05201  ? 113 LYS   F NZ    1 
ATOM   11581 N  N     . LYS   F 3 114 ? 157.02000 144.85300 88.33400  1.000 104.11328 ? 114 LYS   F N     1 
ATOM   11582 C  CA    . LYS   F 3 114 ? 157.93900 145.73200 87.63300  1.000 103.41722 ? 114 LYS   F CA    1 
ATOM   11583 C  C     . LYS   F 3 114 ? 159.23100 145.88500 88.43200  1.000 104.54791 ? 114 LYS   F C     1 
ATOM   11584 O  O     . LYS   F 3 114 ? 159.33900 145.45400 89.58100  1.000 102.92253 ? 114 LYS   F O     1 
ATOM   11585 C  CB    . LYS   F 3 114 ? 157.29200 147.09500 87.39000  1.000 98.82844  ? 114 LYS   F CB    1 
ATOM   11586 C  CG    . LYS   F 3 114 ? 155.89600 147.01900 86.79700  1.000 97.47172  ? 114 LYS   F CG    1 
ATOM   11587 C  CD    . LYS   F 3 114 ? 155.30200 148.40500 86.60800  1.000 99.54507  ? 114 LYS   F CD    1 
ATOM   11588 C  CE    . LYS   F 3 114 ? 153.92400 148.33900 85.96800  1.000 103.29898 ? 114 LYS   F CE    1 
ATOM   11589 N  NZ    . LYS   F 3 114 ? 152.94300 147.60400 86.81300  1.000 100.81771 ? 114 LYS   F NZ    1 
ATOM   11590 N  N     . ASP   F 3 115 ? 160.22700 146.50300 87.80300  1.000 107.49130 ? 115 ASP   F N     1 
ATOM   11591 C  CA    . ASP   F 3 115 ? 161.47200 146.84900 88.49000  1.000 118.42849 ? 115 ASP   F CA    1 
ATOM   11592 C  C     . ASP   F 3 115 ? 161.32600 148.21700 89.15700  1.000 120.02031 ? 115 ASP   F C     1 
ATOM   11593 O  O     . ASP   F 3 115 ? 162.09100 149.15300 88.92700  1.000 128.60994 ? 115 ASP   F O     1 
ATOM   11594 C  CB    . ASP   F 3 115 ? 162.64100 146.82200 87.51200  1.000 127.07649 ? 115 ASP   F CB    1 
ATOM   11595 C  CG    . ASP   F 3 115 ? 163.98700 146.86200 88.20900  1.000 138.53827 ? 115 ASP   F CG    1 
ATOM   11596 O  OD1   . ASP   F 3 115 ? 164.37100 145.84200 88.81900  1.000 147.12325 ? 115 ASP   F OD1   1 
ATOM   11597 O  OD2   . ASP   F 3 115 ? 164.65800 147.91400 88.14700  1.000 135.18156 ? 115 ASP   F OD2   1 
ATOM   11598 N  N     . LEU   F 3 116 ? 160.30600 148.31200 90.00700  1.000 112.71025 ? 116 LEU   F N     1 
ATOM   11599 C  CA    . LEU   F 3 116 ? 159.82600 149.58200 90.53000  1.000 105.63328 ? 116 LEU   F CA    1 
ATOM   11600 C  C     . LEU   F 3 116 ? 159.91300 149.59200 92.04900  1.000 103.43034 ? 116 LEU   F C     1 
ATOM   11601 O  O     . LEU   F 3 116 ? 159.47900 148.64200 92.70900  1.000 98.32282  ? 116 LEU   F O     1 
ATOM   11602 C  CB    . LEU   F 3 116 ? 158.38500 149.83200 90.07500  1.000 96.32926  ? 116 LEU   F CB    1 
ATOM   11603 C  CG    . LEU   F 3 116 ? 157.70200 151.13100 90.49200  1.000 97.02221  ? 116 LEU   F CG    1 
ATOM   11604 C  CD1   . LEU   F 3 116 ? 158.67400 152.29100 90.44000  1.000 103.47485 ? 116 LEU   F CD1   1 
ATOM   11605 C  CD2   . LEU   F 3 116 ? 156.50800 151.39700 89.59600  1.000 102.55413 ? 116 LEU   F CD2   1 
ATOM   11606 N  N     . ALA   F 3 117 ? 160.47900 150.66500 92.59500  1.000 101.53077 ? 117 ALA   F N     1 
ATOM   11607 C  CA    . ALA   F 3 117 ? 160.48200 150.87900 94.03100  1.000 92.64033  ? 117 ALA   F CA    1 
ATOM   11608 C  C     . ALA   F 3 117 ? 159.16700 151.50700 94.47100  1.000 88.44897  ? 117 ALA   F C     1 
ATOM   11609 O  O     . ALA   F 3 117 ? 158.48400 152.18000 93.69400  1.000 89.13646  ? 117 ALA   F O     1 
ATOM   11610 C  CB    . ALA   F 3 117 ? 161.65200 151.77400 94.44100  1.000 90.03413  ? 117 ALA   F CB    1 
ATOM   11611 N  N     . TYR   F 3 118 ? 158.81400 151.28000 95.73700  1.000 88.14969  ? 118 TYR   F N     1 
ATOM   11612 C  CA    . TYR   F 3 118 ? 157.54100 151.77800 96.24500  1.000 79.52892  ? 118 TYR   F CA    1 
ATOM   11613 C  C     . TYR   F 3 118 ? 157.54600 153.29000 96.41100  1.000 79.09092  ? 118 TYR   F C     1 
ATOM   11614 O  O     . TYR   F 3 118 ? 156.47700 153.90900 96.42600  1.000 78.77271  ? 118 TYR   F O     1 
ATOM   11615 C  CB    . TYR   F 3 118 ? 157.21000 151.10400 97.57400  1.000 71.76716  ? 118 TYR   F CB    1 
ATOM   11616 C  CG    . TYR   F 3 118 ? 157.62400 149.65500 97.63100  1.000 78.79179  ? 118 TYR   F CG    1 
ATOM   11617 C  CD1   . TYR   F 3 118 ? 157.10600 148.73100 96.73600  1.000 82.69443  ? 118 TYR   F CD1   1 
ATOM   11618 C  CD2   . TYR   F 3 118 ? 158.52800 149.21100 98.58100  1.000 86.22486  ? 118 TYR   F CD2   1 
ATOM   11619 C  CE1   . TYR   F 3 118 ? 157.48000 147.40600 96.78500  1.000 86.62292  ? 118 TYR   F CE1   1 
ATOM   11620 C  CE2   . TYR   F 3 118 ? 158.90900 147.89000 98.63500  1.000 94.59554  ? 118 TYR   F CE2   1 
ATOM   11621 C  CZ    . TYR   F 3 118 ? 158.38200 146.99100 97.73800  1.000 93.01861  ? 118 TYR   F CZ    1 
ATOM   11622 O  OH    . TYR   F 3 118 ? 158.76200 145.67100 97.79600  1.000 96.27532  ? 118 TYR   F OH    1 
ATOM   11623 N  N     . THR   F 3 119 ? 158.72000 153.90000 96.54200  1.000 81.03035  ? 119 THR   F N     1 
ATOM   11624 C  CA    . THR   F 3 119 ? 158.83500 155.33000 96.78900  1.000 78.70092  ? 119 THR   F CA    1 
ATOM   11625 C  C     . THR   F 3 119 ? 159.73400 155.97200 95.74400  1.000 81.57445  ? 119 THR   F C     1 
ATOM   11626 O  O     . THR   F 3 119 ? 160.84100 155.48900 95.48600  1.000 85.70099  ? 119 THR   F O     1 
ATOM   11627 C  CB    . THR   F 3 119 ? 159.38300 155.60900 98.19100  1.000 75.46488  ? 119 THR   F CB    1 
ATOM   11628 O  OG1   . THR   F 3 119 ? 160.67600 155.00800 98.32900  1.000 81.39103  ? 119 THR   F OG1   1 
ATOM   11629 C  CG2   . THR   F 3 119 ? 158.45000 155.04800 99.25000  1.000 71.63412  ? 119 THR   F CG2   1 
ATOM   11630 N  N     . GLU   F 3 120 ? 159.25400 157.06000 95.15600  1.000 78.87562  ? 120 GLU   F N     1 
ATOM   11631 C  CA    . GLU   F 3 120 ? 160.00700 157.88300 94.22600  1.000 79.11279  ? 120 GLU   F CA    1 
ATOM   11632 C  C     . GLU   F 3 120 ? 160.62900 159.06300 94.96200  1.000 86.07798  ? 120 GLU   F C     1 
ATOM   11633 O  O     . GLU   F 3 120 ? 160.43400 159.25500 96.16400  1.000 87.95833  ? 120 GLU   F O     1 
ATOM   11634 C  CB    . GLU   F 3 120 ? 159.09400 158.38800 93.10800  1.000 85.17071  ? 120 GLU   F CB    1 
ATOM   11635 C  CG    . GLU   F 3 120 ? 157.93700 159.22400 93.62900  1.000 87.54946  ? 120 GLU   F CG    1 
ATOM   11636 C  CD    . GLU   F 3 120 ? 157.00800 159.70100 92.53700  1.000 96.91836  ? 120 GLU   F CD    1 
ATOM   11637 O  OE1   . GLU   F 3 120 ? 157.21000 159.31000 91.37100  1.000 110.66205 ? 120 GLU   F OE1   1 
ATOM   11638 O  OE2   . GLU   F 3 120 ? 156.07000 160.46300 92.84600  1.000 91.15584  ? 120 GLU   F OE2   1 
ATOM   11639 N  N     . THR   F 3 121 ? 161.38500 159.86400 94.21800  1.000 90.68677  ? 121 THR   F N     1 
ATOM   11640 C  CA    . THR   F 3 121 ? 161.95800 161.10400 94.72300  1.000 91.35830  ? 121 THR   F CA    1 
ATOM   11641 C  C     . THR   F 3 121 ? 161.54300 162.24600 93.80900  1.000 97.35186  ? 121 THR   F C     1 
ATOM   11642 O  O     . THR   F 3 121 ? 161.66400 162.14100 92.58400  1.000 101.61054 ? 121 THR   F O     1 
ATOM   11643 C  CB    . THR   F 3 121 ? 163.48400 161.02300 94.80900  1.000 94.15414  ? 121 THR   F CB    1 
ATOM   11644 O  OG1   . THR   F 3 121 ? 164.01900 160.70300 93.51900  1.000 100.43811 ? 121 THR   F OG1   1 
ATOM   11645 C  CG2   . THR   F 3 121 ? 163.90500 159.95900 95.80600  1.000 88.05442  ? 121 THR   F CG2   1 
ATOM   11646 N  N     . LYS   F 3 122 ? 161.05500 163.32900 94.40400  1.000 95.65672  ? 122 LYS   F N     1 
ATOM   11647 C  CA    . LYS   F 3 122 ? 160.60000 164.50100 93.67300  1.000 100.87875 ? 122 LYS   F CA    1 
ATOM   11648 C  C     . LYS   F 3 122 ? 161.52400 165.67400 93.97000  1.000 107.09679 ? 122 LYS   F C     1 
ATOM   11649 O  O     . LYS   F 3 122 ? 161.91300 165.89100 95.12000  1.000 105.99077 ? 122 LYS   F O     1 
ATOM   11650 C  CB    . LYS   F 3 122 ? 159.15900 164.85300 94.05100  1.000 94.08561  ? 122 LYS   F CB    1 
ATOM   11651 C  CG    . LYS   F 3 122 ? 158.61400 166.09600 93.37100  1.000 96.78563  ? 122 LYS   F CG    1 
ATOM   11652 C  CD    . LYS   F 3 122 ? 157.29900 166.52400 93.99600  1.000 98.14566  ? 122 LYS   F CD    1 
ATOM   11653 C  CE    . LYS   F 3 122 ? 156.80400 167.83000 93.40200  1.000 100.41225 ? 122 LYS   F CE    1 
ATOM   11654 N  NZ    . LYS   F 3 122 ? 155.67500 168.40500 94.18400  1.000 92.62121  ? 122 LYS   F NZ    1 
ATOM   11655 N  N     . PHE   F 3 123 ? 161.87600 166.42400 92.93100  1.000 111.68017 ? 123 PHE   F N     1 
ATOM   11656 C  CA    . PHE   F 3 123 ? 162.80200 167.53900 93.04600  1.000 109.03028 ? 123 PHE   F CA    1 
ATOM   11657 C  C     . PHE   F 3 123 ? 162.07800 168.85900 92.81800  1.000 109.14789 ? 123 PHE   F C     1 
ATOM   11658 O  O     . PHE   F 3 123 ? 161.12800 168.94000 92.03500  1.000 109.64251 ? 123 PHE   F O     1 
ATOM   11659 C  CB    . PHE   F 3 123 ? 163.95500 167.40200 92.04600  1.000 104.42229 ? 123 PHE   F CB    1 
ATOM   11660 C  CG    . PHE   F 3 123 ? 164.67300 166.08600 92.12600  1.000 113.47341 ? 123 PHE   F CG    1 
ATOM   11661 C  CD1   . PHE   F 3 123 ? 165.74600 165.91800 92.98600  1.000 111.90517 ? 123 PHE   F CD1   1 
ATOM   11662 C  CD2   . PHE   F 3 123 ? 164.27800 165.01600 91.33800  1.000 116.22412 ? 123 PHE   F CD2   1 
ATOM   11663 C  CE1   . PHE   F 3 123 ? 166.41000 164.70800 93.06100  1.000 114.09119 ? 123 PHE   F CE1   1 
ATOM   11664 C  CE2   . PHE   F 3 123 ? 164.93700 163.80200 91.40800  1.000 111.38198 ? 123 PHE   F CE2   1 
ATOM   11665 C  CZ    . PHE   F 3 123 ? 166.00500 163.64800 92.27000  1.000 111.70112 ? 123 PHE   F CZ    1 
ATOM   11666 N  N     . GLU   F 3 124 ? 162.53000 169.89300 93.52600  1.000 109.17727 ? 124 GLU   F N     1 
ATOM   11667 C  CA    . GLU   F 3 124 ? 162.01200 171.24400 93.35600  1.000 112.80054 ? 124 GLU   F CA    1 
ATOM   11668 C  C     . GLU   F 3 124 ? 163.17800 172.21900 93.31400  1.000 117.87455 ? 124 GLU   F C     1 
ATOM   11669 O  O     . GLU   F 3 124 ? 164.09400 172.12800 94.13500  1.000 118.29967 ? 124 GLU   F O     1 
ATOM   11670 C  CB    . GLU   F 3 124 ? 161.04600 171.62300 94.48300  1.000 113.87808 ? 124 GLU   F CB    1 
ATOM   11671 C  CG    . GLU   F 3 124 ? 159.79000 170.77100 94.54200  1.000 111.45958 ? 124 GLU   F CG    1 
ATOM   11672 C  CD    . GLU   F 3 124 ? 159.95700 169.54600 95.41500  1.000 108.91383 ? 124 GLU   F CD    1 
ATOM   11673 O  OE1   . GLU   F 3 124 ? 161.06400 169.34300 95.95300  1.000 109.81276 ? 124 GLU   F OE1   1 
ATOM   11674 O  OE2   . GLU   F 3 124 ? 158.97900 168.79000 95.57000  1.000 109.88443 ? 124 GLU   F OE2   1 
ATOM   11675 N  N     . ASN   F 3 125 ? 163.13900 173.15000 92.36000  1.000 121.47101 ? 125 ASN   F N     1 
ATOM   11676 C  CA    . ASN   F 3 125 ? 164.23500 174.10200 92.21200  1.000 123.26462 ? 125 ASN   F CA    1 
ATOM   11677 C  C     . ASN   F 3 125 ? 164.22400 175.16100 93.30900  1.000 129.92970 ? 125 ASN   F C     1 
ATOM   11678 O  O     . ASN   F 3 125 ? 165.29100 175.57100 93.78000  1.000 133.21798 ? 125 ASN   F O     1 
ATOM   11679 C  CB    . ASN   F 3 125 ? 164.19600 174.75000 90.82400  1.000 127.56709 ? 125 ASN   F CB    1 
ATOM   11680 C  CG    . ASN   F 3 125 ? 162.81400 175.26800 90.44000  1.000 133.03334 ? 125 ASN   F CG    1 
ATOM   11681 O  OD1   . ASN   F 3 125 ? 161.89700 175.32800 91.25700  1.000 132.63345 ? 125 ASN   F OD1   1 
ATOM   11682 N  ND2   . ASN   F 3 125 ? 162.66400 175.64000 89.17500  1.000 135.55496 ? 125 ASN   F ND2   1 
ATOM   11683 N  N     . THR   F 3 126 ? 163.04100 175.60400 93.73100  1.000 131.18998 ? 126 THR   F N     1 
ATOM   11684 C  CA    . THR   F 3 126 ? 162.88400 176.59000 94.80200  1.000 133.87373 ? 126 THR   F CA    1 
ATOM   11685 C  C     . THR   F 3 126 ? 163.67000 177.86700 94.49800  1.000 139.19340 ? 126 THR   F C     1 
ATOM   11686 O  O     . THR   F 3 126 ? 164.62800 178.22800 95.18500  1.000 141.17854 ? 126 THR   F O     1 
ATOM   11687 C  CB    . THR   F 3 126 ? 163.29200 175.99800 96.15500  1.000 130.43145 ? 126 THR   F CB    1 
ATOM   11688 O  OG1   . THR   F 3 126 ? 162.72900 174.68800 96.29300  1.000 127.16452 ? 126 THR   F OG1   1 
ATOM   11689 C  CG2   . THR   F 3 126 ? 162.79900 176.87700 97.29300  1.000 120.19321 ? 126 THR   F CG2   1 
ATOM   11690 N  N     . ILE   F 3 127 ? 163.25200 178.54600 93.43700  1.000 140.12648 ? 127 ILE   F N     1 
ATOM   11691 C  CA    . ILE   F 3 127 ? 163.91700 179.77100 93.00900  1.000 144.20765 ? 127 ILE   F CA    1 
ATOM   11692 C  C     . ILE   F 3 127 ? 163.39400 180.95100 93.81400  1.000 145.51978 ? 127 ILE   F C     1 
ATOM   11693 O  O     . ILE   F 3 127 ? 162.18300 181.15800 93.94700  1.000 145.05811 ? 127 ILE   F O     1 
ATOM   11694 C  CB    . ILE   F 3 127 ? 163.72100 179.99700 91.49700  1.000 144.77729 ? 127 ILE   F CB    1 
ATOM   11695 C  CG1   . ILE   F 3 127 ? 163.73400 178.66200 90.75100  1.000 141.06060 ? 127 ILE   F CG1   1 
ATOM   11696 C  CG2   . ILE   F 3 127 ? 164.79100 180.93000 90.95800  1.000 147.81344 ? 127 ILE   F CG2   1 
ATOM   11697 C  CD1   . ILE   F 3 127 ? 163.75400 178.80400 89.24700  1.000 137.30873 ? 127 ILE   F CD1   1 
ATOM   11698 N  N     . SER   F 3 128 ? 164.31800 181.73900 94.35700  1.000 148.20066 ? 128 SER   F N     1 
ATOM   11699 C  CA    . SER   F 3 128 ? 163.98900 182.97900 95.04800  1.000 152.72517 ? 128 SER   F CA    1 
ATOM   11700 C  C     . SER   F 3 128 ? 164.02700 184.11200 94.03200  1.000 159.45265 ? 128 SER   F C     1 
ATOM   11701 O  O     . SER   F 3 128 ? 165.02900 184.28700 93.33300  1.000 161.72479 ? 128 SER   F O     1 
ATOM   11702 C  CB    . SER   F 3 128 ? 164.96000 183.24800 96.19600  1.000 153.39060 ? 128 SER   F CB    1 
ATOM   11703 O  OG    . SER   F 3 128 ? 164.68400 184.49400 96.81000  1.000 154.21204 ? 128 SER   F OG    1 
ATOM   11704 N  N     . ARG   F 3 129 ? 162.93500 184.87200 93.94700  1.000 162.72187 ? 129 ARG   F N     1 
ATOM   11705 C  CA    . ARG   F 3 129 ? 162.81800 185.87200 92.88900  1.000 166.14140 ? 129 ARG   F CA    1 
ATOM   11706 C  C     . ARG   F 3 129 ? 163.75500 187.05100 93.11900  1.000 166.74088 ? 129 ARG   F C     1 
ATOM   11707 O  O     . ARG   F 3 129 ? 164.29100 187.62200 92.16200  1.000 165.86622 ? 129 ARG   F O     1 
ATOM   11708 C  CB    . ARG   F 3 129 ? 161.37100 186.34700 92.77900  1.000 164.72239 ? 129 ARG   F CB    1 
ATOM   11709 C  CG    . ARG   F 3 129 ? 160.51900 185.48900 91.86400  1.000 163.76624 ? 129 ARG   F CG    1 
ATOM   11710 C  CD    . ARG   F 3 129 ? 161.07700 185.47800 90.45100  1.000 172.97385 ? 129 ARG   F CD    1 
ATOM   11711 N  NE    . ARG   F 3 129 ? 161.38500 186.82200 89.97800  1.000 177.37307 ? 129 ARG   F NE    1 
ATOM   11712 C  CZ    . ARG   F 3 129 ? 162.59400 187.23300 89.62100  1.000 177.56689 ? 129 ARG   F CZ    1 
ATOM   11713 N  NH1   . ARG   F 3 129 ? 163.63500 186.41600 89.63900  1.000 171.39680 ? 129 ARG   F NH1   1 
ATOM   11714 N  NH2   . ARG   F 3 129 ? 162.76300 188.49400 89.23400  1.000 182.35718 ? 129 ARG   F NH2   1 
ATOM   11715 N  N     . LEU   F 3 130 ? 163.96400 187.43300 94.38000  1.000 164.84634 ? 130 LEU   F N     1 
ATOM   11716 C  CA    . LEU   F 3 130 ? 164.78200 188.60700 94.66800  1.000 160.88049 ? 130 LEU   F CA    1 
ATOM   11717 C  C     . LEU   F 3 130 ? 166.21900 188.41600 94.19800  1.000 161.17797 ? 130 LEU   F C     1 
ATOM   11718 O  O     . LEU   F 3 130 ? 166.82400 189.33700 93.63800  1.000 162.70452 ? 130 LEU   F O     1 
ATOM   11719 C  CB    . LEU   F 3 130 ? 164.74400 188.91600 96.16500  1.000 156.82510 ? 130 LEU   F CB    1 
ATOM   11720 C  CG    . LEU   F 3 130 ? 163.36600 188.91100 96.83200  1.000 150.46570 ? 130 LEU   F CG    1 
ATOM   11721 C  CD1   . LEU   F 3 130 ? 163.48800 189.19300 98.32200  1.000 130.24066 ? 130 LEU   F CD1   1 
ATOM   11722 C  CD2   . LEU   F 3 130 ? 162.43600 189.91600 96.16900  1.000 149.25997 ? 130 LEU   F CD2   1 
ATOM   11723 N  N     . THR   F 3 131 ? 166.78000 187.22500 94.40900  1.000 162.58974 ? 131 THR   F N     1 
ATOM   11724 C  CA    . THR   F 3 131 ? 168.17500 186.95500 94.09300  1.000 163.33658 ? 131 THR   F CA    1 
ATOM   11725 C  C     . THR   F 3 131 ? 168.37100 186.07300 92.86900  1.000 166.15238 ? 131 THR   F C     1 
ATOM   11726 O  O     . THR   F 3 131 ? 169.51300 185.91500 92.42400  1.000 170.16441 ? 131 THR   F O     1 
ATOM   11727 C  CB    . THR   F 3 131 ? 168.87100 186.29800 95.29300  1.000 157.84706 ? 131 THR   F CB    1 
ATOM   11728 O  OG1   . THR   F 3 131 ? 168.21900 185.06000 95.60300  1.000 158.20273 ? 131 THR   F OG1   1 
ATOM   11729 C  CG2   . THR   F 3 131 ? 168.81000 187.21300 96.50500  1.000 155.02465 ? 131 THR   F CG2   1 
ATOM   11730 N  N     . ALA   F 3 132 ? 167.29800 185.50100 92.31800  1.000 166.42835 ? 132 ALA   F N     1 
ATOM   11731 C  CA    . ALA   F 3 132 ? 167.36900 184.61300 91.15300  1.000 165.55818 ? 132 ALA   F CA    1 
ATOM   11732 C  C     . ALA   F 3 132 ? 168.29600 183.42500 91.40300  1.000 162.50334 ? 132 ALA   F C     1 
ATOM   11733 O  O     . ALA   F 3 132 ? 169.04200 183.00000 90.51900  1.000 162.60552 ? 132 ALA   F O     1 
ATOM   11734 C  CB    . ALA   F 3 132 ? 167.79200 185.37900 89.89900  1.000 168.08003 ? 132 ALA   F CB    1 
ATOM   11735 N  N     . VAL   F 3 133 ? 168.24800 182.88200 92.61600  1.000 157.95742 ? 133 VAL   F N     1 
ATOM   11736 C  CA    . VAL   F 3 133 ? 169.04300 181.72200 93.00200  1.000 153.72960 ? 133 VAL   F CA    1 
ATOM   11737 C  C     . VAL   F 3 133 ? 168.09100 180.62900 93.46700  1.000 150.75114 ? 133 VAL   F C     1 
ATOM   11738 O  O     . VAL   F 3 133 ? 167.20300 180.88100 94.28900  1.000 150.27237 ? 133 VAL   F O     1 
ATOM   11739 C  CB    . VAL   F 3 133 ? 170.06300 182.06400 94.10300  1.000 153.16357 ? 133 VAL   F CB    1 
ATOM   11740 C  CG1   . VAL   F 3 133 ? 170.91900 180.84900 94.42700  1.000 145.98190 ? 133 VAL   F CG1   1 
ATOM   11741 C  CG2   . VAL   F 3 133 ? 170.93600 183.23300 93.67500  1.000 155.05921 ? 133 VAL   F CG2   1 
ATOM   11742 N  N     . ALA   F 3 134 ? 168.28000 179.42100 92.94400  1.000 147.44194 ? 134 ALA   F N     1 
ATOM   11743 C  CA    . ALA   F 3 134 ? 167.40700 178.29200 93.23100  1.000 141.56439 ? 134 ALA   F CA    1 
ATOM   11744 C  C     . ALA   F 3 134 ? 168.09300 177.33800 94.20000  1.000 137.79890 ? 134 ALA   F C     1 
ATOM   11745 O  O     . ALA   F 3 134 ? 169.25200 176.96300 93.99500  1.000 138.15427 ? 134 ALA   F O     1 
ATOM   11746 C  CB    . ALA   F 3 134 ? 167.03100 177.55900 91.94300  1.000 137.46189 ? 134 ALA   F CB    1 
ATOM   11747 N  N     . ASN   F 3 135 ? 167.37500 176.95000 95.25100  1.000 134.86511 ? 135 ASN   F N     1 
ATOM   11748 C  CA    . ASN   F 3 135 ? 167.89400 176.02000 96.24700  1.000 137.00106 ? 135 ASN   F CA    1 
ATOM   11749 C  C     . ASN   F 3 135 ? 167.28300 174.64400 96.02200  1.000 135.21018 ? 135 ASN   F C     1 
ATOM   11750 O  O     . ASN   F 3 135 ? 166.08300 174.45700 96.27700  1.000 133.00318 ? 135 ASN   F O     1 
ATOM   11751 C  CB    . ASN   F 3 135 ? 167.58600 176.51600 97.66000  1.000 138.19667 ? 135 ASN   F CB    1 
ATOM   11752 C  CG    . ASN   F 3 135 ? 167.85300 175.46500 98.71900  1.000 135.32804 ? 135 ASN   F CG    1 
ATOM   11753 O  OD1   . ASN   F 3 135 ? 166.94600 174.74300 99.13600  1.000 128.86271 ? 135 ASN   F OD1   1 
ATOM   11754 N  ND2   . ASN   F 3 135 ? 169.10100 175.37300 99.16200  1.000 135.27414 ? 135 ASN   F ND2   1 
ATOM   11755 N  N     . PRO   F 3 136 ? 168.05000 173.65900 95.55600  1.000 132.80966 ? 136 PRO   F N     1 
ATOM   11756 C  CA    . PRO   F 3 136 ? 167.46500 172.34400 95.27200  1.000 128.32268 ? 136 PRO   F CA    1 
ATOM   11757 C  C     . PRO   F 3 136 ? 166.98900 171.65600 96.54300  1.000 128.08764 ? 136 PRO   F C     1 
ATOM   11758 O  O     . PRO   F 3 136 ? 167.55300 171.84300 97.62300  1.000 131.60043 ? 136 PRO   F O     1 
ATOM   11759 C  CB    . PRO   F 3 136 ? 168.61900 171.57800 94.61700  1.000 122.31920 ? 136 PRO   F CB    1 
ATOM   11760 C  CG    . PRO   F 3 136 ? 169.84800 172.23400 95.15500  1.000 123.44728 ? 136 PRO   F CG    1 
ATOM   11761 C  CD    . PRO   F 3 136 ? 169.50200 173.68700 95.31100  1.000 127.94478 ? 136 PRO   F CD    1 
ATOM   11762 N  N     . ARG   F 3 137 ? 165.93600 170.85500 96.40400  1.000 125.75232 ? 137 ARG   F N     1 
ATOM   11763 C  CA    . ARG   F 3 137 ? 165.43100 170.05700 97.51000  1.000 121.03646 ? 137 ARG   F CA    1 
ATOM   11764 C  C     . ARG   F 3 137 ? 164.79200 168.79400 96.95600  1.000 114.52152 ? 137 ARG   F C     1 
ATOM   11765 O  O     . ARG   F 3 137 ? 164.39300 168.74000 95.79000  1.000 117.41599 ? 137 ARG   F O     1 
ATOM   11766 C  CB    . ARG   F 3 137 ? 164.42800 170.83700 98.36800  1.000 114.80873 ? 137 ARG   F CB    1 
ATOM   11767 C  CG    . ARG   F 3 137 ? 163.17100 171.25600 97.63800  1.000 110.69071 ? 137 ARG   F CG    1 
ATOM   11768 C  CD    . ARG   F 3 137 ? 162.37000 172.23200 98.47300  1.000 105.91869 ? 137 ARG   F CD    1 
ATOM   11769 N  NE    . ARG   F 3 137 ? 161.13200 172.61800 97.81200  1.000 111.43750 ? 137 ARG   F NE    1 
ATOM   11770 C  CZ    . ARG   F 3 137 ? 159.98100 171.97600 97.94700  1.000 113.10320 ? 137 ARG   F CZ    1 
ATOM   11771 N  NH1   . ARG   F 3 137 ? 159.87600 170.90000 98.71000  1.000 112.34689 ? 137 ARG   F NH1   1 
ATOM   11772 N  NH2   . ARG   F 3 137 ? 158.90800 172.42300 97.30000  1.000 112.28211 ? 137 ARG   F NH2   1 
ATOM   11773 N  N     . GLN   F 3 138 ? 164.70100 167.77700 97.80800  1.000 105.77784 ? 138 GLN   F N     1 
ATOM   11774 C  CA    . GLN   F 3 138 ? 164.20500 166.46500 97.42200  1.000 101.32947 ? 138 GLN   F CA    1 
ATOM   11775 C  C     . GLN   F 3 138 ? 163.12600 166.03900 98.40400  1.000 98.84092  ? 138 GLN   F C     1 
ATOM   11776 O  O     . GLN   F 3 138 ? 163.24500 166.29200 99.60700  1.000 103.62812 ? 138 GLN   F O     1 
ATOM   11777 C  CB    . GLN   F 3 138 ? 165.34700 165.44300 97.39500  1.000 105.14012 ? 138 GLN   F CB    1 
ATOM   11778 C  CG    . GLN   F 3 138 ? 165.12800 164.26400 96.46400  1.000 104.78921 ? 138 GLN   F CG    1 
ATOM   11779 C  CD    . GLN   F 3 138 ? 166.39000 163.44400 96.26300  1.000 104.01883 ? 138 GLN   F CD    1 
ATOM   11780 O  OE1   . GLN   F 3 138 ? 166.35000 162.34400 95.71400  1.000 100.74470 ? 138 GLN   F OE1   1 
ATOM   11781 N  NE2   . GLN   F 3 138 ? 167.52100 163.98200 96.70600  1.000 100.74566 ? 138 GLN   F NE2   1 
ATOM   11782 N  N     . ILE   F 3 139 ? 162.07200 165.40900 97.89300  1.000 94.55464  ? 139 ILE   F N     1 
ATOM   11783 C  CA    . ILE   F 3 139 ? 160.96800 164.92000 98.70900  1.000 91.89766  ? 139 ILE   F CA    1 
ATOM   11784 C  C     . ILE   F 3 139 ? 160.68000 163.48200 98.30400  1.000 87.55126  ? 139 ILE   F C     1 
ATOM   11785 O  O     . ILE   F 3 139 ? 160.47200 163.19700 97.12000  1.000 87.80076  ? 139 ILE   F O     1 
ATOM   11786 C  CB    . ILE   F 3 139 ? 159.71100 165.79600 98.55200  1.000 93.02660  ? 139 ILE   F CB    1 
ATOM   11787 C  CG1   . ILE   F 3 139 ? 159.80600 167.03200 99.44500  1.000 96.43526  ? 139 ILE   F CG1   1 
ATOM   11788 C  CG2   . ILE   F 3 139 ? 158.46500 165.01600 98.90900  1.000 82.95710  ? 139 ILE   F CG2   1 
ATOM   11789 C  CD1   . ILE   F 3 139 ? 158.55200 167.87900 99.44300  1.000 94.33041  ? 139 ILE   F CD1   1 
ATOM   11790 N  N     . GLU   F 3 140 ? 160.66400 162.58000 99.28200  1.000 79.49712  ? 140 GLU   F N     1 
ATOM   11791 C  CA    . GLU   F 3 140 ? 160.43800 161.16200 99.02900  1.000 71.93017  ? 140 GLU   F CA    1 
ATOM   11792 C  C     . GLU   F 3 140 ? 158.94400 160.87600 99.10800  1.000 73.77255  ? 140 GLU   F C     1 
ATOM   11793 O  O     . GLU   F 3 140 ? 158.35500 160.91400 100.19200 1.000 74.23501  ? 140 GLU   F O     1 
ATOM   11794 C  CB    . GLU   F 3 140 ? 161.21100 160.30800 100.02800 1.000 74.15824  ? 140 GLU   F CB    1 
ATOM   11795 C  CG    . GLU   F 3 140 ? 161.00200 158.82000 99.84700  1.000 78.35842  ? 140 GLU   F CG    1 
ATOM   11796 C  CD    . GLU   F 3 140 ? 162.10700 157.99900 100.47500 1.000 85.38494  ? 140 GLU   F CD    1 
ATOM   11797 O  OE1   . GLU   F 3 140 ? 162.79100 158.51700 101.38100 1.000 91.77443  ? 140 GLU   F OE1   1 
ATOM   11798 O  OE2   . GLU   F 3 140 ? 162.29600 156.83900 100.05500 1.000 84.75291  ? 140 GLU   F OE2   1 
ATOM   11799 N  N     . ARG   F 3 141 ? 158.33600 160.57400 97.96500  1.000 76.96701  ? 141 ARG   F N     1 
ATOM   11800 C  CA    . ARG   F 3 141 ? 156.90400 160.33400 97.87200  1.000 71.06466  ? 141 ARG   F CA    1 
ATOM   11801 C  C     . ARG   F 3 141 ? 156.63200 158.89400 97.46700  1.000 72.07241  ? 141 ARG   F C     1 
ATOM   11802 O  O     . ARG   F 3 141 ? 157.35200 158.32400 96.64600  1.000 76.02992  ? 141 ARG   F O     1 
ATOM   11803 C  CB    . ARG   F 3 141 ? 156.25100 161.27100 96.85400  1.000 68.51020  ? 141 ARG   F CB    1 
ATOM   11804 C  CG    . ARG   F 3 141 ? 156.30200 162.73200 97.22100  1.000 72.03945  ? 141 ARG   F CG    1 
ATOM   11805 C  CD    . ARG   F 3 141 ? 155.62400 163.57000 96.15900  1.000 80.37903  ? 141 ARG   F CD    1 
ATOM   11806 N  NE    . ARG   F 3 141 ? 156.13900 163.27700 94.82800  1.000 81.78609  ? 141 ARG   F NE    1 
ATOM   11807 C  CZ    . ARG   F 3 141 ? 155.52400 163.60100 93.69900  1.000 84.41578  ? 141 ARG   F CZ    1 
ATOM   11808 N  NH1   . ARG   F 3 141 ? 154.35600 164.22000 93.70200  1.000 87.58213  ? 141 ARG   F NH1   1 
ATOM   11809 N  NH2   . ARG   F 3 141 ? 156.09800 163.30000 92.53900  1.000 85.76732  ? 141 ARG   F NH2   1 
ATOM   11810 N  N     . VAL   F 3 142 ? 155.58600 158.30900 98.05200  1.000 70.25614  ? 142 VAL   F N     1 
ATOM   11811 C  CA    . VAL   F 3 142 ? 155.09200 157.02700 97.57600  1.000 70.53515  ? 142 VAL   F CA    1 
ATOM   11812 C  C     . VAL   F 3 142 ? 154.59300 157.19900 96.15000  1.000 75.86506  ? 142 VAL   F C     1 
ATOM   11813 O  O     . VAL   F 3 142 ? 153.80500 158.10700 95.85800  1.000 76.33774  ? 142 VAL   F O     1 
ATOM   11814 C  CB    . VAL   F 3 142 ? 153.98600 156.50700 98.50400  1.000 62.76789  ? 142 VAL   F CB    1 
ATOM   11815 C  CG1   . VAL   F 3 142 ? 153.71400 155.04500 98.23400  1.000 69.67735  ? 142 VAL   F CG1   1 
ATOM   11816 C  CG2   . VAL   F 3 142 ? 154.37100 156.72300 99.95600  1.000 55.75581  ? 142 VAL   F CG2   1 
ATOM   11817 N  N     . THR   F 3 143 ? 155.05200 156.32900 95.25300  1.000 78.78797  ? 143 THR   F N     1 
ATOM   11818 C  CA    . THR   F 3 143 ? 154.78600 156.51800 93.83400  1.000 79.28578  ? 143 THR   F CA    1 
ATOM   11819 C  C     . THR   F 3 143 ? 153.29800 156.40700 93.53200  1.000 77.26411  ? 143 THR   F C     1 
ATOM   11820 O  O     . THR   F 3 143 ? 152.54500 155.72700 94.23300  1.000 75.98374  ? 143 THR   F O     1 
ATOM   11821 C  CB    . THR   F 3 143 ? 155.55400 155.49500 92.99700  1.000 86.61321  ? 143 THR   F CB    1 
ATOM   11822 O  OG1   . THR   F 3 143 ? 154.81500 154.27000 92.94600  1.000 87.47522  ? 143 THR   F OG1   1 
ATOM   11823 C  CG2   . THR   F 3 143 ? 156.92800 155.23800 93.58300  1.000 85.91659  ? 143 THR   F CG2   1 
ATOM   11824 N  N     . ARG   F 3 144 ? 152.88200 157.10100 92.47600  1.000 79.79642  ? 144 ARG   F N     1 
ATOM   11825 C  CA    . ARG   F 3 144 ? 151.49600 157.06600 92.03400  1.000 82.06299  ? 144 ARG   F CA    1 
ATOM   11826 C  C     . ARG   F 3 144 ? 151.07100 155.64200 91.70600  1.000 83.90549  ? 144 ARG   F C     1 
ATOM   11827 O  O     . ARG   F 3 144 ? 151.79800 154.89900 91.04200  1.000 88.67021  ? 144 ARG   F O     1 
ATOM   11828 C  CB    . ARG   F 3 144 ? 151.32400 157.96900 90.81300  1.000 89.09947  ? 144 ARG   F CB    1 
ATOM   11829 C  CG    . ARG   F 3 144 ? 150.14000 157.63000 89.92800  1.000 91.04892  ? 144 ARG   F CG    1 
ATOM   11830 C  CD    . ARG   F 3 144 ? 150.23900 158.36900 88.60400  1.000 93.01987  ? 144 ARG   F CD    1 
ATOM   11831 N  NE    . ARG   F 3 144 ? 149.39100 159.55400 88.59000  1.000 100.61393 ? 144 ARG   F NE    1 
ATOM   11832 C  CZ    . ARG   F 3 144 ? 149.76300 160.73800 88.12200  1.000 109.78638 ? 144 ARG   F CZ    1 
ATOM   11833 N  NH1   . ARG   F 3 144 ? 150.96800 160.93300 87.61400  1.000 116.32370 ? 144 ARG   F NH1   1 
ATOM   11834 N  NH2   . ARG   F 3 144 ? 148.90500 161.75300 88.17000  1.000 111.92760 ? 144 ARG   F NH2   1 
ATOM   11835 N  N     . GLY   F 3 145 ? 149.88400 155.26500 92.17300  1.000 80.18118  ? 145 GLY   F N     1 
ATOM   11836 C  CA    . GLY   F 3 145 ? 149.35800 153.93500 91.96800  1.000 83.10380  ? 145 GLY   F CA    1 
ATOM   11837 C  C     . GLY   F 3 145 ? 149.44300 153.02800 93.17400  1.000 86.11440  ? 145 GLY   F C     1 
ATOM   11838 O  O     . GLY   F 3 145 ? 148.85900 151.93800 93.14800  1.000 88.82333  ? 145 GLY   F O     1 
ATOM   11839 N  N     . ALA   F 3 146 ? 150.15000 153.43800 94.22100  1.000 87.09203  ? 146 ALA   F N     1 
ATOM   11840 C  CA    . ALA   F 3 146 ? 150.22200 152.64000 95.43300  1.000 81.33152  ? 146 ALA   F CA    1 
ATOM   11841 C  C     . ALA   F 3 146 ? 148.87200 152.60900 96.13600  1.000 79.86572  ? 146 ALA   F C     1 
ATOM   11842 O  O     . ALA   F 3 146 ? 148.11000 153.57700 96.11000  1.000 77.84690  ? 146 ALA   F O     1 
ATOM   11843 C  CB    . ALA   F 3 146 ? 151.28600 153.19600 96.37500  1.000 69.71141  ? 146 ALA   F CB    1 
ATOM   11844 N  N     . SER   F 3 147 ? 148.57800 151.47800 96.77000  1.000 80.34381  ? 147 SER   F N     1 
ATOM   11845 C  CA    . SER   F 3 147 ? 147.33600 151.29000 97.50000  1.000 81.44511  ? 147 SER   F CA    1 
ATOM   11846 C  C     . SER   F 3 147 ? 147.63800 150.98000 98.95900  1.000 77.20323  ? 147 SER   F C     1 
ATOM   11847 O  O     . SER   F 3 147 ? 148.65300 150.35700 99.28000  1.000 74.71035  ? 147 SER   F O     1 
ATOM   11848 C  CB    . SER   F 3 147 ? 146.49900 150.16100 96.89200  1.000 85.80695  ? 147 SER   F CB    1 
ATOM   11849 O  OG    . SER   F 3 147 ? 146.23100 150.40800 95.52300  1.000 85.44188  ? 147 SER   F OG    1 
ATOM   11850 N  N     . PHE   F 3 148 ? 146.75100 151.43100 99.84100  1.000 74.62323  ? 148 PHE   F N     1 
ATOM   11851 C  CA    . PHE   F 3 148 ? 146.88300 151.19900 101.27200 1.000 69.89121  ? 148 PHE   F CA    1 
ATOM   11852 C  C     . PHE   F 3 148 ? 145.58400 150.62200 101.80800 1.000 68.17163  ? 148 PHE   F C     1 
ATOM   11853 O  O     . PHE   F 3 148 ? 144.50100 151.07100 101.42800 1.000 70.87452  ? 148 PHE   F O     1 
ATOM   11854 C  CB    . PHE   F 3 148 ? 147.22800 152.49000 102.01700 1.000 68.80434  ? 148 PHE   F CB    1 
ATOM   11855 C  CG    . PHE   F 3 148 ? 148.60000 153.01600 101.72000 1.000 63.60134  ? 148 PHE   F CG    1 
ATOM   11856 C  CD1   . PHE   F 3 148 ? 148.81200 153.86800 100.65600 1.000 69.11614  ? 148 PHE   F CD1   1 
ATOM   11857 C  CD2   . PHE   F 3 148 ? 149.67300 152.66700 102.51400 1.000 57.49569  ? 148 PHE   F CD2   1 
ATOM   11858 C  CE1   . PHE   F 3 148 ? 150.07100 154.35600 100.38600 1.000 66.58326  ? 148 PHE   F CE1   1 
ATOM   11859 C  CE2   . PHE   F 3 148 ? 150.93300 153.15300 102.24600 1.000 57.48335  ? 148 PHE   F CE2   1 
ATOM   11860 C  CZ    . PHE   F 3 148 ? 151.13100 153.99800 101.18200 1.000 60.36386  ? 148 PHE   F CZ    1 
ATOM   11861 N  N     . ASP   F 3 149 ? 145.69100 149.63000 102.68600 1.000 64.49168  ? 149 ASP   F N     1 
ATOM   11862 C  CA    . ASP   F 3 149 ? 144.51700 149.04100 103.32000 1.000 67.30332  ? 149 ASP   F CA    1 
ATOM   11863 C  C     . ASP   F 3 149 ? 144.17800 149.85100 104.56200 1.000 67.37450  ? 149 ASP   F C     1 
ATOM   11864 O  O     . ASP   F 3 149 ? 144.88400 149.77600 105.57100 1.000 70.12110  ? 149 ASP   F O     1 
ATOM   11865 C  CB    . ASP   F 3 149 ? 144.77100 147.57900 103.67600 1.000 69.30840  ? 149 ASP   F CB    1 
ATOM   11866 C  CG    . ASP   F 3 149 ? 144.93900 146.70000 102.45500 1.000 74.38282  ? 149 ASP   F CG    1 
ATOM   11867 O  OD1   . ASP   F 3 149 ? 144.88600 147.22700 101.32500 1.000 74.60182  ? 149 ASP   F OD1   1 
ATOM   11868 O  OD2   . ASP   F 3 149 ? 145.12200 145.47800 102.62700 1.000 75.65513  ? 149 ASP   F OD2   1 
ATOM   11869 N  N     . PHE   F 3 150 ? 143.08100 150.60900 104.46100 1.000 65.19137  ? 150 PHE   F N     1 
ATOM   11870 C  CA    . PHE   F 3 150 ? 142.65800 151.46800 105.59700 1.000 63.56057  ? 150 PHE   F CA    1 
ATOM   11871 C  C     . PHE   F 3 150 ? 141.66100 150.71800 106.45300 1.000 60.45652  ? 150 PHE   F C     1 
ATOM   11872 O  O     . PHE   F 3 150 ? 140.80800 149.98300 105.91700 1.000 66.32464  ? 150 PHE   F O     1 
ATOM   11873 C  CB    . PHE   F 3 150 ? 142.07800 152.81600 105.15300 1.000 67.69275  ? 150 PHE   F CB    1 
ATOM   11874 C  CG    . PHE   F 3 150 ? 140.72500 152.81400 104.45400 1.000 72.41594  ? 150 PHE   F CG    1 
ATOM   11875 C  CD1   . PHE   F 3 150 ? 139.54100 152.84300 105.18400 1.000 67.97005  ? 150 PHE   F CD1   1 
ATOM   11876 C  CD2   . PHE   F 3 150 ? 140.64100 152.84000 103.06800 1.000 77.27094  ? 150 PHE   F CD2   1 
ATOM   11877 C  CE1   . PHE   F 3 150 ? 138.31300 152.85200 104.54400 1.000 69.30868  ? 150 PHE   F CE1   1 
ATOM   11878 C  CE2   . PHE   F 3 150 ? 139.41000 152.86200 102.43600 1.000 78.15337  ? 150 PHE   F CE2   1 
ATOM   11879 C  CZ    . PHE   F 3 150 ? 138.25000 152.86500 103.17200 1.000 74.34834  ? 150 PHE   F CZ    1 
ATOM   11880 N  N     . HIS   F 3 151 ? 141.78100 150.88400 107.76500 1.000 58.33327  ? 151 HIS   F N     1 
ATOM   11881 C  CA    . HIS   F 3 151 ? 140.85600 150.27300 108.70800 1.000 62.54547  ? 151 HIS   F CA    1 
ATOM   11882 C  C     . HIS   F 3 151 ? 140.18700 151.37800 109.51000 1.000 64.03031  ? 151 HIS   F C     1 
ATOM   11883 O  O     . HIS   F 3 151 ? 140.86900 152.22600 110.09500 1.000 66.96490  ? 151 HIS   F O     1 
ATOM   11884 C  CB    . HIS   F 3 151 ? 141.58400 149.29000 109.62900 1.000 60.82927  ? 151 HIS   F CB    1 
ATOM   11885 C  CG    . HIS   F 3 151 ? 140.67500 148.46000 110.48100 1.000 60.30145  ? 151 HIS   F CG    1 
ATOM   11886 N  ND1   . HIS   F 3 151 ? 141.04000 147.22300 110.96500 1.000 61.93993  ? 151 HIS   F ND1   1 
ATOM   11887 C  CD2   . HIS   F 3 151 ? 139.42600 148.69200 110.94700 1.000 65.20642  ? 151 HIS   F CD2   1 
ATOM   11888 C  CE1   . HIS   F 3 151 ? 140.05100 146.72400 111.68500 1.000 69.56802  ? 151 HIS   F CE1   1 
ATOM   11889 N  NE2   . HIS   F 3 151 ? 139.06100 147.59700 111.69200 1.000 75.38109  ? 151 HIS   F NE2   1 
ATOM   11890 N  N     . ILE   F 3 152 ? 138.86000 151.37000 109.53000 1.000 57.86989  ? 152 ILE   F N     1 
ATOM   11891 C  CA    . ILE   F 3 152 ? 138.07100 152.38400 110.21200 1.000 58.51886  ? 152 ILE   F CA    1 
ATOM   11892 C  C     . ILE   F 3 152 ? 137.05000 151.68500 111.09400 1.000 63.90426  ? 152 ILE   F C     1 
ATOM   11893 O  O     . ILE   F 3 152 ? 136.36400 150.76100 110.64800 1.000 71.23610  ? 152 ILE   F O     1 
ATOM   11894 C  CB    . ILE   F 3 152 ? 137.37200 153.32200 109.20700 1.000 63.74446  ? 152 ILE   F CB    1 
ATOM   11895 C  CG1   . ILE   F 3 152 ? 138.39400 154.21600 108.50600 1.000 63.00812  ? 152 ILE   F CG1   1 
ATOM   11896 C  CG2   . ILE   F 3 152 ? 136.31700 154.15200 109.89700 1.000 66.70182  ? 152 ILE   F CG2   1 
ATOM   11897 C  CD1   . ILE   F 3 152 ? 137.77200 155.28000 107.62900 1.000 63.34630  ? 152 ILE   F CD1   1 
ATOM   11898 N  N     . ILE   F 3 153 ? 136.94800 152.12000 112.34500 1.000 62.04021  ? 153 ILE   F N     1 
ATOM   11899 C  CA    . ILE   F 3 153 ? 135.99300 151.56800 113.29700 1.000 63.18877  ? 153 ILE   F CA    1 
ATOM   11900 C  C     . ILE   F 3 153 ? 135.07200 152.69000 113.74100 1.000 65.20130  ? 153 ILE   F C     1 
ATOM   11901 O  O     . ILE   F 3 153 ? 135.53900 153.78000 114.08700 1.000 63.66844  ? 153 ILE   F O     1 
ATOM   11902 C  CB    . ILE   F 3 153 ? 136.69600 150.92900 114.50900 1.000 59.40166  ? 153 ILE   F CB    1 
ATOM   11903 C  CG1   . ILE   F 3 153 ? 137.40000 149.63300 114.10600 1.000 61.90659  ? 153 ILE   F CG1   1 
ATOM   11904 C  CG2   . ILE   F 3 153 ? 135.70300 150.66400 115.62400 1.000 54.32870  ? 153 ILE   F CG2   1 
ATOM   11905 C  CD1   . ILE   F 3 153 ? 136.45900 148.52300 113.72300 1.000 62.31710  ? 153 ILE   F CD1   1 
ATOM   11906 N  N     . TYR   F 3 154 ? 133.76800 152.43400 113.71200 1.000 68.63714  ? 154 TYR   F N     1 
ATOM   11907 C  CA    . TYR   F 3 154 ? 132.78200 153.35900 114.25300 1.000 69.34800  ? 154 TYR   F CA    1 
ATOM   11908 C  C     . TYR   F 3 154 ? 132.12000 152.71400 115.46200 1.000 75.49050  ? 154 TYR   F C     1 
ATOM   11909 O  O     . TYR   F 3 154 ? 131.60900 151.59300 115.37100 1.000 77.11107  ? 154 TYR   F O     1 
ATOM   11910 C  CB    . TYR   F 3 154 ? 131.73400 153.74000 113.21100 1.000 67.75175  ? 154 TYR   F CB    1 
ATOM   11911 C  CG    . TYR   F 3 154 ? 130.68600 154.67900 113.75700 1.000 71.12137  ? 154 TYR   F CG    1 
ATOM   11912 C  CD1   . TYR   F 3 154 ? 130.94200 156.03600 113.87400 1.000 73.25339  ? 154 TYR   F CD1   1 
ATOM   11913 C  CD2   . TYR   F 3 154 ? 129.45000 154.21000 114.17300 1.000 75.64372  ? 154 TYR   F CD2   1 
ATOM   11914 C  CE1   . TYR   F 3 154 ? 129.99500 156.90000 114.37600 1.000 76.14044  ? 154 TYR   F CE1   1 
ATOM   11915 C  CE2   . TYR   F 3 154 ? 128.49600 155.06900 114.67800 1.000 83.14787  ? 154 TYR   F CE2   1 
ATOM   11916 C  CZ    . TYR   F 3 154 ? 128.77500 156.41300 114.77700 1.000 81.61242  ? 154 TYR   F CZ    1 
ATOM   11917 O  OH    . TYR   F 3 154 ? 127.83100 157.27600 115.28000 1.000 83.20615  ? 154 TYR   F OH    1 
ATOM   11918 N  N     . ASN   F 3 155 ? 132.12800 153.42400 116.58500 1.000 75.84254  ? 155 ASN   F N     1 
ATOM   11919 C  CA    . ASN   F 3 155 ? 131.51000 152.95600 117.81600 1.000 77.11678  ? 155 ASN   F CA    1 
ATOM   11920 C  C     . ASN   F 3 155 ? 130.09800 153.51500 117.90700 1.000 81.23519  ? 155 ASN   F C     1 
ATOM   11921 O  O     . ASN   F 3 155 ? 129.88700 154.71600 117.71200 1.000 79.37111  ? 155 ASN   F O     1 
ATOM   11922 C  CB    . ASN   F 3 155 ? 132.33200 153.38200 119.03200 1.000 73.94436  ? 155 ASN   F CB    1 
ATOM   11923 C  CG    . ASN   F 3 155 ? 133.76500 152.91300 118.95200 1.000 68.45482  ? 155 ASN   F CG    1 
ATOM   11924 O  OD1   . ASN   F 3 155 ? 134.03900 151.80100 118.50700 1.000 68.08565  ? 155 ASN   F OD1   1 
ATOM   11925 N  ND2   . ASN   F 3 155 ? 134.69000 153.76100 119.38000 1.000 67.68796  ? 155 ASN   F ND2   1 
ATOM   11926 N  N     . VAL   F 3 156 ? 129.13900 152.64700 118.20000 1.000 84.96134  ? 156 VAL   F N     1 
ATOM   11927 C  CA    . VAL   F 3 156 ? 127.72900 153.00900 118.22200 1.000 83.03145  ? 156 VAL   F CA    1 
ATOM   11928 C  C     . VAL   F 3 156 ? 127.31900 153.16800 119.68100 1.000 88.17414  ? 156 VAL   F C     1 
ATOM   11929 O  O     . VAL   F 3 156 ? 127.16500 152.18300 120.40900 1.000 88.12020  ? 156 VAL   F O     1 
ATOM   11930 C  CB    . VAL   F 3 156 ? 126.86700 151.97000 117.50200 1.000 81.87294  ? 156 VAL   F CB    1 
ATOM   11931 C  CG1   . VAL   F 3 156 ? 125.40600 152.34400 117.59900 1.000 88.43207  ? 156 VAL   F CG1   1 
ATOM   11932 C  CG2   . VAL   F 3 156 ? 127.29000 151.85000 116.04900 1.000 80.61309  ? 156 VAL   F CG2   1 
ATOM   11933 N  N     . GLU   F 3 157 ? 127.14400 154.41500 120.11200 1.000 89.25752  ? 157 GLU   F N     1 
ATOM   11934 C  CA    . GLU   F 3 157 ? 126.57900 154.72700 121.41800 1.000 91.72751  ? 157 GLU   F CA    1 
ATOM   11935 C  C     . GLU   F 3 157 ? 125.11500 155.13000 121.33400 1.000 92.81054  ? 157 GLU   F C     1 
ATOM   11936 O  O     . GLU   F 3 157 ? 124.29300 154.63200 122.10900 1.000 92.95532  ? 157 GLU   F O     1 
ATOM   11937 C  CB    . GLU   F 3 157 ? 127.37200 155.85000 122.09500 1.000 92.31419  ? 157 GLU   F CB    1 
ATOM   11938 C  CG    . GLU   F 3 157 ? 128.87500 155.63900 122.12100 1.000 94.36851  ? 157 GLU   F CG    1 
ATOM   11939 C  CD    . GLU   F 3 157 ? 129.58200 156.39800 121.01800 1.000 93.52124  ? 157 GLU   F CD    1 
ATOM   11940 O  OE1   . GLU   F 3 157 ? 129.10600 156.34800 119.86800 1.000 90.27408  ? 157 GLU   F OE1   1 
ATOM   11941 O  OE2   . GLU   F 3 157 ? 130.60700 157.05200 121.30200 1.000 90.95102  ? 157 GLU   F OE2   1 
ATOM   11942 N  N     . ASN   F 3 158 ? 124.77400 156.02300 120.41000 1.000 94.20360  ? 158 ASN   F N     1 
ATOM   11943 C  CA    . ASN   F 3 158 ? 123.39400 156.38100 120.11600 1.000 95.27939  ? 158 ASN   F CA    1 
ATOM   11944 C  C     . ASN   F 3 158 ? 123.01800 155.75000 118.78300 1.000 98.64285  ? 158 ASN   F C     1 
ATOM   11945 O  O     . ASN   F 3 158 ? 123.67800 155.99900 117.76900 1.000 98.79066  ? 158 ASN   F O     1 
ATOM   11946 C  CB    . ASN   F 3 158 ? 123.21200 157.89700 120.06800 1.000 94.25193  ? 158 ASN   F CB    1 
ATOM   11947 C  CG    . ASN   F 3 158 ? 123.18700 158.52500 121.44700 1.000 96.64299  ? 158 ASN   F CG    1 
ATOM   11948 O  OD1   . ASN   F 3 158 ? 122.88000 157.86200 122.43700 1.000 99.87596  ? 158 ASN   F OD1   1 
ATOM   11949 N  ND2   . ASN   F 3 158 ? 123.50500 159.81200 121.51700 1.000 95.04801  ? 158 ASN   F ND2   1 
ATOM   11950 N  N     . ILE   F 3 159 ? 121.96700 154.93000 118.79100 1.000 103.49298 ? 159 ILE   F N     1 
ATOM   11951 C  CA    . ILE   F 3 159 ? 121.56300 154.23000 117.57700 1.000 101.71433 ? 159 ILE   F CA    1 
ATOM   11952 C  C     . ILE   F 3 159 ? 120.99400 155.20500 116.55500 1.000 102.96247 ? 159 ILE   F C     1 
ATOM   11953 O  O     . ILE   F 3 159 ? 121.26700 155.09600 115.35400 1.000 103.53317 ? 159 ILE   F O     1 
ATOM   11954 C  CB    . ILE   F 3 159 ? 120.55700 153.11700 117.91600 1.000 97.40829  ? 159 ILE   F CB    1 
ATOM   11955 C  CG1   . ILE   F 3 159 ? 121.03500 152.31400 119.12700 1.000 92.54177  ? 159 ILE   F CG1   1 
ATOM   11956 C  CG2   . ILE   F 3 159 ? 120.35100 152.20600 116.71900 1.000 96.91297  ? 159 ILE   F CG2   1 
ATOM   11957 C  CD1   . ILE   F 3 159 ? 122.14400 151.34000 118.81700 1.000 85.61220  ? 159 ILE   F CD1   1 
ATOM   11958 N  N     . ASN   F 3 160 ? 120.19600 156.17300 117.01000 1.000 101.65452 ? 160 ASN   F N     1 
ATOM   11959 C  CA    . ASN   F 3 160 ? 119.51400 157.07500 116.08800 1.000 104.28002 ? 160 ASN   F CA    1 
ATOM   11960 C  C     . ASN   F 3 160 ? 120.46400 158.05200 115.40600 1.000 105.73095 ? 160 ASN   F C     1 
ATOM   11961 O  O     . ASN   F 3 160 ? 120.09800 158.63000 114.37700 1.000 101.65701 ? 160 ASN   F O     1 
ATOM   11962 C  CB    . ASN   F 3 160 ? 118.41400 157.84900 116.81900 1.000 103.03211 ? 160 ASN   F CB    1 
ATOM   11963 C  CG    . ASN   F 3 160 ? 118.95700 158.77100 117.89500 1.000 103.03016 ? 160 ASN   F CG    1 
ATOM   11964 O  OD1   . ASN   F 3 160 ? 120.01200 158.51800 118.47800 1.000 99.50840  ? 160 ASN   F OD1   1 
ATOM   11965 N  ND2   . ASN   F 3 160 ? 118.23300 159.85000 118.16500 1.000 107.60899 ? 160 ASN   F ND2   1 
ATOM   11966 N  N     . GLU   F 3 161 ? 121.66300 158.25300 115.94700 1.000 104.72030 ? 161 GLU   F N     1 
ATOM   11967 C  CA    . GLU   F 3 161 ? 122.62100 159.18600 115.36900 1.000 104.17393 ? 161 GLU   F CA    1 
ATOM   11968 C  C     . GLU   F 3 161 ? 123.61700 158.52000 114.42900 1.000 98.33046  ? 161 GLU   F C     1 
ATOM   11969 O  O     . GLU   F 3 161 ? 124.48300 159.21000 113.88200 1.000 97.22623  ? 161 GLU   F O     1 
ATOM   11970 C  CB    . GLU   F 3 161 ? 123.38100 159.92000 116.47900 1.000 99.22850  ? 161 GLU   F CB    1 
ATOM   11971 C  CG    . GLU   F 3 161 ? 122.49100 160.55100 117.53700 1.000 103.92990 ? 161 GLU   F CG    1 
ATOM   11972 C  CD    . GLU   F 3 161 ? 121.65000 161.69300 117.00100 1.000 104.44920 ? 161 GLU   F CD    1 
ATOM   11973 O  OE1   . GLU   F 3 161 ? 122.01300 162.26600 115.95200 1.000 103.01447 ? 161 GLU   F OE1   1 
ATOM   11974 O  OE2   . GLU   F 3 161 ? 120.62400 162.02200 117.63200 1.000 101.93199 ? 161 GLU   F OE2   1 
ATOM   11975 N  N     . VAL   F 3 162 ? 123.52200 157.20400 114.22800 1.000 97.50151  ? 162 VAL   F N     1 
ATOM   11976 C  CA    . VAL   F 3 162 ? 124.47900 156.51700 113.36700 1.000 95.82192  ? 162 VAL   F CA    1 
ATOM   11977 C  C     . VAL   F 3 162 ? 124.32000 156.96000 111.91900 1.000 98.25521  ? 162 VAL   F C     1 
ATOM   11978 O  O     . VAL   F 3 162 ? 125.31000 157.20000 111.21900 1.000 101.22035 ? 162 VAL   F O     1 
ATOM   11979 C  CB    . VAL   F 3 162 ? 124.33100 154.99300 113.51000 1.000 93.55502  ? 162 VAL   F CB    1 
ATOM   11980 C  CG1   . VAL   F 3 162 ? 125.32300 154.28200 112.61200 1.000 85.94503  ? 162 VAL   F CG1   1 
ATOM   11981 C  CG2   . VAL   F 3 162 ? 124.53100 154.58200 114.94900 1.000 93.78356  ? 162 VAL   F CG2   1 
ATOM   11982 N  N     . MET   F 3 163 ? 123.07800 157.06800 111.44200 1.000 99.68598  ? 163 MET   F N     1 
ATOM   11983 C  CA    . MET   F 3 163 ? 122.85700 157.46900 110.05700 1.000 100.60551 ? 163 MET   F CA    1 
ATOM   11984 C  C     . MET   F 3 163 ? 123.35000 158.88800 109.80400 1.000 100.56963 ? 163 MET   F C     1 
ATOM   11985 O  O     . MET   F 3 163 ? 123.97100 159.16000 108.77000 1.000 96.84065  ? 163 MET   F O     1 
ATOM   11986 C  CB    . MET   F 3 163 ? 121.37600 157.34000 109.70000 1.000 103.75690 ? 163 MET   F CB    1 
ATOM   11987 C  CG    . MET   F 3 163 ? 120.42500 157.83400 110.77800 1.000 107.09447 ? 163 MET   F CG    1 
ATOM   11988 S  SD    . MET   F 3 163 ? 118.69400 157.57900 110.34300 1.000 118.83433 ? 163 MET   F SD    1 
ATOM   11989 C  CE    . MET   F 3 163 ? 118.31000 159.13600 109.54600 1.000 103.03528 ? 163 MET   F CE    1 
ATOM   11990 N  N     . ALA   F 3 164 ? 123.08200 159.80700 110.73500 1.000 100.62072 ? 164 ALA   F N     1 
ATOM   11991 C  CA    . ALA   F 3 164 ? 123.54100 161.18100 110.57100 1.000 95.47042  ? 164 ALA   F CA    1 
ATOM   11992 C  C     . ALA   F 3 164 ? 125.06100 161.26400 110.59500 1.000 96.03902  ? 164 ALA   F C     1 
ATOM   11993 O  O     . ALA   F 3 164 ? 125.66100 161.97800 109.78300 1.000 98.50697  ? 164 ALA   F O     1 
ATOM   11994 C  CB    . ALA   F 3 164 ? 122.93800 162.07000 111.65700 1.000 92.69330  ? 164 ALA   F CB    1 
ATOM   11995 N  N     . ASP   F 3 165 ? 125.70000 160.54300 111.51900 1.000 95.98094  ? 165 ASP   F N     1 
ATOM   11996 C  CA    . ASP   F 3 165 ? 127.15600 160.57500 111.61000 1.000 92.00762  ? 165 ASP   F CA    1 
ATOM   11997 C  C     . ASP   F 3 165 ? 127.80300 159.97200 110.37000 1.000 90.51455  ? 165 ASP   F C     1 
ATOM   11998 O  O     . ASP   F 3 165 ? 128.81900 160.48100 109.88400 1.000 89.76934  ? 165 ASP   F O     1 
ATOM   11999 C  CB    . ASP   F 3 165 ? 127.62100 159.84300 112.86600 1.000 87.25289  ? 165 ASP   F CB    1 
ATOM   12000 C  CG    . ASP   F 3 165 ? 127.34000 160.62300 114.13200 1.000 88.03333  ? 165 ASP   F CG    1 
ATOM   12001 O  OD1   . ASP   F 3 165 ? 126.62600 161.64300 114.05700 1.000 92.59937  ? 165 ASP   F OD1   1 
ATOM   12002 O  OD2   . ASP   F 3 165 ? 127.83600 160.21900 115.20300 1.000 83.20575  ? 165 ASP   F OD2   1 
ATOM   12003 N  N     . PHE   F 3 166 ? 127.23400 158.88400 109.84700 1.000 90.32030  ? 166 PHE   F N     1 
ATOM   12004 C  CA    . PHE   F 3 166 ? 127.78800 158.27000 108.64600 1.000 87.52882  ? 166 PHE   F CA    1 
ATOM   12005 C  C     . PHE   F 3 166 ? 127.63400 159.17000 107.42900 1.000 93.69299  ? 166 PHE   F C     1 
ATOM   12006 O  O     . PHE   F 3 166 ? 128.44900 159.10000 106.50400 1.000 95.48759  ? 166 PHE   F O     1 
ATOM   12007 C  CB    . PHE   F 3 166 ? 127.13200 156.91700 108.39300 1.000 85.79189  ? 166 PHE   F CB    1 
ATOM   12008 C  CG    . PHE   F 3 166 ? 127.90800 155.76500 108.94800 1.000 85.63268  ? 166 PHE   F CG    1 
ATOM   12009 C  CD1   . PHE   F 3 166 ? 128.04900 155.60700 110.31400 1.000 85.34994  ? 166 PHE   F CD1   1 
ATOM   12010 C  CD2   . PHE   F 3 166 ? 128.50500 154.84500 108.10700 1.000 84.56254  ? 166 PHE   F CD2   1 
ATOM   12011 C  CE1   . PHE   F 3 166 ? 128.76600 154.55200 110.82900 1.000 81.44194  ? 166 PHE   F CE1   1 
ATOM   12012 C  CE2   . PHE   F 3 166 ? 129.22300 153.78800 108.61900 1.000 84.15698  ? 166 PHE   F CE2   1 
ATOM   12013 C  CZ    . PHE   F 3 166 ? 129.35500 153.64400 109.98200 1.000 80.42923  ? 166 PHE   F CZ    1 
ATOM   12014 N  N     . GLU   F 3 167 ? 126.59700 160.00900 107.40400 1.000 96.57015  ? 167 GLU   F N     1 
ATOM   12015 C  CA    . GLU   F 3 167 ? 126.50000 161.02000 106.35800 1.000 98.49187  ? 167 GLU   F CA    1 
ATOM   12016 C  C     . GLU   F 3 167 ? 127.66700 161.99400 106.43800 1.000 98.59511  ? 167 GLU   F C     1 
ATOM   12017 O  O     . GLU   F 3 167 ? 128.24700 162.36800 105.41200 1.000 97.08875  ? 167 GLU   F O     1 
ATOM   12018 C  CB    . GLU   F 3 167 ? 125.16800 161.76300 106.46500 1.000 98.15213  ? 167 GLU   F CB    1 
ATOM   12019 C  CG    . GLU   F 3 167 ? 125.08400 163.01900 105.61500 1.000 103.37456 ? 167 GLU   F CG    1 
ATOM   12020 C  CD    . GLU   F 3 167 ? 124.99500 162.71700 104.13200 1.000 112.74256 ? 167 GLU   F CD    1 
ATOM   12021 O  OE1   . GLU   F 3 167 ? 124.60000 161.58800 103.77600 1.000 115.30723 ? 167 GLU   F OE1   1 
ATOM   12022 O  OE2   . GLU   F 3 167 ? 125.32100 163.61000 103.32200 1.000 113.06421 ? 167 GLU   F OE2   1 
ATOM   12023 N  N     . ASN   F 3 168 ? 128.03000 162.40800 107.65400 1.000 94.70219  ? 168 ASN   F N     1 
ATOM   12024 C  CA    . ASN   F 3 168 ? 129.17800 163.29000 107.82200 1.000 87.81324  ? 168 ASN   F CA    1 
ATOM   12025 C  C     . ASN   F 3 168 ? 130.49100 162.56500 107.55600 1.000 87.96370  ? 168 ASN   F C     1 
ATOM   12026 O  O     . ASN   F 3 168 ? 131.46900 163.19600 107.14200 1.000 90.91264  ? 168 ASN   F O     1 
ATOM   12027 C  CB    . ASN   F 3 168 ? 129.17000 163.89500 109.22300 1.000 85.28195  ? 168 ASN   F CB    1 
ATOM   12028 C  CG    . ASN   F 3 168 ? 128.10600 164.95900 109.38600 1.000 89.23253  ? 168 ASN   F CG    1 
ATOM   12029 O  OD1   . ASN   F 3 168 ? 128.32400 166.12300 109.05700 1.000 95.68565  ? 168 ASN   F OD1   1 
ATOM   12030 N  ND2   . ASN   F 3 168 ? 126.94600 164.56300 109.89000 1.000 87.20827  ? 168 ASN   F ND2   1 
ATOM   12031 N  N     . ILE   F 3 169 ? 130.54000 161.25300 107.79400 1.000 86.59296  ? 169 ILE   F N     1 
ATOM   12032 C  CA    . ILE   F 3 169 ? 131.70800 160.47500 107.39300 1.000 82.02977  ? 169 ILE   F CA    1 
ATOM   12033 C  C     . ILE   F 3 169 ? 131.86300 160.50900 105.88000 1.000 88.62240  ? 169 ILE   F C     1 
ATOM   12034 O  O     . ILE   F 3 169 ? 132.97600 160.64400 105.35700 1.000 91.59180  ? 169 ILE   F O     1 
ATOM   12035 C  CB    . ILE   F 3 169 ? 131.60700 159.03300 107.92000 1.000 81.76449  ? 169 ILE   F CB    1 
ATOM   12036 C  CG1   . ILE   F 3 169 ? 131.82200 158.99600 109.43200 1.000 82.27450  ? 169 ILE   F CG1   1 
ATOM   12037 C  CG2   . ILE   F 3 169 ? 132.61400 158.13400 107.22600 1.000 80.95332  ? 169 ILE   F CG2   1 
ATOM   12038 C  CD1   . ILE   F 3 169 ? 131.60100 157.62800 110.03400 1.000 82.99807  ? 169 ILE   F CD1   1 
ATOM   12039 N  N     . LYS   F 3 170 ? 130.75000 160.38900 105.15200 1.000 89.32697  ? 170 LYS   F N     1 
ATOM   12040 C  CA    . LYS   F 3 170 ? 130.80200 160.51800 103.70000 1.000 90.29415  ? 170 LYS   F CA    1 
ATOM   12041 C  C     . LYS   F 3 170 ? 131.27000 161.90700 103.29300 1.000 89.68912  ? 170 LYS   F C     1 
ATOM   12042 O  O     . LYS   F 3 170 ? 132.01800 162.05800 102.32100 1.000 86.98475  ? 170 LYS   F O     1 
ATOM   12043 C  CB    . LYS   F 3 170 ? 129.43200 160.21500 103.09100 1.000 93.50026  ? 170 LYS   F CB    1 
ATOM   12044 C  CG    . LYS   F 3 170 ? 129.38800 160.37100 101.57700 1.000 100.01452 ? 170 LYS   F CG    1 
ATOM   12045 C  CD    . LYS   F 3 170 ? 128.06400 160.94800 101.10200 1.000 99.06193  ? 170 LYS   F CD    1 
ATOM   12046 C  CE    . LYS   F 3 170 ? 126.92200 159.97100 101.31500 1.000 94.47179  ? 170 LYS   F CE    1 
ATOM   12047 N  NZ    . LYS   F 3 170 ? 125.63900 160.49400 100.76800 1.000 95.78104  ? 170 LYS   F NZ    1 
ATOM   12048 N  N     . THR   F 3 171 ? 130.83400 162.93700 104.02100 1.000 88.67508  ? 171 THR   F N     1 
ATOM   12049 C  CA    . THR   F 3 171 ? 131.29900 164.29100 103.74000 1.000 84.61747  ? 171 THR   F CA    1 
ATOM   12050 C  C     . THR   F 3 171 ? 132.80300 164.40900 103.94900 1.000 86.27390  ? 171 THR   F C     1 
ATOM   12051 O  O     . THR   F 3 171 ? 133.50400 165.02400 103.13800 1.000 87.53869  ? 171 THR   F O     1 
ATOM   12052 C  CB    . THR   F 3 171 ? 130.55400 165.29500 104.62000 1.000 81.21083  ? 171 THR   F CB    1 
ATOM   12053 O  OG1   . THR   F 3 171 ? 129.15800 165.26900 104.30000 1.000 90.72898  ? 171 THR   F OG1   1 
ATOM   12054 C  CG2   . THR   F 3 171 ? 131.08700 166.70100 104.40100 1.000 76.15272  ? 171 THR   F CG2   1 
ATOM   12055 N  N     . ALA   F 3 172 ? 133.31800 163.81900 105.03000 1.000 85.48814  ? 172 ALA   F N     1 
ATOM   12056 C  CA    . ALA   F 3 172 ? 134.75200 163.87100 105.29100 1.000 78.39093  ? 172 ALA   F CA    1 
ATOM   12057 C  C     . ALA   F 3 172 ? 135.53900 163.13500 104.21500 1.000 83.62784  ? 172 ALA   F C     1 
ATOM   12058 O  O     . ALA   F 3 172 ? 136.57400 163.62500 103.74900 1.000 89.12985  ? 172 ALA   F O     1 
ATOM   12059 C  CB    . ALA   F 3 172 ? 135.05400 163.28800 106.66900 1.000 68.72668  ? 172 ALA   F CB    1 
ATOM   12060 N  N     . ILE   F 3 173 ? 135.06600 161.95600 103.80800 1.000 81.60562  ? 173 ILE   F N     1 
ATOM   12061 C  CA    . ILE   F 3 173 ? 135.77500 161.18300 102.79300 1.000 81.45528  ? 173 ILE   F CA    1 
ATOM   12062 C  C     . ILE   F 3 173 ? 135.69600 161.87800 101.43900 1.000 87.26328  ? 173 ILE   F C     1 
ATOM   12063 O  O     . ILE   F 3 173 ? 136.67000 161.89400 100.67700 1.000 90.29071  ? 173 ILE   F O     1 
ATOM   12064 C  CB    . ILE   F 3 173 ? 135.22000 159.74900 102.73400 1.000 84.09550  ? 173 ILE   F CB    1 
ATOM   12065 C  CG1   . ILE   F 3 173 ? 135.50900 159.01700 104.04500 1.000 75.40524  ? 173 ILE   F CG1   1 
ATOM   12066 C  CG2   . ILE   F 3 173 ? 135.81800 158.98700 101.56500 1.000 86.59028  ? 173 ILE   F CG2   1 
ATOM   12067 C  CD1   . ILE   F 3 173 ? 136.97500 158.83300 104.32500 1.000 72.73292  ? 173 ILE   F CD1   1 
ATOM   12068 N  N     . HIS   F 3 174 ? 134.54000 162.46300 101.11800 1.000 88.01936  ? 174 HIS   F N     1 
ATOM   12069 C  CA    . HIS   F 3 174 ? 134.40900 163.21300 99.87300  1.000 90.30839  ? 174 HIS   F CA    1 
ATOM   12070 C  C     . HIS   F 3 174 ? 135.34700 164.41200 99.85300  1.000 88.42832  ? 174 HIS   F C     1 
ATOM   12071 O  O     . HIS   F 3 174 ? 135.96100 164.71300 98.82300  1.000 87.75522  ? 174 HIS   F O     1 
ATOM   12072 C  CB    . HIS   F 3 174 ? 132.96000 163.66100 99.68100  1.000 90.97857  ? 174 HIS   F CB    1 
ATOM   12073 C  CG    . HIS   F 3 174 ? 132.67300 164.21700 98.32100  1.000 97.30054  ? 174 HIS   F CG    1 
ATOM   12074 N  ND1   . HIS   F 3 174 ? 131.53300 164.93800 98.03900  1.000 100.22192 ? 174 HIS   F ND1   1 
ATOM   12075 C  CD2   . HIS   F 3 174 ? 133.37600 164.15800 97.16600  1.000 97.16065  ? 174 HIS   F CD2   1 
ATOM   12076 C  CE1   . HIS   F 3 174 ? 131.54600 165.30000 96.76800  1.000 99.71546  ? 174 HIS   F CE1   1 
ATOM   12077 N  NE2   . HIS   F 3 174 ? 132.65400 164.83900 96.21600  1.000 98.70302  ? 174 HIS   F NE2   1 
ATOM   12078 N  N     . LEU   F 3 175 ? 135.47100 165.10800 100.98500 1.000 86.50923  ? 175 LEU   F N     1 
ATOM   12079 C  CA    . LEU   F 3 175 ? 136.41300 166.21800 101.06900 1.000 82.83727  ? 175 LEU   F CA    1 
ATOM   12080 C  C     . LEU   F 3 175 ? 137.84400 165.73700 100.87100 1.000 82.70744  ? 175 LEU   F C     1 
ATOM   12081 O  O     . LEU   F 3 175 ? 138.64800 166.41300 100.22300 1.000 86.61717  ? 175 LEU   F O     1 
ATOM   12082 C  CB    . LEU   F 3 175 ? 136.26900 166.93300 102.41200 1.000 81.44114  ? 175 LEU   F CB    1 
ATOM   12083 C  CG    . LEU   F 3 175 ? 135.02700 167.80300 102.61500 1.000 83.89537  ? 175 LEU   F CG    1 
ATOM   12084 C  CD1   . LEU   F 3 175 ? 134.92100 168.25100 104.06100 1.000 81.32030  ? 175 LEU   F CD1   1 
ATOM   12085 C  CD2   . LEU   F 3 175 ? 135.05100 169.00300 101.68400 1.000 87.78322  ? 175 LEU   F CD2   1 
ATOM   12086 N  N     . LEU   F 3 176 ? 138.17900 164.57100 101.42800 1.000 84.78822  ? 176 LEU   F N     1 
ATOM   12087 C  CA    . LEU   F 3 176 ? 139.52300 164.02500 101.25700 1.000 83.35857  ? 176 LEU   F CA    1 
ATOM   12088 C  C     . LEU   F 3 176 ? 139.79500 163.67200 99.80100  1.000 88.52862  ? 176 LEU   F C     1 
ATOM   12089 O  O     . LEU   F 3 176 ? 140.91100 163.86500 99.30600  1.000 88.27885  ? 176 LEU   F O     1 
ATOM   12090 C  CB    . LEU   F 3 176 ? 139.71000 162.79700 102.14500 1.000 76.48955  ? 176 LEU   F CB    1 
ATOM   12091 C  CG    . LEU   F 3 176 ? 140.46900 163.02200 103.45000 1.000 68.03972  ? 176 LEU   F CG    1 
ATOM   12092 C  CD1   . LEU   F 3 176 ? 141.93800 163.22900 103.16600 1.000 65.13502  ? 176 LEU   F CD1   1 
ATOM   12093 C  CD2   . LEU   F 3 176 ? 139.89800 164.20300 104.20800 1.000 68.58067  ? 176 LEU   F CD2   1 
ATOM   12094 N  N     . GLU   F 3 177 ? 138.79200 163.13600 99.10300  1.000 89.52809  ? 177 GLU   F N     1 
ATOM   12095 C  CA    . GLU   F 3 177 ? 138.96900 162.78500 97.70000  1.000 90.57520  ? 177 GLU   F CA    1 
ATOM   12096 C  C     . GLU   F 3 177 ? 139.15200 164.01000 96.81700  1.000 93.45686  ? 177 GLU   F C     1 
ATOM   12097 O  O     . GLU   F 3 177 ? 139.64800 163.88000 95.69300  1.000 95.03365  ? 177 GLU   F O     1 
ATOM   12098 C  CB    . GLU   F 3 177 ? 137.78300 161.95700 97.20900  1.000 88.16753  ? 177 GLU   F CB    1 
ATOM   12099 C  CG    . GLU   F 3 177 ? 137.74500 160.54700 97.76800  1.000 90.82676  ? 177 GLU   F CG    1 
ATOM   12100 C  CD    . GLU   F 3 177 ? 136.76300 159.65900 97.03400  1.000 96.63581  ? 177 GLU   F CD    1 
ATOM   12101 O  OE1   . GLU   F 3 177 ? 136.05500 160.16900 96.14200  1.000 100.99282 ? 177 GLU   F OE1   1 
ATOM   12102 O  OE2   . GLU   F 3 177 ? 136.70000 158.45200 97.34500  1.000 99.15146  ? 177 GLU   F OE2   1 
ATOM   12103 N  N     . ASN   F 3 178 ? 138.76000 165.19000 97.29300  1.000 91.25234  ? 178 ASN   F N     1 
ATOM   12104 C  CA    . ASN   F 3 178 ? 139.01000 166.42600 96.56500  1.000 92.62142  ? 178 ASN   F CA    1 
ATOM   12105 C  C     . ASN   F 3 178 ? 140.24200 167.16100 97.07300  1.000 90.64834  ? 178 ASN   F C     1 
ATOM   12106 O  O     . ASN   F 3 178 ? 140.86400 167.91200 96.31400  1.000 96.07415  ? 178 ASN   F O     1 
ATOM   12107 C  CB    . ASN   F 3 178 ? 137.79000 167.34700 96.65400  1.000 89.93032  ? 178 ASN   F CB    1 
ATOM   12108 C  CG    . ASN   F 3 178 ? 136.74100 167.02500 95.60900  1.000 90.80323  ? 178 ASN   F CG    1 
ATOM   12109 O  OD1   . ASN   F 3 178 ? 136.78500 167.53900 94.49200  1.000 91.82904  ? 178 ASN   F OD1   1 
ATOM   12110 N  ND2   . ASN   F 3 178 ? 135.78900 166.17300 95.96800  1.000 87.93105  ? 178 ASN   F ND2   1 
ATOM   12111 N  N     . ASP   F 3 179 ? 140.60300 166.96400 98.33500  1.000 88.81397  ? 179 ASP   F N     1 
ATOM   12112 C  CA    . ASP   F 3 179 ? 141.75600 167.61400 98.93400  1.000 86.67549  ? 179 ASP   F CA    1 
ATOM   12113 C  C     . ASP   F 3 179 ? 142.95800 166.67100 98.91200  1.000 85.55407  ? 179 ASP   F C     1 
ATOM   12114 O  O     . ASP   F 3 179 ? 142.93300 165.60100 98.29800  1.000 84.13102  ? 179 ASP   F O     1 
ATOM   12115 C  CB    . ASP   F 3 179 ? 141.43100 168.06700 100.35500 1.000 84.73937  ? 179 ASP   F CB    1 
ATOM   12116 C  CG    . ASP   F 3 179 ? 141.07700 169.53600 100.43000 1.000 94.06526  ? 179 ASP   F CG    1 
ATOM   12117 O  OD1   . ASP   F 3 179 ? 140.80900 170.13400 99.36900  1.000 104.22277 ? 179 ASP   F OD1   1 
ATOM   12118 O  OD2   . ASP   F 3 179 ? 141.06800 170.09300 101.54700 1.000 87.04244  ? 179 ASP   F OD2   1 
ATOM   12119 N  N     . TYR   F 3 180 ? 144.02500 167.06800 99.59200  1.000 81.02908  ? 180 TYR   F N     1 
ATOM   12120 C  CA    . TYR   F 3 180 ? 145.24000 166.28200 99.69700  1.000 75.16131  ? 180 TYR   F CA    1 
ATOM   12121 C  C     . TYR   F 3 180 ? 145.29400 165.58600 101.05200 1.000 69.58451  ? 180 TYR   F C     1 
ATOM   12122 O  O     . TYR   F 3 180 ? 144.39900 165.71800 101.88900 1.000 73.16762  ? 180 TYR   F O     1 
ATOM   12123 C  CB    . TYR   F 3 180 ? 146.47600 167.16100 99.48900  1.000 72.70879  ? 180 TYR   F CB    1 
ATOM   12124 C  CG    . TYR   F 3 180 ? 146.54700 168.38000 100.38500 1.000 74.24520  ? 180 TYR   F CG    1 
ATOM   12125 C  CD1   . TYR   F 3 180 ? 145.70900 169.47000 100.18500 1.000 80.70184  ? 180 TYR   F CD1   1 
ATOM   12126 C  CD2   . TYR   F 3 180 ? 147.48600 168.46100 101.40100 1.000 74.47186  ? 180 TYR   F CD2   1 
ATOM   12127 C  CE1   . TYR   F 3 180 ? 145.78100 170.58500 100.99300 1.000 84.69215  ? 180 TYR   F CE1   1 
ATOM   12128 C  CE2   . TYR   F 3 180 ? 147.56600 169.57300 102.21400 1.000 80.72083  ? 180 TYR   F CE2   1 
ATOM   12129 C  CZ    . TYR   F 3 180 ? 146.71400 170.63200 102.00400 1.000 85.19662  ? 180 TYR   F CZ    1 
ATOM   12130 O  OH    . TYR   F 3 180 ? 146.79200 171.74300 102.80900 1.000 89.01344  ? 180 TYR   F OH    1 
ATOM   12131 N  N     . LEU   F 3 181 ? 146.37200 164.83700 101.26900 1.000 60.80164  ? 181 LEU   F N     1 
ATOM   12132 C  CA    . LEU   F 3 181 ? 146.57900 164.12700 102.52800 1.000 55.01545  ? 181 LEU   F CA    1 
ATOM   12133 C  C     . LEU   F 3 181 ? 148.07800 164.05400 102.77400 1.000 54.55061  ? 181 LEU   F C     1 
ATOM   12134 O  O     . LEU   F 3 181 ? 148.77400 163.28500 102.11000 1.000 63.34235  ? 181 LEU   F O     1 
ATOM   12135 C  CB    . LEU   F 3 181 ? 145.96400 162.73200 102.48300 1.000 53.46030  ? 181 LEU   F CB    1 
ATOM   12136 C  CG    . LEU   F 3 181 ? 146.20300 161.85800 103.71400 1.000 51.35001  ? 181 LEU   F CG    1 
ATOM   12137 C  CD1   . LEU   F 3 181 ? 145.58900 162.49700 104.94300 1.000 46.52810  ? 181 LEU   F CD1   1 
ATOM   12138 C  CD2   . LEU   F 3 181 ? 145.65500 160.46300 103.50400 1.000 49.63164  ? 181 LEU   F CD2   1 
ATOM   12139 N  N     . GLY   F 3 182 ? 148.57400 164.85700 103.70900 1.000 50.94165  ? 182 GLY   F N     1 
ATOM   12140 C  CA    . GLY   F 3 182 ? 149.98300 164.82400 104.04400 1.000 53.84912  ? 182 GLY   F CA    1 
ATOM   12141 C  C     . GLY   F 3 182 ? 150.87600 165.49700 103.02300 1.000 56.97101  ? 182 GLY   F C     1 
ATOM   12142 O  O     . GLY   F 3 182 ? 150.58800 165.48500 101.82400 1.000 58.52974  ? 182 GLY   F O     1 
ATOM   12143 N  N     . GLY   F 3 183 ? 151.97500 166.07800 103.49100 1.000 57.96722  ? 183 GLY   F N     1 
ATOM   12144 C  CA    . GLY   F 3 183 ? 152.89700 166.77600 102.62700 1.000 55.27498  ? 183 GLY   F CA    1 
ATOM   12145 C  C     . GLY   F 3 183 ? 152.32400 168.10900 102.18500 1.000 67.97091  ? 183 GLY   F C     1 
ATOM   12146 O  O     . GLY   F 3 183 ? 151.29000 168.57200 102.66300 1.000 74.67499  ? 183 GLY   F O     1 
ATOM   12147 N  N     . GLY   F 3 184 ? 153.02700 168.73100 101.24600 1.000 72.98123  ? 184 GLY   F N     1 
ATOM   12148 C  CA    . GLY   F 3 184 ? 152.50000 169.93900 100.65200 1.000 76.98925  ? 184 GLY   F CA    1 
ATOM   12149 C  C     . GLY   F 3 184 ? 151.62700 169.60000 99.46700  1.000 81.54345  ? 184 GLY   F C     1 
ATOM   12150 O  O     . GLY   F 3 184 ? 152.12100 169.42900 98.35000  1.000 86.43124  ? 184 GLY   F O     1 
ATOM   12151 N  N     . GLY   F 3 185 ? 150.32000 169.51200 99.69700  1.000 81.09783  ? 185 GLY   F N     1 
ATOM   12152 C  CA    . GLY   F 3 185 ? 149.41400 169.11900 98.63800  1.000 82.10538  ? 185 GLY   F CA    1 
ATOM   12153 C  C     . GLY   F 3 185 ? 149.03800 170.21900 97.68300  1.000 93.82232  ? 185 GLY   F C     1 
ATOM   12154 O  O     . GLY   F 3 185 ? 148.45500 169.93600 96.63200  1.000 98.18443  ? 185 GLY   F O     1 
ATOM   12155 N  N     . THR   F 3 186 ? 149.36400 171.46900 98.01700  1.000 99.09474  ? 186 THR   F N     1 
ATOM   12156 C  CA    . THR   F 3 186 ? 149.07200 172.58000 97.12300  1.000 101.76080 ? 186 THR   F CA    1 
ATOM   12157 C  C     . THR   F 3 186 ? 149.86900 172.49500 95.83100  1.000 103.23037 ? 186 THR   F C     1 
ATOM   12158 O  O     . THR   F 3 186 ? 149.52200 173.17200 94.85700  1.000 108.12533 ? 186 THR   F O     1 
ATOM   12159 C  CB    . THR   F 3 186 ? 149.36300 173.90600 97.82000  1.000 101.47662 ? 186 THR   F CB    1 
ATOM   12160 O  OG1   . THR   F 3 186 ? 150.78000 174.10100 97.89200  1.000 105.64669 ? 186 THR   F OG1   1 
ATOM   12161 C  CG2   . THR   F 3 186 ? 148.79400 173.89700 99.22800  1.000 94.00079  ? 186 THR   F CG2   1 
ATOM   12162 N  N     . ARG   F 3 187 ? 150.91800 171.68000 95.80000  1.000 97.55123  ? 187 ARG   F N     1 
ATOM   12163 C  CA    . ARG   F 3 187 ? 151.76000 171.49100 94.62800  1.000 102.21756 ? 187 ARG   F CA    1 
ATOM   12164 C  C     . ARG   F 3 187 ? 151.58000 170.09400 94.05200  1.000 104.57731 ? 187 ARG   F C     1 
ATOM   12165 O  O     . ARG   F 3 187 ? 152.44100 169.58000 93.33600  1.000 111.10326 ? 187 ARG   F O     1 
ATOM   12166 C  CB    . ARG   F 3 187 ? 153.22300 171.75300 94.97200  1.000 105.04214 ? 187 ARG   F CB    1 
ATOM   12167 C  CG    . ARG   F 3 187 ? 153.43000 173.01900 95.77800  1.000 103.57276 ? 187 ARG   F CG    1 
ATOM   12168 C  CD    . ARG   F 3 187 ? 154.90100 173.38900 95.87300  1.000 103.94470 ? 187 ARG   F CD    1 
ATOM   12169 N  NE    . ARG   F 3 187 ? 155.61400 172.60700 96.87700  1.000 105.46940 ? 187 ARG   F NE    1 
ATOM   12170 C  CZ    . ARG   F 3 187 ? 155.32000 172.57500 98.17100  1.000 105.28130 ? 187 ARG   F CZ    1 
ATOM   12171 N  NH1   . ARG   F 3 187 ? 154.35500 173.32100 98.68500  1.000 98.60675  ? 187 ARG   F NH1   1 
ATOM   12172 N  NH2   . ARG   F 3 187 ? 156.02800 171.78900 98.97600  1.000 106.44696 ? 187 ARG   F NH2   1 
ATOM   12173 N  N     . GLY   F 3 188 ? 150.45100 169.46400 94.36000  1.000 101.76513 ? 188 GLY   F N     1 
ATOM   12174 C  CA    . GLY   F 3 188 ? 150.14500 168.15700 93.81600  1.000 101.30070 ? 188 GLY   F CA    1 
ATOM   12175 C  C     . GLY   F 3 188 ? 150.77500 167.00600 94.57000  1.000 97.77661  ? 188 GLY   F C     1 
ATOM   12176 O  O     . GLY   F 3 188 ? 151.47600 166.18000 93.97800  1.000 99.33621  ? 188 GLY   F O     1 
ATOM   12177 N  N     . ASN   F 3 189 ? 150.53100 166.93400 95.87500  1.000 91.23514  ? 189 ASN   F N     1 
ATOM   12178 C  CA    . ASN   F 3 189 ? 151.04000 165.85300 96.70400  1.000 82.79158  ? 189 ASN   F CA    1 
ATOM   12179 C  C     . ASN   F 3 189 ? 149.90400 165.24700 97.51000  1.000 80.39017  ? 189 ASN   F C     1 
ATOM   12180 O  O     . ASN   F 3 189 ? 148.98300 165.95300 97.92800  1.000 86.88134  ? 189 ASN   F O     1 
ATOM   12181 C  CB    . ASN   F 3 189 ? 152.13800 166.33700 97.65800  1.000 81.16206  ? 189 ASN   F CB    1 
ATOM   12182 C  CG    . ASN   F 3 189 ? 153.49700 166.39600 97.00200  1.000 82.94393  ? 189 ASN   F CG    1 
ATOM   12183 O  OD1   . ASN   F 3 189 ? 153.61700 166.28500 95.78400  1.000 84.93999  ? 189 ASN   F OD1   1 
ATOM   12184 N  ND2   . ASN   F 3 189 ? 154.53400 166.57300 97.80900  1.000 78.12287  ? 189 ASN   F ND2   1 
ATOM   12185 N  N     . GLY   F 3 190 ? 149.96900 163.93700 97.71700  1.000 71.60981  ? 190 GLY   F N     1 
ATOM   12186 C  CA    . GLY   F 3 190 ? 149.08900 163.28000 98.65500  1.000 69.48992  ? 190 GLY   F CA    1 
ATOM   12187 C  C     . GLY   F 3 190 ? 147.65200 163.12900 98.22200  1.000 72.83385  ? 190 GLY   F C     1 
ATOM   12188 O  O     . GLY   F 3 190 ? 146.81100 162.78300 99.05900  1.000 75.54986  ? 190 GLY   F O     1 
ATOM   12189 N  N     . ARG   F 3 191 ? 147.33100 163.38000 96.95700  1.000 75.79952  ? 191 ARG   F N     1 
ATOM   12190 C  CA    . ARG   F 3 191 ? 145.96400 163.17900 96.49800  1.000 80.86628  ? 191 ARG   F CA    1 
ATOM   12191 C  C     . ARG   F 3 191 ? 145.62900 161.69400 96.52200  1.000 79.29015  ? 191 ARG   F C     1 
ATOM   12192 O  O     . ARG   F 3 191 ? 146.43700 160.85600 96.11500  1.000 75.94958  ? 191 ARG   F O     1 
ATOM   12193 C  CB    . ARG   F 3 191 ? 145.77100 163.74800 95.09500  1.000 81.46514  ? 191 ARG   F CB    1 
ATOM   12194 C  CG    . ARG   F 3 191 ? 144.49000 164.54700 94.94400  1.000 85.19900  ? 191 ARG   F CG    1 
ATOM   12195 C  CD    . ARG   F 3 191 ? 144.04700 164.63300 93.49700  1.000 93.77887  ? 191 ARG   F CD    1 
ATOM   12196 N  NE    . ARG   F 3 191 ? 142.82100 165.41000 93.35900  1.000 105.70483 ? 191 ARG   F NE    1 
ATOM   12197 C  CZ    . ARG   F 3 191 ? 142.09200 165.47100 92.25300  1.000 109.82573 ? 191 ARG   F CZ    1 
ATOM   12198 N  NH1   . ARG   F 3 191 ? 142.43300 164.80300 91.16300  1.000 112.03039 ? 191 ARG   F NH1   1 
ATOM   12199 N  NH2   . ARG   F 3 191 ? 140.99200 166.21800 92.24100  1.000 102.68638 ? 191 ARG   F NH2   1 
ATOM   12200 N  N     . ILE   F 3 192 ? 144.43100 161.37000 97.00500  1.000 81.82888  ? 192 ILE   F N     1 
ATOM   12201 C  CA    . ILE   F 3 192 ? 144.03800 159.99500 97.26800  1.000 81.17085  ? 192 ILE   F CA    1 
ATOM   12202 C  C     . ILE   F 3 192 ? 142.65700 159.74000 96.68600  1.000 82.59076  ? 192 ILE   F C     1 
ATOM   12203 O  O     . ILE   F 3 192 ? 141.90000 160.66200 96.37800  1.000 83.73003  ? 192 ILE   F O     1 
ATOM   12204 C  CB    . ILE   F 3 192 ? 144.03500 159.67700 98.77600  1.000 79.38884  ? 192 ILE   F CB    1 
ATOM   12205 C  CG1   . ILE   F 3 192 ? 143.00000 160.55700 99.47800  1.000 81.07519  ? 192 ILE   F CG1   1 
ATOM   12206 C  CG2   . ILE   F 3 192 ? 145.42000 159.86100 99.37100  1.000 70.14985  ? 192 ILE   F CG2   1 
ATOM   12207 C  CD1   . ILE   F 3 192 ? 143.15800 160.62500 100.96600 1.000 81.67632  ? 192 ILE   F CD1   1 
ATOM   12208 N  N     . ARG   F 3 193 ? 142.33700 158.45800 96.54500  1.000 86.69282  ? 193 ARG   F N     1 
ATOM   12209 C  CA    . ARG   F 3 193 ? 141.01300 158.00600 96.14900  1.000 93.25222  ? 193 ARG   F CA    1 
ATOM   12210 C  C     . ARG   F 3 193 ? 140.59600 156.89300 97.09500  1.000 94.44457  ? 193 ARG   F C     1 
ATOM   12211 O  O     . ARG   F 3 193 ? 141.38100 155.97800 97.36100  1.000 93.44098  ? 193 ARG   F O     1 
ATOM   12212 C  CB    . ARG   F 3 193 ? 141.00100 157.51600 94.69800  1.000 98.10477  ? 193 ARG   F CB    1 
ATOM   12213 C  CG    . ARG   F 3 193 ? 139.66800 156.95800 94.23700  1.000 93.95059  ? 193 ARG   F CG    1 
ATOM   12214 C  CD    . ARG   F 3 193 ? 139.77800 156.37100 92.84200  1.000 96.22041  ? 193 ARG   F CD    1 
ATOM   12215 N  NE    . ARG   F 3 193 ? 140.23900 157.35900 91.87500  1.000 109.14055 ? 193 ARG   F NE    1 
ATOM   12216 C  CZ    . ARG   F 3 193 ? 140.38900 157.12800 90.57800  1.000 110.87667 ? 193 ARG   F CZ    1 
ATOM   12217 N  NH1   . ARG   F 3 193 ? 140.12600 155.94300 90.05300  1.000 105.00478 ? 193 ARG   F NH1   1 
ATOM   12218 N  NH2   . ARG   F 3 193 ? 140.81300 158.11100 89.78900  1.000 109.12925 ? 193 ARG   F NH2   1 
ATOM   12219 N  N     . PHE   F 3 194 ? 139.37200 156.97200 97.60400  1.000 95.17999  ? 194 PHE   F N     1 
ATOM   12220 C  CA    . PHE   F 3 194 ? 138.88200 156.02900 98.59800  1.000 92.69451  ? 194 PHE   F CA    1 
ATOM   12221 C  C     . PHE   F 3 194 ? 137.93500 155.02500 97.95300  1.000 92.37522  ? 194 PHE   F C     1 
ATOM   12222 O  O     . PHE   F 3 194 ? 136.92000 155.41100 97.36400  1.000 90.44310  ? 194 PHE   F O     1 
ATOM   12223 C  CB    . PHE   F 3 194 ? 138.16700 156.75900 99.73600  1.000 91.00590  ? 194 PHE   F CB    1 
ATOM   12224 C  CG    . PHE   F 3 194 ? 139.07900 157.19800 100.84300 1.000 89.31388  ? 194 PHE   F CG    1 
ATOM   12225 C  CD1   . PHE   F 3 194 ? 139.64900 156.27200 101.69500 1.000 87.40182  ? 194 PHE   F CD1   1 
ATOM   12226 C  CD2   . PHE   F 3 194 ? 139.35200 158.53800 101.04200 1.000 87.96035  ? 194 PHE   F CD2   1 
ATOM   12227 C  CE1   . PHE   F 3 194 ? 140.48400 156.67100 102.71800 1.000 80.31608  ? 194 PHE   F CE1   1 
ATOM   12228 C  CE2   . PHE   F 3 194 ? 140.18600 158.94300 102.06400 1.000 85.52800  ? 194 PHE   F CE2   1 
ATOM   12229 C  CZ    . PHE   F 3 194 ? 140.75200 158.00800 102.90300 1.000 79.74685  ? 194 PHE   F CZ    1 
ATOM   12230 N  N     . VAL   F 3 195 ? 138.27000 153.74300 98.07000  1.000 90.21020  ? 195 VAL   F N     1 
ATOM   12231 C  CA    . VAL   F 3 195 ? 137.35700 152.65900 97.73600  1.000 88.49406  ? 195 VAL   F CA    1 
ATOM   12232 C  C     . VAL   F 3 195 ? 137.13700 151.84500 99.00200  1.000 85.24410  ? 195 VAL   F C     1 
ATOM   12233 O  O     . VAL   F 3 195 ? 138.00700 151.77400 99.87600  1.000 87.46165  ? 195 VAL   F O     1 
ATOM   12234 C  CB    . VAL   F 3 195 ? 137.87300 151.76900 96.58200  1.000 84.55756  ? 195 VAL   F CB    1 
ATOM   12235 C  CG1   . VAL   F 3 195 ? 138.59100 152.61200 95.53800  1.000 86.64460  ? 195 VAL   F CG1   1 
ATOM   12236 C  CG2   . VAL   F 3 195 ? 138.76900 150.65500 97.09900  1.000 83.63994  ? 195 VAL   F CG2   1 
ATOM   12237 N  N     . ILE   F 3 196 ? 135.95200 151.25500 99.11500  1.000 83.03000  ? 196 ILE   F N     1 
ATOM   12238 C  CA    . ILE   F 3 196 ? 135.54000 150.55100 100.32300 1.000 86.41001  ? 196 ILE   F CA    1 
ATOM   12239 C  C     . ILE   F 3 196 ? 135.27300 149.09800 99.96100  1.000 87.10329  ? 196 ILE   F C     1 
ATOM   12240 O  O     . ILE   F 3 196 ? 134.46300 148.81300 99.07000  1.000 92.53010  ? 196 ILE   F O     1 
ATOM   12241 C  CB    . ILE   F 3 196 ? 134.30200 151.19600 100.96600 1.000 86.68515  ? 196 ILE   F CB    1 
ATOM   12242 C  CG1   . ILE   F 3 196 ? 134.71200 152.36400 101.86600 1.000 78.90680  ? 196 ILE   F CG1   1 
ATOM   12243 C  CG2   . ILE   F 3 196 ? 133.52400 150.17100 101.76700 1.000 84.88334  ? 196 ILE   F CG2   1 
ATOM   12244 C  CD1   . ILE   F 3 196 ? 135.03000 153.63900 101.12400 1.000 73.65106  ? 196 ILE   F CD1   1 
ATOM   12245 N  N     . ASP   F 3 197 ? 135.96200 148.18200 100.64400 1.000 85.99472  ? 197 ASP   F N     1 
ATOM   12246 C  CA    . ASP   F 3 197 ? 135.70000 146.76300 100.43900 1.000 90.59064  ? 197 ASP   F CA    1 
ATOM   12247 C  C     . ASP   F 3 197 ? 134.34400 146.36800 101.01000 1.000 94.63913  ? 197 ASP   F C     1 
ATOM   12248 O  O     . ASP   F 3 197 ? 133.54300 145.71100 100.33400 1.000 101.92225 ? 197 ASP   F O     1 
ATOM   12249 C  CB    . ASP   F 3 197 ? 136.81400 145.92600 101.06800 1.000 93.21907  ? 197 ASP   F CB    1 
ATOM   12250 C  CG    . ASP   F 3 197 ? 138.07100 145.90100 100.22400 1.000 94.98720  ? 197 ASP   F CG    1 
ATOM   12251 O  OD1   . ASP   F 3 197 ? 138.02200 146.38200 99.07200  1.000 91.32230  ? 197 ASP   F OD1   1 
ATOM   12252 O  OD2   . ASP   F 3 197 ? 139.10700 145.40100 100.71200 1.000 95.47635  ? 197 ASP   F OD2   1 
ATOM   12253 N  N     . SER   F 3 198 ? 134.06300 146.77200 102.24700 1.000 90.82307  ? 198 SER   F N     1 
ATOM   12254 C  CA    . SER   F 3 198 ? 132.81600 146.41500 102.90700 1.000 93.97599  ? 198 SER   F CA    1 
ATOM   12255 C  C     . SER   F 3 198 ? 132.67200 147.23500 104.17900 1.000 84.85277  ? 198 SER   F C     1 
ATOM   12256 O  O     . SER   F 3 198 ? 133.66600 147.53400 104.84300 1.000 85.30175  ? 198 SER   F O     1 
ATOM   12257 C  CB    . SER   F 3 198 ? 132.76900 144.91800 103.24300 1.000 98.55492  ? 198 SER   F CB    1 
ATOM   12258 O  OG    . SER   F 3 198 ? 133.83200 144.55700 104.10700 1.000 89.73009  ? 198 SER   F OG    1 
ATOM   12259 N  N     . ILE   F 3 199 ? 131.43700 147.58800 104.50600 1.000 78.08429  ? 199 ILE   F N     1 
ATOM   12260 C  CA    . ILE   F 3 199 ? 131.10900 148.29000 105.74400 1.000 77.24942  ? 199 ILE   F CA    1 
ATOM   12261 C  C     . ILE   F 3 199 ? 130.14400 147.38300 106.49800 1.000 83.97207  ? 199 ILE   F C     1 
ATOM   12262 O  O     . ILE   F 3 199 ? 128.92800 147.44500 106.30400 1.000 98.36171  ? 199 ILE   F O     1 
ATOM   12263 C  CB    . ILE   F 3 199 ? 130.50000 149.67100 105.48900 1.000 78.12627  ? 199 ILE   F CB    1 
ATOM   12264 C  CG1   . ILE   F 3 199 ? 131.41800 150.50600 104.59900 1.000 80.03682  ? 199 ILE   F CG1   1 
ATOM   12265 C  CG2   . ILE   F 3 199 ? 130.26300 150.39900 106.78600 1.000 75.32335  ? 199 ILE   F CG2   1 
ATOM   12266 C  CD1   . ILE   F 3 199 ? 130.94800 151.92800 104.40400 1.000 74.82572  ? 199 ILE   F CD1   1 
ATOM   12267 N  N     . ASP   F 3 200 ? 130.67700 146.52900 107.36800 1.000 77.72700  ? 200 ASP   F N     1 
ATOM   12268 C  CA    . ASP   F 3 200 ? 129.87700 145.52500 108.05100 1.000 85.13907  ? 200 ASP   F CA    1 
ATOM   12269 C  C     . ASP   F 3 200 ? 130.02800 145.65600 109.56000 1.000 84.63265  ? 200 ASP   F C     1 
ATOM   12270 O  O     . ASP   F 3 200 ? 131.07900 146.06000 110.06200 1.000 85.66479  ? 200 ASP   F O     1 
ATOM   12271 C  CB    . ASP   F 3 200 ? 130.26800 144.10700 107.61500 1.000 85.31110  ? 200 ASP   F CB    1 
ATOM   12272 C  CG    . ASP   F 3 200 ? 131.53400 143.61800 108.28700 1.000 82.90572  ? 200 ASP   F CG    1 
ATOM   12273 O  OD1   . ASP   F 3 200 ? 132.53700 144.35900 108.28100 1.000 87.72172  ? 200 ASP   F OD1   1 
ATOM   12274 O  OD2   . ASP   F 3 200 ? 131.52500 142.49300 108.82700 1.000 77.53732  ? 200 ASP   F OD2   1 
ATOM   12275 N  N     . THR   F 3 201 ? 128.96300 145.30800 110.27900 1.000 87.34479  ? 201 THR   F N     1 
ATOM   12276 C  CA    . THR   F 3 201 ? 128.96800 145.36900 111.73700 1.000 85.49270  ? 201 THR   F CA    1 
ATOM   12277 C  C     . THR   F 3 201 ? 129.72400 144.16900 112.29100 1.000 86.08562  ? 201 THR   F C     1 
ATOM   12278 O  O     . THR   F 3 201 ? 129.25700 143.03000 112.19100 1.000 86.84655  ? 201 THR   F O     1 
ATOM   12279 C  CB    . THR   F 3 201 ? 127.54100 145.40700 112.27200 1.000 87.28432  ? 201 THR   F CB    1 
ATOM   12280 O  OG1   . THR   F 3 201 ? 126.87200 146.57100 111.77300 1.000 95.87032  ? 201 THR   F OG1   1 
ATOM   12281 C  CG2   . THR   F 3 201 ? 127.54300 145.44300 113.78900 1.000 84.22242  ? 201 THR   F CG2   1 
ATOM   12282 N  N     . VAL   F 3 202 ? 130.89300 144.42100 112.88000 1.000 86.34817  ? 202 VAL   F N     1 
ATOM   12283 C  CA    . VAL   F 3 202 ? 131.72800 143.32900 113.36600 1.000 85.02593  ? 202 VAL   F CA    1 
ATOM   12284 C  C     . VAL   F 3 202 ? 131.27400 142.84400 114.74100 1.000 90.39544  ? 202 VAL   F C     1 
ATOM   12285 O  O     . VAL   F 3 202 ? 131.41100 141.65600 115.05500 1.000 94.71662  ? 202 VAL   F O     1 
ATOM   12286 C  CB    . VAL   F 3 202 ? 133.20500 143.76100 113.36700 1.000 79.08229  ? 202 VAL   F CB    1 
ATOM   12287 C  CG1   . VAL   F 3 202 ? 133.45500 144.84200 114.40800 1.000 72.94297  ? 202 VAL   F CG1   1 
ATOM   12288 C  CG2   . VAL   F 3 202 ? 134.11300 142.56100 113.59500 1.000 78.39631  ? 202 VAL   F CG2   1 
ATOM   12289 N  N     . VAL   F 3 203 ? 130.73300 143.72900 115.57700 1.000 89.34333  ? 203 VAL   F N     1 
ATOM   12290 C  CA    . VAL   F 3 203 ? 130.21800 143.36000 116.89200 1.000 91.18631  ? 203 VAL   F CA    1 
ATOM   12291 C  C     . VAL   F 3 203 ? 128.85100 144.00300 117.06900 1.000 94.13549  ? 203 VAL   F C     1 
ATOM   12292 O  O     . VAL   F 3 203 ? 128.70800 145.21900 116.90600 1.000 94.73952  ? 203 VAL   F O     1 
ATOM   12293 C  CB    . VAL   F 3 203 ? 131.16400 143.79300 118.03000 1.000 83.53809  ? 203 VAL   F CB    1 
ATOM   12294 C  CG1   . VAL   F 3 203 ? 130.47800 143.63600 119.37500 1.000 84.58375  ? 203 VAL   F CG1   1 
ATOM   12295 C  CG2   . VAL   F 3 203 ? 132.45100 142.99100 117.99400 1.000 70.44450  ? 203 VAL   F CG2   1 
ATOM   12296 N  N     . GLY   F 3 204 ? 127.85100 143.20000 117.40400 1.000 94.19763  ? 204 GLY   F N     1 
ATOM   12297 C  CA    . GLY   F 3 204 ? 126.51000 143.69800 117.63900 1.000 94.83169  ? 204 GLY   F CA    1 
ATOM   12298 C  C     . GLY   F 3 204 ? 125.56400 143.34400 116.50400 1.000 101.85523 ? 204 GLY   F C     1 
ATOM   12299 O  O     . GLY   F 3 204 ? 125.91300 142.65300 115.54500 1.000 99.66367  ? 204 GLY   F O     1 
ATOM   12300 N  N     . ASP   F 3 205 ? 124.33900 143.84800 116.63600 1.000 109.27248 ? 205 ASP   F N     1 
ATOM   12301 C  CA    . ASP   F 3 205 ? 123.24300 143.51200 115.73800 1.000 118.26867 ? 205 ASP   F CA    1 
ATOM   12302 C  C     . ASP   F 3 205 ? 122.91500 144.62300 114.74900 1.000 112.94291 ? 205 ASP   F C     1 
ATOM   12303 O  O     . ASP   F 3 205 ? 121.85800 144.57300 114.11100 1.000 111.53514 ? 205 ASP   F O     1 
ATOM   12304 C  CB    . ASP   F 3 205 ? 121.99500 143.16300 116.54900 1.000 120.28871 ? 205 ASP   F CB    1 
ATOM   12305 C  CG    . ASP   F 3 205 ? 121.44700 144.35400 117.31200 1.000 120.53603 ? 205 ASP   F CG    1 
ATOM   12306 O  OD1   . ASP   F 3 205 ? 120.61900 145.09900 116.74400 1.000 116.70640 ? 205 ASP   F OD1   1 
ATOM   12307 O  OD2   . ASP   F 3 205 ? 121.85300 144.55000 118.47700 1.000 117.54115 ? 205 ASP   F OD2   1 
ATOM   12308 N  N     . PHE   F 3 206 ? 123.78100 145.62200 114.61100 1.000 104.75099 ? 206 PHE   F N     1 
ATOM   12309 C  CA    . PHE   F 3 206 ? 123.48000 146.74400 113.73500 1.000 101.39020 ? 206 PHE   F CA    1 
ATOM   12310 C  C     . PHE   F 3 206 ? 123.44500 146.30400 112.27500 1.000 108.83255 ? 206 PHE   F C     1 
ATOM   12311 O  O     . PHE   F 3 206 ? 124.17800 145.40700 111.85200 1.000 109.74747 ? 206 PHE   F O     1 
ATOM   12312 C  CB    . PHE   F 3 206 ? 124.50500 147.86000 113.92000 1.000 95.66496  ? 206 PHE   F CB    1 
ATOM   12313 C  CG    . PHE   F 3 206 ? 123.93900 149.23100 113.71700 1.000 98.40181  ? 206 PHE   F CG    1 
ATOM   12314 C  CD1   . PHE   F 3 206 ? 123.81300 149.76000 112.44400 1.000 101.79119 ? 206 PHE   F CD1   1 
ATOM   12315 C  CD2   . PHE   F 3 206 ? 123.52300 149.98900 114.79500 1.000 96.83178  ? 206 PHE   F CD2   1 
ATOM   12316 C  CE1   . PHE   F 3 206 ? 123.28800 151.02000 112.25200 1.000 99.15940  ? 206 PHE   F CE1   1 
ATOM   12317 C  CE2   . PHE   F 3 206 ? 122.99900 151.25000 114.60800 1.000 98.51055  ? 206 PHE   F CE2   1 
ATOM   12318 C  CZ    . PHE   F 3 206 ? 122.88000 151.76500 113.33600 1.000 98.25740  ? 206 PHE   F CZ    1 
ATOM   12319 N  N     . ASP   F 3 207 ? 122.57300 146.95000 111.50300 1.000 114.30328 ? 207 ASP   F N     1 
ATOM   12320 C  CA    . ASP   F 3 207 ? 122.37800 146.60100 110.10100 1.000 114.46842 ? 207 ASP   F CA    1 
ATOM   12321 C  C     . ASP   F 3 207 ? 123.44000 147.28500 109.24800 1.000 114.84582 ? 207 ASP   F C     1 
ATOM   12322 O  O     . ASP   F 3 207 ? 123.50800 148.51800 109.19800 1.000 112.08628 ? 207 ASP   F O     1 
ATOM   12323 C  CB    . ASP   F 3 207 ? 120.97500 146.99800 109.64900 1.000 114.89622 ? 207 ASP   F CB    1 
ATOM   12324 C  CG    . ASP   F 3 207 ? 120.64700 146.49600 108.25800 1.000 119.45983 ? 207 ASP   F CG    1 
ATOM   12325 O  OD1   . ASP   F 3 207 ? 120.53400 145.26600 108.07900 1.000 117.46201 ? 207 ASP   F OD1   1 
ATOM   12326 O  OD2   . ASP   F 3 207 ? 120.49700 147.33300 107.34300 1.000 124.29512 ? 207 ASP   F OD2   1 
ATOM   12327 N  N     . SER   F 3 208 ? 124.26600 146.48200 108.57500 1.000 115.71869 ? 208 SER   F N     1 
ATOM   12328 C  CA    . SER   F 3 208 ? 125.36000 147.02300 107.77700 1.000 109.52679 ? 208 SER   F CA    1 
ATOM   12329 C  C     . SER   F 3 208 ? 124.87600 147.59200 106.44900 1.000 113.65994 ? 208 SER   F C     1 
ATOM   12330 O  O     . SER   F 3 208 ? 125.41700 148.59500 105.97100 1.000 111.81454 ? 208 SER   F O     1 
ATOM   12331 C  CB    . SER   F 3 208 ? 126.40800 145.94000 107.53100 1.000 102.24884 ? 208 SER   F CB    1 
ATOM   12332 O  OG    . SER   F 3 208 ? 125.96600 145.01400 106.55300 1.000 107.44797 ? 208 SER   F OG    1 
ATOM   12333 N  N     . SER   F 3 209 ? 123.87000 146.96400 105.83700 1.000 116.76410 ? 209 SER   F N     1 
ATOM   12334 C  CA    . SER   F 3 209 ? 123.44000 147.36400 104.50100 1.000 117.95996 ? 209 SER   F CA    1 
ATOM   12335 C  C     . SER   F 3 209 ? 122.87200 148.77600 104.47000 1.000 120.01763 ? 209 SER   F C     1 
ATOM   12336 O  O     . SER   F 3 209 ? 122.90700 149.42200 103.41700 1.000 119.99538 ? 209 SER   F O     1 
ATOM   12337 C  CB    . SER   F 3 209 ? 122.40200 146.38000 103.96400 1.000 121.20552 ? 209 SER   F CB    1 
ATOM   12338 O  OG    . SER   F 3 209 ? 121.19200 146.46900 104.69600 1.000 126.48815 ? 209 SER   F OG    1 
ATOM   12339 N  N     . ASN   F 3 210 ? 122.34900 149.26700 105.59400 1.000 118.55939 ? 210 ASN   F N     1 
ATOM   12340 C  CA    . ASN   F 3 210 ? 121.83600 150.63000 105.64100 1.000 121.85123 ? 210 ASN   F CA    1 
ATOM   12341 C  C     . ASN   F 3 210 ? 122.93300 151.66400 105.42900 1.000 122.33455 ? 210 ASN   F C     1 
ATOM   12342 O  O     . ASN   F 3 210 ? 122.64400 152.77800 104.97700 1.000 121.10161 ? 210 ASN   F O     1 
ATOM   12343 C  CB    . ASN   F 3 210 ? 121.13300 150.87400 106.97900 1.000 123.57104 ? 210 ASN   F CB    1 
ATOM   12344 C  CG    . ASN   F 3 210 ? 120.52800 152.26100 107.07700 1.000 129.42503 ? 210 ASN   F CG    1 
ATOM   12345 O  OD1   . ASN   F 3 210 ? 119.44000 152.51500 106.55800 1.000 131.86670 ? 210 ASN   F OD1   1 
ATOM   12346 N  ND2   . ASN   F 3 210 ? 121.22900 153.16700 107.75000 1.000 122.88729 ? 210 ASN   F ND2   1 
ATOM   12347 N  N     . LEU   F 3 211 ? 124.18100 151.32000 105.73300 1.000 120.44158 ? 211 LEU   F N     1 
ATOM   12348 C  CA    . LEU   F 3 211 ? 125.28900 152.26000 105.62600 1.000 113.54781 ? 211 LEU   F CA    1 
ATOM   12349 C  C     . LEU   F 3 211 ? 126.27300 151.83600 104.54200 1.000 107.86923 ? 211 LEU   F C     1 
ATOM   12350 O  O     . LEU   F 3 211 ? 127.26300 151.16100 104.82100 1.000 99.53644  ? 211 LEU   F O     1 
ATOM   12351 C  CB    . LEU   F 3 211 ? 126.00600 152.38300 106.97000 1.000 108.55549 ? 211 LEU   F CB    1 
ATOM   12352 C  CG    . LEU   F 3 211 ? 125.09800 152.66800 108.16700 1.000 106.24239 ? 211 LEU   F CG    1 
ATOM   12353 C  CD1   . LEU   F 3 211 ? 125.85600 152.49800 109.47000 1.000 101.32239 ? 211 LEU   F CD1   1 
ATOM   12354 C  CD2   . LEU   F 3 211 ? 124.49700 154.06200 108.06900 1.000 100.83268 ? 211 LEU   F CD2   1 
ATOM   12355 N  N     . LEU   G 4 4   ? 178.84500 123.80600 188.18800 1.000 66.87940  ? 4   LEU   G N     1 
ATOM   12356 C  CA    . LEU   G 4 4   ? 178.76500 122.80600 187.13100 1.000 65.93722  ? 4   LEU   G CA    1 
ATOM   12357 C  C     . LEU   G 4 4   ? 179.38700 123.35200 185.85200 1.000 64.74962  ? 4   LEU   G C     1 
ATOM   12358 O  O     . LEU   G 4 4   ? 179.85800 124.48800 185.82500 1.000 61.19914  ? 4   LEU   G O     1 
ATOM   12359 C  CB    . LEU   G 4 4   ? 177.31300 122.38500 186.88600 1.000 64.16286  ? 4   LEU   G CB    1 
ATOM   12360 C  CG    . LEU   G 4 4   ? 176.40900 122.17100 188.10700 1.000 70.34677  ? 4   LEU   G CG    1 
ATOM   12361 C  CD1   . LEU   G 4 4   ? 175.70300 123.45700 188.52200 1.000 65.65606  ? 4   LEU   G CD1   1 
ATOM   12362 C  CD2   . LEU   G 4 4   ? 175.39900 121.06200 187.85400 1.000 64.86606  ? 4   LEU   G CD2   1 
ATOM   12363 N  N     . VAL   G 4 5   ? 179.39700 122.53900 184.79300 1.000 67.51156  ? 5   VAL   G N     1 
ATOM   12364 C  CA    . VAL   G 4 5   ? 179.95400 122.99400 183.52600 1.000 63.17163  ? 5   VAL   G CA    1 
ATOM   12365 C  C     . VAL   G 4 5   ? 179.07200 124.09200 182.94900 1.000 63.05866  ? 5   VAL   G C     1 
ATOM   12366 O  O     . VAL   G 4 5   ? 177.84000 124.06400 183.07600 1.000 63.29964  ? 5   VAL   G O     1 
ATOM   12367 C  CB    . VAL   G 4 5   ? 180.11700 121.82000 182.54600 1.000 58.84085  ? 5   VAL   G CB    1 
ATOM   12368 C  CG1   . VAL   G 4 5   ? 180.88200 120.68700 183.20700 1.000 62.79893  ? 5   VAL   G CG1   1 
ATOM   12369 C  CG2   . VAL   G 4 5   ? 178.76900 121.32900 182.05100 1.000 53.88094  ? 5   VAL   G CG2   1 
ATOM   12370 N  N     . VAL   G 4 6   ? 179.70500 125.08600 182.33200 1.000 58.79915  ? 6   VAL   G N     1 
ATOM   12371 C  CA    . VAL   G 4 6   ? 178.97800 126.23300 181.80300 1.000 52.97217  ? 6   VAL   G CA    1 
ATOM   12372 C  C     . VAL   G 4 6   ? 179.19300 126.31800 180.30000 1.000 50.64924  ? 6   VAL   G C     1 
ATOM   12373 O  O     . VAL   G 4 6   ? 180.29000 126.64400 179.83500 1.000 57.09111  ? 6   VAL   G O     1 
ATOM   12374 C  CB    . VAL   G 4 6   ? 179.41100 127.53600 182.49500 1.000 49.41263  ? 6   VAL   G CB    1 
ATOM   12375 C  CG1   . VAL   G 4 6   ? 178.68000 128.71600 181.89100 1.000 44.77028  ? 6   VAL   G CG1   1 
ATOM   12376 C  CG2   . VAL   G 4 6   ? 179.15000 127.45000 183.98600 1.000 48.79717  ? 6   VAL   G CG2   1 
ATOM   12377 N  N     . LYS   G 4 7   ? 178.14800 126.02700 179.53400 1.000 48.18308  ? 7   LYS   G N     1 
ATOM   12378 C  CA    . LYS   G 4 7   ? 178.25000 126.09600 178.08600 1.000 52.78855  ? 7   LYS   G CA    1 
ATOM   12379 C  C     . LYS   G 4 7   ? 177.52100 127.32200 177.55400 1.000 42.73616  ? 7   LYS   G C     1 
ATOM   12380 O  O     . LYS   G 4 7   ? 176.38300 127.60500 177.93200 1.000 40.55071  ? 7   LYS   G O     1 
ATOM   12381 C  CB    . LYS   G 4 7   ? 177.68700 124.82700 177.45200 1.000 53.72541  ? 7   LYS   G CB    1 
ATOM   12382 C  CG    . LYS   G 4 7   ? 178.40400 123.56100 177.88500 1.000 58.86093  ? 7   LYS   G CG    1 
ATOM   12383 C  CD    . LYS   G 4 7   ? 178.65000 122.62900 176.71100 1.000 62.25592  ? 7   LYS   G CD    1 
ATOM   12384 C  CE    . LYS   G 4 7   ? 180.01400 122.86800 176.09700 1.000 66.35059  ? 7   LYS   G CE    1 
ATOM   12385 N  NZ    . LYS   G 4 7   ? 181.10400 122.57700 177.06700 1.000 67.31790  ? 7   LYS   G NZ    1 
ATOM   12386 N  N     . LEU   G 4 8   ? 178.18900 128.04600 176.66800 1.000 45.57059  ? 8   LEU   G N     1 
ATOM   12387 C  CA    . LEU   G 4 8   ? 177.64800 129.24200 176.04300 1.000 42.46157  ? 8   LEU   G CA    1 
ATOM   12388 C  C     . LEU   G 4 8   ? 176.92500 128.85800 174.76100 1.000 47.13097  ? 8   LEU   G C     1 
ATOM   12389 O  O     . LEU   G 4 8   ? 177.49400 128.17500 173.90500 1.000 55.10784  ? 8   LEU   G O     1 
ATOM   12390 C  CB    . LEU   G 4 8   ? 178.77000 130.23500 175.74600 1.000 50.33914  ? 8   LEU   G CB    1 
ATOM   12391 C  CG    . LEU   G 4 8   ? 178.56700 131.25000 174.62600 1.000 49.89274  ? 8   LEU   G CG    1 
ATOM   12392 C  CD1   . LEU   G 4 8   ? 177.48800 132.23000 174.99800 1.000 39.66221  ? 8   LEU   G CD1   1 
ATOM   12393 C  CD2   . LEU   G 4 8   ? 179.86600 131.97100 174.33900 1.000 55.56784  ? 8   LEU   G CD2   1 
ATOM   12394 N  N     . VAL   G 4 9   ? 175.67600 129.29400 174.63200 1.000 35.57376  ? 9   VAL   G N     1 
ATOM   12395 C  CA    . VAL   G 4 9   ? 174.85000 129.00000 173.46700 1.000 33.44965  ? 9   VAL   G CA    1 
ATOM   12396 C  C     . VAL   G 4 9   ? 174.60200 130.30400 172.72700 1.000 32.54433  ? 9   VAL   G C     1 
ATOM   12397 O  O     . VAL   G 4 9   ? 173.96200 131.21400 173.26300 1.000 35.61173  ? 9   VAL   G O     1 
ATOM   12398 C  CB    . VAL   G 4 9   ? 173.52600 128.33600 173.86800 1.000 27.30169  ? 9   VAL   G CB    1 
ATOM   12399 C  CG1   . VAL   G 4 9   ? 172.79100 127.84600 172.63800 1.000 31.83736  ? 9   VAL   G CG1   1 
ATOM   12400 C  CG2   . VAL   G 4 9   ? 173.77900 127.20000 174.83500 1.000 30.91341  ? 9   VAL   G CG2   1 
ATOM   12401 N  N     . LYS   G 4 10  ? 175.09100 130.39200 171.49400 1.000 30.72687  ? 10  LYS   G N     1 
ATOM   12402 C  CA    . LYS   G 4 10  ? 174.96600 131.59400 170.68200 1.000 25.96321  ? 10  LYS   G CA    1 
ATOM   12403 C  C     . LYS   G 4 10  ? 173.89500 131.38600 169.62400 1.000 27.72106  ? 10  LYS   G C     1 
ATOM   12404 O  O     . LYS   G 4 10  ? 173.99800 130.46900 168.80500 1.000 34.02025  ? 10  LYS   G O     1 
ATOM   12405 C  CB    . LYS   G 4 10  ? 176.29200 131.94700 170.01400 1.000 30.99169  ? 10  LYS   G CB    1 
ATOM   12406 C  CG    . LYS   G 4 10  ? 177.43000 132.16000 170.97900 1.000 39.30609  ? 10  LYS   G CG    1 
ATOM   12407 C  CD    . LYS   G 4 10  ? 178.70700 132.45400 170.22800 1.000 45.41565  ? 10  LYS   G CD    1 
ATOM   12408 C  CE    . LYS   G 4 10  ? 178.52800 133.62300 169.28200 1.000 37.69922  ? 10  LYS   G CE    1 
ATOM   12409 N  NZ    . LYS   G 4 10  ? 179.80300 133.97300 168.60400 1.000 36.73702  ? 10  LYS   G NZ    1 
ATOM   12410 N  N     . LEU   G 4 11  ? 172.89200 132.25700 169.62600 1.000 27.64110  ? 11  LEU   G N     1 
ATOM   12411 C  CA    . LEU   G 4 11  ? 171.73300 132.16200 168.74600 1.000 23.35795  ? 11  LEU   G CA    1 
ATOM   12412 C  C     . LEU   G 4 11  ? 171.83600 133.25200 167.68900 1.000 23.58798  ? 11  LEU   G C     1 
ATOM   12413 O  O     . LEU   G 4 11  ? 171.66500 134.43500 167.99700 1.000 26.14642  ? 11  LEU   G O     1 
ATOM   12414 C  CB    . LEU   G 4 11  ? 170.43100 132.30600 169.53300 1.000 18.18062  ? 11  LEU   G CB    1 
ATOM   12415 C  CG    . LEU   G 4 11  ? 169.95300 131.21300 170.48900 1.000 23.99111  ? 11  LEU   G CG    1 
ATOM   12416 C  CD1   . LEU   G 4 11  ? 170.80200 131.12700 171.74100 1.000 27.32793  ? 11  LEU   G CD1   1 
ATOM   12417 C  CD2   . LEU   G 4 11  ? 168.51300 131.46800 170.85900 1.000 22.90529  ? 11  LEU   G CD2   1 
ATOM   12418 N  N     . THR   G 4 12  ? 172.10200 132.86000 166.44900 1.000 22.44863  ? 12  THR   G N     1 
ATOM   12419 C  CA    . THR   G 4 12  ? 172.06700 133.77800 165.32100 1.000 23.84891  ? 12  THR   G CA    1 
ATOM   12420 C  C     . THR   G 4 12  ? 170.74700 133.58100 164.59000 1.000 26.30966  ? 12  THR   G C     1 
ATOM   12421 O  O     . THR   G 4 12  ? 170.40400 132.45800 164.21200 1.000 29.10046  ? 12  THR   G O     1 
ATOM   12422 C  CB    . THR   G 4 12  ? 173.25200 133.55300 164.37900 1.000 27.88535  ? 12  THR   G CB    1 
ATOM   12423 O  OG1   . THR   G 4 12  ? 172.90900 132.59000 163.37800 1.000 32.03684  ? 12  THR   G OG1   1 
ATOM   12424 C  CG2   . THR   G 4 12  ? 174.45100 133.04300 165.15400 1.000 29.93476  ? 12  THR   G CG2   1 
ATOM   12425 N  N     . PHE   G 4 13  ? 170.00100 134.66500 164.41400 1.000 25.22832  ? 13  PHE   G N     1 
ATOM   12426 C  CA    . PHE   G 4 13  ? 168.62300 134.58700 163.95300 1.000 24.13906  ? 13  PHE   G CA    1 
ATOM   12427 C  C     . PHE   G 4 13  ? 168.54400 134.85100 162.45700 1.000 31.66418  ? 13  PHE   G C     1 
ATOM   12428 O  O     . PHE   G 4 13  ? 169.07700 135.85100 161.96700 1.000 39.05674  ? 13  PHE   G O     1 
ATOM   12429 C  CB    . PHE   G 4 13  ? 167.74300 135.57300 164.71700 1.000 20.22349  ? 13  PHE   G CB    1 
ATOM   12430 C  CG    . PHE   G 4 13  ? 167.55200 135.21400 166.15900 1.000 18.09831  ? 13  PHE   G CG    1 
ATOM   12431 C  CD1   . PHE   G 4 13  ? 168.46200 135.61700 167.11300 1.000 20.18844  ? 13  PHE   G CD1   1 
ATOM   12432 C  CD2   . PHE   G 4 13  ? 166.47300 134.45900 166.55600 1.000 19.44788  ? 13  PHE   G CD2   1 
ATOM   12433 C  CE1   . PHE   G 4 13  ? 168.28500 135.28500 168.43500 1.000 20.53397  ? 13  PHE   G CE1   1 
ATOM   12434 C  CE2   . PHE   G 4 13  ? 166.29200 134.12700 167.87500 1.000 21.39110  ? 13  PHE   G CE2   1 
ATOM   12435 C  CZ    . PHE   G 4 13  ? 167.20000 134.53900 168.81500 1.000 21.02868  ? 13  PHE   G CZ    1 
ATOM   12436 N  N     . LYS   G 4 14  ? 167.87900 133.94400 161.73900 1.000 31.42774  ? 14  LYS   G N     1 
ATOM   12437 C  CA    . LYS   G 4 14  ? 167.73300 134.08900 160.29600 1.000 31.55916  ? 14  LYS   G CA    1 
ATOM   12438 C  C     . LYS   G 4 14  ? 166.70300 135.15400 159.94100 1.000 32.50354  ? 14  LYS   G C     1 
ATOM   12439 O  O     . LYS   G 4 14  ? 166.91700 135.94900 159.01900 1.000 33.70298  ? 14  LYS   G O     1 
ATOM   12440 C  CB    . LYS   G 4 14  ? 167.34600 132.74600 159.68000 1.000 33.88178  ? 14  LYS   G CB    1 
ATOM   12441 C  CG    . LYS   G 4 14  ? 168.02000 131.54400 160.32700 1.000 40.51834  ? 14  LYS   G CG    1 
ATOM   12442 C  CD    . LYS   G 4 14  ? 169.38300 131.26100 159.71300 1.000 50.92162  ? 14  LYS   G CD    1 
ATOM   12443 C  CE    . LYS   G 4 14  ? 170.51300 131.81600 160.56700 1.000 42.12911  ? 14  LYS   G CE    1 
ATOM   12444 N  NZ    . LYS   G 4 14  ? 171.84600 131.60500 159.93700 1.000 42.61099  ? 14  LYS   G NZ    1 
ATOM   12445 N  N     . SER   G 4 15  ? 165.58500 135.19100 160.66100 1.000 31.47060  ? 15  SER   G N     1 
ATOM   12446 C  CA    . SER   G 4 15  ? 164.46900 136.06500 160.32500 1.000 29.11630  ? 15  SER   G CA    1 
ATOM   12447 C  C     . SER   G 4 15  ? 164.12600 136.96500 161.50800 1.000 27.46170  ? 15  SER   G C     1 
ATOM   12448 O  O     . SER   G 4 15  ? 164.62700 136.73700 162.61500 1.000 28.12313  ? 15  SER   G O     1 
ATOM   12449 C  CB    . SER   G 4 15  ? 163.26200 135.22500 159.90000 1.000 27.18915  ? 15  SER   G CB    1 
ATOM   12450 O  OG    . SER   G 4 15  ? 163.03100 134.16400 160.80800 1.000 29.05725  ? 15  SER   G OG    1 
ATOM   12451 N  N     . PRO   G 4 16  ? 163.30800 138.00500 161.32000 1.000 24.89366  ? 16  PRO   G N     1 
ATOM   12452 C  CA    . PRO   G 4 16  ? 162.89200 138.82200 162.46300 1.000 20.57127  ? 16  PRO   G CA    1 
ATOM   12453 C  C     . PRO   G 4 16  ? 162.15800 137.98500 163.49400 1.000 20.58990  ? 16  PRO   G C     1 
ATOM   12454 O  O     . PRO   G 4 16  ? 161.48000 137.01400 163.16500 1.000 24.64602  ? 16  PRO   G O     1 
ATOM   12455 C  CB    . PRO   G 4 16  ? 161.96700 139.86700 161.83600 1.000 19.41378  ? 16  PRO   G CB    1 
ATOM   12456 C  CG    . PRO   G 4 16  ? 162.40100 139.95400 160.43600 1.000 23.78053  ? 16  PRO   G CG    1 
ATOM   12457 C  CD    . PRO   G 4 16  ? 162.82400 138.57400 160.05000 1.000 27.02140  ? 16  PRO   G CD    1 
ATOM   12458 N  N     . VAL   G 4 17  ? 162.31000 138.36300 164.75800 1.000 18.62000  ? 17  VAL   G N     1 
ATOM   12459 C  CA    . VAL   G 4 17  ? 161.71600 137.63800 165.87300 1.000 20.92269  ? 17  VAL   G CA    1 
ATOM   12460 C  C     . VAL   G 4 17  ? 160.71700 138.54800 166.56200 1.000 22.34340  ? 17  VAL   G C     1 
ATOM   12461 O  O     . VAL   G 4 17  ? 160.95800 139.75100 166.70000 1.000 28.15906  ? 17  VAL   G O     1 
ATOM   12462 C  CB    . VAL   G 4 17  ? 162.78100 137.14700 166.86700 1.000 18.25218  ? 17  VAL   G CB    1 
ATOM   12463 C  CG1   . VAL   G 4 17  ? 163.70700 136.19900 166.17900 1.000 20.88495  ? 17  VAL   G CG1   1 
ATOM   12464 C  CG2   . VAL   G 4 17  ? 163.55100 138.31000 167.43800 1.000 14.15632  ? 17  VAL   G CG2   1 
ATOM   12465 N  N     . HIS   G 4 18  ? 159.59800 137.98400 166.98000 1.000 19.08215  ? 18  HIS   G N     1 
ATOM   12466 C  CA    . HIS   G 4 18  ? 158.58600 138.74400 167.69900 1.000 20.03598  ? 18  HIS   G CA    1 
ATOM   12467 C  C     . HIS   G 4 18  ? 158.62700 138.31600 169.15900 1.000 25.13958  ? 18  HIS   G C     1 
ATOM   12468 O  O     . HIS   G 4 18  ? 158.08700 137.27400 169.52700 1.000 32.19612  ? 18  HIS   G O     1 
ATOM   12469 C  CB    . HIS   G 4 18  ? 157.20600 138.53400 167.09300 1.000 20.80764  ? 18  HIS   G CB    1 
ATOM   12470 C  CG    . HIS   G 4 18  ? 156.09700 139.02900 167.96100 1.000 20.71718  ? 18  HIS   G CG    1 
ATOM   12471 N  ND1   . HIS   G 4 18  ? 156.21200 140.16100 168.73400 1.000 21.00226  ? 18  HIS   G ND1   1 
ATOM   12472 C  CD2   . HIS   G 4 18  ? 154.85000 138.55400 168.17300 1.000 23.07634  ? 18  HIS   G CD2   1 
ATOM   12473 C  CE1   . HIS   G 4 18  ? 155.08700 140.35900 169.39200 1.000 23.43713  ? 18  HIS   G CE1   1 
ATOM   12474 N  NE2   . HIS   G 4 18  ? 154.24100 139.40200 169.06400 1.000 24.58909  ? 18  HIS   G NE2   1 
ATOM   12475 N  N     . PHE   G 4 19  ? 159.27200 139.12300 169.98800 1.000 22.92218  ? 19  PHE   G N     1 
ATOM   12476 C  CA    . PHE   G 4 19  ? 159.28700 138.92600 171.43000 1.000 22.86751  ? 19  PHE   G CA    1 
ATOM   12477 C  C     . PHE   G 4 19  ? 158.33400 139.94800 172.03100 1.000 29.58351  ? 19  PHE   G C     1 
ATOM   12478 O  O     . PHE   G 4 19  ? 158.63100 141.14500 172.04400 1.000 39.29726  ? 19  PHE   G O     1 
ATOM   12479 C  CB    . PHE   G 4 19  ? 160.69500 139.08800 171.99000 1.000 23.67479  ? 19  PHE   G CB    1 
ATOM   12480 C  CG    . PHE   G 4 19  ? 161.67100 138.07500 171.47700 1.000 19.91303  ? 19  PHE   G CG    1 
ATOM   12481 C  CD1   . PHE   G 4 19  ? 161.26700 136.79500 171.17600 1.000 18.58243  ? 19  PHE   G CD1   1 
ATOM   12482 C  CD2   . PHE   G 4 19  ? 162.99700 138.40700 171.29800 1.000 21.46367  ? 19  PHE   G CD2   1 
ATOM   12483 C  CE1   . PHE   G 4 19  ? 162.16700 135.86600 170.71300 1.000 19.48380  ? 19  PHE   G CE1   1 
ATOM   12484 C  CE2   . PHE   G 4 19  ? 163.89600 137.48100 170.83400 1.000 21.15676  ? 19  PHE   G CE2   1 
ATOM   12485 C  CZ    . PHE   G 4 19  ? 163.48000 136.21100 170.54000 1.000 18.73994  ? 19  PHE   G CZ    1 
ATOM   12486 N  N     . GLY   G 4 20  ? 157.18900 139.48700 172.51700 1.000 22.97642  ? 20  GLY   G N     1 
ATOM   12487 C  CA    . GLY   G 4 20  ? 156.16100 140.37200 173.03300 1.000 27.34152  ? 20  GLY   G CA    1 
ATOM   12488 C  C     . GLY   G 4 20  ? 156.22900 140.46900 174.54600 1.000 35.19779  ? 20  GLY   G C     1 
ATOM   12489 O  O     . GLY   G 4 20  ? 156.48100 139.48000 175.23100 1.000 45.16581  ? 20  GLY   G O     1 
ATOM   12490 N  N     . MET   G 4 21  ? 156.01400 141.68000 175.05700 1.000 30.72450  ? 21  MET   G N     1 
ATOM   12491 C  CA    . MET   G 4 21  ? 155.89100 141.87300 176.49700 1.000 32.33948  ? 21  MET   G CA    1 
ATOM   12492 C  C     . MET   G 4 21  ? 154.45800 141.62100 176.94900 1.000 33.81101  ? 21  MET   G C     1 
ATOM   12493 O  O     . MET   G 4 21  ? 154.20600 140.75300 177.79000 1.000 34.97665  ? 21  MET   G O     1 
ATOM   12494 C  CB    . MET   G 4 21  ? 156.33000 143.28700 176.89000 1.000 37.24507  ? 21  MET   G CB    1 
ATOM   12495 C  CG    . MET   G 4 21  ? 157.80500 143.42700 177.19200 1.000 41.66526  ? 21  MET   G CG    1 
ATOM   12496 S  SD    . MET   G 4 21  ? 158.76000 143.71100 175.69900 1.000 56.89643  ? 21  MET   G SD    1 
ATOM   12497 C  CE    . MET   G 4 21  ? 158.42600 145.44400 175.40400 1.000 43.26243  ? 21  MET   G CE    1 
ATOM   12498 N  N     . LYS   G 4 22  ? 153.51200 142.38100 176.39900 1.000 28.93625  ? 22  LYS   G N     1 
ATOM   12499 C  CA    . LYS   G 4 22  ? 152.10100 142.17500 176.68200 1.000 29.62962  ? 22  LYS   G CA    1 
ATOM   12500 C  C     . LYS   G 4 22  ? 151.22600 142.24700 175.44100 1.000 32.88717  ? 22  LYS   G C     1 
ATOM   12501 O  O     . LYS   G 4 22  ? 150.04100 141.91700 175.52800 1.000 38.54651  ? 22  LYS   G O     1 
ATOM   12502 C  CB    . LYS   G 4 22  ? 151.60000 143.20000 177.71300 1.000 35.05038  ? 22  LYS   G CB    1 
ATOM   12503 C  CG    . LYS   G 4 22  ? 152.29900 143.11900 179.06200 1.000 41.63194  ? 22  LYS   G CG    1 
ATOM   12504 C  CD    . LYS   G 4 22  ? 151.75200 144.13400 180.04700 1.000 41.71044  ? 22  LYS   G CD    1 
ATOM   12505 C  CE    . LYS   G 4 22  ? 150.43500 143.67100 180.63700 1.000 43.36627  ? 22  LYS   G CE    1 
ATOM   12506 N  NZ    . LYS   G 4 22  ? 150.58100 142.38400 181.36600 1.000 40.00383  ? 22  LYS   G NZ    1 
ATOM   12507 N  N     . ARG   G 4 23  ? 151.76200 142.65500 174.29400 1.000 27.72281  ? 23  ARG   G N     1 
ATOM   12508 C  CA    . ARG   G 4 23  ? 150.96200 142.89200 173.10400 1.000 25.34254  ? 23  ARG   G CA    1 
ATOM   12509 C  C     . ARG   G 4 23  ? 151.65800 142.29000 171.89600 1.000 24.97012  ? 23  ARG   G C     1 
ATOM   12510 O  O     . ARG   G 4 23  ? 152.87900 142.12700 171.88000 1.000 28.08053  ? 23  ARG   G O     1 
ATOM   12511 C  CB    . ARG   G 4 23  ? 150.73600 144.39100 172.87900 1.000 27.31186  ? 23  ARG   G CB    1 
ATOM   12512 C  CG    . ARG   G 4 23  ? 150.17100 145.08900 174.08900 1.000 33.33377  ? 23  ARG   G CG    1 
ATOM   12513 C  CD    . ARG   G 4 23  ? 150.29800 146.59500 174.01300 1.000 31.83819  ? 23  ARG   G CD    1 
ATOM   12514 N  NE    . ARG   G 4 23  ? 150.38100 147.16500 175.35200 1.000 36.89323  ? 23  ARG   G NE    1 
ATOM   12515 C  CZ    . ARG   G 4 23  ? 149.45800 147.03300 176.29600 1.000 39.97550  ? 23  ARG   G CZ    1 
ATOM   12516 N  NH1   . ARG   G 4 23  ? 148.27500 146.50200 176.04000 1.000 38.46053  ? 23  ARG   G NH1   1 
ATOM   12517 N  NH2   . ARG   G 4 23  ? 149.72300 147.45700 177.52600 1.000 38.73940  ? 23  ARG   G NH2   1 
ATOM   12518 N  N     . LEU   G 4 24  ? 150.86200 141.95700 170.88000 1.000 25.92789  ? 24  LEU   G N     1 
ATOM   12519 C  CA    . LEU   G 4 24  ? 151.42800 141.50200 169.61800 1.000 19.62164  ? 24  LEU   G CA    1 
ATOM   12520 C  C     . LEU   G 4 24  ? 152.24100 142.59900 168.95200 1.000 21.00349  ? 24  LEU   G C     1 
ATOM   12521 O  O     . LEU   G 4 24  ? 153.18600 142.31200 168.21200 1.000 25.37155  ? 24  LEU   G O     1 
ATOM   12522 C  CB    . LEU   G 4 24  ? 150.30900 141.03200 168.68900 1.000 18.94560  ? 24  LEU   G CB    1 
ATOM   12523 C  CG    . LEU   G 4 24  ? 150.68600 140.39100 167.35800 1.000 14.60398  ? 24  LEU   G CG    1 
ATOM   12524 C  CD1   . LEU   G 4 24  ? 151.40100 139.08500 167.58500 1.000 15.24803  ? 24  LEU   G CD1   1 
ATOM   12525 C  CD2   . LEU   G 4 24  ? 149.44300 140.17300 166.52700 1.000 19.33440  ? 24  LEU   G CD2   1 
ATOM   12526 N  N     . SER   G 4 25  ? 151.89400 143.86100 169.20300 1.000 22.80384  ? 25  SER   G N     1 
ATOM   12527 C  CA    . SER   G 4 25  ? 152.61300 144.97200 168.59500 1.000 22.59903  ? 25  SER   G CA    1 
ATOM   12528 C  C     . SER   G 4 25  ? 153.99900 145.16600 169.19300 1.000 26.35515  ? 25  SER   G C     1 
ATOM   12529 O  O     . SER   G 4 25  ? 154.83500 145.83100 168.57600 1.000 30.07252  ? 25  SER   G O     1 
ATOM   12530 C  CB    . SER   G 4 25  ? 151.80400 146.25600 168.74700 1.000 23.07597  ? 25  SER   G CB    1 
ATOM   12531 O  OG    . SER   G 4 25  ? 150.41700 145.98900 168.67400 1.000 24.75770  ? 25  SER   G OG    1 
ATOM   12532 N  N     . ASP   G 4 26  ? 154.25600 144.61700 170.37500 1.000 24.78648  ? 26  ASP   G N     1 
ATOM   12533 C  CA    . ASP   G 4 26  ? 155.53900 144.80800 171.03200 1.000 23.27080  ? 26  ASP   G CA    1 
ATOM   12534 C  C     . ASP   G 4 26  ? 156.64500 144.07200 170.28700 1.000 27.23477  ? 26  ASP   G C     1 
ATOM   12535 O  O     . ASP   G 4 26  ? 156.43600 142.99700 169.72200 1.000 27.73226  ? 26  ASP   G O     1 
ATOM   12536 C  CB    . ASP   G 4 26  ? 155.47000 144.32700 172.47800 1.000 26.61330  ? 26  ASP   G CB    1 
ATOM   12537 C  CG    . ASP   G 4 26  ? 154.73300 145.29500 173.37500 1.000 38.34236  ? 26  ASP   G CG    1 
ATOM   12538 O  OD1   . ASP   G 4 26  ? 154.16300 146.27400 172.85200 1.000 41.00059  ? 26  ASP   G OD1   1 
ATOM   12539 O  OD2   . ASP   G 4 26  ? 154.72100 145.08100 174.60400 1.000 41.50656  ? 26  ASP   G OD2   1 
ATOM   12540 N  N     . SER   G 4 27  ? 157.83600 144.66800 170.28400 1.000 30.90880  ? 27  SER   G N     1 
ATOM   12541 C  CA    . SER   G 4 27  ? 159.00000 144.11300 169.59500 1.000 29.23093  ? 27  SER   G CA    1 
ATOM   12542 C  C     . SER   G 4 27  ? 160.19900 144.20500 170.53200 1.000 26.71260  ? 27  SER   G C     1 
ATOM   12543 O  O     . SER   G 4 27  ? 160.96300 145.17200 170.49300 1.000 27.51715  ? 27  SER   G O     1 
ATOM   12544 C  CB    . SER   G 4 27  ? 159.25300 144.84000 168.27900 1.000 31.03830  ? 27  SER   G CB    1 
ATOM   12545 O  OG    . SER   G 4 27  ? 159.40800 146.23200 168.48100 1.000 32.56540  ? 27  SER   G OG    1 
ATOM   12546 N  N     . ASN   G 4 28  ? 160.36700 143.18900 171.36700 1.000 26.12296  ? 28  ASN   G N     1 
ATOM   12547 C  CA    . ASN   G 4 28  ? 161.47800 143.12800 172.30000 1.000 30.89017  ? 28  ASN   G CA    1 
ATOM   12548 C  C     . ASN   G 4 28  ? 162.66500 142.43500 171.64900 1.000 30.28157  ? 28  ASN   G C     1 
ATOM   12549 O  O     . ASN   G 4 28  ? 162.51300 141.63400 170.72500 1.000 30.40364  ? 28  ASN   G O     1 
ATOM   12550 C  CB    . ASN   G 4 28  ? 161.07800 142.38600 173.57200 1.000 26.16149  ? 28  ASN   G CB    1 
ATOM   12551 C  CG    . ASN   G 4 28  ? 161.92200 142.77400 174.76200 1.000 31.42015  ? 28  ASN   G CG    1 
ATOM   12552 O  OD1   . ASN   G 4 28  ? 162.47600 143.87000 174.81500 1.000 33.80420  ? 28  ASN   G OD1   1 
ATOM   12553 N  ND2   . ASN   G 4 28  ? 162.02000 141.87600 175.73100 1.000 35.68712  ? 28  ASN   G ND2   1 
ATOM   12554 N  N     . HIS   G 4 29  ? 163.85600 142.75900 172.13800 1.000 24.96186  ? 29  HIS   G N     1 
ATOM   12555 C  CA    . HIS   G 4 29  ? 165.08400 142.20600 171.59600 1.000 23.35675  ? 29  HIS   G CA    1 
ATOM   12556 C  C     . HIS   G 4 29  ? 165.58600 140.99700 172.36600 1.000 25.79848  ? 29  HIS   G C     1 
ATOM   12557 O  O     . HIS   G 4 29  ? 166.59600 140.40900 171.97200 1.000 31.02505  ? 29  HIS   G O     1 
ATOM   12558 C  CB    . HIS   G 4 29  ? 166.17100 143.27900 171.56700 1.000 27.84307  ? 29  HIS   G CB    1 
ATOM   12559 C  CG    . HIS   G 4 29  ? 166.43600 143.90900 172.89700 1.000 29.94397  ? 29  HIS   G CG    1 
ATOM   12560 N  ND1   . HIS   G 4 29  ? 165.61700 144.87400 173.43900 1.000 33.32074  ? 29  HIS   G ND1   1 
ATOM   12561 C  CD2   . HIS   G 4 29  ? 167.42900 143.71000 173.79400 1.000 28.21899  ? 29  HIS   G CD2   1 
ATOM   12562 C  CE1   . HIS   G 4 29  ? 166.09400 145.24300 174.61400 1.000 36.15983  ? 29  HIS   G CE1   1 
ATOM   12563 N  NE2   . HIS   G 4 29  ? 167.19300 144.55200 174.85300 1.000 33.75618  ? 29  HIS   G NE2   1 
ATOM   12564 N  N     . THR   G 4 30  ? 164.90900 140.60500 173.44300 1.000 25.68177  ? 30  THR   G N     1 
ATOM   12565 C  CA    . THR   G 4 30  ? 165.38200 139.53500 174.30600 1.000 22.89087  ? 30  THR   G CA    1 
ATOM   12566 C  C     . THR   G 4 30  ? 164.19100 138.81100 174.91100 1.000 20.95078  ? 30  THR   G C     1 
ATOM   12567 O  O     . THR   G 4 30  ? 163.06000 139.29800 174.88000 1.000 24.63022  ? 30  THR   G O     1 
ATOM   12568 C  CB    . THR   G 4 30  ? 166.27900 140.06700 175.43100 1.000 28.02533  ? 30  THR   G CB    1 
ATOM   12569 O  OG1   . THR   G 4 30  ? 165.78500 141.33600 175.87200 1.000 35.37366  ? 30  THR   G OG1   1 
ATOM   12570 C  CG2   . THR   G 4 30  ? 167.69900 140.24500 174.94500 1.000 26.49249  ? 30  THR   G CG2   1 
ATOM   12571 N  N     . ILE   G 4 31  ? 164.46000 137.63300 175.46200 1.000 18.89468  ? 31  ILE   G N     1 
ATOM   12572 C  CA    . ILE   G 4 31  ? 163.48000 136.87700 176.22900 1.000 19.51453  ? 31  ILE   G CA    1 
ATOM   12573 C  C     . ILE   G 4 31  ? 164.12200 136.45600 177.54000 1.000 21.87320  ? 31  ILE   G C     1 
ATOM   12574 O  O     . ILE   G 4 31  ? 165.30300 136.09900 177.57500 1.000 26.35902  ? 31  ILE   G O     1 
ATOM   12575 C  CB    . ILE   G 4 31  ? 162.96000 135.64500 175.46400 1.000 18.44431  ? 31  ILE   G CB    1 
ATOM   12576 C  CG1   . ILE   G 4 31  ? 164.11100 134.88000 174.82100 1.000 20.21494  ? 31  ILE   G CG1   1 
ATOM   12577 C  CG2   . ILE   G 4 31  ? 161.96100 136.06100 174.41800 1.000 20.13508  ? 31  ILE   G CG2   1 
ATOM   12578 C  CD1   . ILE   G 4 31  ? 163.68600 133.57500 174.20300 1.000 21.64810  ? 31  ILE   G CD1   1 
ATOM   12579 N  N     . ALA   G 4 32  ? 163.34400 136.50100 178.61600 1.000 21.24850  ? 32  ALA   G N     1 
ATOM   12580 C  CA    . ALA   G 4 32  ? 163.84000 136.07700 179.91300 1.000 25.63157  ? 32  ALA   G CA    1 
ATOM   12581 C  C     . ALA   G 4 32  ? 164.08300 134.56900 179.91200 1.000 29.75491  ? 32  ALA   G C     1 
ATOM   12582 O  O     . ALA   G 4 32  ? 163.79700 133.86100 178.94400 1.000 30.21592  ? 32  ALA   G O     1 
ATOM   12583 C  CB    . ALA   G 4 32  ? 162.86000 136.47600 181.01100 1.000 29.38101  ? 32  ALA   G CB    1 
ATOM   12584 N  N     . ALA   G 4 33  ? 164.62900 134.07000 181.02000 1.000 31.55095  ? 33  ALA   G N     1 
ATOM   12585 C  CA    . ALA   G 4 33  ? 164.91900 132.64600 181.11300 1.000 28.42356  ? 33  ALA   G CA    1 
ATOM   12586 C  C     . ALA   G 4 33  ? 163.64700 131.81700 181.18700 1.000 30.37652  ? 33  ALA   G C     1 
ATOM   12587 O  O     . ALA   G 4 33  ? 163.64000 130.66300 180.75200 1.000 33.85271  ? 33  ALA   G O     1 
ATOM   12588 C  CB    . ALA   G 4 33  ? 165.80300 132.36400 182.32200 1.000 28.95093  ? 33  ALA   G CB    1 
ATOM   12589 N  N     . ASP   G 4 34  ? 162.58600 132.40900 181.73500 1.000 33.76234  ? 34  ASP   G N     1 
ATOM   12590 C  CA    . ASP   G 4 34  ? 161.28400 131.70000 181.84500 1.000 30.97192  ? 34  ASP   G CA    1 
ATOM   12591 C  C     . ASP   G 4 34  ? 160.73800 131.44900 180.43900 1.000 30.80392  ? 34  ASP   G C     1 
ATOM   12592 O  O     . ASP   G 4 34  ? 160.11100 130.39300 180.23100 1.000 34.48255  ? 34  ASP   G O     1 
ATOM   12593 C  CB    . ASP   G 4 34  ? 160.30900 132.47800 182.71100 1.000 28.65524  ? 34  ASP   G CB    1 
ATOM   12594 C  CG    . ASP   G 4 34  ? 160.25000 133.97500 182.45000 1.000 36.01666  ? 34  ASP   G CG    1 
ATOM   12595 O  OD1   . ASP   G 4 34  ? 159.91000 134.36100 181.31300 1.000 36.79276  ? 34  ASP   G OD1   1 
ATOM   12596 O  OD2   . ASP   G 4 34  ? 160.54800 134.74200 183.38700 1.000 45.13236  ? 34  ASP   G OD2   1 
ATOM   12597 N  N     . THR   G 4 35  ? 160.96300 132.39200 179.52100 1.000 27.06984  ? 35  THR   G N     1 
ATOM   12598 C  CA    . THR   G 4 35  ? 160.47300 132.24100 178.15600 1.000 23.67704  ? 35  THR   G CA    1 
ATOM   12599 C  C     . THR   G 4 35  ? 161.26400 131.17700 177.40800 1.000 22.90214  ? 35  THR   G C     1 
ATOM   12600 O  O     . THR   G 4 35  ? 160.69200 130.36900 176.66900 1.000 28.03263  ? 35  THR   G O     1 
ATOM   12601 C  CB    . THR   G 4 35  ? 160.54200 133.57400 177.41500 1.000 26.11781  ? 35  THR   G CB    1 
ATOM   12602 O  OG1   . THR   G 4 35  ? 159.74600 134.54600 178.10000 1.000 31.84786  ? 35  THR   G OG1   1 
ATOM   12603 C  CG2   . THR   G 4 35  ? 160.02300 133.41500 176.00200 1.000 21.31557  ? 35  THR   G CG2   1 
ATOM   12604 N  N     . LEU   G 4 36  ? 162.58600 131.16900 177.57900 1.000 20.83252  ? 36  LEU   G N     1 
ATOM   12605 C  CA    . LEU   G 4 36  ? 163.40200 130.15300 176.92500 1.000 20.60591  ? 36  LEU   G CA    1 
ATOM   12606 C  C     . LEU   G 4 36  ? 163.16400 128.77900 177.53100 1.000 21.71397  ? 36  LEU   G C     1 
ATOM   12607 O  O     . LEU   G 4 36  ? 163.09500 127.77900 176.81000 1.000 28.68918  ? 36  LEU   G O     1 
ATOM   12608 C  CB    . LEU   G 4 36  ? 164.87900 130.51800 177.02000 1.000 21.41546  ? 36  LEU   G CB    1 
ATOM   12609 C  CG    . LEU   G 4 36  ? 165.81100 129.41500 176.52900 1.000 18.52517  ? 36  LEU   G CG    1 
ATOM   12610 C  CD1   . LEU   G 4 36  ? 165.80200 129.35100 175.01500 1.000 21.31355  ? 36  LEU   G CD1   1 
ATOM   12611 C  CD2   . LEU   G 4 36  ? 167.20800 129.62600 177.05500 1.000 21.70495  ? 36  LEU   G CD2   1 
ATOM   12612 N  N     . PHE   G 4 37  ? 163.04600 128.70800 178.85600 1.000 22.02250  ? 37  PHE   G N     1 
ATOM   12613 C  CA    . PHE   G 4 37  ? 162.84300 127.42400 179.51400 1.000 21.10695  ? 37  PHE   G CA    1 
ATOM   12614 C  C     . PHE   G 4 37  ? 161.51500 126.80200 179.11400 1.000 23.18323  ? 37  PHE   G C     1 
ATOM   12615 O  O     . PHE   G 4 37  ? 161.42500 125.58500 178.93000 1.000 24.64420  ? 37  PHE   G O     1 
ATOM   12616 C  CB    . PHE   G 4 37  ? 162.92000 127.59700 181.02600 1.000 22.30178  ? 37  PHE   G CB    1 
ATOM   12617 C  CG    . PHE   G 4 37  ? 162.88200 126.30900 181.78800 1.000 23.78195  ? 37  PHE   G CG    1 
ATOM   12618 C  CD1   . PHE   G 4 37  ? 164.03100 125.56400 181.96600 1.000 24.06940  ? 37  PHE   G CD1   1 
ATOM   12619 C  CD2   . PHE   G 4 37  ? 161.69800 125.84700 182.33100 1.000 25.86106  ? 37  PHE   G CD2   1 
ATOM   12620 C  CE1   . PHE   G 4 37  ? 164.00100 124.38600 182.66600 1.000 27.92366  ? 37  PHE   G CE1   1 
ATOM   12621 C  CE2   . PHE   G 4 37  ? 161.66200 124.66600 183.03400 1.000 29.05507  ? 37  PHE   G CE2   1 
ATOM   12622 C  CZ    . PHE   G 4 37  ? 162.81500 123.93600 183.20200 1.000 32.75625  ? 37  PHE   G CZ    1 
ATOM   12623 N  N     . SER   G 4 38  ? 160.46800 127.61700 178.98700 1.000 25.52364  ? 38  SER   G N     1 
ATOM   12624 C  CA    . SER   G 4 38  ? 159.19800 127.10100 178.49400 1.000 21.71623  ? 38  SER   G CA    1 
ATOM   12625 C  C     . SER   G 4 38  ? 159.32500 126.63400 177.05200 1.000 23.54181  ? 38  SER   G C     1 
ATOM   12626 O  O     . SER   G 4 38  ? 158.64300 125.69300 176.63400 1.000 27.61079  ? 38  SER   G O     1 
ATOM   12627 C  CB    . SER   G 4 38  ? 158.11100 128.16400 178.62500 1.000 23.80502  ? 38  SER   G CB    1 
ATOM   12628 O  OG    . SER   G 4 38  ? 158.37600 129.26700 177.78200 1.000 27.81403  ? 38  SER   G OG    1 
ATOM   12629 N  N     . ALA   G 4 39  ? 160.19000 127.28500 176.27300 1.000 22.48349  ? 39  ALA   G N     1 
ATOM   12630 C  CA    . ALA   G 4 39  ? 160.46600 126.81000 174.92300 1.000 20.89514  ? 39  ALA   G CA    1 
ATOM   12631 C  C     . ALA   G 4 39  ? 161.17800 125.46600 174.95200 1.000 25.04653  ? 39  ALA   G C     1 
ATOM   12632 O  O     . ALA   G 4 39  ? 160.94000 124.61000 174.09300 1.000 31.04228  ? 39  ALA   G O     1 
ATOM   12633 C  CB    . ALA   G 4 39  ? 161.29400 127.84000 174.16000 1.000 17.77283  ? 39  ALA   G CB    1 
ATOM   12634 N  N     . LEU   G 4 40  ? 162.06500 125.26700 175.92800 1.000 24.37508  ? 40  LEU   G N     1 
ATOM   12635 C  CA    . LEU   G 4 40  ? 162.77200 123.99700 176.04300 1.000 23.25789  ? 40  LEU   G CA    1 
ATOM   12636 C  C     . LEU   G 4 40  ? 161.85100 122.89000 176.53600 1.000 26.54846  ? 40  LEU   G C     1 
ATOM   12637 O  O     . LEU   G 4 40  ? 161.96300 121.74300 176.09400 1.000 32.96237  ? 40  LEU   G O     1 
ATOM   12638 C  CB    . LEU   G 4 40  ? 163.97100 124.15100 176.97200 1.000 21.02908  ? 40  LEU   G CB    1 
ATOM   12639 C  CG    . LEU   G 4 40  ? 165.05700 125.08200 176.44400 1.000 23.53477  ? 40  LEU   G CG    1 
ATOM   12640 C  CD1   . LEU   G 4 40  ? 166.13100 125.29100 177.49100 1.000 25.09785  ? 40  LEU   G CD1   1 
ATOM   12641 C  CD2   . LEU   G 4 40  ? 165.64200 124.52100 175.16700 1.000 22.67275  ? 40  LEU   G CD2   1 
ATOM   12642 N  N     . ILE   G 4 41  ? 160.95000 123.20400 177.46700 1.000 24.80973  ? 41  ILE   G N     1 
ATOM   12643 C  CA    . ILE   G 4 41  ? 159.99200 122.20700 177.93100 1.000 22.38844  ? 41  ILE   G CA    1 
ATOM   12644 C  C     . ILE   G 4 41  ? 159.05100 121.81100 176.80300 1.000 26.79678  ? 41  ILE   G C     1 
ATOM   12645 O  O     . ILE   G 4 41  ? 158.73700 120.63000 176.62500 1.000 35.30771  ? 41  ILE   G O     1 
ATOM   12646 C  CB    . ILE   G 4 41  ? 159.22000 122.72900 179.15300 1.000 23.42868  ? 41  ILE   G CB    1 
ATOM   12647 C  CG1   . ILE   G 4 41  ? 160.15700 122.90300 180.34200 1.000 27.20716  ? 41  ILE   G CG1   1 
ATOM   12648 C  CG2   . ILE   G 4 41  ? 158.11700 121.76800 179.52200 1.000 30.38493  ? 41  ILE   G CG2   1 
ATOM   12649 C  CD1   . ILE   G 4 41  ? 160.58700 121.60700 180.96700 1.000 27.65420  ? 41  ILE   G CD1   1 
ATOM   12650 N  N     . ILE   G 4 42  ? 158.58400 122.78900 176.02600 1.000 26.88350  ? 42  ILE   G N     1 
ATOM   12651 C  CA    . ILE   G 4 42  ? 157.74600 122.48100 174.87100 1.000 27.82511  ? 42  ILE   G CA    1 
ATOM   12652 C  C     . ILE   G 4 42  ? 158.50900 121.61400 173.88200 1.000 31.65756  ? 42  ILE   G C     1 
ATOM   12653 O  O     . ILE   G 4 42  ? 157.96500 120.65300 173.32700 1.000 36.96860  ? 42  ILE   G O     1 
ATOM   12654 C  CB    . ILE   G 4 42  ? 157.24000 123.77800 174.21500 1.000 27.06516  ? 42  ILE   G CB    1 
ATOM   12655 C  CG1   . ILE   G 4 42  ? 156.19800 124.45300 175.10200 1.000 25.57875  ? 42  ILE   G CG1   1 
ATOM   12656 C  CG2   . ILE   G 4 42  ? 156.66400 123.49200 172.84300 1.000 34.84195  ? 42  ILE   G CG2   1 
ATOM   12657 C  CD1   . ILE   G 4 42  ? 155.62200 125.70400 174.50800 1.000 24.60483  ? 42  ILE   G CD1   1 
ATOM   12658 N  N     . GLU   G 4 43  ? 159.78000 121.93900 173.64600 1.000 26.13443  ? 43  GLU   G N     1 
ATOM   12659 C  CA    . GLU   G 4 43  ? 160.59000 121.13400 172.74100 1.000 28.09292  ? 43  GLU   G CA    1 
ATOM   12660 C  C     . GLU   G 4 43  ? 160.81000 119.73100 173.29100 1.000 32.34818  ? 43  GLU   G C     1 
ATOM   12661 O  O     . GLU   G 4 43  ? 160.75800 118.74900 172.54300 1.000 41.64487  ? 43  GLU   G O     1 
ATOM   12662 C  CB    . GLU   G 4 43  ? 161.92500 121.82300 172.48100 1.000 27.36243  ? 43  GLU   G CB    1 
ATOM   12663 C  CG    . GLU   G 4 43  ? 162.59000 121.38400 171.20200 1.000 32.87020  ? 43  GLU   G CG    1 
ATOM   12664 C  CD    . GLU   G 4 43  ? 161.71100 121.60900 169.99800 1.000 35.51142  ? 43  GLU   G CD    1 
ATOM   12665 O  OE1   . GLU   G 4 43  ? 161.17100 122.72500 169.86200 1.000 37.12470  ? 43  GLU   G OE1   1 
ATOM   12666 O  OE2   . GLU   G 4 43  ? 161.55100 120.67200 169.19000 1.000 35.09318  ? 43  GLU   G OE2   1 
ATOM   12667 N  N     . ALA   G 4 44  ? 161.06500 119.61700 174.59500 1.000 27.94581  ? 44  ALA   G N     1 
ATOM   12668 C  CA    . ALA   G 4 44  ? 161.33000 118.31000 175.18600 1.000 30.41681  ? 44  ALA   G CA    1 
ATOM   12669 C  C     . ALA   G 4 44  ? 160.10700 117.40900 175.10800 1.000 36.04564  ? 44  ALA   G C     1 
ATOM   12670 O  O     . ALA   G 4 44  ? 160.22100 116.22300 174.78500 1.000 44.30182  ? 44  ALA   G O     1 
ATOM   12671 C  CB    . ALA   G 4 44  ? 161.78600 118.47000 176.63400 1.000 30.18626  ? 44  ALA   G CB    1 
ATOM   12672 N  N     . LEU   G 4 45  ? 158.92700 117.95200 175.40000 1.000 32.93260  ? 45  LEU   G N     1 
ATOM   12673 C  CA    . LEU   G 4 45  ? 157.71400 117.14900 175.32000 1.000 34.17644  ? 45  LEU   G CA    1 
ATOM   12674 C  C     . LEU   G 4 45  ? 157.39600 116.75400 173.88500 1.000 41.54078  ? 45  LEU   G C     1 
ATOM   12675 O  O     . LEU   G 4 45  ? 156.83600 115.67800 173.65000 1.000 49.55955  ? 45  LEU   G O     1 
ATOM   12676 C  CB    . LEU   G 4 45  ? 156.54800 117.91100 175.93800 1.000 33.10275  ? 45  LEU   G CB    1 
ATOM   12677 C  CG    . LEU   G 4 45  ? 156.75000 118.21100 177.41900 1.000 33.17718  ? 45  LEU   G CG    1 
ATOM   12678 C  CD1   . LEU   G 4 45  ? 155.93500 119.41000 177.81300 1.000 31.99894  ? 45  LEU   G CD1   1 
ATOM   12679 C  CD2   . LEU   G 4 45  ? 156.37800 117.00900 178.26000 1.000 34.75043  ? 45  LEU   G CD2   1 
ATOM   12680 N  N     . GLN   G 4 46  ? 157.73100 117.60900 172.91900 1.000 41.22507  ? 46  GLN   G N     1 
ATOM   12681 C  CA    . GLN   G 4 46  ? 157.55600 117.24400 171.51900 1.000 44.04856  ? 46  GLN   G CA    1 
ATOM   12682 C  C     . GLN   G 4 46  ? 158.48100 116.09700 171.13500 1.000 46.10526  ? 46  GLN   G C     1 
ATOM   12683 O  O     . GLN   G 4 46  ? 158.04100 115.09900 170.55500 1.000 51.64666  ? 46  GLN   G O     1 
ATOM   12684 C  CB    . GLN   G 4 46  ? 157.80500 118.45600 170.62400 1.000 43.44617  ? 46  GLN   G CB    1 
ATOM   12685 C  CG    . GLN   G 4 46  ? 156.66900 119.45300 170.60200 1.000 44.92966  ? 46  GLN   G CG    1 
ATOM   12686 C  CD    . GLN   G 4 46  ? 156.87200 120.52800 169.56200 1.000 45.03704  ? 46  GLN   G CD    1 
ATOM   12687 O  OE1   . GLN   G 4 46  ? 157.79700 120.45900 168.75700 1.000 43.72725  ? 46  GLN   G OE1   1 
ATOM   12688 N  NE2   . GLN   G 4 46  ? 156.00700 121.53300 169.57400 1.000 54.23379  ? 46  GLN   G NE2   1 
ATOM   12689 N  N     . GLN   G 4 47  ? 159.76300 116.21400 171.46600 1.000 44.12968  ? 47  GLN   G N     1 
ATOM   12690 C  CA    . GLN   G 4 47  ? 160.74500 115.19400 171.12700 1.000 46.62529  ? 47  GLN   G CA    1 
ATOM   12691 C  C     . GLN   G 4 47  ? 160.67000 113.97400 172.03500 1.000 49.57925  ? 47  GLN   G C     1 
ATOM   12692 O  O     . GLN   G 4 47  ? 161.55300 113.11500 171.95700 1.000 56.83661  ? 47  GLN   G O     1 
ATOM   12693 C  CB    . GLN   G 4 47  ? 162.15600 115.78500 171.17600 1.000 45.82423  ? 47  GLN   G CB    1 
ATOM   12694 C  CG    . GLN   G 4 47  ? 162.34700 117.01700 170.31200 1.000 50.26892  ? 47  GLN   G CG    1 
ATOM   12695 C  CD    . GLN   G 4 47  ? 162.35000 116.70300 168.83200 1.000 55.57666  ? 47  GLN   G CD    1 
ATOM   12696 O  OE1   . GLN   G 4 47  ? 162.77900 115.62900 168.41500 1.000 60.97495  ? 47  GLN   G OE1   1 
ATOM   12697 N  NE2   . GLN   G 4 47  ? 161.87100 117.64200 168.02700 1.000 50.11875  ? 47  GLN   G NE2   1 
ATOM   12698 N  N     . GLN   G 4 48  ? 159.64500 113.88300 172.88400 1.000 47.97677  ? 48  GLN   G N     1 
ATOM   12699 C  CA    . GLN   G 4 48  ? 159.46200 112.74900 173.79100 1.000 52.66995  ? 48  GLN   G CA    1 
ATOM   12700 C  C     . GLN   G 4 48  ? 160.67600 112.55500 174.69500 1.000 53.21178  ? 48  GLN   G C     1 
ATOM   12701 O  O     . GLN   G 4 48  ? 161.08900 111.42900 174.97800 1.000 63.90798  ? 48  GLN   G O     1 
ATOM   12702 C  CB    . GLN   G 4 48  ? 159.15400 111.46500 173.01800 1.000 62.66248  ? 48  GLN   G CB    1 
ATOM   12703 C  CG    . GLN   G 4 48  ? 157.95900 111.56400 172.09100 1.000 60.29143  ? 48  GLN   G CG    1 
ATOM   12704 C  CD    . GLN   G 4 48  ? 156.64700 111.38700 172.82100 1.000 61.90521  ? 48  GLN   G CD    1 
ATOM   12705 O  OE1   . GLN   G 4 48  ? 156.61800 110.96000 173.97400 1.000 58.11982  ? 48  GLN   G OE1   1 
ATOM   12706 N  NE2   . GLN   G 4 48  ? 155.54900 111.71200 172.15100 1.000 70.79343  ? 48  GLN   G NE2   1 
ATOM   12707 N  N     . LEU   G 4 49  ? 161.25500 113.65900 175.14800 1.000 48.92357  ? 49  LEU   G N     1 
ATOM   12708 C  CA    . LEU   G 4 49  ? 162.36800 113.62000 176.08000 1.000 53.01024  ? 49  LEU   G CA    1 
ATOM   12709 C  C     . LEU   G 4 49  ? 161.86000 113.73100 177.51500 1.000 57.49871  ? 49  LEU   G C     1 
ATOM   12710 O  O     . LEU   G 4 49  ? 160.70100 114.06100 177.76900 1.000 50.23168  ? 49  LEU   G O     1 
ATOM   12711 C  CB    . LEU   G 4 49  ? 163.36300 114.74000 175.77800 1.000 51.14709  ? 49  LEU   G CB    1 
ATOM   12712 C  CG    . LEU   G 4 49  ? 164.59700 114.37600 174.95200 1.000 55.95268  ? 49  LEU   G CG    1 
ATOM   12713 C  CD1   . LEU   G 4 49  ? 164.20000 113.75000 173.63000 1.000 55.05438  ? 49  LEU   G CD1   1 
ATOM   12714 C  CD2   . LEU   G 4 49  ? 165.45700 115.60200 174.72100 1.000 54.95676  ? 49  LEU   G CD2   1 
ATOM   12715 N  N     . GLU   G 4 50  ? 162.74900 113.44800 178.46200 1.000 63.26685  ? 50  GLU   G N     1 
ATOM   12716 C  CA    . GLU   G 4 50  ? 162.41100 113.53100 179.87400 1.000 60.28751  ? 50  GLU   G CA    1 
ATOM   12717 C  C     . GLU   G 4 50  ? 162.62000 114.95200 180.37900 1.000 59.76092  ? 50  GLU   G C     1 
ATOM   12718 O  O     . GLU   G 4 50  ? 163.54200 115.65000 179.94900 1.000 61.27867  ? 50  GLU   G O     1 
ATOM   12719 C  CB    . GLU   G 4 50  ? 163.24800 112.55000 180.69700 1.000 65.04954  ? 50  GLU   G CB    1 
ATOM   12720 C  CG    . GLU   G 4 50  ? 164.72900 112.86500 180.74200 1.000 69.43274  ? 50  GLU   G CG    1 
ATOM   12721 C  CD    . GLU   G 4 50  ? 165.46100 112.04200 181.77700 1.000 74.44914  ? 50  GLU   G CD    1 
ATOM   12722 O  OE1   . GLU   G 4 50  ? 164.94100 110.97600 182.16500 1.000 82.80550  ? 50  GLU   G OE1   1 
ATOM   12723 O  OE2   . GLU   G 4 50  ? 166.55400 112.46100 182.20800 1.000 69.89150  ? 50  GLU   G OE2   1 
ATOM   12724 N  N     . LEU   G 4 51  ? 161.74900 115.37700 181.28500 1.000 55.53456  ? 51  LEU   G N     1 
ATOM   12725 C  CA    . LEU   G 4 51  ? 161.78800 116.72700 181.82500 1.000 51.35299  ? 51  LEU   G CA    1 
ATOM   12726 C  C     . LEU   G 4 51  ? 162.59900 116.83100 183.10700 1.000 51.95585  ? 51  LEU   G C     1 
ATOM   12727 O  O     . LEU   G 4 51  ? 162.75400 117.93700 183.63200 1.000 54.21910  ? 51  LEU   G O     1 
ATOM   12728 C  CB    . LEU   G 4 51  ? 160.36500 117.23100 182.08100 1.000 39.96531  ? 51  LEU   G CB    1 
ATOM   12729 C  CG    . LEU   G 4 51  ? 159.69100 118.05600 180.98500 1.000 38.93901  ? 51  LEU   G CG    1 
ATOM   12730 C  CD1   . LEU   G 4 51  ? 159.91600 117.44600 179.61900 1.000 42.32267  ? 51  LEU   G CD1   1 
ATOM   12731 C  CD2   . LEU   G 4 51  ? 158.20600 118.19100 181.26700 1.000 34.16258  ? 51  LEU   G CD2   1 
ATOM   12732 N  N     . SER   G 4 52  ? 163.12000 115.71500 183.62100 1.000 52.34100  ? 52  SER   G N     1 
ATOM   12733 C  CA    . SER   G 4 52  ? 163.79800 115.74400 184.91300 1.000 49.53560  ? 52  SER   G CA    1 
ATOM   12734 C  C     . SER   G 4 52  ? 165.04800 116.61200 184.87200 1.000 52.64435  ? 52  SER   G C     1 
ATOM   12735 O  O     . SER   G 4 52  ? 165.32900 117.34800 185.82300 1.000 56.22406  ? 52  SER   G O     1 
ATOM   12736 C  CB    . SER   G 4 52  ? 164.14600 114.32500 185.35700 1.000 58.31277  ? 52  SER   G CB    1 
ATOM   12737 O  OG    . SER   G 4 52  ? 165.11800 113.74800 184.50500 1.000 64.13748  ? 52  SER   G OG    1 
ATOM   12738 N  N     . HIS   G 4 53  ? 165.81800 116.53400 183.78600 1.000 55.98981  ? 53  HIS   G N     1 
ATOM   12739 C  CA    . HIS   G 4 53  ? 167.05600 117.30500 183.70900 1.000 54.33595  ? 53  HIS   G CA    1 
ATOM   12740 C  C     . HIS   G 4 53  ? 166.78200 118.80200 183.63800 1.000 48.41512  ? 53  HIS   G C     1 
ATOM   12741 O  O     . HIS   G 4 53  ? 167.46100 119.59300 184.30200 1.000 44.26824  ? 53  HIS   G O     1 
ATOM   12742 C  CB    . HIS   G 4 53  ? 167.87900 116.85300 182.50700 1.000 57.17893  ? 53  HIS   G CB    1 
ATOM   12743 C  CG    . HIS   G 4 53  ? 168.54600 115.52900 182.70300 1.000 63.97927  ? 53  HIS   G CG    1 
ATOM   12744 N  ND1   . HIS   G 4 53  ? 169.05800 115.12900 183.91700 1.000 65.89739  ? 53  HIS   G ND1   1 
ATOM   12745 C  CD2   . HIS   G 4 53  ? 168.78300 114.51300 181.84100 1.000 64.37699  ? 53  HIS   G CD2   1 
ATOM   12746 C  CE1   . HIS   G 4 53  ? 169.58200 113.92300 183.79600 1.000 70.07744  ? 53  HIS   G CE1   1 
ATOM   12747 N  NE2   . HIS   G 4 53  ? 169.42900 113.52700 182.54500 1.000 69.92953  ? 53  HIS   G NE2   1 
ATOM   12748 N  N     . LEU   G 4 54  ? 165.80200 119.21200 182.83300 1.000 50.01903  ? 54  LEU   G N     1 
ATOM   12749 C  CA    . LEU   G 4 54  ? 165.46800 120.62900 182.74200 1.000 42.65786  ? 54  LEU   G CA    1 
ATOM   12750 C  C     . LEU   G 4 54  ? 164.92900 121.15100 184.06600 1.000 41.09915  ? 54  LEU   G C     1 
ATOM   12751 O  O     . LEU   G 4 54  ? 165.31700 122.23000 184.52800 1.000 42.82920  ? 54  LEU   G O     1 
ATOM   12752 C  CB    . LEU   G 4 54  ? 164.45000 120.86000 181.62500 1.000 39.35553  ? 54  LEU   G CB    1 
ATOM   12753 C  CG    . LEU   G 4 54  ? 164.80800 120.40500 180.21200 1.000 39.56149  ? 54  LEU   G CG    1 
ATOM   12754 C  CD1   . LEU   G 4 54  ? 163.71100 120.80600 179.25400 1.000 30.88917  ? 54  LEU   G CD1   1 
ATOM   12755 C  CD2   . LEU   G 4 54  ? 166.13400 120.99000 179.77300 1.000 39.80129  ? 54  LEU   G CD2   1 
ATOM   12756 N  N     . LEU   G 4 55  ? 164.03400 120.39200 184.69800 1.000 37.59033  ? 55  LEU   G N     1 
ATOM   12757 C  CA    . LEU   G 4 55  ? 163.33900 120.88800 185.87900 1.000 36.19621  ? 55  LEU   G CA    1 
ATOM   12758 C  C     . LEU   G 4 55  ? 164.20600 120.86100 187.13100 1.000 40.64215  ? 55  LEU   G C     1 
ATOM   12759 O  O     . LEU   G 4 55  ? 163.98200 121.66300 188.04300 1.000 45.22977  ? 55  LEU   G O     1 
ATOM   12760 C  CB    . LEU   G 4 55  ? 162.06500 120.07700 186.11500 1.000 36.09601  ? 55  LEU   G CB    1 
ATOM   12761 C  CG    . LEU   G 4 55  ? 160.97900 120.18900 185.04600 1.000 36.44392  ? 55  LEU   G CG    1 
ATOM   12762 C  CD1   . LEU   G 4 55  ? 159.77400 119.35000 185.42200 1.000 29.11212  ? 55  LEU   G CD1   1 
ATOM   12763 C  CD2   . LEU   G 4 55  ? 160.58000 121.63500 184.83700 1.000 36.90745  ? 55  LEU   G CD2   1 
ATOM   12764 N  N     . ASN   G 4 56  ? 165.18500 119.96500 187.20400 1.000 43.06337  ? 56  ASN   G N     1 
ATOM   12765 C  CA    . ASN   G 4 56  ? 165.91600 119.73600 188.44500 1.000 43.40926  ? 56  ASN   G CA    1 
ATOM   12766 C  C     . ASN   G 4 56  ? 167.36500 120.19200 188.41400 1.000 46.47928  ? 56  ASN   G C     1 
ATOM   12767 O  O     . ASN   G 4 56  ? 167.90200 120.56300 189.45800 1.000 53.80883  ? 56  ASN   G O     1 
ATOM   12768 C  CB    . ASN   G 4 56  ? 165.87200 118.25100 188.81700 1.000 48.45722  ? 56  ASN   G CB    1 
ATOM   12769 C  CG    . ASN   G 4 56  ? 164.46500 117.76000 189.08500 1.000 51.93435  ? 56  ASN   G CG    1 
ATOM   12770 O  OD1   . ASN   G 4 56  ? 163.98400 116.83400 188.43400 1.000 54.36023  ? 56  ASN   G OD1   1 
ATOM   12771 N  ND2   . ASN   G 4 56  ? 163.79600 118.37800 190.05000 1.000 47.51142  ? 56  ASN   G ND2   1 
ATOM   12772 N  N     . ASN   G 4 57  ? 168.02900 120.17400 187.25800 1.000 42.29133  ? 57  ASN   G N     1 
ATOM   12773 C  CA    . ASN   G 4 57  ? 169.45800 120.45000 187.21800 1.000 48.20446  ? 57  ASN   G CA    1 
ATOM   12774 C  C     . ASN   G 4 57  ? 169.86900 121.58400 186.29200 1.000 47.85268  ? 57  ASN   G C     1 
ATOM   12775 O  O     . ASN   G 4 57  ? 171.00700 122.05100 186.39900 1.000 49.42721  ? 57  ASN   G O     1 
ATOM   12776 C  CB    . ASN   G 4 57  ? 170.23600 119.19000 186.81300 1.000 52.83731  ? 57  ASN   G CB    1 
ATOM   12777 C  CG    . ASN   G 4 57  ? 171.69400 119.25100 187.22100 1.000 58.38459  ? 57  ASN   G CG    1 
ATOM   12778 O  OD1   . ASN   G 4 57  ? 172.56000 119.59000 186.41800 1.000 58.74150  ? 57  ASN   G OD1   1 
ATOM   12779 N  ND2   . ASN   G 4 57  ? 171.97200 118.92500 188.47800 1.000 56.11911  ? 57  ASN   G ND2   1 
ATOM   12780 N  N     . LEU   G 4 58  ? 168.99900 122.03900 185.39600 1.000 45.82946  ? 58  LEU   G N     1 
ATOM   12781 C  CA    . LEU   G 4 58  ? 169.38600 123.06300 184.43500 1.000 35.93528  ? 58  LEU   G CA    1 
ATOM   12782 C  C     . LEU   G 4 58  ? 169.21800 124.45100 185.03600 1.000 31.54707  ? 58  LEU   G C     1 
ATOM   12783 O  O     . LEU   G 4 58  ? 168.16300 124.77600 185.58700 1.000 34.91400  ? 58  LEU   G O     1 
ATOM   12784 C  CB    . LEU   G 4 58  ? 168.56000 122.94400 183.15800 1.000 38.71317  ? 58  LEU   G CB    1 
ATOM   12785 C  CG    . LEU   G 4 58  ? 168.96400 123.91900 182.05500 1.000 32.22202  ? 58  LEU   G CG    1 
ATOM   12786 C  CD1   . LEU   G 4 58  ? 170.31000 123.52800 181.47800 1.000 29.80148  ? 58  LEU   G CD1   1 
ATOM   12787 C  CD2   . LEU   G 4 58  ? 167.90700 123.97300 180.97100 1.000 31.77093  ? 58  LEU   G CD2   1 
ATOM   12788 N  N     . VAL   G 4 59  ? 170.26300 125.26600 184.92900 1.000 32.86636  ? 59  VAL   G N     1 
ATOM   12789 C  CA    . VAL   G 4 59  ? 170.24900 126.65100 185.38400 1.000 31.84928  ? 59  VAL   G CA    1 
ATOM   12790 C  C     . VAL   G 4 59  ? 170.69600 127.50100 184.20300 1.000 33.61918  ? 59  VAL   G C     1 
ATOM   12791 O  O     . VAL   G 4 59  ? 171.89600 127.64200 183.95100 1.000 35.90161  ? 59  VAL   G O     1 
ATOM   12792 C  CB    . VAL   G 4 59  ? 171.15200 126.88200 186.59900 1.000 37.28612  ? 59  VAL   G CB    1 
ATOM   12793 C  CG1   . VAL   G 4 59  ? 170.94100 128.27800 187.14700 1.000 36.88497  ? 59  VAL   G CG1   1 
ATOM   12794 C  CG2   . VAL   G 4 59  ? 170.88100 125.84400 187.67100 1.000 46.26303  ? 59  VAL   G CG2   1 
ATOM   12795 N  N     . ILE   G 4 60  ? 169.74100 128.06400 183.47600 1.000 32.31099  ? 60  ILE   G N     1 
ATOM   12796 C  CA    . ILE   G 4 60  ? 170.03500 128.91500 182.34600 1.000 28.05425  ? 60  ILE   G CA    1 
ATOM   12797 C  C     . ILE   G 4 60  ? 169.89300 130.37100 182.76800 1.000 29.94321  ? 60  ILE   G C     1 
ATOM   12798 O  O     . ILE   G 4 60  ? 169.40200 130.68500 183.84900 1.000 33.56445  ? 60  ILE   G O     1 
ATOM   12799 C  CB    . ILE   G 4 60  ? 169.13300 128.60100 181.13200 1.000 22.07976  ? 60  ILE   G CB    1 
ATOM   12800 C  CG1   . ILE   G 4 60  ? 167.66400 128.69100 181.52700 1.000 23.06929  ? 60  ILE   G CG1   1 
ATOM   12801 C  CG2   . ILE   G 4 60  ? 169.45800 127.23800 180.57000 1.000 27.79623  ? 60  ILE   G CG2   1 
ATOM   12802 C  CD1   . ILE   G 4 60  ? 166.72400 128.29300 180.43000 1.000 25.36888  ? 60  ILE   G CD1   1 
ATOM   12803 N  N     . THR   G 4 61  ? 170.34000 131.25500 181.87400 1.000 28.34810  ? 61  THR   G N     1 
ATOM   12804 C  CA    . THR   G 4 61  ? 170.25200 132.69800 182.14000 1.000 28.43150  ? 61  THR   G CA    1 
ATOM   12805 C  C     . THR   G 4 61  ? 169.43300 133.34300 181.05100 1.000 30.87766  ? 61  THR   G C     1 
ATOM   12806 O  O     . THR   G 4 61  ? 169.13700 132.66300 180.04900 1.000 33.45436  ? 61  THR   G O     1 
ATOM   12807 C  CB    . THR   G 4 61  ? 171.66300 133.27100 182.18000 1.000 29.53182  ? 61  THR   G CB    1 
ATOM   12808 O  OG1   . THR   G 4 61  ? 171.49200 134.67900 182.10600 1.000 38.35782  ? 61  THR   G OG1   1 
ATOM   12809 C  CG2   . THR   G 4 61  ? 172.49900 132.85600 180.99000 1.000 26.04170  ? 61  THR   G CG2   1 
ATOM   12810 N  N     . ASP   G 4 62  ? 169.06700 134.61000 181.23100 1.000 28.39325  ? 62  ASP   G N     1 
ATOM   12811 C  CA    . ASP   G 4 62  ? 168.32800 135.34700 180.21800 1.000 24.13265  ? 62  ASP   G CA    1 
ATOM   12812 C  C     . ASP   G 4 62  ? 169.11000 135.38200 178.91400 1.000 27.46505  ? 62  ASP   G C     1 
ATOM   12813 O  O     . ASP   G 4 62  ? 170.34100 135.44400 178.90500 1.000 31.68672  ? 62  ASP   G O     1 
ATOM   12814 C  CB    . ASP   G 4 62  ? 168.06100 136.77900 180.67800 1.000 23.86144  ? 62  ASP   G CB    1 
ATOM   12815 C  CG    . ASP   G 4 62  ? 166.90700 136.88000 181.64200 1.000 33.22248  ? 62  ASP   G CG    1 
ATOM   12816 O  OD1   . ASP   G 4 62  ? 166.47700 135.83700 182.16800 1.000 37.38698  ? 62  ASP   G OD1   1 
ATOM   12817 O  OD2   . ASP   G 4 62  ? 166.42400 138.00800 181.87100 1.000 35.79994  ? 62  ASP   G OD2   1 
ATOM   12818 N  N     . LEU   G 4 63  ? 168.38500 135.32500 177.80300 1.000 23.73227  ? 63  LEU   G N     1 
ATOM   12819 C  CA    . LEU   G 4 63  ? 169.00400 135.56800 176.50700 1.000 20.92370  ? 63  LEU   G CA    1 
ATOM   12820 C  C     . LEU   G 4 63  ? 169.51100 137.00000 176.48300 1.000 22.10488  ? 63  LEU   G C     1 
ATOM   12821 O  O     . LEU   G 4 63  ? 168.74500 137.93900 176.71800 1.000 25.75027  ? 63  LEU   G O     1 
ATOM   12822 C  CB    . LEU   G 4 63  ? 168.01100 135.31500 175.38100 1.000 19.55394  ? 63  LEU   G CB    1 
ATOM   12823 C  CG    . LEU   G 4 63  ? 167.99800 133.88700 174.85000 1.000 23.95550  ? 63  LEU   G CG    1 
ATOM   12824 C  CD1   . LEU   G 4 63  ? 167.21700 133.00200 175.78600 1.000 23.85083  ? 63  LEU   G CD1   1 
ATOM   12825 C  CD2   . LEU   G 4 63  ? 167.40800 133.84800 173.46300 1.000 20.25452  ? 63  LEU   G CD2   1 
ATOM   12826 N  N     . PHE   G 4 64  ? 170.79100 137.17100 176.21800 1.000 19.17503  ? 64  PHE   G N     1 
ATOM   12827 C  CA    . PHE   G 4 64  ? 171.40300 138.48000 176.29400 1.000 19.93506  ? 64  PHE   G CA    1 
ATOM   12828 C  C     . PHE   G 4 64  ? 171.92800 138.90700 174.93200 1.000 21.77198  ? 64  PHE   G C     1 
ATOM   12829 O  O     . PHE   G 4 64  ? 172.31700 138.06700 174.11800 1.000 24.35315  ? 64  PHE   G O     1 
ATOM   12830 C  CB    . PHE   G 4 64  ? 172.56100 138.48500 177.29600 1.000 22.37389  ? 64  PHE   G CB    1 
ATOM   12831 C  CG    . PHE   G 4 64  ? 172.12600 138.40200 178.72100 1.000 24.36878  ? 64  PHE   G CG    1 
ATOM   12832 C  CD1   . PHE   G 4 64  ? 171.11100 139.20900 179.19600 1.000 25.31369  ? 64  PHE   G CD1   1 
ATOM   12833 C  CD2   . PHE   G 4 64  ? 172.72400 137.50800 179.58600 1.000 23.78316  ? 64  PHE   G CD2   1 
ATOM   12834 C  CE1   . PHE   G 4 64  ? 170.70900 139.13200 180.50400 1.000 24.70421  ? 64  PHE   G CE1   1 
ATOM   12835 C  CE2   . PHE   G 4 64  ? 172.32500 137.42900 180.89200 1.000 24.55997  ? 64  PHE   G CE2   1 
ATOM   12836 C  CZ    . PHE   G 4 64  ? 171.31200 138.23700 181.35000 1.000 25.77244  ? 64  PHE   G CZ    1 
ATOM   12837 N  N     . PRO   G 4 65  ? 171.94800 140.20500 174.65400 1.000 21.89371  ? 65  PRO   G N     1 
ATOM   12838 C  CA    . PRO   G 4 65  ? 172.49700 140.67600 173.38400 1.000 23.16851  ? 65  PRO   G CA    1 
ATOM   12839 C  C     . PRO   G 4 65  ? 173.96700 140.32500 173.24000 1.000 26.02988  ? 65  PRO   G C     1 
ATOM   12840 O  O     . PRO   G 4 65  ? 174.70600 140.21800 174.21900 1.000 27.98065  ? 65  PRO   G O     1 
ATOM   12841 C  CB    . PRO   G 4 65  ? 172.29600 142.19100 173.45600 1.000 22.50303  ? 65  PRO   G CB    1 
ATOM   12842 C  CG    . PRO   G 4 65  ? 171.16300 142.36300 174.37100 1.000 26.41105  ? 65  PRO   G CG    1 
ATOM   12843 C  CD    . PRO   G 4 65  ? 171.29400 141.28900 175.39800 1.000 25.79367  ? 65  PRO   G CD    1 
ATOM   12844 N  N     . TYR   G 4 66  ? 174.37800 140.12400 171.99400 1.000 26.72629  ? 66  TYR   G N     1 
ATOM   12845 C  CA    . TYR   G 4 66  ? 175.78300 139.98100 171.66000 1.000 26.49556  ? 66  TYR   G CA    1 
ATOM   12846 C  C     . TYR   G 4 66  ? 175.97500 140.46500 170.23500 1.000 29.82545  ? 66  TYR   G C     1 
ATOM   12847 O  O     . TYR   G 4 66  ? 175.14800 140.19100 169.36400 1.000 33.66824  ? 66  TYR   G O     1 
ATOM   12848 C  CB    . TYR   G 4 66  ? 176.26300 138.53200 171.82500 1.000 24.99373  ? 66  TYR   G CB    1 
ATOM   12849 C  CG    . TYR   G 4 66  ? 176.08500 137.64700 170.61100 1.000 30.64750  ? 66  TYR   G CG    1 
ATOM   12850 C  CD1   . TYR   G 4 66  ? 177.06700 137.55800 169.63800 1.000 33.87469  ? 66  TYR   G CD1   1 
ATOM   12851 C  CD2   . TYR   G 4 66  ? 174.94300 136.88400 170.45100 1.000 28.23543  ? 66  TYR   G CD2   1 
ATOM   12852 C  CE1   . TYR   G 4 66  ? 176.90400 136.75200 168.53700 1.000 31.31816  ? 66  TYR   G CE1   1 
ATOM   12853 C  CE2   . TYR   G 4 66  ? 174.77500 136.07400 169.35400 1.000 22.62411  ? 66  TYR   G CE2   1 
ATOM   12854 C  CZ    . TYR   G 4 66  ? 175.75700 136.01300 168.40200 1.000 26.67538  ? 66  TYR   G CZ    1 
ATOM   12855 O  OH    . TYR   G 4 66  ? 175.59200 135.20600 167.30600 1.000 33.99227  ? 66  TYR   G OH    1 
ATOM   12856 N  N     . ASN   G 4 67  ? 177.05600 141.20100 170.01000 1.000 33.79763  ? 67  ASN   G N     1 
ATOM   12857 C  CA    . ASN   G 4 67  ? 177.42000 141.62700 168.66700 1.000 34.23202  ? 67  ASN   G CA    1 
ATOM   12858 C  C     . ASN   G 4 67  ? 178.87600 141.26600 168.41700 1.000 39.85378  ? 67  ASN   G C     1 
ATOM   12859 O  O     . ASN   G 4 67  ? 179.46800 140.51200 169.19500 1.000 40.82655  ? 67  ASN   G O     1 
ATOM   12860 C  CB    . ASN   G 4 67  ? 177.16600 143.12400 168.47100 1.000 32.75396  ? 67  ASN   G CB    1 
ATOM   12861 C  CG    . ASN   G 4 67  ? 178.01200 143.99300 169.37700 1.000 37.41277  ? 67  ASN   G CG    1 
ATOM   12862 O  OD1   . ASN   G 4 67  ? 178.60000 143.52200 170.34600 1.000 40.34298  ? 67  ASN   G OD1   1 
ATOM   12863 N  ND2   . ASN   G 4 67  ? 178.06800 145.28000 169.06700 1.000 42.38351  ? 67  ASN   G ND2   1 
ATOM   12864 N  N     . LYS   G 4 68  ? 179.45300 141.76900 167.33000 1.000 40.80322  ? 68  LYS   G N     1 
ATOM   12865 C  CA    . LYS   G 4 68  ? 180.84100 141.45800 167.02300 1.000 43.12911  ? 68  LYS   G CA    1 
ATOM   12866 C  C     . LYS   G 4 68  ? 181.75700 141.90800 168.15500 1.000 47.84098  ? 68  LYS   G C     1 
ATOM   12867 O  O     . LYS   G 4 68  ? 181.56800 142.97600 168.74200 1.000 43.00240  ? 68  LYS   G O     1 
ATOM   12868 C  CB    . LYS   G 4 68  ? 181.25200 142.12300 165.71100 1.000 39.66638  ? 68  LYS   G CB    1 
ATOM   12869 C  CG    . LYS   G 4 68  ? 180.54500 143.43500 165.44000 1.000 47.40679  ? 68  LYS   G CG    1 
ATOM   12870 C  CD    . LYS   G 4 68  ? 180.93800 144.00500 164.08900 1.000 57.49031  ? 68  LYS   G CD    1 
ATOM   12871 C  CE    . LYS   G 4 68  ? 180.06400 145.19200 163.72100 1.000 67.71833  ? 68  LYS   G CE    1 
ATOM   12872 N  NZ    . LYS   G 4 68  ? 180.04800 146.22100 164.79600 1.000 64.06235  ? 68  LYS   G NZ    1 
ATOM   12873 N  N     . THR   G 4 69  ? 182.73600 141.05700 168.47100 1.000 52.46263  ? 69  THR   G N     1 
ATOM   12874 C  CA    . THR   G 4 69  ? 183.77400 141.26400 169.48200 1.000 57.77657  ? 69  THR   G CA    1 
ATOM   12875 C  C     . THR   G 4 69  ? 183.24600 141.83200 170.79900 1.000 54.06732  ? 69  THR   G C     1 
ATOM   12876 O  O     . THR   G 4 69  ? 183.95300 142.57300 171.49000 1.000 58.74611  ? 69  THR   G O     1 
ATOM   12877 C  CB    . THR   G 4 69  ? 184.91300 142.14100 168.91600 1.000 63.77230  ? 69  THR   G CB    1 
ATOM   12878 O  OG1   . THR   G 4 69  ? 186.05500 142.06800 169.78100 1.000 63.08451  ? 69  THR   G OG1   1 
ATOM   12879 C  CG2   . THR   G 4 69  ? 184.51200 143.61200 168.73700 1.000 56.74255  ? 69  THR   G CG2   1 
ATOM   12880 N  N     . SER   G 4 70  ? 182.02800 141.45500 171.18800 1.000 47.81668  ? 70  SER   G N     1 
ATOM   12881 C  CA    . SER   G 4 70  ? 181.50800 141.88000 172.48000 1.000 43.62350  ? 70  SER   G CA    1 
ATOM   12882 C  C     . SER   G 4 70  ? 180.36400 140.97200 172.90500 1.000 35.87276  ? 70  SER   G C     1 
ATOM   12883 O  O     . SER   G 4 70  ? 179.58100 140.51400 172.07000 1.000 36.56680  ? 70  SER   G O     1 
ATOM   12884 C  CB    . SER   G 4 70  ? 181.03600 143.33500 172.43800 1.000 41.83234  ? 70  SER   G CB    1 
ATOM   12885 O  OG    . SER   G 4 70  ? 180.03700 143.56000 173.41000 1.000 39.87536  ? 70  SER   G OG    1 
ATOM   12886 N  N     . TYR   G 4 71  ? 180.27800 140.72000 174.20900 1.000 34.69166  ? 71  TYR   G N     1 
ATOM   12887 C  CA    . TYR   G 4 71  ? 179.19900 139.95100 174.81700 1.000 32.95269  ? 71  TYR   G CA    1 
ATOM   12888 C  C     . TYR   G 4 71  ? 178.57000 140.80400 175.90600 1.000 34.28471  ? 71  TYR   G C     1 
ATOM   12889 O  O     . TYR   G 4 71  ? 179.25700 141.21700 176.84200 1.000 39.32851  ? 71  TYR   G O     1 
ATOM   12890 C  CB    . TYR   G 4 71  ? 179.71900 138.64100 175.40600 1.000 32.70912  ? 71  TYR   G CB    1 
ATOM   12891 C  CG    . TYR   G 4 71  ? 179.94100 137.55100 174.39100 1.000 38.53725  ? 71  TYR   G CG    1 
ATOM   12892 C  CD1   . TYR   G 4 71  ? 178.98800 137.27100 173.42900 1.000 37.64196  ? 71  TYR   G CD1   1 
ATOM   12893 C  CD2   . TYR   G 4 71  ? 181.10800 136.80600 174.39300 1.000 43.66338  ? 71  TYR   G CD2   1 
ATOM   12894 C  CE1   . TYR   G 4 71  ? 179.18700 136.27600 172.49900 1.000 37.13741  ? 71  TYR   G CE1   1 
ATOM   12895 C  CE2   . TYR   G 4 71  ? 181.31700 135.81100 173.46700 1.000 41.35487  ? 71  TYR   G CE2   1 
ATOM   12896 C  CZ    . TYR   G 4 71  ? 180.35400 135.55200 172.52300 1.000 36.96936  ? 71  TYR   G CZ    1 
ATOM   12897 O  OH    . TYR   G 4 71  ? 180.56200 134.56100 171.59900 1.000 41.74676  ? 71  TYR   G OH    1 
ATOM   12898 N  N     . PHE   G 4 72  ? 177.27000 141.04700 175.80200 1.000 29.15294  ? 72  PHE   G N     1 
ATOM   12899 C  CA    . PHE   G 4 72  ? 176.58900 141.98600 176.67900 1.000 24.04972  ? 72  PHE   G CA    1 
ATOM   12900 C  C     . PHE   G 4 72  ? 175.92400 141.25300 177.83500 1.000 25.12441  ? 72  PHE   G C     1 
ATOM   12901 O  O     . PHE   G 4 72  ? 175.22400 140.25800 177.62700 1.000 26.60975  ? 72  PHE   G O     1 
ATOM   12902 C  CB    . PHE   G 4 72  ? 175.55600 142.79700 175.90200 1.000 23.32120  ? 72  PHE   G CB    1 
ATOM   12903 C  CG    . PHE   G 4 72  ? 176.15600 143.84800 175.02000 1.000 24.02651  ? 72  PHE   G CG    1 
ATOM   12904 C  CD1   . PHE   G 4 72  ? 176.68400 143.51800 173.79000 1.000 24.01958  ? 72  PHE   G CD1   1 
ATOM   12905 C  CD2   . PHE   G 4 72  ? 176.19500 145.16700 175.42500 1.000 28.09644  ? 72  PHE   G CD2   1 
ATOM   12906 C  CE1   . PHE   G 4 72  ? 177.23200 144.48200 172.98000 1.000 28.27979  ? 72  PHE   G CE1   1 
ATOM   12907 C  CE2   . PHE   G 4 72  ? 176.74600 146.13400 174.61800 1.000 31.03921  ? 72  PHE   G CE2   1 
ATOM   12908 C  CZ    . PHE   G 4 72  ? 177.26700 145.79000 173.39500 1.000 31.42333  ? 72  PHE   G CZ    1 
ATOM   12909 N  N     . LEU   G 4 73  ? 176.15000 141.74900 179.04400 1.000 26.30313  ? 73  LEU   G N     1 
ATOM   12910 C  CA    . LEU   G 4 73  ? 175.54900 141.28000 180.27800 1.000 22.15659  ? 73  LEU   G CA    1 
ATOM   12911 C  C     . LEU   G 4 73  ? 174.59200 142.33300 180.81900 1.000 25.92579  ? 73  LEU   G C     1 
ATOM   12912 O  O     . LEU   G 4 73  ? 174.73100 143.52000 180.51000 1.000 30.00424  ? 73  LEU   G O     1 
ATOM   12913 C  CB    . LEU   G 4 73  ? 176.63100 140.97700 181.32200 1.000 20.81137  ? 73  LEU   G CB    1 
ATOM   12914 C  CG    . LEU   G 4 73  ? 177.28600 139.60100 181.24000 1.000 23.77071  ? 73  LEU   G CG    1 
ATOM   12915 C  CD1   . LEU   G 4 73  ? 178.35200 139.47600 182.29800 1.000 30.23558  ? 73  LEU   G CD1   1 
ATOM   12916 C  CD2   . LEU   G 4 73  ? 176.25400 138.50700 181.39700 1.000 24.89766  ? 73  LEU   G CD2   1 
ATOM   12917 N  N     . PRO   G 4 74  ? 173.60300 141.94400 181.62200 1.000 25.65487  ? 74  PRO   G N     1 
ATOM   12918 C  CA    . PRO   G 4 74  ? 172.62100 142.92400 182.09000 1.000 26.60003  ? 74  PRO   G CA    1 
ATOM   12919 C  C     . PRO   G 4 74  ? 173.25900 143.93400 183.02500 1.000 30.87315  ? 74  PRO   G C     1 
ATOM   12920 O  O     . PRO   G 4 74  ? 174.26200 143.65700 183.68500 1.000 38.30931  ? 74  PRO   G O     1 
ATOM   12921 C  CB    . PRO   G 4 74  ? 171.59100 142.06500 182.82400 1.000 28.65137  ? 74  PRO   G CB    1 
ATOM   12922 C  CG    . PRO   G 4 74  ? 172.38500 140.94000 183.34100 1.000 29.18517  ? 74  PRO   G CG    1 
ATOM   12923 C  CD    . PRO   G 4 74  ? 173.41800 140.64500 182.28800 1.000 28.83997  ? 74  PRO   G CD    1 
ATOM   12924 N  N     . LYS   G 4 75  ? 172.67100 145.11600 183.06900 1.000 29.70957  ? 75  LYS   G N     1 
ATOM   12925 C  CA    . LYS   G 4 75  ? 173.19700 146.16600 183.92200 1.000 32.13766  ? 75  LYS   G CA    1 
ATOM   12926 C  C     . LYS   G 4 75  ? 173.00400 145.78200 185.38200 1.000 37.44467  ? 75  LYS   G C     1 
ATOM   12927 O  O     . LYS   G 4 75  ? 171.86200 145.54700 185.80400 1.000 42.75155  ? 75  LYS   G O     1 
ATOM   12928 C  CB    . LYS   G 4 75  ? 172.49500 147.48600 183.62800 1.000 31.42027  ? 75  LYS   G CB    1 
ATOM   12929 C  CG    . LYS   G 4 75  ? 173.18100 148.69600 184.21900 1.000 29.87503  ? 75  LYS   G CG    1 
ATOM   12930 C  CD    . LYS   G 4 75  ? 172.25200 149.88500 184.24400 1.000 29.99885  ? 75  LYS   G CD    1 
ATOM   12931 C  CE    . LYS   G 4 75  ? 171.59400 150.03900 185.59500 1.000 36.24005  ? 75  LYS   G CE    1 
ATOM   12932 N  NZ    . LYS   G 4 75  ? 172.60100 150.21200 186.67500 1.000 37.64057  ? 75  LYS   G NZ    1 
ATOM   12933 N  N     . PRO   G 4 76  ? 174.06900 145.68700 186.17600 1.000 31.31092  ? 76  PRO   G N     1 
ATOM   12934 C  CA    . PRO   G 4 76  ? 173.89100 145.43400 187.60800 1.000 27.42456  ? 76  PRO   G CA    1 
ATOM   12935 C  C     . PRO   G 4 76  ? 173.13200 146.57600 188.25900 1.000 37.16524  ? 76  PRO   G C     1 
ATOM   12936 O  O     . PRO   G 4 76  ? 173.37100 147.74900 187.97000 1.000 43.52224  ? 76  PRO   G O     1 
ATOM   12937 C  CB    . PRO   G 4 76  ? 175.32500 145.34200 188.13900 1.000 27.16532  ? 76  PRO   G CB    1 
ATOM   12938 C  CG    . PRO   G 4 76  ? 176.18000 145.16900 186.94700 1.000 30.74565  ? 76  PRO   G CG    1 
ATOM   12939 C  CD    . PRO   G 4 76  ? 175.48500 145.82400 185.81300 1.000 29.26058  ? 76  PRO   G CD    1 
ATOM   12940 N  N     . LEU   G 4 77  ? 172.21000 146.22500 189.14800 1.000 35.29986  ? 77  LEU   G N     1 
ATOM   12941 C  CA    . LEU   G 4 77  ? 171.44000 147.22800 189.87700 1.000 33.88064  ? 77  LEU   G CA    1 
ATOM   12942 C  C     . LEU   G 4 77  ? 172.19300 147.59700 191.15400 1.000 37.66790  ? 77  LEU   G C     1 
ATOM   12943 O  O     . LEU   G 4 77  ? 171.73700 147.39100 192.27800 1.000 40.02555  ? 77  LEU   G O     1 
ATOM   12944 C  CB    . LEU   G 4 77  ? 170.03600 146.71600 190.16300 1.000 30.56934  ? 77  LEU   G CB    1 
ATOM   12945 C  CG    . LEU   G 4 77  ? 169.25100 146.31700 188.91400 1.000 27.89409  ? 77  LEU   G CG    1 
ATOM   12946 C  CD1   . LEU   G 4 77  ? 167.85600 145.84600 189.27200 1.000 28.32779  ? 77  LEU   G CD1   1 
ATOM   12947 C  CD2   . LEU   G 4 77  ? 169.18900 147.47500 187.93900 1.000 24.30652  ? 77  LEU   G CD2   1 
ATOM   12948 N  N     . ILE   G 4 78  ? 173.38100 148.15400 190.95400 1.000 37.65102  ? 78  ILE   G N     1 
ATOM   12949 C  CA    . ILE   G 4 78  ? 174.23000 148.59500 192.04700 1.000 40.44351  ? 78  ILE   G CA    1 
ATOM   12950 C  C     . ILE   G 4 78  ? 174.12100 150.10700 192.17100 1.000 46.01303  ? 78  ILE   G C     1 
ATOM   12951 O  O     . ILE   G 4 78  ? 173.79300 150.81900 191.21800 1.000 51.72439  ? 78  ILE   G O     1 
ATOM   12952 C  CB    . ILE   G 4 78  ? 175.70000 148.17400 191.85300 1.000 39.62970  ? 78  ILE   G CB    1 
ATOM   12953 C  CG1   . ILE   G 4 78  ? 176.26300 148.78900 190.57500 1.000 34.95123  ? 78  ILE   G CG1   1 
ATOM   12954 C  CG2   . ILE   G 4 78  ? 175.82300 146.67100 191.80700 1.000 40.06234  ? 78  ILE   G CG2   1 
ATOM   12955 C  CD1   . ILE   G 4 78  ? 177.73200 148.53700 190.38700 1.000 36.79367  ? 78  ILE   G CD1   1 
ATOM   12956 N  N     . ARG   G 4 79  ? 174.40100 150.60000 193.37200 1.000 46.40402  ? 79  ARG   G N     1 
ATOM   12957 C  CA    . ARG   G 4 79  ? 174.45000 152.03700 193.58900 1.000 54.24687  ? 79  ARG   G CA    1 
ATOM   12958 C  C     . ARG   G 4 79  ? 175.71000 152.60800 192.95400 1.000 59.42932  ? 79  ARG   G C     1 
ATOM   12959 O  O     . ARG   G 4 79  ? 176.81600 152.11200 193.18900 1.000 55.64844  ? 79  ARG   G O     1 
ATOM   12960 C  CB    . ARG   G 4 79  ? 174.41800 152.34900 195.08200 1.000 58.08293  ? 79  ARG   G CB    1 
ATOM   12961 C  CG    . ARG   G 4 79  ? 174.11700 153.80100 195.40900 1.000 63.02623  ? 79  ARG   G CG    1 
ATOM   12962 C  CD    . ARG   G 4 79  ? 174.13100 154.12400 196.91200 1.000 65.15516  ? 79  ARG   G CD    1 
ATOM   12963 N  NE    . ARG   G 4 79  ? 173.54800 153.09500 197.77000 1.000 68.16772  ? 79  ARG   G NE    1 
ATOM   12964 C  CZ    . ARG   G 4 79  ? 174.20500 152.05600 198.26800 1.000 67.63492  ? 79  ARG   G CZ    1 
ATOM   12965 N  NH1   . ARG   G 4 79  ? 175.49900 151.88600 198.05000 1.000 70.98674  ? 79  ARG   G NH1   1 
ATOM   12966 N  NH2   . ARG   G 4 79  ? 173.55000 151.17000 199.01300 1.000 60.33635  ? 79  ARG   G NH2   1 
ATOM   12967 N  N     . ILE   G 4 80  ? 175.54200 153.65200 192.14400 1.000 60.09405  ? 80  ILE   G N     1 
ATOM   12968 C  CA    . ILE   G 4 80  ? 176.66500 154.28700 191.45300 1.000 61.47110  ? 80  ILE   G CA    1 
ATOM   12969 C  C     . ILE   G 4 80  ? 177.20300 155.35000 192.40500 1.000 72.07215  ? 80  ILE   G C     1 
ATOM   12970 O  O     . ILE   G 4 80  ? 176.54400 156.34600 192.70400 1.000 75.35650  ? 80  ILE   G O     1 
ATOM   12971 C  CB    . ILE   G 4 80  ? 176.25400 154.86200 190.10200 1.000 57.43724  ? 80  ILE   G CB    1 
ATOM   12972 C  CG1   . ILE   G 4 80  ? 176.14700 153.74100 189.06800 1.000 55.25474  ? 80  ILE   G CG1   1 
ATOM   12973 C  CG2   . ILE   G 4 80  ? 177.25500 155.90600 189.64100 1.000 62.01507  ? 80  ILE   G CG2   1 
ATOM   12974 C  CD1   . ILE   G 4 80  ? 177.47800 153.28400 188.52000 1.000 56.25548  ? 80  ILE   G CD1   1 
ATOM   12975 N  N     . GLU   G 4 81  ? 178.41700 155.12800 192.89500 1.000 73.21757  ? 81  GLU   G N     1 
ATOM   12976 C  CA    . GLU   G 4 81  ? 179.02300 156.02900 193.86400 1.000 77.95240  ? 81  GLU   G CA    1 
ATOM   12977 C  C     . GLU   G 4 81  ? 179.70300 157.19900 193.16500 1.000 81.61311  ? 81  GLU   G C     1 
ATOM   12978 O  O     . GLU   G 4 81  ? 179.04400 158.14500 192.73600 1.000 78.63629  ? 81  GLU   G O     1 
ATOM   12979 C  CB    . GLU   G 4 81  ? 180.02700 155.27800 194.74200 1.000 79.50916  ? 81  GLU   G CB    1 
ATOM   12980 C  CG    . GLU   G 4 81  ? 179.59700 153.87000 195.13200 1.000 78.05531  ? 81  GLU   G CG    1 
ATOM   12981 C  CD    . GLU   G 4 81  ? 178.40400 153.85200 196.07100 1.000 76.43076  ? 81  GLU   G CD    1 
ATOM   12982 O  OE1   . GLU   G 4 81  ? 177.71600 152.81200 196.13900 1.000 72.63269  ? 81  GLU   G OE1   1 
ATOM   12983 O  OE2   . GLU   G 4 81  ? 178.15500 154.87300 196.74400 1.000 75.58276  ? 81  GLU   G OE2   1 
ATOM   12984 N  N     . GLY   G 4 89  ? 174.54100 163.39700 185.12500 1.000 49.73578  ? 89  GLY   G N     1 
ATOM   12985 C  CA    . GLY   G 4 89  ? 175.07200 162.30800 184.32600 1.000 54.75583  ? 89  GLY   G CA    1 
ATOM   12986 C  C     . GLY   G 4 89  ? 174.59500 160.94300 184.77900 1.000 50.65327  ? 89  GLY   G C     1 
ATOM   12987 O  O     . GLY   G 4 89  ? 174.89100 159.93000 184.15100 1.000 47.97330  ? 89  GLY   G O     1 
ATOM   12988 N  N     . TYR   G 4 90  ? 173.84500 160.91900 185.88100 1.000 47.87976  ? 90  TYR   G N     1 
ATOM   12989 C  CA    . TYR   G 4 90  ? 173.31400 159.66200 186.39300 1.000 46.38405  ? 90  TYR   G CA    1 
ATOM   12990 C  C     . TYR   G 4 90  ? 172.24200 159.07100 185.49000 1.000 44.36169  ? 90  TYR   G C     1 
ATOM   12991 O  O     . TYR   G 4 90  ? 171.86700 157.91000 185.67600 1.000 41.99378  ? 90  TYR   G O     1 
ATOM   12992 C  CB    . TYR   G 4 90  ? 172.76100 159.86200 187.80100 1.000 55.85327  ? 90  TYR   G CB    1 
ATOM   12993 C  CG    . TYR   G 4 90  ? 173.83100 159.91900 188.86400 1.000 66.83549  ? 90  TYR   G CG    1 
ATOM   12994 C  CD1   . TYR   G 4 90  ? 175.03900 159.26100 188.69200 1.000 65.76679  ? 90  TYR   G CD1   1 
ATOM   12995 C  CD2   . TYR   G 4 90  ? 173.63700 160.63400 190.03500 1.000 73.98379  ? 90  TYR   G CD2   1 
ATOM   12996 C  CE1   . TYR   G 4 90  ? 176.02200 159.30800 189.65900 1.000 71.43179  ? 90  TYR   G CE1   1 
ATOM   12997 C  CE2   . TYR   G 4 90  ? 174.61300 160.68700 191.00800 1.000 79.45689  ? 90  TYR   G CE2   1 
ATOM   12998 C  CZ    . TYR   G 4 90  ? 175.80400 160.02200 190.81500 1.000 81.94926  ? 90  TYR   G CZ    1 
ATOM   12999 O  OH    . TYR   G 4 90  ? 176.78400 160.07200 191.78000 1.000 82.05210  ? 90  TYR   G OH    1 
ATOM   13000 N  N     . LYS   G 4 91  ? 171.73000 159.84000 184.52800 1.000 46.80865  ? 91  LYS   G N     1 
ATOM   13001 C  CA    . LYS   G 4 91  ? 170.78200 159.28200 183.57400 1.000 39.61238  ? 91  LYS   G CA    1 
ATOM   13002 C  C     . LYS   G 4 91  ? 171.46000 158.37400 182.56000 1.000 40.83122  ? 91  LYS   G C     1 
ATOM   13003 O  O     . LYS   G 4 91  ? 170.77400 157.59900 181.88700 1.000 50.55897  ? 91  LYS   G O     1 
ATOM   13004 C  CB    . LYS   G 4 91  ? 170.02900 160.39900 182.85200 1.000 38.07808  ? 91  LYS   G CB    1 
ATOM   13005 C  CG    . LYS   G 4 91  ? 168.71400 159.94300 182.24600 1.000 36.45870  ? 91  LYS   G CG    1 
ATOM   13006 C  CD    . LYS   G 4 91  ? 167.98500 161.07200 181.55600 1.000 33.08129  ? 91  LYS   G CD    1 
ATOM   13007 C  CE    . LYS   G 4 91  ? 166.71100 160.56900 180.90700 1.000 45.51398  ? 91  LYS   G CE    1 
ATOM   13008 N  NZ    . LYS   G 4 91  ? 166.02600 161.62600 180.11900 1.000 48.96318  ? 91  LYS   G NZ    1 
ATOM   13009 N  N     . ALA   G 4 92  ? 172.78400 158.45500 182.42700 1.000 38.69956  ? 92  ALA   G N     1 
ATOM   13010 C  CA    . ALA   G 4 92  ? 173.48600 157.54400 181.52900 1.000 38.99320  ? 92  ALA   G CA    1 
ATOM   13011 C  C     . ALA   G 4 92  ? 173.37500 156.10600 182.01100 1.000 41.81798  ? 92  ALA   G C     1 
ATOM   13012 O  O     . ALA   G 4 92  ? 173.13100 155.19300 181.21500 1.000 42.70304  ? 92  ALA   G O     1 
ATOM   13013 C  CB    . ALA   G 4 92  ? 174.95000 157.95500 181.40200 1.000 44.38376  ? 92  ALA   G CB    1 
ATOM   13014 N  N     . PHE   G 4 93  ? 173.54900 155.88300 183.31500 1.000 38.51779  ? 93  PHE   G N     1 
ATOM   13015 C  CA    . PHE   G 4 93  ? 173.38800 154.54100 183.86000 1.000 33.99615  ? 93  PHE   G CA    1 
ATOM   13016 C  C     . PHE   G 4 93  ? 171.92200 154.14800 183.95000 1.000 38.02057  ? 93  PHE   G C     1 
ATOM   13017 O  O     . PHE   G 4 93  ? 171.59400 152.96100 183.85700 1.000 38.22817  ? 93  PHE   G O     1 
ATOM   13018 C  CB    . PHE   G 4 93  ? 174.04300 154.44900 185.23500 1.000 35.08514  ? 93  PHE   G CB    1 
ATOM   13019 C  CG    . PHE   G 4 93  ? 175.44800 154.95900 185.26800 1.000 37.28885  ? 93  PHE   G CG    1 
ATOM   13020 C  CD1   . PHE   G 4 93  ? 176.49400 154.16600 184.84800 1.000 37.40445  ? 93  PHE   G CD1   1 
ATOM   13021 C  CD2   . PHE   G 4 93  ? 175.72300 156.23400 185.72000 1.000 41.93026  ? 93  PHE   G CD2   1 
ATOM   13022 C  CE1   . PHE   G 4 93  ? 177.78500 154.63500 184.87800 1.000 40.04499  ? 93  PHE   G CE1   1 
ATOM   13023 C  CE2   . PHE   G 4 93  ? 177.01400 156.70500 185.75100 1.000 46.13092  ? 93  PHE   G CE2   1 
ATOM   13024 C  CZ    . PHE   G 4 93  ? 178.04400 155.90400 185.33000 1.000 43.18774  ? 93  PHE   G CZ    1 
ATOM   13025 N  N     . LYS   G 4 94  ? 171.03300 155.12300 184.14000 1.000 43.83960  ? 94  LYS   G N     1 
ATOM   13026 C  CA    . LYS   G 4 94  ? 169.60700 154.82500 184.18200 1.000 43.52364  ? 94  LYS   G CA    1 
ATOM   13027 C  C     . LYS   G 4 94  ? 169.12200 154.27100 182.84900 1.000 42.96978  ? 94  LYS   G C     1 
ATOM   13028 O  O     . LYS   G 4 94  ? 168.36600 153.29300 182.81200 1.000 46.78952  ? 94  LYS   G O     1 
ATOM   13029 C  CB    . LYS   G 4 94  ? 168.82700 156.08200 184.56100 1.000 45.88997  ? 94  LYS   G CB    1 
ATOM   13030 C  CG    . LYS   G 4 94  ? 167.31900 155.93200 184.50200 1.000 54.11581  ? 94  LYS   G CG    1 
ATOM   13031 C  CD    . LYS   G 4 94  ? 166.63900 157.28800 184.59300 1.000 60.83062  ? 94  LYS   G CD    1 
ATOM   13032 C  CE    . LYS   G 4 94  ? 165.20000 157.15900 185.05100 1.000 55.86222  ? 94  LYS   G CE    1 
ATOM   13033 N  NZ    . LYS   G 4 94  ? 165.10600 156.59000 186.42200 1.000 51.37561  ? 94  LYS   G NZ    1 
ATOM   13034 N  N     . LYS   G 4 95  ? 169.54900 154.87800 181.74100 1.000 40.42796  ? 95  LYS   G N     1 
ATOM   13035 C  CA    . LYS   G 4 95  ? 169.16700 154.39300 180.42200 1.000 42.50825  ? 95  LYS   G CA    1 
ATOM   13036 C  C     . LYS   G 4 95  ? 170.01800 153.22100 179.95700 1.000 41.87968  ? 95  LYS   G C     1 
ATOM   13037 O  O     . LYS   G 4 95  ? 169.63400 152.53700 179.00300 1.000 41.73761  ? 95  LYS   G O     1 
ATOM   13038 C  CB    . LYS   G 4 95  ? 169.25400 155.52500 179.39900 1.000 41.11806  ? 95  LYS   G CB    1 
ATOM   13039 C  CG    . LYS   G 4 95  ? 168.30400 156.67400 179.67100 1.000 42.81508  ? 95  LYS   G CG    1 
ATOM   13040 C  CD    . LYS   G 4 95  ? 168.73800 157.93600 178.94800 1.000 49.05159  ? 95  LYS   G CD    1 
ATOM   13041 C  CE    . LYS   G 4 95  ? 168.70600 157.75600 177.44400 1.000 50.23087  ? 95  LYS   G CE    1 
ATOM   13042 N  NZ    . LYS   G 4 95  ? 169.02800 159.02500 176.73700 1.000 50.68761  ? 95  LYS   G NZ    1 
ATOM   13043 N  N     . LEU   G 4 96  ? 171.15800 152.97700 180.59700 1.000 39.70274  ? 96  LEU   G N     1 
ATOM   13044 C  CA    . LEU   G 4 96  ? 171.99600 151.84600 180.22700 1.000 39.98653  ? 96  LEU   G CA    1 
ATOM   13045 C  C     . LEU   G 4 96  ? 171.28200 150.54100 180.54600 1.000 38.91292  ? 96  LEU   G C     1 
ATOM   13046 O  O     . LEU   G 4 96  ? 170.62300 150.41100 181.58000 1.000 44.76522  ? 96  LEU   G O     1 
ATOM   13047 C  CB    . LEU   G 4 96  ? 173.33300 151.91400 180.96400 1.000 40.33430  ? 96  LEU   G CB    1 
ATOM   13048 C  CG    . LEU   G 4 96  ? 174.37500 150.83900 180.65400 1.000 32.60852  ? 96  LEU   G CG    1 
ATOM   13049 C  CD1   . LEU   G 4 96  ? 174.66400 150.80000 179.17100 1.000 34.67880  ? 96  LEU   G CD1   1 
ATOM   13050 C  CD2   . LEU   G 4 96  ? 175.64600 151.09600 181.43400 1.000 26.22601  ? 96  LEU   G CD2   1 
ATOM   13051 N  N     . THR   G 4 97  ? 171.39800 149.57300 179.64200 1.000 34.61027  ? 97  THR   G N     1 
ATOM   13052 C  CA    . THR   G 4 97  ? 170.74900 148.28200 179.82100 1.000 34.15437  ? 97  THR   G CA    1 
ATOM   13053 C  C     . THR   G 4 97  ? 171.73400 147.12600 179.83200 1.000 30.88510  ? 97  THR   G C     1 
ATOM   13054 O  O     . THR   G 4 97  ? 171.64400 146.25300 180.70100 1.000 31.37514  ? 97  THR   G O     1 
ATOM   13055 C  CB    . THR   G 4 97  ? 169.69800 148.05900 178.72600 1.000 41.89456  ? 97  THR   G CB    1 
ATOM   13056 O  OG1   . THR   G 4 97  ? 168.85400 149.21200 178.63500 1.000 61.30531  ? 97  THR   G OG1   1 
ATOM   13057 C  CG2   . THR   G 4 97  ? 168.84700 146.85100 179.05700 1.000 31.05609  ? 97  THR   G CG2   1 
ATOM   13058 N  N     . TYR   G 4 98  ? 172.67000 147.08700 178.89000 1.000 31.78435  ? 98  TYR   G N     1 
ATOM   13059 C  CA    . TYR   G 4 98  ? 173.60900 145.98300 178.76600 1.000 27.99938  ? 98  TYR   G CA    1 
ATOM   13060 C  C     . TYR   G 4 98  ? 175.03600 146.50800 178.73700 1.000 31.46305  ? 98  TYR   G C     1 
ATOM   13061 O  O     . TYR   G 4 98  ? 175.33100 147.50200 178.06900 1.000 38.70021  ? 98  TYR   G O     1 
ATOM   13062 C  CB    . TYR   G 4 98  ? 173.32400 145.15600 177.51200 1.000 26.94683  ? 98  TYR   G CB    1 
ATOM   13063 C  CG    . TYR   G 4 98  ? 172.00100 144.43400 177.56700 1.000 25.29558  ? 98  TYR   G CG    1 
ATOM   13064 C  CD1   . TYR   G 4 98  ? 171.83100 143.32500 178.38000 1.000 25.59409  ? 98  TYR   G CD1   1 
ATOM   13065 C  CD2   . TYR   G 4 98  ? 170.92000 144.86700 176.81900 1.000 25.17127  ? 98  TYR   G CD2   1 
ATOM   13066 C  CE1   . TYR   G 4 98  ? 170.62700 142.66600 178.44400 1.000 26.44069  ? 98  TYR   G CE1   1 
ATOM   13067 C  CE2   . TYR   G 4 98  ? 169.71200 144.21400 176.87500 1.000 30.49218  ? 98  TYR   G CE2   1 
ATOM   13068 C  CZ    . TYR   G 4 98  ? 169.57000 143.11300 177.68900 1.000 33.11698  ? 98  TYR   G CZ    1 
ATOM   13069 O  OH    . TYR   G 4 98  ? 168.36400 142.45600 177.74700 1.000 34.92180  ? 98  TYR   G OH    1 
ATOM   13070 N  N     . ILE   G 4 99  ? 175.91500 145.82400 179.46000 1.000 27.27387  ? 99  ILE   G N     1 
ATOM   13071 C  CA    . ILE   G 4 99  ? 177.30600 146.22000 179.62200 1.000 26.09114  ? 99  ILE   G CA    1 
ATOM   13072 C  C     . ILE   G 4 99  ? 178.17500 145.09300 179.08400 1.000 29.56392  ? 99  ILE   G C     1 
ATOM   13073 O  O     . ILE   G 4 99  ? 177.97100 143.93900 179.46200 1.000 35.82980  ? 99  ILE   G O     1 
ATOM   13074 C  CB    . ILE   G 4 99  ? 177.66100 146.51000 181.09100 1.000 25.95405  ? 99  ILE   G CB    1 
ATOM   13075 C  CG1   . ILE   G 4 99  ? 176.75400 147.60900 181.63100 1.000 36.15790  ? 99  ILE   G CG1   1 
ATOM   13076 C  CG2   . ILE   G 4 99  ? 179.11700 146.89200 181.22700 1.000 33.40557  ? 99  ILE   G CG2   1 
ATOM   13077 C  CD1   . ILE   G 4 99  ? 176.75500 147.70600 183.11400 1.000 37.43532  ? 99  ILE   G CD1   1 
ATOM   13078 N  N     . PRO   G 4 100 ? 179.14000 145.37200 178.21400 1.000 27.60311  ? 100 PRO   G N     1 
ATOM   13079 C  CA    . PRO   G 4 100 ? 179.98000 144.29700 177.68100 1.000 28.56769  ? 100 PRO   G CA    1 
ATOM   13080 C  C     . PRO   G 4 100 ? 180.75800 143.59700 178.78200 1.000 31.97642  ? 100 PRO   G C     1 
ATOM   13081 O  O     . PRO   G 4 100 ? 181.04300 144.17000 179.83400 1.000 37.30859  ? 100 PRO   G O     1 
ATOM   13082 C  CB    . PRO   G 4 100 ? 180.91100 145.02700 176.70900 1.000 33.49340  ? 100 PRO   G CB    1 
ATOM   13083 C  CG    . PRO   G 4 100 ? 180.15600 146.24300 176.32100 1.000 26.73654  ? 100 PRO   G CG    1 
ATOM   13084 C  CD    . PRO   G 4 100 ? 179.40700 146.65500 177.54800 1.000 27.69415  ? 100 PRO   G CD    1 
ATOM   13085 N  N     . VAL   G 4 101 ? 181.08200 142.32800 178.53000 1.000 32.89316  ? 101 VAL   G N     1 
ATOM   13086 C  CA    . VAL   G 4 101 ? 181.74300 141.49900 179.53300 1.000 37.75249  ? 101 VAL   G CA    1 
ATOM   13087 C  C     . VAL   G 4 101 ? 183.11400 142.06300 179.87600 1.000 40.32270  ? 101 VAL   G C     1 
ATOM   13088 O  O     . VAL   G 4 101 ? 183.51600 142.08800 181.04600 1.000 45.62817  ? 101 VAL   G O     1 
ATOM   13089 C  CB    . VAL   G 4 101 ? 181.83200 140.04600 179.03600 1.000 42.64932  ? 101 VAL   G CB    1 
ATOM   13090 C  CG1   . VAL   G 4 101 ? 182.98400 139.31500 179.70100 1.000 44.36489  ? 101 VAL   G CG1   1 
ATOM   13091 C  CG2   . VAL   G 4 101 ? 180.52200 139.33300 179.29100 1.000 39.32269  ? 101 VAL   G CG2   1 
ATOM   13092 N  N     . GLU   G 4 102 ? 183.85300 142.52300 178.86700 1.000 36.26032  ? 102 GLU   G N     1 
ATOM   13093 C  CA    . GLU   G 4 102 ? 185.15300 143.13000 179.12200 1.000 42.02489  ? 102 GLU   G CA    1 
ATOM   13094 C  C     . GLU   G 4 102 ? 185.04400 144.37800 179.98700 1.000 45.50929  ? 102 GLU   G C     1 
ATOM   13095 O  O     . GLU   G 4 102 ? 186.00400 144.72200 180.68300 1.000 52.58669  ? 102 GLU   G O     1 
ATOM   13096 C  CB    . GLU   G 4 102 ? 185.84200 143.46500 177.79800 1.000 42.61130  ? 102 GLU   G CB    1 
ATOM   13097 C  CG    . GLU   G 4 102 ? 184.96600 144.21100 176.80700 1.000 45.33888  ? 102 GLU   G CG    1 
ATOM   13098 C  CD    . GLU   G 4 102 ? 184.22800 143.28700 175.86200 1.000 50.24580  ? 102 GLU   G CD    1 
ATOM   13099 O  OE1   . GLU   G 4 102 ? 184.32100 142.05500 176.03800 1.000 54.17716  ? 102 GLU   G OE1   1 
ATOM   13100 O  OE2   . GLU   G 4 102 ? 183.55400 143.79300 174.94100 1.000 47.62016  ? 102 GLU   G OE2   1 
ATOM   13101 N  N     . ASN   G 4 103 ? 183.89800 145.05700 179.96300 1.000 38.67561  ? 103 ASN   G N     1 
ATOM   13102 C  CA    . ASN   G 4 103 ? 183.66400 146.22700 180.79600 1.000 35.25450  ? 103 ASN   G CA    1 
ATOM   13103 C  C     . ASN   G 4 103 ? 182.82400 145.92400 182.02800 1.000 39.43050  ? 103 ASN   G C     1 
ATOM   13104 O  O     . ASN   G 4 103 ? 182.48300 146.85200 182.76600 1.000 45.55758  ? 103 ASN   G O     1 
ATOM   13105 C  CB    . ASN   G 4 103 ? 182.97100 147.33100 179.98500 1.000 34.42990  ? 103 ASN   G CB    1 
ATOM   13106 C  CG    . ASN   G 4 103 ? 183.80500 147.81700 178.81800 1.000 37.10664  ? 103 ASN   G CG    1 
ATOM   13107 O  OD1   . ASN   G 4 103 ? 184.68500 147.11300 178.32800 1.000 38.44154  ? 103 ASN   G OD1   1 
ATOM   13108 N  ND2   . ASN   G 4 103 ? 183.52800 149.03200 178.36400 1.000 36.18960  ? 103 ASN   G ND2   1 
ATOM   13109 N  N     . TYR   G 4 104 ? 182.46500 144.66000 182.25700 1.000 39.89287  ? 104 TYR   G N     1 
ATOM   13110 C  CA    . TYR   G 4 104 ? 181.56800 144.33900 183.36200 1.000 37.37751  ? 104 TYR   G CA    1 
ATOM   13111 C  C     . TYR   G 4 104 ? 182.28900 144.41200 184.69900 1.000 43.07402  ? 104 TYR   G C     1 
ATOM   13112 O  O     . TYR   G 4 104 ? 181.74600 144.92600 185.68300 1.000 50.26144  ? 104 TYR   G O     1 
ATOM   13113 C  CB    . TYR   G 4 104 ? 180.96100 142.95600 183.15800 1.000 32.52709  ? 104 TYR   G CB    1 
ATOM   13114 C  CG    . TYR   G 4 104 ? 179.68300 142.74700 183.92600 1.000 31.53508  ? 104 TYR   G CG    1 
ATOM   13115 C  CD1   . TYR   G 4 104 ? 178.48600 143.26900 183.46600 1.000 30.96116  ? 104 TYR   G CD1   1 
ATOM   13116 C  CD2   . TYR   G 4 104 ? 179.67200 142.03400 185.11000 1.000 37.52629  ? 104 TYR   G CD2   1 
ATOM   13117 C  CE1   . TYR   G 4 104 ? 177.31600 143.08100 184.16000 1.000 29.72429  ? 104 TYR   G CE1   1 
ATOM   13118 C  CE2   . TYR   G 4 104 ? 178.50500 141.84300 185.81100 1.000 35.62887  ? 104 TYR   G CE2   1 
ATOM   13119 C  CZ    . TYR   G 4 104 ? 177.33100 142.36600 185.33000 1.000 33.08558  ? 104 TYR   G CZ    1 
ATOM   13120 O  OH    . TYR   G 4 104 ? 176.16500 142.17300 186.02700 1.000 39.59120  ? 104 TYR   G OH    1 
ATOM   13121 N  N     . SER   G 4 105 ? 183.51500 143.89000 184.75900 1.000 43.74144  ? 105 SER   G N     1 
ATOM   13122 C  CA    . SER   G 4 105 ? 184.27900 143.95600 185.99800 1.000 47.27875  ? 105 SER   G CA    1 
ATOM   13123 C  C     . SER   G 4 105 ? 184.55600 145.39800 186.38800 1.000 51.47864  ? 105 SER   G C     1 
ATOM   13124 O  O     . SER   G 4 105 ? 184.53300 145.74600 187.57300 1.000 54.50485  ? 105 SER   G O     1 
ATOM   13125 C  CB    . SER   G 4 105 ? 185.58600 143.18000 185.85200 1.000 54.81926  ? 105 SER   G CB    1 
ATOM   13126 O  OG    . SER   G 4 105 ? 186.40000 143.34300 187.00000 1.000 56.00824  ? 105 SER   G OG    1 
ATOM   13127 N  N     . GLU   G 4 106 ? 184.82600 146.25100 185.39800 1.000 53.85514  ? 106 GLU   G N     1 
ATOM   13128 C  CA    . GLU   G 4 106 ? 185.04500 147.66600 185.67200 1.000 52.88467  ? 106 GLU   G CA    1 
ATOM   13129 C  C     . GLU   G 4 106 ? 183.79400 148.31300 186.25200 1.000 48.76311  ? 106 GLU   G C     1 
ATOM   13130 O  O     . GLU   G 4 106 ? 183.86500 149.04300 187.24500 1.000 55.37781  ? 106 GLU   G O     1 
ATOM   13131 C  CB    . GLU   G 4 106 ? 185.47500 148.38400 184.39100 1.000 53.86172  ? 106 GLU   G CB    1 
ATOM   13132 C  CG    . GLU   G 4 106 ? 186.74300 147.84000 183.74300 1.000 60.57399  ? 106 GLU   G CG    1 
ATOM   13133 C  CD    . GLU   G 4 106 ? 187.96400 147.88600 184.64900 1.000 72.15025  ? 106 GLU   G CD    1 
ATOM   13134 O  OE1   . GLU   G 4 106 ? 188.97900 147.24500 184.30400 1.000 73.32039  ? 106 GLU   G OE1   1 
ATOM   13135 O  OE2   . GLU   G 4 106 ? 187.93300 148.59000 185.68000 1.000 70.74951  ? 106 GLU   G OE2   1 
ATOM   13136 N  N     . TYR   G 4 107 ? 182.63200 148.02600 185.66100 1.000 42.95486  ? 107 TYR   G N     1 
ATOM   13137 C  CA    . TYR   G 4 107 ? 181.40600 148.71600 186.04700 1.000 41.23424  ? 107 TYR   G CA    1 
ATOM   13138 C  C     . TYR   G 4 107 ? 181.06400 148.49000 187.51200 1.000 45.86332  ? 107 TYR   G C     1 
ATOM   13139 O  O     . TYR   G 4 107 ? 180.62500 149.42200 188.19500 1.000 49.93950  ? 107 TYR   G O     1 
ATOM   13140 C  CB    . TYR   G 4 107 ? 180.24900 148.26200 185.15900 1.000 37.53862  ? 107 TYR   G CB    1 
ATOM   13141 C  CG    . TYR   G 4 107 ? 178.94900 148.97700 185.43700 1.000 41.56791  ? 107 TYR   G CG    1 
ATOM   13142 C  CD1   . TYR   G 4 107 ? 178.64700 150.17700 184.81100 1.000 43.10296  ? 107 TYR   G CD1   1 
ATOM   13143 C  CD2   . TYR   G 4 107 ? 178.01900 148.45000 186.32200 1.000 41.07708  ? 107 TYR   G CD2   1 
ATOM   13144 C  CE1   . TYR   G 4 107 ? 177.45800 150.83100 185.06200 1.000 39.58031  ? 107 TYR   G CE1   1 
ATOM   13145 C  CE2   . TYR   G 4 107 ? 176.83100 149.09900 186.57900 1.000 38.95734  ? 107 TYR   G CE2   1 
ATOM   13146 C  CZ    . TYR   G 4 107 ? 176.55700 150.28700 185.94700 1.000 37.99564  ? 107 TYR   G CZ    1 
ATOM   13147 O  OH    . TYR   G 4 107 ? 175.37200 150.93200 186.20300 1.000 38.15102  ? 107 TYR   G OH    1 
ATOM   13148 N  N     . LEU   G 4 108 ? 181.24500 147.26600 188.00800 1.000 48.28196  ? 108 LEU   G N     1 
ATOM   13149 C  CA    . LEU   G 4 108 ? 180.96700 146.98500 189.41200 1.000 50.81157  ? 108 LEU   G CA    1 
ATOM   13150 C  C     . LEU   G 4 108 ? 181.87500 147.78300 190.33600 1.000 54.61290  ? 108 LEU   G C     1 
ATOM   13151 O  O     . LEU   G 4 108 ? 181.42300 148.27900 191.37300 1.000 57.93951  ? 108 LEU   G O     1 
ATOM   13152 C  CB    . LEU   G 4 108 ? 181.12300 145.49300 189.68100 1.000 47.80744  ? 108 LEU   G CB    1 
ATOM   13153 C  CG    . LEU   G 4 108 ? 180.08700 144.61300 188.99300 1.000 43.37039  ? 108 LEU   G CG    1 
ATOM   13154 C  CD1   . LEU   G 4 108 ? 180.46400 143.15800 189.14200 1.000 52.03994  ? 108 LEU   G CD1   1 
ATOM   13155 C  CD2   . LEU   G 4 108 ? 178.72300 144.87800 189.58200 1.000 43.84337  ? 108 LEU   G CD2   1 
ATOM   13156 N  N     . ARG   G 4 109 ? 183.15200 147.91100 189.98300 1.000 53.36598  ? 109 ARG   G N     1 
ATOM   13157 C  CA    . ARG   G 4 109 ? 184.09500 148.65600 190.80500 1.000 55.93485  ? 109 ARG   G CA    1 
ATOM   13158 C  C     . ARG   G 4 109 ? 183.90900 150.16100 190.67600 1.000 58.99199  ? 109 ARG   G C     1 
ATOM   13159 O  O     . ARG   G 4 109 ? 184.35100 150.91500 191.55000 1.000 64.27391  ? 109 ARG   G O     1 
ATOM   13160 C  CB    . ARG   G 4 109 ? 185.52000 148.26800 190.41900 1.000 56.48783  ? 109 ARG   G CB    1 
ATOM   13161 C  CG    . ARG   G 4 109 ? 186.56300 148.52000 191.48200 1.000 62.34738  ? 109 ARG   G CG    1 
ATOM   13162 C  CD    . ARG   G 4 109 ? 187.91100 147.99500 191.02800 1.000 65.74651  ? 109 ARG   G CD    1 
ATOM   13163 N  NE    . ARG   G 4 109 ? 187.77200 146.75400 190.27400 1.000 67.17921  ? 109 ARG   G NE    1 
ATOM   13164 C  CZ    . ARG   G 4 109 ? 188.08000 146.61700 188.99200 1.000 63.99133  ? 109 ARG   G CZ    1 
ATOM   13165 N  NH1   . ARG   G 4 109 ? 188.58600 147.61700 188.29300 1.000 61.77717  ? 109 ARG   G NH1   1 
ATOM   13166 N  NH2   . ARG   G 4 109 ? 187.87900 145.44500 188.39800 1.000 66.09145  ? 109 ARG   G NH2   1 
ATOM   13167 N  N     . GLY   G 4 110 ? 183.26000 150.61400 189.60900 1.000 58.62402  ? 110 GLY   G N     1 
ATOM   13168 C  CA    . GLY   G 4 110 ? 183.19500 152.02600 189.29400 1.000 54.15279  ? 110 GLY   G CA    1 
ATOM   13169 C  C     . GLY   G 4 110 ? 183.83900 152.28600 187.95000 1.000 57.21956  ? 110 GLY   G C     1 
ATOM   13170 O  O     . GLY   G 4 110 ? 183.47500 151.65100 186.95700 1.000 60.62556  ? 110 GLY   G O     1 
ATOM   13171 N  N     . GLU   G 4 111 ? 184.78600 153.22200 187.90100 1.000 58.34884  ? 111 GLU   G N     1 
ATOM   13172 C  CA    . GLU   G 4 111 ? 185.64000 153.44500 186.73100 1.000 62.53026  ? 111 GLU   G CA    1 
ATOM   13173 C  C     . GLU   G 4 111 ? 184.84300 153.65900 185.44700 1.000 65.57004  ? 111 GLU   G C     1 
ATOM   13174 O  O     . GLU   G 4 111 ? 185.37300 153.47600 184.34700 1.000 64.86889  ? 111 GLU   G O     1 
ATOM   13175 C  CB    . GLU   G 4 111 ? 186.63000 152.29200 186.54200 1.000 59.67884  ? 111 GLU   G CB    1 
ATOM   13176 C  CG    . GLU   G 4 111 ? 187.72200 152.23300 187.59100 1.000 64.95472  ? 111 GLU   G CG    1 
ATOM   13177 C  CD    . GLU   G 4 111 ? 187.50200 151.12200 188.59100 1.000 68.17552  ? 111 GLU   G CD    1 
ATOM   13178 O  OE1   . GLU   G 4 111 ? 187.03100 150.04200 188.18000 1.000 64.69033  ? 111 GLU   G OE1   1 
ATOM   13179 O  OE2   . GLU   G 4 111 ? 187.79900 151.32600 189.78600 1.000 66.83829  ? 111 GLU   G OE2   1 
ATOM   13180 N  N     . ILE   G 4 112 ? 183.57300 154.03600 185.55900 1.000 64.32827  ? 112 ILE   G N     1 
ATOM   13181 C  CA    . ILE   G 4 112 ? 182.72000 154.27900 184.40300 1.000 62.56966  ? 112 ILE   G CA    1 
ATOM   13182 C  C     . ILE   G 4 112 ? 182.06400 155.63800 184.58500 1.000 62.61617  ? 112 ILE   G C     1 
ATOM   13183 O  O     . ILE   G 4 112 ? 181.26200 155.82500 185.50700 1.000 62.85672  ? 112 ILE   G O     1 
ATOM   13184 C  CB    . ILE   G 4 112 ? 181.65600 153.18500 184.22500 1.000 54.04579  ? 112 ILE   G CB    1 
ATOM   13185 C  CG1   . ILE   G 4 112 ? 182.31800 151.84200 183.92100 1.000 47.78793  ? 112 ILE   G CG1   1 
ATOM   13186 C  CG2   . ILE   G 4 112 ? 180.69700 153.55900 183.11400 1.000 50.63398  ? 112 ILE   G CG2   1 
ATOM   13187 C  CD1   . ILE   G 4 112 ? 183.09400 151.82600 182.63000 1.000 47.12354  ? 112 ILE   G CD1   1 
ATOM   13188 N  N     . ASP   G 4 113 ? 182.40400 156.57900 183.71500 1.000 58.26961  ? 113 ASP   G N     1 
ATOM   13189 C  CA    . ASP   G 4 113 ? 181.79300 157.89400 183.73500 1.000 59.02355  ? 113 ASP   G CA    1 
ATOM   13190 C  C     . ASP   G 4 113 ? 180.45800 157.85400 183.00200 1.000 56.17065  ? 113 ASP   G C     1 
ATOM   13191 O  O     . ASP   G 4 113 ? 180.10000 156.86400 182.36200 1.000 58.54973  ? 113 ASP   G O     1 
ATOM   13192 C  CB    . ASP   G 4 113 ? 182.72600 158.92700 183.10400 1.000 66.59044  ? 113 ASP   G CB    1 
ATOM   13193 C  CG    . ASP   G 4 113 ? 182.43000 160.34000 183.56600 1.000 75.34848  ? 113 ASP   G CG    1 
ATOM   13194 O  OD1   . ASP   G 4 113 ? 181.92600 160.50300 184.69700 1.000 74.06919  ? 113 ASP   G OD1   1 
ATOM   13195 O  OD2   . ASP   G 4 113 ? 182.70000 161.28600 182.79800 1.000 74.16412  ? 113 ASP   G OD2   1 
ATOM   13196 N  N     . SER   G 4 114 ? 179.71000 158.95300 183.10700 1.000 56.76749  ? 114 SER   G N     1 
ATOM   13197 C  CA    . SER   G 4 114 ? 178.44700 159.04900 182.38500 1.000 50.87936  ? 114 SER   G CA    1 
ATOM   13198 C  C     . SER   G 4 114 ? 178.67300 158.98500 180.88100 1.000 51.36914  ? 114 SER   G C     1 
ATOM   13199 O  O     . SER   G 4 114 ? 177.87200 158.39300 180.15100 1.000 52.66352  ? 114 SER   G O     1 
ATOM   13200 C  CB    . SER   G 4 114 ? 177.72200 160.33600 182.76500 1.000 57.06811  ? 114 SER   G CB    1 
ATOM   13201 O  OG    . SER   G 4 114 ? 178.52200 161.47200 182.49200 1.000 65.80444  ? 114 SER   G OG    1 
ATOM   13202 N  N     . LEU   G 4 115 ? 179.75900 159.59200 180.39900 1.000 54.95026  ? 115 LEU   G N     1 
ATOM   13203 C  CA    . LEU   G 4 115 ? 180.08000 159.51400 178.97900 1.000 53.79843  ? 115 LEU   G CA    1 
ATOM   13204 C  C     . LEU   G 4 115 ? 180.35500 158.07700 178.55600 1.000 52.79900  ? 115 LEU   G C     1 
ATOM   13205 O  O     . LEU   G 4 115 ? 179.91200 157.64200 177.48800 1.000 49.03202  ? 115 LEU   G O     1 
ATOM   13206 C  CB    . LEU   G 4 115 ? 181.28400 160.39900 178.65100 1.000 55.63180  ? 115 LEU   G CB    1 
ATOM   13207 C  CG    . LEU   G 4 115 ? 181.17700 161.92900 178.65900 1.000 59.44393  ? 115 LEU   G CG    1 
ATOM   13208 C  CD1   . LEU   G 4 115 ? 180.88200 162.50500 180.04000 1.000 59.44116  ? 115 LEU   G CD1   1 
ATOM   13209 C  CD2   . LEU   G 4 115 ? 182.44800 162.53600 178.08900 1.000 61.07659  ? 115 LEU   G CD2   1 
ATOM   13210 N  N     . GLU   G 4 116 ? 181.09300 157.33000 179.37800 1.000 55.32785  ? 116 GLU   G N     1 
ATOM   13211 C  CA    . GLU   G 4 116 ? 181.41800 155.94900 179.03400 1.000 53.33532  ? 116 GLU   G CA    1 
ATOM   13212 C  C     . GLU   G 4 116 ? 180.16900 155.07900 178.99000 1.000 47.92544  ? 116 GLU   G C     1 
ATOM   13213 O  O     . GLU   G 4 116 ? 180.02900 154.23300 178.10000 1.000 48.65502  ? 116 GLU   G O     1 
ATOM   13214 C  CB    . GLU   G 4 116 ? 182.42900 155.38700 180.03100 1.000 60.49624  ? 116 GLU   G CB    1 
ATOM   13215 C  CG    . GLU   G 4 116 ? 183.26000 154.23600 179.49600 1.000 65.59966  ? 116 GLU   G CG    1 
ATOM   13216 C  CD    . GLU   G 4 116 ? 184.51000 154.70900 178.78200 1.000 81.37649  ? 116 GLU   G CD    1 
ATOM   13217 O  OE1   . GLU   G 4 116 ? 184.72900 155.93600 178.71900 1.000 84.48244  ? 116 GLU   G OE1   1 
ATOM   13218 O  OE2   . GLU   G 4 116 ? 185.27400 153.85600 178.28400 1.000 87.02831  ? 116 GLU   G OE2   1 
ATOM   13219 N  N     . ALA   G 4 117 ? 179.25800 155.26100 179.94700 1.000 46.15654  ? 117 ALA   G N     1 
ATOM   13220 C  CA    . ALA   G 4 117 ? 178.01900 154.49100 179.94500 1.000 40.38090  ? 117 ALA   G CA    1 
ATOM   13221 C  C     . ALA   G 4 117 ? 177.15000 154.84100 178.74400 1.000 44.36584  ? 117 ALA   G C     1 
ATOM   13222 O  O     . ALA   G 4 117 ? 176.54100 153.95600 178.13400 1.000 45.45568  ? 117 ALA   G O     1 
ATOM   13223 C  CB    . ALA   G 4 117 ? 177.25500 154.72100 181.24500 1.000 40.98558  ? 117 ALA   G CB    1 
ATOM   13224 N  N     . SER   G 4 118 ? 177.07200 156.12700 178.39300 1.000 46.99482  ? 118 SER   G N     1 
ATOM   13225 C  CA    . SER   G 4 118 ? 176.32300 156.52100 177.20500 1.000 43.29467  ? 118 SER   G CA    1 
ATOM   13226 C  C     . SER   G 4 118 ? 176.93200 155.91500 175.94800 1.000 47.75900  ? 118 SER   G C     1 
ATOM   13227 O  O     . SER   G 4 118 ? 176.20900 155.47600 175.04800 1.000 50.56110  ? 118 SER   G O     1 
ATOM   13228 C  CB    . SER   G 4 118 ? 176.27300 158.04400 177.09200 1.000 44.91195  ? 118 SER   G CB    1 
ATOM   13229 O  OG    . SER   G 4 118 ? 175.64600 158.62300 178.22200 1.000 53.42515  ? 118 SER   G OG    1 
ATOM   13230 N  N     . LYS   G 4 119 ? 178.26300 155.89200 175.86700 1.000 49.82373  ? 119 LYS   G N     1 
ATOM   13231 C  CA    . LYS   G 4 119 ? 178.92600 155.26100 174.73200 1.000 47.83523  ? 119 LYS   G CA    1 
ATOM   13232 C  C     . LYS   G 4 119 ? 178.63900 153.76700 174.68900 1.000 47.74457  ? 119 LYS   G C     1 
ATOM   13233 O  O     . LYS   G 4 119 ? 178.44900 153.19600 173.61000 1.000 49.31756  ? 119 LYS   G O     1 
ATOM   13234 C  CB    . LYS   G 4 119 ? 180.43000 155.51600 174.79700 1.000 49.94035  ? 119 LYS   G CB    1 
ATOM   13235 C  CG    . LYS   G 4 119 ? 181.21000 154.92300 173.64000 1.000 55.40606  ? 119 LYS   G CG    1 
ATOM   13236 C  CD    . LYS   G 4 119 ? 182.70600 155.07600 173.85000 1.000 64.65668  ? 119 LYS   G CD    1 
ATOM   13237 C  CE    . LYS   G 4 119 ? 183.15800 154.37200 175.11800 1.000 62.59846  ? 119 LYS   G CE    1 
ATOM   13238 N  NZ    . LYS   G 4 119 ? 182.81600 152.92600 175.09500 1.000 58.93690  ? 119 LYS   G NZ    1 
ATOM   13239 N  N     . ILE   G 4 120 ? 178.61100 153.11600 175.85300 1.000 47.90333  ? 120 ILE   G N     1 
ATOM   13240 C  CA    . ILE   G 4 120 ? 178.34800 151.68000 175.90300 1.000 42.26645  ? 120 ILE   G CA    1 
ATOM   13241 C  C     . ILE   G 4 120 ? 176.95600 151.37300 175.37100 1.000 45.21605  ? 120 ILE   G C     1 
ATOM   13242 O  O     . ILE   G 4 120 ? 176.76500 150.42600 174.60000 1.000 49.98967  ? 120 ILE   G O     1 
ATOM   13243 C  CB    . ILE   G 4 120 ? 178.53200 151.15300 177.33800 1.000 38.21628  ? 120 ILE   G CB    1 
ATOM   13244 C  CG1   . ILE   G 4 120 ? 180.01000 150.93600 177.64900 1.000 36.68889  ? 120 ILE   G CG1   1 
ATOM   13245 C  CG2   . ILE   G 4 120 ? 177.77200 149.86100 177.53100 1.000 38.26765  ? 120 ILE   G CG2   1 
ATOM   13246 C  CD1   . ILE   G 4 120 ? 180.24600 150.26600 178.97700 1.000 38.75487  ? 120 ILE   G CD1   1 
ATOM   13247 N  N     . ALA   G 4 121 ? 175.96200 152.16900 175.77100 1.000 41.70054  ? 121 ALA   G N     1 
ATOM   13248 C  CA    . ALA   G 4 121 ? 174.59600 151.93100 175.31700 1.000 42.68059  ? 121 ALA   G CA    1 
ATOM   13249 C  C     . ALA   G 4 121 ? 174.48100 152.08300 173.80700 1.000 45.39643  ? 121 ALA   G C     1 
ATOM   13250 O  O     . ALA   G 4 121 ? 173.80800 151.28500 173.14400 1.000 49.88453  ? 121 ALA   G O     1 
ATOM   13251 C  CB    . ALA   G 4 121 ? 173.63400 152.87900 176.02800 1.000 41.06965  ? 121 ALA   G CB    1 
ATOM   13252 N  N     . GLU   G 4 122 ? 175.13100 153.10100 173.24200 1.000 43.34365  ? 122 GLU   G N     1 
ATOM   13253 C  CA    . GLU   G 4 122 ? 175.10000 153.29200 171.79800 1.000 46.44156  ? 122 GLU   G CA    1 
ATOM   13254 C  C     . GLU   G 4 122 ? 175.95400 152.27000 171.06000 1.000 48.59222  ? 122 GLU   G C     1 
ATOM   13255 O  O     . GLU   G 4 122 ? 175.76600 152.08000 169.85500 1.000 48.79711  ? 122 GLU   G O     1 
ATOM   13256 C  CB    . GLU   G 4 122 ? 175.56400 154.70500 171.44700 1.000 49.54926  ? 122 GLU   G CB    1 
ATOM   13257 C  CG    . GLU   G 4 122 ? 174.78800 155.80200 172.15000 1.000 52.41322  ? 122 GLU   G CG    1 
ATOM   13258 C  CD    . GLU   G 4 122 ? 175.53900 157.11800 172.17500 1.000 63.00088  ? 122 GLU   G CD    1 
ATOM   13259 O  OE1   . GLU   G 4 122 ? 176.59200 157.21400 171.51100 1.000 69.79882  ? 122 GLU   G OE1   1 
ATOM   13260 O  OE2   . GLU   G 4 122 ? 175.08000 158.05400 172.86300 1.000 61.38566  ? 122 GLU   G OE2   1 
ATOM   13261 N  N     . SER   G 4 123 ? 176.88300 151.61400 171.75000 1.000 49.37633  ? 123 SER   G N     1 
ATOM   13262 C  CA    . SER   G 4 123 ? 177.73500 150.60100 171.14100 1.000 48.68059  ? 123 SER   G CA    1 
ATOM   13263 C  C     . SER   G 4 123 ? 177.07000 149.23500 171.08000 1.000 46.12027  ? 123 SER   G C     1 
ATOM   13264 O  O     . SER   G 4 123 ? 177.68500 148.28200 170.59200 1.000 46.94070  ? 123 SER   G O     1 
ATOM   13265 C  CB    . SER   G 4 123 ? 179.06100 150.50100 171.89600 1.000 51.53528  ? 123 SER   G CB    1 
ATOM   13266 O  OG    . SER   G 4 123 ? 179.85900 151.65100 171.67000 1.000 56.33956  ? 123 SER   G OG    1 
ATOM   13267 N  N     . LEU   G 4 124 ? 175.84300 149.11900 171.57700 1.000 43.09256  ? 124 LEU   G N     1 
ATOM   13268 C  CA    . LEU   G 4 124 ? 175.04600 147.91200 171.40200 1.000 35.90958  ? 124 LEU   G CA    1 
ATOM   13269 C  C     . LEU   G 4 124 ? 174.49100 147.91100 169.98500 1.000 36.82806  ? 124 LEU   G C     1 
ATOM   13270 O  O     . LEU   G 4 124 ? 173.55100 148.64900 169.67800 1.000 41.42650  ? 124 LEU   G O     1 
ATOM   13271 C  CB    . LEU   G 4 124 ? 173.92300 147.86300 172.43400 1.000 31.91980  ? 124 LEU   G CB    1 
ATOM   13272 C  CG    . LEU   G 4 124 ? 172.94500 146.69400 172.34900 1.000 28.90812  ? 124 LEU   G CG    1 
ATOM   13273 C  CD1   . LEU   G 4 124 ? 173.65900 145.39800 172.63100 1.000 31.88277  ? 124 LEU   G CD1   1 
ATOM   13274 C  CD2   . LEU   G 4 124 ? 171.79800 146.89000 173.31700 1.000 29.46281  ? 124 LEU   G CD2   1 
ATOM   13275 N  N     . ASN   G 4 125 ? 175.09600 147.09900 169.11200 1.000 36.46811  ? 125 ASN   G N     1 
ATOM   13276 C  CA    . ASN   G 4 125 ? 174.63500 147.01300 167.69700 1.000 40.03651  ? 125 ASN   G CA    1 
ATOM   13277 C  C     . ASN   G 4 125 ? 173.71300 145.80400 167.55400 1.000 42.20800  ? 125 ASN   G C     1 
ATOM   13278 O  O     . ASN   G 4 125 ? 173.85500 145.05700 166.56900 1.000 44.21368  ? 125 ASN   G O     1 
ATOM   13279 C  CB    . ASN   G 4 125 ? 175.80400 146.97700 166.72100 1.000 40.06764  ? 125 ASN   G CB    1 
ATOM   13280 C  CG    . ASN   G 4 125 ? 176.48500 148.32000 166.61700 1.000 48.49561  ? 125 ASN   G CG    1 
ATOM   13281 O  OD1   . ASN   G 4 125 ? 176.98300 148.84400 167.61900 1.000 53.66077  ? 125 ASN   G OD1   1 
ATOM   13282 N  ND2   . ASN   G 4 125 ? 176.50700 148.89400 165.42400 1.000 53.42119  ? 125 ASN   G ND2   1 
ATOM   13283 N  N     . LEU   G 4 126 ? 172.81200 145.61700 168.51300 1.000 40.41181  ? 126 LEU   G N     1 
ATOM   13284 C  CA    . LEU   G 4 126 ? 171.86300 144.51000 168.48100 1.000 33.36234  ? 126 LEU   G CA    1 
ATOM   13285 C  C     . LEU   G 4 126 ? 170.60700 144.96100 167.75100 1.000 33.71289  ? 126 LEU   G C     1 
ATOM   13286 O  O     . LEU   G 4 126 ? 169.70100 145.55200 168.33700 1.000 41.70968  ? 126 LEU   G O     1 
ATOM   13287 C  CB    . LEU   G 4 126 ? 171.54000 144.04900 169.89400 1.000 32.79146  ? 126 LEU   G CB    1 
ATOM   13288 C  CG    . LEU   G 4 126 ? 170.48100 142.95900 169.98600 1.000 29.38701  ? 126 LEU   G CG    1 
ATOM   13289 C  CD1   . LEU   G 4 126 ? 171.14800 141.61600 169.93600 1.000 27.69137  ? 126 LEU   G CD1   1 
ATOM   13290 C  CD2   . LEU   G 4 126 ? 169.66200 143.11800 171.23900 1.000 29.15991  ? 126 LEU   G CD2   1 
ATOM   13291 N  N     . GLY   G 4 127 ? 170.57200 144.71500 166.45000 1.000 33.25168  ? 127 GLY   G N     1 
ATOM   13292 C  CA    . GLY   G 4 127 ? 169.33200 144.73300 165.70200 1.000 32.44101  ? 127 GLY   G CA    1 
ATOM   13293 C  C     . GLY   G 4 127 ? 168.60900 146.06800 165.60500 1.000 32.50082  ? 127 GLY   G C     1 
ATOM   13294 O  O     . GLY   G 4 127 ? 169.09200 147.12300 166.01000 1.000 40.09074  ? 127 GLY   G O     1 
ATOM   13295 N  N     . LYS   G 4 128 ? 167.40200 145.98400 165.04700 1.000 26.58406  ? 128 LYS   G N     1 
ATOM   13296 C  CA    . LYS   G 4 128 ? 166.53500 147.13900 164.85900 1.000 30.41467  ? 128 LYS   G CA    1 
ATOM   13297 C  C     . LYS   G 4 128 ? 165.08700 146.67900 164.89600 1.000 28.91031  ? 128 LYS   G C     1 
ATOM   13298 O  O     . LYS   G 4 128 ? 164.68900 145.82300 164.10200 1.000 31.24463  ? 128 LYS   G O     1 
ATOM   13299 C  CB    . LYS   G 4 128 ? 166.82800 147.84200 163.53100 1.000 33.01259  ? 128 LYS   G CB    1 
ATOM   13300 C  CG    . LYS   G 4 128 ? 165.68500 148.70500 163.03800 1.000 36.40614  ? 128 LYS   G CG    1 
ATOM   13301 C  CD    . LYS   G 4 128 ? 166.08600 149.53800 161.84000 1.000 41.08515  ? 128 LYS   G CD    1 
ATOM   13302 C  CE    . LYS   G 4 128 ? 164.86700 150.17100 161.19800 1.000 46.21493  ? 128 LYS   G CE    1 
ATOM   13303 N  NZ    . LYS   G 4 128 ? 163.97900 150.79600 162.21400 1.000 42.98746  ? 128 LYS   G NZ    1 
ATOM   13304 N  N     . ALA   G 4 129 ? 164.30700 147.25300 165.80500 1.000 25.83695  ? 129 ALA   G N     1 
ATOM   13305 C  CA    . ALA   G 4 129 ? 162.91000 146.88700 165.97100 1.000 24.84450  ? 129 ALA   G CA    1 
ATOM   13306 C  C     . ALA   G 4 129 ? 162.04700 147.56100 164.91500 1.000 34.31131  ? 129 ALA   G C     1 
ATOM   13307 O  O     . ALA   G 4 129 ? 162.40100 148.61000 164.37200 1.000 43.62174  ? 129 ALA   G O     1 
ATOM   13308 C  CB    . ALA   G 4 129 ? 162.41000 147.26800 167.36300 1.000 24.22539  ? 129 ALA   G CB    1 
ATOM   13309 N  N     . SER   G 4 130 ? 160.90200 146.95000 164.63300 1.000 32.31958  ? 130 SER   G N     1 
ATOM   13310 C  CA    . SER   G 4 130 ? 159.97500 147.48200 163.64600 1.000 32.64530  ? 130 SER   G CA    1 
ATOM   13311 C  C     . SER   G 4 130 ? 158.58500 146.94700 163.95000 1.000 30.66151  ? 130 SER   G C     1 
ATOM   13312 O  O     . SER   G 4 130 ? 158.37300 146.23300 164.93100 1.000 32.79269  ? 130 SER   G O     1 
ATOM   13313 C  CB    . SER   G 4 130 ? 160.40600 147.11900 162.22500 1.000 33.72531  ? 130 SER   G CB    1 
ATOM   13314 O  OG    . SER   G 4 130 ? 160.45800 145.71700 162.06600 1.000 30.29271  ? 130 SER   G OG    1 
ATOM   13315 N  N     . LEU   G 4 131 ? 157.63300 147.31000 163.09400 1.000 28.91407  ? 131 LEU   G N     1 
ATOM   13316 C  CA    . LEU   G 4 131 ? 156.23300 146.92700 163.25900 1.000 26.01853  ? 131 LEU   G CA    1 
ATOM   13317 C  C     . LEU   G 4 131 ? 155.64000 146.63600 161.88600 1.000 33.51728  ? 131 LEU   G C     1 
ATOM   13318 O  O     . LEU   G 4 131 ? 155.31000 147.56200 161.14000 1.000 46.66690  ? 131 LEU   G O     1 
ATOM   13319 C  CB    . LEU   G 4 131 ? 155.44700 148.02100 163.97000 1.000 24.87005  ? 131 LEU   G CB    1 
ATOM   13320 C  CG    . LEU   G 4 131 ? 154.01400 147.66400 164.35500 1.000 23.76301  ? 131 LEU   G CG    1 
ATOM   13321 C  CD1   . LEU   G 4 131 ? 154.00400 146.70800 165.51900 1.000 29.77524  ? 131 LEU   G CD1   1 
ATOM   13322 C  CD2   . LEU   G 4 131 ? 153.23200 148.90400 164.69200 1.000 24.43409  ? 131 LEU   G CD2   1 
ATOM   13323 N  N     . SER   G 4 132 ? 155.49900 145.35800 161.55500 1.000 29.11065  ? 132 SER   G N     1 
ATOM   13324 C  CA    . SER   G 4 132 ? 154.83400 144.97200 160.32200 1.000 28.06773  ? 132 SER   G CA    1 
ATOM   13325 C  C     . SER   G 4 132 ? 153.32800 144.96300 160.52800 1.000 27.56030  ? 132 SER   G C     1 
ATOM   13326 O  O     . SER   G 4 132 ? 152.83400 144.50500 161.55900 1.000 28.17251  ? 132 SER   G O     1 
ATOM   13327 C  CB    . SER   G 4 132 ? 155.30000 143.59200 159.87000 1.000 26.45765  ? 132 SER   G CB    1 
ATOM   13328 O  OG    . SER   G 4 132 ? 155.47400 142.73800 160.98200 1.000 25.90227  ? 132 SER   G OG    1 
ATOM   13329 N  N     . THR   G 4 133 ? 152.59700 145.46900 159.54300 1.000 29.51084  ? 133 THR   G N     1 
ATOM   13330 C  CA    . THR   G 4 133 ? 151.14300 145.49700 159.59300 1.000 29.23578  ? 133 THR   G CA    1 
ATOM   13331 C  C     . THR   G 4 133 ? 150.60000 144.48800 158.59400 1.000 31.74618  ? 133 THR   G C     1 
ATOM   13332 O  O     . THR   G 4 133 ? 151.01900 144.47000 157.43300 1.000 41.49731  ? 133 THR   G O     1 
ATOM   13333 C  CB    . THR   G 4 133 ? 150.59800 146.89200 159.29200 1.000 36.70445  ? 133 THR   G CB    1 
ATOM   13334 O  OG1   . THR   G 4 133 ? 151.20100 147.83800 160.18100 1.000 40.84901  ? 133 THR   G OG1   1 
ATOM   13335 C  CG2   . THR   G 4 133 ? 149.09700 146.91900 159.50700 1.000 34.82564  ? 133 THR   G CG2   1 
ATOM   13336 N  N     . LYS   G 4 134 ? 149.68000 143.64600 159.05400 1.000 25.19511  ? 134 LYS   G N     1 
ATOM   13337 C  CA    . LYS   G 4 134 ? 149.12100 142.55500 158.27600 1.000 23.75030  ? 134 LYS   G CA    1 
ATOM   13338 C  C     . LYS   G 4 134 ? 147.60200 142.65000 158.31000 1.000 23.96306  ? 134 LYS   G C     1 
ATOM   13339 O  O     . LYS   G 4 134 ? 147.03500 143.47500 159.02400 1.000 29.26116  ? 134 LYS   G O     1 
ATOM   13340 C  CB    . LYS   G 4 134 ? 149.60200 141.20500 158.81600 1.000 23.24007  ? 134 LYS   G CB    1 
ATOM   13341 C  CG    . LYS   G 4 134 ? 151.05000 141.20900 159.26500 1.000 20.48460  ? 134 LYS   G CG    1 
ATOM   13342 C  CD    . LYS   G 4 134 ? 151.41900 139.91400 159.94100 1.000 19.67258  ? 134 LYS   G CD    1 
ATOM   13343 C  CE    . LYS   G 4 134 ? 152.89600 139.86900 160.25200 1.000 19.71808  ? 134 LYS   G CE    1 
ATOM   13344 N  NZ    . LYS   G 4 134 ? 153.71700 139.94500 159.02100 1.000 20.59092  ? 134 LYS   G NZ    1 
ATOM   13345 N  N     . VAL   G 4 135 ? 146.93300 141.80400 157.52600 1.000 23.89495  ? 135 VAL   G N     1 
ATOM   13346 C  CA    . VAL   G 4 135 ? 145.47700 141.79200 157.48400 1.000 23.11895  ? 135 VAL   G CA    1 
ATOM   13347 C  C     . VAL   G 4 135 ? 144.97100 140.38000 157.72700 1.000 31.34004  ? 135 VAL   G C     1 
ATOM   13348 O  O     . VAL   G 4 135 ? 145.67100 139.39000 157.51000 1.000 39.43808  ? 135 VAL   G O     1 
ATOM   13349 C  CB    . VAL   G 4 135 ? 144.90500 142.32100 156.15500 1.000 23.98749  ? 135 VAL   G CB    1 
ATOM   13350 C  CG1   . VAL   G 4 135 ? 145.00100 143.81400 156.10400 1.000 31.46434  ? 135 VAL   G CG1   1 
ATOM   13351 C  CG2   . VAL   G 4 135 ? 145.60100 141.68200 154.98000 1.000 26.84900  ? 135 VAL   G CG2   1 
ATOM   13352 N  N     . SER   G 4 136 ? 143.72000 140.30300 158.16800 1.000 29.23859  ? 136 SER   G N     1 
ATOM   13353 C  CA    . SER   G 4 136 ? 143.01900 139.04400 158.37900 1.000 27.05811  ? 136 SER   G CA    1 
ATOM   13354 C  C     . SER   G 4 136 ? 141.80800 139.02300 157.46100 1.000 31.64499  ? 136 SER   G C     1 
ATOM   13355 O  O     . SER   G 4 136 ? 140.75000 139.55400 157.81100 1.000 41.75816  ? 136 SER   G O     1 
ATOM   13356 C  CB    . SER   G 4 136 ? 142.60000 138.88900 159.83700 1.000 33.43690  ? 136 SER   G CB    1 
ATOM   13357 O  OG    . SER   G 4 136 ? 141.79800 137.73700 160.01600 1.000 40.44820  ? 136 SER   G OG    1 
ATOM   13358 N  N     . LEU   G 4 137 ? 141.95700 138.40800 156.29300 1.000 30.13147  ? 137 LEU   G N     1 
ATOM   13359 C  CA    . LEU   G 4 137 ? 140.87400 138.32300 155.32600 1.000 36.27788  ? 137 LEU   G CA    1 
ATOM   13360 C  C     . LEU   G 4 137 ? 139.91800 137.17500 155.61300 1.000 46.04055  ? 137 LEU   G C     1 
ATOM   13361 O  O     . LEU   G 4 137 ? 139.16400 136.77800 154.72000 1.000 53.86163  ? 137 LEU   G O     1 
ATOM   13362 C  CB    . LEU   G 4 137 ? 141.43600 138.18900 153.91100 1.000 32.52581  ? 137 LEU   G CB    1 
ATOM   13363 C  CG    . LEU   G 4 137 ? 142.63500 139.05900 153.54300 1.000 28.32709  ? 137 LEU   G CG    1 
ATOM   13364 C  CD1   . LEU   G 4 137 ? 142.97800 138.86900 152.09100 1.000 29.04150  ? 137 LEU   G CD1   1 
ATOM   13365 C  CD2   . LEU   G 4 137 ? 142.34300 140.51200 153.81400 1.000 31.11509  ? 137 LEU   G CD2   1 
ATOM   13366 N  N     . GLN   G 4 138 ? 139.93600 136.63000 156.83200 1.000 45.50771  ? 138 GLN   G N     1 
ATOM   13367 C  CA    . GLN   G 4 138 ? 138.98300 135.58500 157.18800 1.000 49.50041  ? 138 GLN   G CA    1 
ATOM   13368 C  C     . GLN   G 4 138 ? 137.55400 136.10500 157.12800 1.000 56.97022  ? 138 GLN   G C     1 
ATOM   13369 O  O     . GLN   G 4 138 ? 136.65700 135.42500 156.61700 1.000 61.07246  ? 138 GLN   G O     1 
ATOM   13370 C  CB    . GLN   G 4 138 ? 139.29400 135.04200 158.58200 1.000 44.19461  ? 138 GLN   G CB    1 
ATOM   13371 C  CG    . GLN   G 4 138 ? 140.73000 134.60200 158.78000 1.000 37.64108  ? 138 GLN   G CG    1 
ATOM   13372 C  CD    . GLN   G 4 138 ? 141.01600 133.25400 158.15400 1.000 36.64565  ? 138 GLN   G CD    1 
ATOM   13373 O  OE1   . GLN   G 4 138 ? 140.96600 132.22500 158.82300 1.000 35.70743  ? 138 GLN   G OE1   1 
ATOM   13374 N  NE2   . GLN   G 4 138 ? 141.31800 133.25400 156.86200 1.000 34.83024  ? 138 GLN   G NE2   1 
ATOM   13375 N  N     . ALA   G 4 139 ? 137.32400 137.31300 157.64300 1.000 57.87574  ? 139 ALA   G N     1 
ATOM   13376 C  CA    . ALA   G 4 139 ? 135.99200 137.89800 157.60900 1.000 62.65368  ? 139 ALA   G CA    1 
ATOM   13377 C  C     . ALA   G 4 139 ? 135.61300 138.40100 156.22400 1.000 69.45162  ? 139 ALA   G C     1 
ATOM   13378 O  O     . ALA   G 4 139 ? 134.41900 138.51600 155.93000 1.000 72.91079  ? 139 ALA   G O     1 
ATOM   13379 C  CB    . ALA   G 4 139 ? 135.89700 139.03900 158.62100 1.000 60.96656  ? 139 ALA   G CB    1 
ATOM   13380 N  N     . VAL   G 4 140 ? 136.59600 138.69700 155.37100 1.000 66.52688  ? 140 VAL   G N     1 
ATOM   13381 C  CA    . VAL   G 4 140 ? 136.30500 139.25400 154.05200 1.000 66.80787  ? 140 VAL   G CA    1 
ATOM   13382 C  C     . VAL   G 4 140 ? 135.47000 138.28000 153.23400 1.000 73.00048  ? 140 VAL   G C     1 
ATOM   13383 O  O     . VAL   G 4 140 ? 134.52600 138.67800 152.54000 1.000 75.50730  ? 140 VAL   G O     1 
ATOM   13384 C  CB    . VAL   G 4 140 ? 137.61300 139.62900 153.33100 1.000 60.95537  ? 140 VAL   G CB    1 
ATOM   13385 C  CG1   . VAL   G 4 140 ? 137.44100 139.54100 151.82700 1.000 59.48000  ? 140 VAL   G CG1   1 
ATOM   13386 C  CG2   . VAL   G 4 140 ? 138.05000 141.02600 153.73200 1.000 59.04539  ? 140 VAL   G CG2   1 
ATOM   13387 N  N     . ASP   G 4 141 ? 135.79900 136.99000 153.30400 1.000 73.58783  ? 141 ASP   G N     1 
ATOM   13388 C  CA    . ASP   G 4 141 ? 135.00000 135.98900 152.60800 1.000 77.78878  ? 141 ASP   G CA    1 
ATOM   13389 C  C     . ASP   G 4 141 ? 133.57600 135.95100 153.14800 1.000 82.26625  ? 141 ASP   G C     1 
ATOM   13390 O  O     . ASP   G 4 141 ? 132.61800 135.79500 152.38300 1.000 82.06906  ? 141 ASP   G O     1 
ATOM   13391 C  CB    . ASP   G 4 141 ? 135.65900 134.61600 152.73200 1.000 77.80944  ? 141 ASP   G CB    1 
ATOM   13392 C  CG    . ASP   G 4 141 ? 134.81300 133.51000 152.14000 1.000 86.84125  ? 141 ASP   G CG    1 
ATOM   13393 O  OD1   . ASP   G 4 141 ? 134.19900 133.73600 151.07600 1.000 83.52085  ? 141 ASP   G OD1   1 
ATOM   13394 O  OD2   . ASP   G 4 141 ? 134.76000 132.41600 152.74000 1.000 91.47095  ? 141 ASP   G OD2   1 
ATOM   13395 N  N     . HIS   G 4 142 ? 133.41700 136.09900 154.46000 1.000 80.91616  ? 142 HIS   G N     1 
ATOM   13396 C  CA    . HIS   G 4 142 ? 132.10200 136.03800 155.09700 1.000 79.21623  ? 142 HIS   G CA    1 
ATOM   13397 C  C     . HIS   G 4 142 ? 131.45800 137.41900 155.19900 1.000 83.24085  ? 142 HIS   G C     1 
ATOM   13398 O  O     . HIS   G 4 142 ? 131.00900 137.83600 156.26600 1.000 86.70710  ? 142 HIS   G O     1 
ATOM   13399 C  CB    . HIS   G 4 142 ? 132.22300 135.38900 156.47000 1.000 78.48535  ? 142 HIS   G CB    1 
ATOM   13400 C  CG    . HIS   G 4 142 ? 132.85500 134.03200 156.44400 1.000 89.21139  ? 142 HIS   G CG    1 
ATOM   13401 N  ND1   . HIS   G 4 142 ? 133.21300 133.35800 157.59100 1.000 91.62142  ? 142 HIS   G ND1   1 
ATOM   13402 C  CD2   . HIS   G 4 142 ? 133.19100 133.22300 155.41200 1.000 91.18620  ? 142 HIS   G CD2   1 
ATOM   13403 C  CE1   . HIS   G 4 142 ? 133.74300 132.19200 157.26700 1.000 90.68620  ? 142 HIS   G CE1   1 
ATOM   13404 N  NE2   . HIS   G 4 142 ? 133.74200 132.08500 155.95100 1.000 89.89779  ? 142 HIS   G NE2   1 
ATOM   13405 N  N     . ASN   G 4 143 ? 131.41200 138.13100 154.07100 1.000 82.61290  ? 143 ASN   G N     1 
ATOM   13406 C  CA    . ASN   G 4 143 ? 130.69700 139.40600 153.95800 1.000 81.44353  ? 143 ASN   G CA    1 
ATOM   13407 C  C     . ASN   G 4 143 ? 131.13300 140.40300 155.02900 1.000 81.76888  ? 143 ASN   G C     1 
ATOM   13408 O  O     . ASN   G 4 143 ? 130.31700 141.12900 155.60100 1.000 82.77825  ? 143 ASN   G O     1 
ATOM   13409 C  CB    . ASN   G 4 143 ? 129.18500 139.18400 154.00800 1.000 84.63674  ? 143 ASN   G CB    1 
ATOM   13410 C  CG    . ASN   G 4 143 ? 128.63300 138.63700 152.70800 1.000 90.20090  ? 143 ASN   G CG    1 
ATOM   13411 O  OD1   . ASN   G 4 143 ? 129.27300 137.82600 152.04100 1.000 91.23216  ? 143 ASN   G OD1   1 
ATOM   13412 N  ND2   . ASN   G 4 143 ? 127.43600 139.08100 152.34100 1.000 91.20651  ? 143 ASN   G ND2   1 
ATOM   13413 N  N     . GLY   G 4 144 ? 132.43300 140.44500 155.30000 1.000 79.50524  ? 144 GLY   G N     1 
ATOM   13414 C  CA    . GLY   G 4 144 ? 132.95600 141.33600 156.31600 1.000 73.95737  ? 144 GLY   G CA    1 
ATOM   13415 C  C     . GLY   G 4 144 ? 134.04400 142.26000 155.81100 1.000 69.21639  ? 144 GLY   G C     1 
ATOM   13416 O  O     . GLY   G 4 144 ? 134.04700 142.64800 154.64000 1.000 73.24175  ? 144 GLY   G O     1 
ATOM   13417 N  N     . GLU   G 4 145 ? 134.97300 142.62200 156.69000 1.000 62.57084  ? 145 GLU   G N     1 
ATOM   13418 C  CA    . GLU   G 4 145 ? 136.07900 143.50200 156.34700 1.000 63.67374  ? 145 GLU   G CA    1 
ATOM   13419 C  C     . GLU   G 4 145 ? 137.37600 142.93000 156.89700 1.000 62.29639  ? 145 GLU   G C     1 
ATOM   13420 O  O     . GLU   G 4 145 ? 137.37900 142.19000 157.88300 1.000 66.32747  ? 145 GLU   G O     1 
ATOM   13421 C  CB    . GLU   G 4 145 ? 135.86100 144.91900 156.89500 1.000 69.77673  ? 145 GLU   G CB    1 
ATOM   13422 C  CG    . GLU   G 4 145 ? 134.70600 145.66500 156.24900 1.000 76.99259  ? 145 GLU   G CG    1 
ATOM   13423 C  CD    . GLU   G 4 145 ? 134.23800 146.84400 157.07600 1.000 84.17978  ? 145 GLU   G CD    1 
ATOM   13424 O  OE1   . GLU   G 4 145 ? 134.44100 146.82700 158.30800 1.000 83.59497  ? 145 GLU   G OE1   1 
ATOM   13425 O  OE2   . GLU   G 4 145 ? 133.66300 147.78800 156.49500 1.000 87.33116  ? 145 GLU   G OE2   1 
ATOM   13426 N  N     . SER   G 4 146 ? 138.48000 143.27900 156.24400 1.000 58.37708  ? 146 SER   G N     1 
ATOM   13427 C  CA    . SER   G 4 146 ? 139.79000 142.83600 156.69700 1.000 51.87822  ? 146 SER   G CA    1 
ATOM   13428 C  C     . SER   G 4 146 ? 140.14000 143.48000 158.03200 1.000 53.05565  ? 146 SER   G C     1 
ATOM   13429 O  O     . SER   G 4 146 ? 139.77700 144.62800 158.29900 1.000 57.82234  ? 146 SER   G O     1 
ATOM   13430 C  CB    . SER   G 4 146 ? 140.85100 143.18400 155.65800 1.000 38.95942  ? 146 SER   G CB    1 
ATOM   13431 O  OG    . SER   G 4 146 ? 140.97900 144.58600 155.52000 1.000 39.98729  ? 146 SER   G OG    1 
ATOM   13432 N  N     . GLU   G 4 147 ? 140.85200 142.73300 158.87500 1.000 42.53834  ? 147 GLU   G N     1 
ATOM   13433 C  CA    . GLU   G 4 147 ? 141.28900 143.25300 160.16000 1.000 39.86799  ? 147 GLU   G CA    1 
ATOM   13434 C  C     . GLU   G 4 147 ? 142.77700 143.54900 160.09700 1.000 36.03169  ? 147 GLU   G C     1 
ATOM   13435 O  O     . GLU   G 4 147 ? 143.58400 142.61100 160.14900 1.000 35.86121  ? 147 GLU   G O     1 
ATOM   13436 C  CB    . GLU   G 4 147 ? 140.99800 142.25800 161.28000 1.000 43.11044  ? 147 GLU   G CB    1 
ATOM   13437 C  CG    . GLU   G 4 147 ? 139.76500 141.40800 161.06700 1.000 49.60295  ? 147 GLU   G CG    1 
ATOM   13438 C  CD    . GLU   G 4 147 ? 139.62300 140.32800 162.12100 1.000 58.73082  ? 147 GLU   G CD    1 
ATOM   13439 O  OE1   . GLU   G 4 147 ? 139.82500 140.63300 163.31500 1.000 57.64949  ? 147 GLU   G OE1   1 
ATOM   13440 O  OE2   . GLU   G 4 147 ? 139.31500 139.17300 161.75500 1.000 56.93808  ? 147 GLU   G OE2   1 
ATOM   13441 N  N     . PRO   G 4 148 ? 143.19200 144.81200 159.99200 1.000 35.41614  ? 148 PRO   G N     1 
ATOM   13442 C  CA    . PRO   G 4 148 ? 144.62700 145.12600 159.98600 1.000 32.89208  ? 148 PRO   G CA    1 
ATOM   13443 C  C     . PRO   G 4 148 ? 145.20000 145.04600 161.39300 1.000 33.99584  ? 148 PRO   G C     1 
ATOM   13444 O  O     . PRO   G 4 148 ? 144.88800 145.87400 162.25100 1.000 42.71042  ? 148 PRO   G O     1 
ATOM   13445 C  CB    . PRO   G 4 148 ? 144.67600 146.55800 159.43600 1.000 34.01202  ? 148 PRO   G CB    1 
ATOM   13446 C  CG    . PRO   G 4 148 ? 143.30500 146.82200 158.88000 1.000 39.70151  ? 148 PRO   G CG    1 
ATOM   13447 C  CD    . PRO   G 4 148 ? 142.37700 145.99800 159.69900 1.000 37.86760  ? 148 PRO   G CD    1 
ATOM   13448 N  N     . TYR   G 4 149 ? 146.04300 144.04400 161.62800 1.000 26.02542  ? 149 TYR   G N     1 
ATOM   13449 C  CA    . TYR   G 4 149 ? 146.71300 143.85500 162.90400 1.000 22.23085  ? 149 TYR   G CA    1 
ATOM   13450 C  C     . TYR   G 4 149 ? 148.21100 144.03800 162.72000 1.000 24.18013  ? 149 TYR   G C     1 
ATOM   13451 O  O     . TYR   G 4 149 ? 148.75400 143.77100 161.64900 1.000 33.26734  ? 149 TYR   G O     1 
ATOM   13452 C  CB    . TYR   G 4 149 ? 146.42600 142.47000 163.48900 1.000 23.74127  ? 149 TYR   G CB    1 
ATOM   13453 C  CG    . TYR   G 4 149 ? 147.04900 141.32700 162.72200 1.000 21.17050  ? 149 TYR   G CG    1 
ATOM   13454 C  CD1   . TYR   G 4 149 ? 146.45000 140.83000 161.57800 1.000 26.44847  ? 149 TYR   G CD1   1 
ATOM   13455 C  CD2   . TYR   G 4 149 ? 148.22900 140.73600 163.15000 1.000 18.32654  ? 149 TYR   G CD2   1 
ATOM   13456 C  CE1   . TYR   G 4 149 ? 147.01000 139.78600 160.87900 1.000 28.73587  ? 149 TYR   G CE1   1 
ATOM   13457 C  CE2   . TYR   G 4 149 ? 148.79400 139.69300 162.45500 1.000 18.22215  ? 149 TYR   G CE2   1 
ATOM   13458 C  CZ    . TYR   G 4 149 ? 148.18100 139.22200 161.32100 1.000 24.89406  ? 149 TYR   G CZ    1 
ATOM   13459 O  OH    . TYR   G 4 149 ? 148.73700 138.18000 160.62000 1.000 28.49043  ? 149 TYR   G OH    1 
ATOM   13460 N  N     . SER   G 4 150 ? 148.87500 144.50000 163.77300 1.000 24.16274  ? 150 SER   G N     1 
ATOM   13461 C  CA    . SER   G 4 150 ? 150.30100 144.78600 163.73800 1.000 24.11137  ? 150 SER   G CA    1 
ATOM   13462 C  C     . SER   G 4 150 ? 151.06300 143.73700 164.53100 1.000 22.08105  ? 150 SER   G C     1 
ATOM   13463 O  O     . SER   G 4 150 ? 150.65000 143.35400 165.62800 1.000 28.34257  ? 150 SER   G O     1 
ATOM   13464 C  CB    . SER   G 4 150 ? 150.59900 146.17500 164.30400 1.000 26.55865  ? 150 SER   G CB    1 
ATOM   13465 O  OG    . SER   G 4 150 ? 150.12000 147.19300 163.44600 1.000 32.50771  ? 150 SER   G OG    1 
ATOM   13466 N  N     . VAL   G 4 151 ? 152.17300 143.27300 163.96600 1.000 19.14697  ? 151 VAL   G N     1 
ATOM   13467 C  CA    . VAL   G 4 151 ? 153.09400 142.36500 164.63700 1.000 19.04655  ? 151 VAL   G CA    1 
ATOM   13468 C  C     . VAL   G 4 151 ? 154.43400 143.06900 164.74800 1.000 24.24568  ? 151 VAL   G C     1 
ATOM   13469 O  O     . VAL   G 4 151 ? 155.06400 143.37700 163.73000 1.000 31.32105  ? 151 VAL   G O     1 
ATOM   13470 C  CB    . VAL   G 4 151 ? 153.24500 141.03800 163.88300 1.000 16.48348  ? 151 VAL   G CB    1 
ATOM   13471 C  CG1   . VAL   G 4 151 ? 154.23700 140.15300 164.59100 1.000 18.27708  ? 151 VAL   G CG1   1 
ATOM   13472 C  CG2   . VAL   G 4 151 ? 151.91300 140.34900 163.76900 1.000 22.02303  ? 151 VAL   G CG2   1 
ATOM   13473 N  N     . GLY   G 4 152 ? 154.87300 143.32000 165.97500 1.000 20.63198  ? 152 GLY   G N     1 
ATOM   13474 C  CA    . GLY   G 4 152 ? 156.16000 143.94600 166.18000 1.000 21.09962  ? 152 GLY   G CA    1 
ATOM   13475 C  C     . GLY   G 4 152 ? 157.27400 142.92800 166.16400 1.000 25.83264  ? 152 GLY   G C     1 
ATOM   13476 O  O     . GLY   G 4 152 ? 157.22700 141.94900 166.90900 1.000 29.34008  ? 152 GLY   G O     1 
ATOM   13477 N  N     . ASN   G 4 153 ? 158.28000 143.13600 165.32300 1.000 24.32595  ? 153 ASN   G N     1 
ATOM   13478 C  CA    . ASN   G 4 153 ? 159.36800 142.18600 165.18300 1.000 21.12536  ? 153 ASN   G CA    1 
ATOM   13479 C  C     . ASN   G 4 153 ? 160.70400 142.90100 165.30400 1.000 25.30883  ? 153 ASN   G C     1 
ATOM   13480 O  O     . ASN   G 4 153 ? 160.80200 144.11200 165.10000 1.000 30.66919  ? 153 ASN   G O     1 
ATOM   13481 C  CB    . ASN   G 4 153 ? 159.29000 141.43600 163.85200 1.000 24.43026  ? 153 ASN   G CB    1 
ATOM   13482 C  CG    . ASN   G 4 153 ? 159.25500 142.36200 162.66200 1.000 31.70600  ? 153 ASN   G CG    1 
ATOM   13483 O  OD1   . ASN   G 4 153 ? 160.25200 142.99200 162.32200 1.000 36.83158  ? 153 ASN   G OD1   1 
ATOM   13484 N  ND2   . ASN   G 4 153 ? 158.10600 142.43900 162.01000 1.000 27.85389  ? 153 ASN   G ND2   1 
ATOM   13485 N  N     . PHE   G 4 154 ? 161.72900 142.13000 165.64900 1.000 25.48158  ? 154 PHE   G N     1 
ATOM   13486 C  CA    . PHE   G 4 154 ? 163.08700 142.61500 165.83900 1.000 20.46342  ? 154 PHE   G CA    1 
ATOM   13487 C  C     . PHE   G 4 154 ? 164.00600 141.90200 164.86100 1.000 22.21074  ? 154 PHE   G C     1 
ATOM   13488 O  O     . PHE   G 4 154 ? 164.03900 140.67000 164.82700 1.000 30.53355  ? 154 PHE   G O     1 
ATOM   13489 C  CB    . PHE   G 4 154 ? 163.54800 142.36400 167.27300 1.000 17.91500  ? 154 PHE   G CB    1 
ATOM   13490 C  CG    . PHE   G 4 154 ? 164.67300 143.24200 167.71100 1.000 21.28217  ? 154 PHE   G CG    1 
ATOM   13491 C  CD1   . PHE   G 4 154 ? 164.42800 144.51500 168.17700 1.000 25.96255  ? 154 PHE   G CD1   1 
ATOM   13492 C  CD2   . PHE   G 4 154 ? 165.97300 142.79100 167.66800 1.000 22.20456  ? 154 PHE   G CD2   1 
ATOM   13493 C  CE1   . PHE   G 4 154 ? 165.45900 145.32300 168.58300 1.000 24.41741  ? 154 PHE   G CE1   1 
ATOM   13494 C  CE2   . PHE   G 4 154 ? 167.00500 143.59400 168.07300 1.000 22.54303  ? 154 PHE   G CE2   1 
ATOM   13495 C  CZ    . PHE   G 4 154 ? 166.74700 144.86300 168.52900 1.000 24.49823  ? 154 PHE   G CZ    1 
ATOM   13496 N  N     . THR   G 4 155 ? 164.75300 142.66900 164.07400 1.000 20.43223  ? 155 THR   G N     1 
ATOM   13497 C  CA    . THR   G 4 155 ? 165.67200 142.12300 163.08400 1.000 22.25795  ? 155 THR   G CA    1 
ATOM   13498 C  C     . THR   G 4 155 ? 167.10000 142.35000 163.55200 1.000 25.39311  ? 155 THR   G C     1 
ATOM   13499 O  O     . THR   G 4 155 ? 167.57500 143.48800 163.56100 1.000 31.18904  ? 155 THR   G O     1 
ATOM   13500 C  CB    . THR   G 4 155 ? 165.45900 142.77100 161.71700 1.000 30.09914  ? 155 THR   G CB    1 
ATOM   13501 O  OG1   . THR   G 4 155 ? 164.07000 143.07200 161.54100 1.000 35.14627  ? 155 THR   G OG1   1 
ATOM   13502 C  CG2   . THR   G 4 155 ? 165.91900 141.84100 160.61200 1.000 32.35455  ? 155 THR   G CG2   1 
ATOM   13503 N  N     . PHE   G 4 156 ? 167.78300 141.27400 163.92500 1.000 23.21638  ? 156 PHE   G N     1 
ATOM   13504 C  CA    . PHE   G 4 156 ? 169.15200 141.37900 164.40100 1.000 25.92511  ? 156 PHE   G CA    1 
ATOM   13505 C  C     . PHE   G 4 156 ? 170.10600 141.70900 163.26000 1.000 30.95115  ? 156 PHE   G C     1 
ATOM   13506 O  O     . PHE   G 4 156 ? 169.88500 141.33700 162.10500 1.000 35.05698  ? 156 PHE   G O     1 
ATOM   13507 C  CB    . PHE   G 4 156 ? 169.58500 140.08100 165.07800 1.000 25.39912  ? 156 PHE   G CB    1 
ATOM   13508 C  CG    . PHE   G 4 156 ? 168.77100 139.73200 166.28300 1.000 25.13426  ? 156 PHE   G CG    1 
ATOM   13509 C  CD1   . PHE   G 4 156 ? 169.10300 140.22800 167.52400 1.000 25.54981  ? 156 PHE   G CD1   1 
ATOM   13510 C  CD2   . PHE   G 4 156 ? 167.67000 138.91000 166.17400 1.000 24.72621  ? 156 PHE   G CD2   1 
ATOM   13511 C  CE1   . PHE   G 4 156 ? 168.35200 139.91100 168.63100 1.000 22.28038  ? 156 PHE   G CE1   1 
ATOM   13512 C  CE2   . PHE   G 4 156 ? 166.92100 138.59200 167.27900 1.000 19.30974  ? 156 PHE   G CE2   1 
ATOM   13513 C  CZ    . PHE   G 4 156 ? 167.26100 139.09300 168.50700 1.000 20.03140  ? 156 PHE   G CZ    1 
ATOM   13514 N  N     . TYR   G 4 157 ? 171.18100 142.41400 163.60200 1.000 30.29389  ? 157 TYR   G N     1 
ATOM   13515 C  CA    . TYR   G 4 157 ? 172.20800 142.75200 162.63500 1.000 31.45542  ? 157 TYR   G CA    1 
ATOM   13516 C  C     . TYR   G 4 157 ? 172.99700 141.49800 162.26100 1.000 35.50089  ? 157 TYR   G C     1 
ATOM   13517 O  O     . TYR   G 4 157 ? 172.92800 140.48500 162.95900 1.000 43.07604  ? 157 TYR   G O     1 
ATOM   13518 C  CB    . TYR   G 4 157 ? 173.12900 143.82800 163.20500 1.000 34.85584  ? 157 TYR   G CB    1 
ATOM   13519 C  CG    . TYR   G 4 157 ? 172.50600 145.20600 163.26400 1.000 35.39726  ? 157 TYR   G CG    1 
ATOM   13520 C  CD1   . TYR   G 4 157 ? 171.21000 145.42400 162.82800 1.000 34.70844  ? 157 TYR   G CD1   1 
ATOM   13521 C  CD2   . TYR   G 4 157 ? 173.21900 146.28900 163.75100 1.000 39.34316  ? 157 TYR   G CD2   1 
ATOM   13522 C  CE1   . TYR   G 4 157 ? 170.64100 146.67800 162.88400 1.000 37.57377  ? 157 TYR   G CE1   1 
ATOM   13523 C  CE2   . TYR   G 4 157 ? 172.65700 147.54500 163.81300 1.000 39.53308  ? 157 TYR   G CE2   1 
ATOM   13524 C  CZ    . TYR   G 4 157 ? 171.36900 147.73400 163.37700 1.000 37.90291  ? 157 TYR   G CZ    1 
ATOM   13525 O  OH    . TYR   G 4 157 ? 170.80800 148.98700 163.43400 1.000 30.63575  ? 157 TYR   G OH    1 
ATOM   13526 N  N     . PRO   G 4 158 ? 173.73300 141.52900 161.14200 1.000 35.33534  ? 158 PRO   G N     1 
ATOM   13527 C  CA    . PRO   G 4 158 ? 174.37800 140.29200 160.66600 1.000 40.56939  ? 158 PRO   G CA    1 
ATOM   13528 C  C     . PRO   G 4 158 ? 175.29400 139.62700 161.67800 1.000 41.59265  ? 158 PRO   G C     1 
ATOM   13529 O  O     . PRO   G 4 158 ? 175.32300 138.39200 161.75300 1.000 47.76244  ? 158 PRO   G O     1 
ATOM   13530 C  CB    . PRO   G 4 158 ? 175.15300 140.76700 159.43100 1.000 44.61019  ? 158 PRO   G CB    1 
ATOM   13531 C  CG    . PRO   G 4 158 ? 174.38200 141.92400 158.94300 1.000 47.46802  ? 158 PRO   G CG    1 
ATOM   13532 C  CD    . PRO   G 4 158 ? 173.88300 142.62300 160.16900 1.000 42.78767  ? 158 PRO   G CD    1 
ATOM   13533 N  N     . GLU   G 4 159 ? 176.04400 140.39600 162.45800 1.000 34.88946  ? 159 GLU   G N     1 
ATOM   13534 C  CA    . GLU   G 4 159 ? 176.94500 139.82400 163.44800 1.000 37.84398  ? 159 GLU   G CA    1 
ATOM   13535 C  C     . GLU   G 4 159 ? 176.33000 139.74600 164.83600 1.000 41.48446  ? 159 GLU   G C     1 
ATOM   13536 O  O     . GLU   G 4 159 ? 177.01900 139.35200 165.78100 1.000 42.93230  ? 159 GLU   G O     1 
ATOM   13537 C  CB    . GLU   G 4 159 ? 178.24500 140.63000 163.50700 1.000 44.67382  ? 159 GLU   G CB    1 
ATOM   13538 C  CG    . GLU   G 4 159 ? 179.01300 140.66000 162.20000 1.000 52.24209  ? 159 GLU   G CG    1 
ATOM   13539 C  CD    . GLU   G 4 159 ? 179.52200 139.29500 161.79400 1.000 59.28909  ? 159 GLU   G CD    1 
ATOM   13540 O  OE1   . GLU   G 4 159 ? 179.80900 138.47600 162.69000 1.000 62.44327  ? 159 GLU   G OE1   1 
ATOM   13541 O  OE2   . GLU   G 4 159 ? 179.63200 139.03900 160.57700 1.000 60.26942  ? 159 GLU   G OE2   1 
ATOM   13542 N  N     . SER   G 4 160 ? 175.05900 140.09900 164.98100 1.000 38.93911  ? 160 SER   G N     1 
ATOM   13543 C  CA    . SER   G 4 160 ? 174.41600 140.20500 166.27900 1.000 31.42773  ? 160 SER   G CA    1 
ATOM   13544 C  C     . SER   G 4 160 ? 173.45000 139.04900 166.51100 1.000 35.36003  ? 160 SER   G C     1 
ATOM   13545 O  O     . SER   G 4 160 ? 173.16300 138.24600 165.62200 1.000 42.15313  ? 160 SER   G O     1 
ATOM   13546 C  CB    . SER   G 4 160 ? 173.68300 141.54000 166.40000 1.000 29.78849  ? 160 SER   G CB    1 
ATOM   13547 O  OG    . SER   G 4 160 ? 174.55500 142.61200 166.10600 1.000 36.00011  ? 160 SER   G OG    1 
ATOM   13548 N  N     . GLY   G 4 161 ? 172.94500 138.98200 167.73800 1.000 30.83907  ? 161 GLY   G N     1 
ATOM   13549 C  CA    . GLY   G 4 161 ? 172.04000 137.91700 168.12100 1.000 26.48390  ? 161 GLY   G CA    1 
ATOM   13550 C  C     . GLY   G 4 161 ? 171.92700 137.85300 169.63000 1.000 25.65281  ? 161 GLY   G C     1 
ATOM   13551 O  O     . GLY   G 4 161 ? 172.29800 138.79400 170.32900 1.000 29.96734  ? 161 GLY   G O     1 
ATOM   13552 N  N     . LEU   G 4 162 ? 171.43000 136.72600 170.12000 1.000 20.90690  ? 162 LEU   G N     1 
ATOM   13553 C  CA    . LEU   G 4 162 ? 171.26300 136.51500 171.54800 1.000 17.37417  ? 162 LEU   G CA    1 
ATOM   13554 C  C     . LEU   G 4 162 ? 172.08100 135.30900 171.97700 1.000 22.01773  ? 162 LEU   G C     1 
ATOM   13555 O  O     . LEU   G 4 162 ? 172.28500 134.38300 171.19300 1.000 28.71305  ? 162 LEU   G O     1 
ATOM   13556 C  CB    . LEU   G 4 162 ? 169.79400 136.31100 171.90900 1.000 19.36161  ? 162 LEU   G CB    1 
ATOM   13557 C  CG    . LEU   G 4 162 ? 168.86100 137.43700 171.47300 1.000 18.84107  ? 162 LEU   G CG    1 
ATOM   13558 C  CD1   . LEU   G 4 162 ? 167.43300 137.14700 171.88400 1.000 16.53422  ? 162 LEU   G CD1   1 
ATOM   13559 C  CD2   . LEU   G 4 162 ? 169.33400 138.74900 172.05000 1.000 21.91630  ? 162 LEU   G CD2   1 
ATOM   13560 N  N     . TYR   G 4 163 ? 172.56400 135.33200 173.21200 1.000 19.56523  ? 163 TYR   G N     1 
ATOM   13561 C  CA    . TYR   G 4 163 ? 173.29900 134.21900 173.78500 1.000 18.65933  ? 163 TYR   G CA    1 
ATOM   13562 C  C     . TYR   G 4 163 ? 172.77900 133.93500 175.18600 1.000 22.12701  ? 163 TYR   G C     1 
ATOM   13563 O  O     . TYR   G 4 163 ? 172.16600 134.79100 175.82500 1.000 25.76264  ? 163 TYR   G O     1 
ATOM   13564 C  CB    . TYR   G 4 163 ? 174.80500 134.50700 173.83600 1.000 24.45879  ? 163 TYR   G CB    1 
ATOM   13565 C  CG    . TYR   G 4 163 ? 175.22100 135.37700 175.00000 1.000 26.43549  ? 163 TYR   G CG    1 
ATOM   13566 C  CD1   . TYR   G 4 163 ? 175.18900 136.75700 174.90300 1.000 25.26821  ? 163 TYR   G CD1   1 
ATOM   13567 C  CD2   . TYR   G 4 163 ? 175.64500 134.81800 176.19500 1.000 27.07920  ? 163 TYR   G CD2   1 
ATOM   13568 C  CE1   . TYR   G 4 163 ? 175.56300 137.54900 175.95900 1.000 24.96525  ? 163 TYR   G CE1   1 
ATOM   13569 C  CE2   . TYR   G 4 163 ? 176.01600 135.60100 177.25300 1.000 29.12403  ? 163 TYR   G CE2   1 
ATOM   13570 C  CZ    . TYR   G 4 163 ? 175.97400 136.96500 177.13200 1.000 28.76488  ? 163 TYR   G CZ    1 
ATOM   13571 O  OH    . TYR   G 4 163 ? 176.34800 137.75000 178.19300 1.000 33.20650  ? 163 TYR   G OH    1 
ATOM   13572 N  N     . PHE   G 4 164 ? 173.02900 132.72100 175.66500 1.000 24.64383  ? 164 PHE   G N     1 
ATOM   13573 C  CA    . PHE   G 4 164 ? 172.73200 132.39200 177.05100 1.000 24.63375  ? 164 PHE   G CA    1 
ATOM   13574 C  C     . PHE   G 4 164 ? 173.63600 131.25500 177.49800 1.000 32.31200  ? 164 PHE   G C     1 
ATOM   13575 O  O     . PHE   G 4 164 ? 173.99000 130.37600 176.71000 1.000 41.30001  ? 164 PHE   G O     1 
ATOM   13576 C  CB    . PHE   G 4 164 ? 171.25500 132.02500 177.25400 1.000 22.08785  ? 164 PHE   G CB    1 
ATOM   13577 C  CG    . PHE   G 4 164 ? 170.88000 130.66800 176.73700 1.000 22.30747  ? 164 PHE   G CG    1 
ATOM   13578 C  CD1   . PHE   G 4 164 ? 170.46300 130.50400 175.43200 1.000 23.07321  ? 164 PHE   G CD1   1 
ATOM   13579 C  CD2   . PHE   G 4 164 ? 170.91500 129.56000 177.56300 1.000 22.10909  ? 164 PHE   G CD2   1 
ATOM   13580 C  CE1   . PHE   G 4 164 ? 170.10900 129.26200 174.95900 1.000 27.50572  ? 164 PHE   G CE1   1 
ATOM   13581 C  CE2   . PHE   G 4 164 ? 170.56400 128.31700 177.09300 1.000 18.45353  ? 164 PHE   G CE2   1 
ATOM   13582 C  CZ    . PHE   G 4 164 ? 170.16100 128.16800 175.79100 1.000 24.49778  ? 164 PHE   G CZ    1 
ATOM   13583 N  N     . LEU   G 4 165 ? 174.00700 131.28800 178.77000 1.000 29.14826  ? 165 LEU   G N     1 
ATOM   13584 C  CA    . LEU   G 4 165 ? 174.85400 130.28000 179.38500 1.000 31.91862  ? 165 LEU   G CA    1 
ATOM   13585 C  C     . LEU   G 4 165 ? 173.99900 129.24900 180.10700 1.000 28.30881  ? 165 LEU   G C     1 
ATOM   13586 O  O     . LEU   G 4 165 ? 172.92600 129.56000 180.62500 1.000 31.94808  ? 165 LEU   G O     1 
ATOM   13587 C  CB    . LEU   G 4 165 ? 175.83000 130.92600 180.36600 1.000 31.77179  ? 165 LEU   G CB    1 
ATOM   13588 C  CG    . LEU   G 4 165 ? 176.50100 132.20700 179.87900 1.000 27.77965  ? 165 LEU   G CG    1 
ATOM   13589 C  CD1   . LEU   G 4 165 ? 176.98400 133.02200 181.05600 1.000 32.77318  ? 165 LEU   G CD1   1 
ATOM   13590 C  CD2   . LEU   G 4 165 ? 177.64800 131.87500 178.95600 1.000 35.03295  ? 165 LEU   G CD2   1 
ATOM   13591 N  N     . ALA   G 4 166 ? 174.48800 128.01500 180.14200 1.000 28.52648  ? 166 ALA   G N     1 
ATOM   13592 C  CA    . ALA   G 4 166 ? 173.75500 126.90600 180.73400 1.000 31.32503  ? 166 ALA   G CA    1 
ATOM   13593 C  C     . ALA   G 4 166 ? 174.63900 126.17400 181.73000 1.000 38.08705  ? 166 ALA   G C     1 
ATOM   13594 O  O     . ALA   G 4 166 ? 175.78400 125.83500 181.41600 1.000 44.56146  ? 166 ALA   G O     1 
ATOM   13595 C  CB    . ALA   G 4 166 ? 173.26700 125.94100 179.65700 1.000 31.25099  ? 166 ALA   G CB    1 
ATOM   13596 N  N     . LYS   G 4 167 ? 174.10700 125.93000 182.92200 1.000 33.68535  ? 167 LYS   G N     1 
ATOM   13597 C  CA    . LYS   G 4 167 ? 174.78300 125.15400 183.95000 1.000 36.41350  ? 167 LYS   G CA    1 
ATOM   13598 C  C     . LYS   G 4 167 ? 174.06900 123.82300 184.11200 1.000 44.25442  ? 167 LYS   G C     1 
ATOM   13599 O  O     . LYS   G 4 167 ? 172.83700 123.78000 184.16100 1.000 47.78400  ? 167 LYS   G O     1 
ATOM   13600 C  CB    . LYS   G 4 167 ? 174.80500 125.89500 185.28600 1.000 42.18546  ? 167 LYS   G CB    1 
ATOM   13601 C  CG    . LYS   G 4 167 ? 175.74700 127.07600 185.33500 1.000 46.40993  ? 167 LYS   G CG    1 
ATOM   13602 C  CD    . LYS   G 4 167 ? 175.62400 127.82200 186.65100 1.000 48.60529  ? 167 LYS   G CD    1 
ATOM   13603 C  CE    . LYS   G 4 167 ? 176.39700 127.12100 187.74800 1.000 51.79516  ? 167 LYS   G CE    1 
ATOM   13604 N  NZ    . LYS   G 4 167 ? 177.85600 127.11400 187.45800 1.000 52.60793  ? 167 LYS   G NZ    1 
ATOM   13605 N  N     . GLY   G 4 168 ? 174.83500 122.74600 184.19300 1.000 53.88417  ? 168 GLY   G N     1 
ATOM   13606 C  CA    . GLY   G 4 168 ? 174.23500 121.44300 184.39900 1.000 58.06602  ? 168 GLY   G CA    1 
ATOM   13607 C  C     . GLY   G 4 168 ? 175.28700 120.36000 184.38100 1.000 60.54649  ? 168 GLY   G C     1 
ATOM   13608 O  O     . GLY   G 4 168 ? 176.48900 120.62500 184.28200 1.000 59.03430  ? 168 GLY   G O     1 
ATOM   13609 N  N     . ASN   G 4 169 ? 174.81000 119.12400 184.48900 1.000 61.35828  ? 169 ASN   G N     1 
ATOM   13610 C  CA    . ASN   G 4 169 ? 175.68500 117.97000 184.40000 1.000 60.52075  ? 169 ASN   G CA    1 
ATOM   13611 C  C     . ASN   G 4 169 ? 176.02300 117.68700 182.93800 1.000 59.84135  ? 169 ASN   G C     1 
ATOM   13612 O  O     . ASN   G 4 169 ? 175.64100 118.42400 182.02500 1.000 60.05396  ? 169 ASN   G O     1 
ATOM   13613 C  CB    . ASN   G 4 169 ? 175.02900 116.75700 185.05200 1.000 63.91072  ? 169 ASN   G CB    1 
ATOM   13614 C  CG    . ASN   G 4 169 ? 174.69700 116.98700 186.50800 1.000 71.22986  ? 169 ASN   G CG    1 
ATOM   13615 O  OD1   . ASN   G 4 169 ? 175.50600 117.52200 187.26500 1.000 75.60552  ? 169 ASN   G OD1   1 
ATOM   13616 N  ND2   . ASN   G 4 169 ? 173.50000 116.58300 186.91100 1.000 72.51815  ? 169 ASN   G ND2   1 
ATOM   13617 N  N     . ALA   G 4 170 ? 176.76400 116.60200 182.71500 1.000 64.25604  ? 170 ALA   G N     1 
ATOM   13618 C  CA    . ALA   G 4 170 ? 177.07000 116.19300 181.35000 1.000 59.61323  ? 170 ALA   G CA    1 
ATOM   13619 C  C     . ALA   G 4 170 ? 175.80700 115.78900 180.60100 1.000 54.23758  ? 170 ALA   G C     1 
ATOM   13620 O  O     . ALA   G 4 170 ? 175.64300 116.11800 179.42100 1.000 48.72717  ? 170 ALA   G O     1 
ATOM   13621 C  CB    . ALA   G 4 170 ? 178.07900 115.04600 181.36000 1.000 60.50950  ? 170 ALA   G CB    1 
ATOM   13622 N  N     . ASP   G 4 171 ? 174.90500 115.06800 181.26900 1.000 58.86116  ? 171 ASP   G N     1 
ATOM   13623 C  CA    . ASP   G 4 171 ? 173.69000 114.60300 180.60600 1.000 62.56624  ? 171 ASP   G CA    1 
ATOM   13624 C  C     . ASP   G 4 171 ? 172.66100 115.72100 180.48300 1.000 62.44489  ? 171 ASP   G C     1 
ATOM   13625 O  O     . ASP   G 4 171 ? 171.86000 115.74000 179.54100 1.000 61.11944  ? 171 ASP   G O     1 
ATOM   13626 C  CB    . ASP   G 4 171 ? 173.10600 113.39200 181.34400 1.000 66.40038  ? 171 ASP   G CB    1 
ATOM   13627 C  CG    . ASP   G 4 171 ? 172.90400 113.63200 182.83400 1.000 70.09038  ? 171 ASP   G CG    1 
ATOM   13628 O  OD1   . ASP   G 4 171 ? 173.32000 114.68200 183.36200 1.000 64.25640  ? 171 ASP   G OD1   1 
ATOM   13629 O  OD2   . ASP   G 4 171 ? 172.29900 112.75600 183.48400 1.000 77.56036  ? 171 ASP   G OD2   1 
ATOM   13630 N  N     . THR   G 4 172 ? 172.65200 116.65500 181.43600 1.000 61.47899  ? 172 THR   G N     1 
ATOM   13631 C  CA    . THR   G 4 172 ? 171.76100 117.80700 181.32300 1.000 57.47188  ? 172 THR   G CA    1 
ATOM   13632 C  C     . THR   G 4 172 ? 172.18000 118.71000 180.17300 1.000 52.43552  ? 172 THR   G C     1 
ATOM   13633 O  O     . THR   G 4 172 ? 171.34000 119.15100 179.38000 1.000 56.29397  ? 172 THR   G O     1 
ATOM   13634 C  CB    . THR   G 4 172 ? 171.73600 118.58800 182.63500 1.000 58.69537  ? 172 THR   G CB    1 
ATOM   13635 O  OG1   . THR   G 4 172 ? 170.83700 117.95400 183.55200 1.000 68.43575  ? 172 THR   G OG1   1 
ATOM   13636 C  CG2   . THR   G 4 172 ? 171.28600 120.01800 182.40100 1.000 45.32430  ? 172 THR   G CG2   1 
ATOM   13637 N  N     . ILE   G 4 173 ? 173.47700 118.99300 180.06400 1.000 53.10347  ? 173 ILE   G N     1 
ATOM   13638 C  CA    . ILE   G 4 173 ? 173.97800 119.78300 178.94700 1.000 48.25198  ? 173 ILE   G CA    1 
ATOM   13639 C  C     . ILE   G 4 173 ? 173.78300 119.03500 177.63600 1.000 47.60015  ? 173 ILE   G C     1 
ATOM   13640 O  O     . ILE   G 4 173 ? 173.39700 119.62500 176.62100 1.000 46.66427  ? 173 ILE   G O     1 
ATOM   13641 C  CB    . ILE   G 4 173 ? 175.45400 120.15100 179.18200 1.000 54.72037  ? 173 ILE   G CB    1 
ATOM   13642 C  CG1   . ILE   G 4 173 ? 175.55100 121.41200 180.03500 1.000 49.80291  ? 173 ILE   G CG1   1 
ATOM   13643 C  CG2   . ILE   G 4 173 ? 176.17900 120.33800 177.86600 1.000 61.01597  ? 173 ILE   G CG2   1 
ATOM   13644 C  CD1   . ILE   G 4 173 ? 174.82600 122.58600 179.44000 1.000 49.51852  ? 173 ILE   G CD1   1 
ATOM   13645 N  N     . GLY   G 4 174 ? 174.04400 117.72700 177.63500 1.000 49.68270  ? 174 GLY   G N     1 
ATOM   13646 C  CA    . GLY   G 4 174 ? 173.85200 116.94700 176.42400 1.000 47.92586  ? 174 GLY   G CA    1 
ATOM   13647 C  C     . GLY   G 4 174 ? 172.40900 116.93500 175.96300 1.000 45.04178  ? 174 GLY   G C     1 
ATOM   13648 O  O     . GLY   G 4 174 ? 172.13200 116.95300 174.76200 1.000 48.56624  ? 174 GLY   G O     1 
ATOM   13649 N  N     . GLN   G 4 175 ? 171.47100 116.89200 176.90900 1.000 42.48501  ? 175 GLN   G N     1 
ATOM   13650 C  CA    . GLN   G 4 175 ? 170.06100 117.00000 176.55100 1.000 42.13238  ? 175 GLN   G CA    1 
ATOM   13651 C  C     . GLN   G 4 175 ? 169.74600 118.37600 175.98100 1.000 42.03686  ? 175 GLN   G C     1 
ATOM   13652 O  O     . GLN   G 4 175 ? 168.96500 118.50000 175.03200 1.000 43.94551  ? 175 GLN   G O     1 
ATOM   13653 C  CB    . GLN   G 4 175 ? 169.18600 116.70800 177.76700 1.000 43.29271  ? 175 GLN   G CB    1 
ATOM   13654 C  CG    . GLN   G 4 175 ? 167.70300 116.68000 177.46300 1.000 49.82760  ? 175 GLN   G CG    1 
ATOM   13655 C  CD    . GLN   G 4 175 ? 166.85700 116.54800 178.70900 1.000 58.83607  ? 175 GLN   G CD    1 
ATOM   13656 O  OE1   . GLN   G 4 175 ? 166.66800 117.51100 179.44800 1.000 58.71043  ? 175 GLN   G OE1   1 
ATOM   13657 N  NE2   . GLN   G 4 175 ? 166.34200 115.35100 178.95000 1.000 64.69689  ? 175 GLN   G NE2   1 
ATOM   13658 N  N     . LEU   G 4 176 ? 170.34400 119.42500 176.54900 1.000 42.22622  ? 176 LEU   G N     1 
ATOM   13659 C  CA    . LEU   G 4 176 ? 170.11400 120.77200 176.04100 1.000 38.41496  ? 176 LEU   G CA    1 
ATOM   13660 C  C     . LEU   G 4 176 ? 170.73500 120.97000 174.66500 1.000 40.73967  ? 176 LEU   G C     1 
ATOM   13661 O  O     . LEU   G 4 176 ? 170.25000 121.79200 173.88300 1.000 42.37015  ? 176 LEU   G O     1 
ATOM   13662 C  CB    . LEU   G 4 176 ? 170.66000 121.80500 177.02300 1.000 38.33027  ? 176 LEU   G CB    1 
ATOM   13663 C  CG    . LEU   G 4 176 ? 170.46800 123.27100 176.64800 1.000 31.33760  ? 176 LEU   G CG    1 
ATOM   13664 C  CD1   . LEU   G 4 176 ? 169.02500 123.53300 176.30100 1.000 32.38657  ? 176 LEU   G CD1   1 
ATOM   13665 C  CD2   . LEU   G 4 176 ? 170.89700 124.15400 177.78600 1.000 33.52240  ? 176 LEU   G CD2   1 
ATOM   13666 N  N     . GLU   G 4 177 ? 171.81000 120.24600 174.35200 1.000 44.02178  ? 177 GLU   G N     1 
ATOM   13667 C  CA    . GLU   G 4 177 ? 172.34300 120.28900 172.99500 1.000 41.09921  ? 177 GLU   G CA    1 
ATOM   13668 C  C     . GLU   G 4 177 ? 171.34600 119.70900 172.00300 1.000 40.97913  ? 177 GLU   G C     1 
ATOM   13669 O  O     . GLU   G 4 177 ? 171.20400 120.21400 170.88400 1.000 49.02929  ? 177 GLU   G O     1 
ATOM   13670 C  CB    . GLU   G 4 177 ? 173.67100 119.54000 172.92000 1.000 43.42948  ? 177 GLU   G CB    1 
ATOM   13671 C  CG    . GLU   G 4 177 ? 174.79900 120.21300 173.66900 1.000 47.90255  ? 177 GLU   G CG    1 
ATOM   13672 C  CD    . GLU   G 4 177 ? 176.13300 119.55300 173.41400 1.000 57.77041  ? 177 GLU   G CD    1 
ATOM   13673 O  OE1   . GLU   G 4 177 ? 176.26600 118.87200 172.37700 1.000 70.20708  ? 177 GLU   G OE1   1 
ATOM   13674 O  OE2   . GLU   G 4 177 ? 177.04800 119.71300 174.24800 1.000 59.62694  ? 177 GLU   G OE2   1 
ATOM   13675 N  N     . ILE   G 4 178 ? 170.65400 118.63900 172.39400 1.000 34.78127  ? 178 ILE   G N     1 
ATOM   13676 C  CA    . ILE   G 4 178 ? 169.61200 118.07200 171.54400 1.000 33.49995  ? 178 ILE   G CA    1 
ATOM   13677 C  C     . ILE   G 4 178 ? 168.44100 119.03700 171.42900 1.000 34.94096  ? 178 ILE   G C     1 
ATOM   13678 O  O     . ILE   G 4 178 ? 167.91500 119.27700 170.33600 1.000 40.08774  ? 178 ILE   G O     1 
ATOM   13679 C  CB    . ILE   G 4 178 ? 169.16100 116.70700 172.09000 1.000 39.80193  ? 178 ILE   G CB    1 
ATOM   13680 C  CG1   . ILE   G 4 178 ? 170.35400 115.76100 172.21500 1.000 40.36072  ? 178 ILE   G CG1   1 
ATOM   13681 C  CG2   . ILE   G 4 178 ? 168.09000 116.10700 171.20000 1.000 41.59013  ? 178 ILE   G CG2   1 
ATOM   13682 C  CD1   . ILE   G 4 178 ? 170.01000 114.44400 172.86500 1.000 44.12240  ? 178 ILE   G CD1   1 
ATOM   13683 N  N     . LEU   G 4 179 ? 168.01100 119.60200 172.55900 1.000 32.52335  ? 179 LEU   G N     1 
ATOM   13684 C  CA    . LEU   G 4 179 ? 166.83700 120.46800 172.55500 1.000 31.02474  ? 179 LEU   G CA    1 
ATOM   13685 C  C     . LEU   G 4 179 ? 167.09700 121.76100 171.79800 1.000 31.90540  ? 179 LEU   G C     1 
ATOM   13686 O  O     . LEU   G 4 179 ? 166.21200 122.26100 171.10000 1.000 35.05915  ? 179 LEU   G O     1 
ATOM   13687 C  CB    . LEU   G 4 179 ? 166.39700 120.76800 173.98400 1.000 28.96428  ? 179 LEU   G CB    1 
ATOM   13688 C  CG    . LEU   G 4 179 ? 165.70500 119.60500 174.68500 1.000 32.96424  ? 179 LEU   G CG    1 
ATOM   13689 C  CD1   . LEU   G 4 179 ? 165.18400 120.04100 176.03400 1.000 33.62642  ? 179 LEU   G CD1   1 
ATOM   13690 C  CD2   . LEU   G 4 179 ? 164.58400 119.08100 173.81800 1.000 34.51741  ? 179 LEU   G CD2   1 
ATOM   13691 N  N     . MET   G 4 180 ? 168.29400 122.32800 171.93400 1.000 33.93553  ? 180 MET   G N     1 
ATOM   13692 C  CA    . MET   G 4 180 ? 168.60500 123.54500 171.19500 1.000 32.09976  ? 180 MET   G CA    1 
ATOM   13693 C  C     . MET   G 4 180 ? 168.66300 123.27400 169.69800 1.000 36.13034  ? 180 MET   G C     1 
ATOM   13694 O  O     . MET   G 4 180 ? 168.26500 124.12300 168.89400 1.000 39.65624  ? 180 MET   G O     1 
ATOM   13695 C  CB    . MET   G 4 180 ? 169.92000 124.14300 171.69000 1.000 32.65119  ? 180 MET   G CB    1 
ATOM   13696 C  CG    . MET   G 4 180 ? 169.80000 124.92400 172.98700 1.000 29.35448  ? 180 MET   G CG    1 
ATOM   13697 S  SD    . MET   G 4 180 ? 168.37200 126.01800 173.03200 1.000 33.99128  ? 180 MET   G SD    1 
ATOM   13698 C  CE    . MET   G 4 180 ? 168.77300 127.16000 171.72000 1.000 28.84428  ? 180 MET   G CE    1 
ATOM   13699 N  N     . HIS   G 4 181 ? 169.15500 122.09700 169.30600 1.000 35.30612  ? 181 HIS   G N     1 
ATOM   13700 C  CA    . HIS   G 4 181 ? 169.15800 121.73300 167.89400 1.000 34.51157  ? 181 HIS   G CA    1 
ATOM   13701 C  C     . HIS   G 4 181 ? 167.74000 121.62900 167.35000 1.000 35.55170  ? 181 HIS   G C     1 
ATOM   13702 O  O     . HIS   G 4 181 ? 167.46400 122.06700 166.22900 1.000 40.49557  ? 181 HIS   G O     1 
ATOM   13703 C  CB    . HIS   G 4 181 ? 169.90500 120.41700 167.69000 1.000 34.44458  ? 181 HIS   G CB    1 
ATOM   13704 C  CG    . HIS   G 4 181 ? 169.64300 119.77600 166.36400 1.000 41.35682  ? 181 HIS   G CG    1 
ATOM   13705 N  ND1   . HIS   G 4 181 ? 170.17200 120.25800 165.18700 1.000 47.09621  ? 181 HIS   G ND1   1 
ATOM   13706 C  CD2   . HIS   G 4 181 ? 168.90300 118.69400 166.02800 1.000 41.96689  ? 181 HIS   G CD2   1 
ATOM   13707 C  CE1   . HIS   G 4 181 ? 169.77100 119.50000 164.18300 1.000 45.92422  ? 181 HIS   G CE1   1 
ATOM   13708 N  NE2   . HIS   G 4 181 ? 169.00000 118.54400 164.66600 1.000 46.66073  ? 181 HIS   G NE2   1 
ATOM   13709 N  N     . ALA   G 4 182 ? 166.82700 121.04700 168.12800 1.000 30.25975  ? 182 ALA   G N     1 
ATOM   13710 C  CA    . ALA   G 4 182 ? 165.43800 120.97000 167.69400 1.000 30.16342  ? 182 ALA   G CA    1 
ATOM   13711 C  C     . ALA   G 4 182 ? 164.74700 122.32200 167.78200 1.000 33.15417  ? 182 ALA   G C     1 
ATOM   13712 O  O     . ALA   G 4 182 ? 163.81500 122.59100 167.01800 1.000 35.87626  ? 182 ALA   G O     1 
ATOM   13713 C  CB    . ALA   G 4 182 ? 164.68500 119.93400 168.52300 1.000 31.44654  ? 182 ALA   G CB    1 
ATOM   13714 N  N     . LEU   G 4 183 ? 165.17900 123.18000 168.70500 1.000 30.68607  ? 183 LEU   G N     1 
ATOM   13715 C  CA    . LEU   G 4 183 ? 164.58000 124.49800 168.85700 1.000 31.12537  ? 183 LEU   G CA    1 
ATOM   13716 C  C     . LEU   G 4 183 ? 165.00100 125.45700 167.75800 1.000 33.91012  ? 183 LEU   G C     1 
ATOM   13717 O  O     . LEU   G 4 183 ? 164.35200 126.49100 167.57600 1.000 35.30327  ? 183 LEU   G O     1 
ATOM   13718 C  CB    . LEU   G 4 183 ? 164.94300 125.08900 170.22000 1.000 29.90022  ? 183 LEU   G CB    1 
ATOM   13719 C  CG    . LEU   G 4 183 ? 163.96800 126.10100 170.81800 1.000 30.16771  ? 183 LEU   G CG    1 
ATOM   13720 C  CD1   . LEU   G 4 183 ? 162.60200 125.47700 171.00200 1.000 31.19276  ? 183 LEU   G CD1   1 
ATOM   13721 C  CD2   . LEU   G 4 183 ? 164.49900 126.62200 172.13600 1.000 27.90861  ? 183 LEU   G CD2   1 
ATOM   13722 N  N     . GLN   G 4 184 ? 166.07100 125.14100 167.02700 1.000 33.18535  ? 184 GLN   G N     1 
ATOM   13723 C  CA    . GLN   G 4 184 ? 166.46900 125.96900 165.89700 1.000 30.86297  ? 184 GLN   G CA    1 
ATOM   13724 C  C     . GLN   G 4 184 ? 165.34400 126.08300 164.88300 1.000 32.41827  ? 184 GLN   G C     1 
ATOM   13725 O  O     . GLN   G 4 184 ? 165.17700 127.12300 164.23700 1.000 33.41572  ? 184 GLN   G O     1 
ATOM   13726 C  CB    . GLN   G 4 184 ? 167.70700 125.38100 165.22500 1.000 26.42546  ? 184 GLN   G CB    1 
ATOM   13727 C  CG    . GLN   G 4 184 ? 168.96700 125.45600 166.03600 1.000 26.32577  ? 184 GLN   G CG    1 
ATOM   13728 C  CD    . GLN   G 4 184 ? 170.12600 124.81100 165.32200 1.000 37.17814  ? 184 GLN   G CD    1 
ATOM   13729 O  OE1   . GLN   G 4 184 ? 171.28400 125.13000 165.57700 1.000 46.76674  ? 184 GLN   G OE1   1 
ATOM   13730 N  NE2   . GLN   G 4 184 ? 169.82100 123.89500 164.41500 1.000 41.35251  ? 184 GLN   G NE2   1 
ATOM   13731 N  N     . TYR   G 4 185 ? 164.56100 125.01900 164.73200 1.000 30.67775  ? 185 TYR   G N     1 
ATOM   13732 C  CA    . TYR   G 4 185 ? 163.54100 124.93700 163.70100 1.000 29.20126  ? 185 TYR   G CA    1 
ATOM   13733 C  C     . TYR   G 4 185 ? 162.13200 125.14000 164.23200 1.000 32.07503  ? 185 TYR   G C     1 
ATOM   13734 O  O     . TYR   G 4 185 ? 161.22600 125.43400 163.44900 1.000 35.19058  ? 185 TYR   G O     1 
ATOM   13735 C  CB    . TYR   G 4 185 ? 163.64800 123.58800 162.98600 1.000 29.24768  ? 185 TYR   G CB    1 
ATOM   13736 C  CG    . TYR   G 4 185 ? 165.05700 123.30800 162.51900 1.000 29.03015  ? 185 TYR   G CG    1 
ATOM   13737 C  CD1   . TYR   G 4 185 ? 165.52700 123.82700 161.32300 1.000 32.03507  ? 185 TYR   G CD1   1 
ATOM   13738 C  CD2   . TYR   G 4 185 ? 165.92800 122.55400 163.28900 1.000 29.16131  ? 185 TYR   G CD2   1 
ATOM   13739 C  CE1   . TYR   G 4 185 ? 166.81400 123.58800 160.89900 1.000 34.57796  ? 185 TYR   G CE1   1 
ATOM   13740 C  CE2   . TYR   G 4 185 ? 167.21800 122.31000 162.87300 1.000 31.85633  ? 185 TYR   G CE2   1 
ATOM   13741 C  CZ    . TYR   G 4 185 ? 167.65600 122.82900 161.67700 1.000 36.42527  ? 185 TYR   G CZ    1 
ATOM   13742 O  OH    . TYR   G 4 185 ? 168.94200 122.58600 161.25700 1.000 42.86490  ? 185 TYR   G OH    1 
ATOM   13743 N  N     . SER   G 4 186 ? 161.92200 124.98800 165.54000 1.000 33.03359  ? 186 SER   G N     1 
ATOM   13744 C  CA    . SER   G 4 186 ? 160.67400 125.45200 166.13400 1.000 33.85119  ? 186 SER   G CA    1 
ATOM   13745 C  C     . SER   G 4 186 ? 160.65200 126.96900 166.21700 1.000 32.82830  ? 186 SER   G C     1 
ATOM   13746 O  O     . SER   G 4 186 ? 159.61000 127.59800 166.00600 1.000 31.87287  ? 186 SER   G O     1 
ATOM   13747 C  CB    . SER   G 4 186 ? 160.48400 124.83900 167.51900 1.000 33.58036  ? 186 SER   G CB    1 
ATOM   13748 O  OG    . SER   G 4 186 ? 159.92400 123.54300 167.43300 1.000 39.55923  ? 186 SER   G OG    1 
ATOM   13749 N  N     . GLY   G 4 187 ? 161.79400 127.57500 166.52000 1.000 30.95033  ? 187 GLY   G N     1 
ATOM   13750 C  CA    . GLY   G 4 187 ? 161.88600 129.01400 166.62300 1.000 25.30182  ? 187 GLY   G CA    1 
ATOM   13751 C  C     . GLY   G 4 187 ? 161.40300 129.52900 167.95800 1.000 27.48368  ? 187 GLY   G C     1 
ATOM   13752 O  O     . GLY   G 4 187 ? 160.42100 129.02300 168.50300 1.000 32.42458  ? 187 GLY   G O     1 
ATOM   13753 N  N     . ILE   G 4 188 ? 162.08700 130.52400 168.50100 1.000 30.07882  ? 188 ILE   G N     1 
ATOM   13754 C  CA    . ILE   G 4 188 ? 161.66000 131.18500 169.72600 1.000 25.19986  ? 188 ILE   G CA    1 
ATOM   13755 C  C     . ILE   G 4 188 ? 161.00800 132.50300 169.35100 1.000 21.97970  ? 188 ILE   G C     1 
ATOM   13756 O  O     . ILE   G 4 188 ? 161.39300 133.16100 168.38100 1.000 24.04564  ? 188 ILE   G O     1 
ATOM   13757 C  CB    . ILE   G 4 188 ? 162.82800 131.40600 170.70600 1.000 22.02102  ? 188 ILE   G CB    1 
ATOM   13758 C  CG1   . ILE   G 4 188 ? 163.93600 132.21100 170.03500 1.000 19.51178  ? 188 ILE   G CG1   1 
ATOM   13759 C  CG2   . ILE   G 4 188 ? 163.35300 130.08200 171.21600 1.000 24.71162  ? 188 ILE   G CG2   1 
ATOM   13760 C  CD1   . ILE   G 4 188 ? 165.07700 132.53400 170.94800 1.000 21.82056  ? 188 ILE   G CD1   1 
ATOM   13761 N  N     . GLY   G 4 189 ? 160.00000 132.88800 170.11800 1.000 19.82800  ? 189 GLY   G N     1 
ATOM   13762 C  CA    . GLY   G 4 189 ? 159.28700 134.10600 169.81600 1.000 25.12276  ? 189 GLY   G CA    1 
ATOM   13763 C  C     . GLY   G 4 189 ? 157.79400 133.93100 169.93200 1.000 28.44450  ? 189 GLY   G C     1 
ATOM   13764 O  O     . GLY   G 4 189 ? 157.32200 133.02600 170.62300 1.000 35.21254  ? 189 GLY   G O     1 
ATOM   13765 N  N     . GLY   G 4 190 ? 157.03800 134.77900 169.24800 1.000 23.56470  ? 190 GLY   G N     1 
ATOM   13766 C  CA    . GLY   G 4 190 ? 155.60500 134.78400 169.41300 1.000 26.53003  ? 190 GLY   G CA    1 
ATOM   13767 C  C     . GLY   G 4 190 ? 154.83600 134.57800 168.13000 1.000 29.23132  ? 190 GLY   G C     1 
ATOM   13768 O  O     . GLY   G 4 190 ? 153.62600 134.36200 168.15800 1.000 38.62060  ? 190 GLY   G O     1 
ATOM   13769 N  N     . LYS   G 4 191 ? 155.51700 134.65400 166.99900 1.000 20.72966  ? 191 LYS   G N     1 
ATOM   13770 C  CA    . LYS   G 4 191 ? 154.88600 134.44200 165.70700 1.000 17.46717  ? 191 LYS   G CA    1 
ATOM   13771 C  C     . LYS   G 4 191 ? 155.68000 133.42500 164.91100 1.000 18.95918  ? 191 LYS   G C     1 
ATOM   13772 O  O     . LYS   G 4 191 ? 155.85000 133.54700 163.69800 1.000 24.73549  ? 191 LYS   G O     1 
ATOM   13773 C  CB    . LYS   G 4 191 ? 154.75200 135.75900 164.95000 1.000 20.73195  ? 191 LYS   G CB    1 
ATOM   13774 C  CG    . LYS   G 4 191 ? 153.41100 135.96600 164.27900 1.000 24.20040  ? 191 LYS   G CG    1 
ATOM   13775 C  CD    . LYS   G 4 191 ? 152.28100 136.05100 165.28400 1.000 23.24136  ? 191 LYS   G CD    1 
ATOM   13776 C  CE    . LYS   G 4 191 ? 150.93600 136.07400 164.58200 1.000 25.90982  ? 191 LYS   G CE    1 
ATOM   13777 N  NZ    . LYS   G 4 191 ? 149.81200 135.80100 165.51100 1.000 26.19425  ? 191 LYS   G NZ    1 
ATOM   13778 N  N     . ARG   G 4 192 ? 156.18300 132.40000 165.60000 1.000 19.70542  ? 192 ARG   G N     1 
ATOM   13779 C  CA    . ARG   G 4 192 ? 157.10900 131.45400 164.99200 1.000 19.67467  ? 192 ARG   G CA    1 
ATOM   13780 C  C     . ARG   G 4 192 ? 156.45700 130.61300 163.90700 1.000 24.30656  ? 192 ARG   G C     1 
ATOM   13781 O  O     . ARG   G 4 192 ? 157.16300 130.07500 163.04800 1.000 27.58075  ? 192 ARG   G O     1 
ATOM   13782 C  CB    . ARG   G 4 192 ? 157.70600 130.56200 166.07500 1.000 18.64014  ? 192 ARG   G CB    1 
ATOM   13783 C  CG    . ARG   G 4 192 ? 156.67600 129.99500 167.01400 1.000 20.20558  ? 192 ARG   G CG    1 
ATOM   13784 C  CD    . ARG   G 4 192 ? 157.31600 129.38200 168.23000 1.000 20.17189  ? 192 ARG   G CD    1 
ATOM   13785 N  NE    . ARG   G 4 192 ? 156.40200 128.46900 168.90000 1.000 25.43056  ? 192 ARG   G NE    1 
ATOM   13786 C  CZ    . ARG   G 4 192 ? 156.30800 127.17700 168.62400 1.000 31.10765  ? 192 ARG   G CZ    1 
ATOM   13787 N  NH1   . ARG   G 4 192 ? 157.06800 126.61200 167.70300 1.000 31.67169  ? 192 ARG   G NH1   1 
ATOM   13788 N  NH2   . ARG   G 4 192 ? 155.42800 126.43500 169.28800 1.000 37.19265  ? 192 ARG   G NH2   1 
ATOM   13789 N  N     . SER   G 4 193 ? 155.13700 130.48100 163.92500 1.000 22.01116  ? 193 SER   G N     1 
ATOM   13790 C  CA    . SER   G 4 193 ? 154.42200 129.79100 162.86500 1.000 22.99455  ? 193 SER   G CA    1 
ATOM   13791 C  C     . SER   G 4 193 ? 154.05500 130.71400 161.71400 1.000 25.06800  ? 193 SER   G C     1 
ATOM   13792 O  O     . SER   G 4 193 ? 153.45300 130.25600 160.74000 1.000 31.28332  ? 193 SER   G O     1 
ATOM   13793 C  CB    . SER   G 4 193 ? 153.16300 129.13500 163.42600 1.000 30.02166  ? 193 SER   G CB    1 
ATOM   13794 O  OG    . SER   G 4 193 ? 153.47400 128.33000 164.54900 1.000 38.81160  ? 193 SER   G OG    1 
ATOM   13795 N  N     . ALA   G 4 194 ? 154.39600 131.99800 161.81000 1.000 22.48298  ? 194 ALA   G N     1 
ATOM   13796 C  CA    . ALA   G 4 194 ? 154.16800 132.97200 160.75200 1.000 17.57758  ? 194 ALA   G CA    1 
ATOM   13797 C  C     . ALA   G 4 194 ? 155.47600 133.61200 160.30200 1.000 19.95345  ? 194 ALA   G C     1 
ATOM   13798 O  O     . ALA   G 4 194 ? 155.49000 134.74500 159.82300 1.000 23.21222  ? 194 ALA   G O     1 
ATOM   13799 C  CB    . ALA   G 4 194 ? 153.17400 134.04000 161.20000 1.000 13.82939  ? 194 ALA   G CB    1 
ATOM   13800 N  N     . GLY   G 4 195 ? 156.58500 132.90200 160.46900 1.000 21.40717  ? 195 GLY   G N     1 
ATOM   13801 C  CA    . GLY   G 4 195 ? 157.86100 133.33200 159.94300 1.000 23.26238  ? 195 GLY   G CA    1 
ATOM   13802 C  C     . GLY   G 4 195 ? 158.73800 134.14100 160.86800 1.000 28.49248  ? 195 GLY   G C     1 
ATOM   13803 O  O     . GLY   G 4 195 ? 159.70400 134.74700 160.39300 1.000 31.99793  ? 195 GLY   G O     1 
ATOM   13804 N  N     . TYR   G 4 196 ? 158.45000 134.16500 162.16400 1.000 27.26631  ? 196 TYR   G N     1 
ATOM   13805 C  CA    . TYR   G 4 196 ? 159.16000 135.02100 163.11100 1.000 21.94440  ? 196 TYR   G CA    1 
ATOM   13806 C  C     . TYR   G 4 196 ? 159.78200 134.17500 164.21500 1.000 22.43019  ? 196 TYR   G C     1 
ATOM   13807 O  O     . TYR   G 4 196 ? 159.09800 133.79300 165.16600 1.000 30.87729  ? 196 TYR   G O     1 
ATOM   13808 C  CB    . TYR   G 4 196 ? 158.21900 136.06500 163.70100 1.000 18.51241  ? 196 TYR   G CB    1 
ATOM   13809 C  CG    . TYR   G 4 196 ? 157.89300 137.19700 162.76600 1.000 19.23783  ? 196 TYR   G CG    1 
ATOM   13810 C  CD1   . TYR   G 4 196 ? 158.66100 137.43200 161.64300 1.000 26.52898  ? 196 TYR   G CD1   1 
ATOM   13811 C  CD2   . TYR   G 4 196 ? 156.81900 138.03100 163.00900 1.000 20.39486  ? 196 TYR   G CD2   1 
ATOM   13812 C  CE1   . TYR   G 4 196 ? 158.36900 138.46500 160.78500 1.000 32.10219  ? 196 TYR   G CE1   1 
ATOM   13813 C  CE2   . TYR   G 4 196 ? 156.51900 139.06600 162.15800 1.000 26.21777  ? 196 TYR   G CE2   1 
ATOM   13814 C  CZ    . TYR   G 4 196 ? 157.29600 139.28000 161.04700 1.000 30.60066  ? 196 TYR   G CZ    1 
ATOM   13815 O  OH    . TYR   G 4 196 ? 157.00200 140.31400 160.19000 1.000 28.14157  ? 196 TYR   G OH    1 
ATOM   13816 N  N     . GLY   G 4 197 ? 161.07900 133.91100 164.12100 1.000 20.52337  ? 197 GLY   G N     1 
ATOM   13817 C  CA    . GLY   G 4 197 ? 161.74900 133.27100 165.23400 1.000 23.82561  ? 197 GLY   G CA    1 
ATOM   13818 C  C     . GLY   G 4 197 ? 162.79300 132.23800 164.88100 1.000 28.46448  ? 197 GLY   G C     1 
ATOM   13819 O  O     . GLY   G 4 197 ? 163.43500 131.68000 165.77300 1.000 31.22363  ? 197 GLY   G O     1 
ATOM   13820 N  N     . GLN   G 4 198 ? 162.97700 131.97100 163.59300 1.000 29.21049  ? 198 GLN   G N     1 
ATOM   13821 C  CA    . GLN   G 4 198 ? 163.95700 130.98000 163.17700 1.000 27.27228  ? 198 GLN   G CA    1 
ATOM   13822 C  C     . GLN   G 4 198 ? 165.35900 131.42500 163.56300 1.000 31.55417  ? 198 GLN   G C     1 
ATOM   13823 O  O     . GLN   G 4 198 ? 165.70700 132.60300 163.45300 1.000 37.71036  ? 198 GLN   G O     1 
ATOM   13824 C  CB    . GLN   G 4 198 ? 163.87200 130.75700 161.67100 1.000 31.82389  ? 198 GLN   G CB    1 
ATOM   13825 C  CG    . GLN   G 4 198 ? 162.67600 129.94100 161.25000 1.000 32.62622  ? 198 GLN   G CG    1 
ATOM   13826 C  CD    . GLN   G 4 198 ? 162.75600 128.51900 161.73700 1.000 35.87764  ? 198 GLN   G CD    1 
ATOM   13827 O  OE1   . GLN   G 4 198 ? 163.84200 127.95900 161.87200 1.000 36.20015  ? 198 GLN   G OE1   1 
ATOM   13828 N  NE2   . GLN   G 4 198 ? 161.60600 127.92400 162.00900 1.000 34.04243  ? 198 GLN   G NE2   1 
ATOM   13829 N  N     . PHE   G 4 199 ? 166.16700 130.47600 164.02700 1.000 26.61029  ? 199 PHE   G N     1 
ATOM   13830 C  CA    . PHE   G 4 199 ? 167.53300 130.77500 164.42100 1.000 25.00082  ? 199 PHE   G CA    1 
ATOM   13831 C  C     . PHE   G 4 199 ? 168.37500 129.51600 164.31700 1.000 27.92988  ? 199 PHE   G C     1 
ATOM   13832 O  O     . PHE   G 4 199 ? 167.85800 128.40100 164.24200 1.000 34.88296  ? 199 PHE   G O     1 
ATOM   13833 C  CB    . PHE   G 4 199 ? 167.59600 131.34400 165.83800 1.000 25.00311  ? 199 PHE   G CB    1 
ATOM   13834 C  CG    . PHE   G 4 199 ? 167.24400 130.35700 166.90800 1.000 23.38747  ? 199 PHE   G CG    1 
ATOM   13835 C  CD1   . PHE   G 4 199 ? 165.92800 130.12300 167.24300 1.000 24.61562  ? 199 PHE   G CD1   1 
ATOM   13836 C  CD2   . PHE   G 4 199 ? 168.23100 129.68000 167.59600 1.000 23.26496  ? 199 PHE   G CD2   1 
ATOM   13837 C  CE1   . PHE   G 4 199 ? 165.60500 129.22300 168.23100 1.000 27.43599  ? 199 PHE   G CE1   1 
ATOM   13838 C  CE2   . PHE   G 4 199 ? 167.91100 128.77800 168.58300 1.000 22.61846  ? 199 PHE   G CE2   1 
ATOM   13839 C  CZ    . PHE   G 4 199 ? 166.59800 128.55000 168.90000 1.000 26.29943  ? 199 PHE   G CZ    1 
ATOM   13840 N  N     . ARG   G 4 200 ? 169.68800 129.71400 164.30700 1.000 28.44849  ? 200 ARG   G N     1 
ATOM   13841 C  CA    . ARG   G 4 200 ? 170.66000 128.63600 164.39200 1.000 29.69105  ? 200 ARG   G CA    1 
ATOM   13842 C  C     . ARG   G 4 200 ? 171.52200 128.88800 165.61700 1.000 28.20409  ? 200 ARG   G C     1 
ATOM   13843 O  O     . ARG   G 4 200 ? 171.98800 130.01100 165.82500 1.000 30.98646  ? 200 ARG   G O     1 
ATOM   13844 C  CB    . ARG   G 4 200 ? 171.52500 128.56100 163.13100 1.000 30.42414  ? 200 ARG   G CB    1 
ATOM   13845 C  CG    . ARG   G 4 200 ? 170.74300 128.38700 161.84100 1.000 34.29499  ? 200 ARG   G CG    1 
ATOM   13846 C  CD    . ARG   G 4 200 ? 169.96800 127.08000 161.82100 1.000 43.81324  ? 200 ARG   G CD    1 
ATOM   13847 N  NE    . ARG   G 4 200 ? 168.52800 127.29700 161.74400 1.000 52.98316  ? 200 ARG   G NE    1 
ATOM   13848 C  CZ    . ARG   G 4 200 ? 167.81300 127.21300 160.63100 1.000 53.61270  ? 200 ARG   G CZ    1 
ATOM   13849 N  NH1   . ARG   G 4 200 ? 168.37200 126.90700 159.47200 1.000 53.93485  ? 200 ARG   G NH1   1 
ATOM   13850 N  NH2   . ARG   G 4 200 ? 166.50400 127.44100 160.68200 1.000 42.88413  ? 200 ARG   G NH2   1 
ATOM   13851 N  N     . CYS   G 4 201 ? 171.72800 127.85700 166.42700 1.000 28.15629  ? 201 CYS   G N     1 
ATOM   13852 C  CA    . CYS   G 4 201 ? 172.44400 127.99200 167.68500 1.000 32.09001  ? 201 CYS   G CA    1 
ATOM   13853 C  C     . CYS   G 4 201 ? 173.65400 127.07000 167.71400 1.000 42.17039  ? 201 CYS   G C     1 
ATOM   13854 O  O     . CYS   G 4 201 ? 173.58500 125.92100 167.26700 1.000 47.45684  ? 201 CYS   G O     1 
ATOM   13855 C  CB    . CYS   G 4 201 ? 171.53200 127.68800 168.87300 1.000 29.74623  ? 201 CYS   G CB    1 
ATOM   13856 S  SG    . CYS   G 4 201 ? 170.93500 125.99500 168.92600 1.000 49.12239  ? 201 CYS   G SG    1 
ATOM   13857 N  N     . THR   G 4 202 ? 174.76200 127.58400 168.24000 1.000 39.51461  ? 202 THR   G N     1 
ATOM   13858 C  CA    . THR   G 4 202 ? 175.98000 126.81300 168.44100 1.000 38.99349  ? 202 THR   G CA    1 
ATOM   13859 C  C     . THR   G 4 202 ? 176.28100 126.75600 169.93100 1.000 44.86799  ? 202 THR   G C     1 
ATOM   13860 O  O     . THR   G 4 202 ? 176.24600 127.78300 170.61500 1.000 42.25350  ? 202 THR   G O     1 
ATOM   13861 C  CB    . THR   G 4 202 ? 177.15900 127.42500 167.67900 1.000 42.85773  ? 202 THR   G CB    1 
ATOM   13862 O  OG1   . THR   G 4 202 ? 177.82000 128.39300 168.50100 1.000 52.42820  ? 202 THR   G OG1   1 
ATOM   13863 C  CG2   . THR   G 4 202 ? 176.67600 128.10400 166.41300 1.000 49.71194  ? 202 THR   G CG2   1 
ATOM   13864 N  N     . ILE   G 4 203 ? 176.56200 125.55800 170.43300 1.000 53.29676  ? 203 ILE   G N     1 
ATOM   13865 C  CA    . ILE   G 4 203 ? 176.84600 125.34000 171.84600 1.000 50.09211  ? 203 ILE   G CA    1 
ATOM   13866 C  C     . ILE   G 4 203 ? 178.33800 125.09400 171.99000 1.000 56.26104  ? 203 ILE   G C     1 
ATOM   13867 O  O     . ILE   G 4 203 ? 178.86200 124.09300 171.48500 1.000 63.42555  ? 203 ILE   G O     1 
ATOM   13868 C  CB    . ILE   G 4 203 ? 176.03400 124.16900 172.41500 1.000 47.20825  ? 203 ILE   G CB    1 
ATOM   13869 C  CG1   . ILE   G 4 203 ? 174.53900 124.46200 172.29300 1.000 49.35007  ? 203 ILE   G CG1   1 
ATOM   13870 C  CG2   . ILE   G 4 203 ? 176.42100 123.91000 173.85700 1.000 46.75230  ? 203 ILE   G CG2   1 
ATOM   13871 C  CD1   . ILE   G 4 203 ? 173.67700 123.66100 173.23000 1.000 45.02562  ? 203 ILE   G CD1   1 
ATOM   13872 N  N     . GLU   G 4 204 ? 179.02200 126.00200 172.67800 1.000 55.95982  ? 204 GLU   G N     1 
ATOM   13873 C  CA    . GLU   G 4 204 ? 180.46300 125.92400 172.84200 1.000 61.08394  ? 204 GLU   G CA    1 
ATOM   13874 C  C     . GLU   G 4 204 ? 180.82100 126.19700 174.29200 1.000 60.59197  ? 204 GLU   G C     1 
ATOM   13875 O  O     . GLU   G 4 204 ? 180.14800 126.96900 174.97600 1.000 60.77735  ? 204 GLU   G O     1 
ATOM   13876 C  CB    . GLU   G 4 204 ? 181.18400 126.92300 171.93400 1.000 66.68738  ? 204 GLU   G CB    1 
ATOM   13877 C  CG    . GLU   G 4 204 ? 180.65800 128.33900 172.05200 1.000 68.36277  ? 204 GLU   G CG    1 
ATOM   13878 C  CD    . GLU   G 4 204 ? 181.45500 129.32200 171.22500 1.000 82.37112  ? 204 GLU   G CD    1 
ATOM   13879 O  OE1   . GLU   G 4 204 ? 182.45300 128.90300 170.60300 1.000 94.18058  ? 204 GLU   G OE1   1 
ATOM   13880 O  OE2   . GLU   G 4 204 ? 181.08600 130.51300 171.19900 1.000 79.90357  ? 204 GLU   G OE2   1 
ATOM   13881 N  N     . ASP   G 4 205 ? 181.89100 125.55700 174.75400 1.000 67.76736  ? 205 ASP   G N     1 
ATOM   13882 C  CA    . ASP   G 4 205 ? 182.37800 125.81600 176.10000 1.000 75.73998  ? 205 ASP   G CA    1 
ATOM   13883 C  C     . ASP   G 4 205 ? 182.86300 127.25500 176.19700 1.000 77.21482  ? 205 ASP   G C     1 
ATOM   13884 O  O     . ASP   G 4 205 ? 183.64800 127.71600 175.36500 1.000 83.37758  ? 205 ASP   G O     1 
ATOM   13885 C  CB    . ASP   G 4 205 ? 183.50400 124.84300 176.45200 1.000 87.32403  ? 205 ASP   G CB    1 
ATOM   13886 C  CG    . ASP   G 4 205 ? 183.59300 124.56400 177.94200 1.000 90.16585  ? 205 ASP   G CG    1 
ATOM   13887 O  OD1   . ASP   G 4 205 ? 183.53300 125.52600 178.73700 1.000 86.94954  ? 205 ASP   G OD1   1 
ATOM   13888 O  OD2   . ASP   G 4 205 ? 183.71900 123.37900 178.31800 1.000 88.26013  ? 205 ASP   G OD2   1 
ATOM   13889 N  N     . SER   G 4 206 ? 182.39100 127.96400 177.21600 1.000 73.11590  ? 206 SER   G N     1 
ATOM   13890 C  CA    . SER   G 4 206 ? 182.68900 129.38000 177.37200 1.000 77.06484  ? 206 SER   G CA    1 
ATOM   13891 C  C     . SER   G 4 206 ? 184.02700 129.55700 178.07700 1.000 78.92858  ? 206 SER   G C     1 
ATOM   13892 O  O     . SER   G 4 206 ? 184.24800 128.99700 179.15400 1.000 77.48245  ? 206 SER   G O     1 
ATOM   13893 C  CB    . SER   G 4 206 ? 181.58100 130.07400 178.16100 1.000 71.86901  ? 206 SER   G CB    1 
ATOM   13894 O  OG    . SER   G 4 206 ? 181.37700 129.43900 179.41000 1.000 72.21973  ? 206 SER   G OG    1 
ATOM   13895 N  N     . GLY   G 4 207 ? 184.91600 130.33200 177.46300 1.000 79.27072  ? 207 GLY   G N     1 
ATOM   13896 C  CA    . GLY   G 4 207 ? 186.20400 130.61300 178.06200 1.000 77.81971  ? 207 GLY   G CA    1 
ATOM   13897 C  C     . GLY   G 4 207 ? 186.21200 131.89200 178.87000 1.000 75.64400  ? 207 GLY   G C     1 
ATOM   13898 O  O     . GLY   G 4 207 ? 186.58700 131.89000 180.04600 1.000 74.90890  ? 207 GLY   G O     1 
ATOM   13899 N  N     . LYS   G 4 208 ? 185.80000 132.99800 178.24600 1.000 73.98534  ? 208 LYS   G N     1 
ATOM   13900 C  CA    . LYS   G 4 208 ? 185.74300 134.26800 178.96100 1.000 73.04903  ? 208 LYS   G CA    1 
ATOM   13901 C  C     . LYS   G 4 208 ? 184.68100 134.24000 180.05100 1.000 73.62494  ? 208 LYS   G C     1 
ATOM   13902 O  O     . LYS   G 4 208 ? 184.88800 134.78200 181.14200 1.000 78.09260  ? 208 LYS   G O     1 
ATOM   13903 C  CB    . LYS   G 4 208 ? 185.48100 135.41200 177.98200 1.000 65.20383  ? 208 LYS   G CB    1 
ATOM   13904 C  CG    . LYS   G 4 208 ? 184.30300 135.18700 177.05300 1.000 61.23085  ? 208 LYS   G CG    1 
ATOM   13905 C  CD    . LYS   G 4 208 ? 184.23600 136.25900 175.98300 1.000 57.76873  ? 208 LYS   G CD    1 
ATOM   13906 C  CE    . LYS   G 4 208 ? 184.07500 137.63900 176.59400 1.000 58.44570  ? 208 LYS   G CE    1 
ATOM   13907 N  NZ    . LYS   G 4 208 ? 183.97500 138.70100 175.55400 1.000 50.13245  ? 208 LYS   G NZ    1 
ATOM   13908 N  N     . PHE   G 4 209 ? 183.53800 133.61100 179.77500 1.000 70.50938  ? 209 PHE   G N     1 
ATOM   13909 C  CA    . PHE   G 4 209 ? 182.46900 133.56300 180.76300 1.000 71.72195  ? 209 PHE   G CA    1 
ATOM   13910 C  C     . PHE   G 4 209 ? 182.83400 132.68500 181.94900 1.000 75.42059  ? 209 PHE   G C     1 
ATOM   13911 O  O     . PHE   G 4 209 ? 182.40600 132.96300 183.07300 1.000 75.97481  ? 209 PHE   G O     1 
ATOM   13912 C  CB    . PHE   G 4 209 ? 181.17800 133.08000 180.11300 1.000 63.15451  ? 209 PHE   G CB    1 
ATOM   13913 C  CG    . PHE   G 4 209 ? 180.54200 134.10000 179.22500 1.000 54.22726  ? 209 PHE   G CG    1 
ATOM   13914 C  CD1   . PHE   G 4 209 ? 179.90400 135.19900 179.76600 1.000 47.43094  ? 209 PHE   G CD1   1 
ATOM   13915 C  CD2   . PHE   G 4 209 ? 180.59400 133.97000 177.85300 1.000 46.96035  ? 209 PHE   G CD2   1 
ATOM   13916 C  CE1   . PHE   G 4 209 ? 179.32200 136.13900 178.95600 1.000 40.60068  ? 209 PHE   G CE1   1 
ATOM   13917 C  CE2   . PHE   G 4 209 ? 180.01400 134.91100 177.04000 1.000 43.80875  ? 209 PHE   G CE2   1 
ATOM   13918 C  CZ    . PHE   G 4 209 ? 179.37800 135.99800 177.59200 1.000 39.17927  ? 209 PHE   G CZ    1 
ATOM   13919 N  N     . ASP   G 4 210 ? 183.61000 131.62400 181.72600 1.000 77.30873  ? 210 ASP   G N     1 
ATOM   13920 C  CA    . ASP   G 4 210 ? 184.07900 130.82000 182.84900 1.000 79.42343  ? 210 ASP   G CA    1 
ATOM   13921 C  C     . ASP   G 4 210 ? 185.00600 131.62800 183.74700 1.000 81.36946  ? 210 ASP   G C     1 
ATOM   13922 O  O     . ASP   G 4 210 ? 185.03000 131.42500 184.96600 1.000 83.88657  ? 210 ASP   G O     1 
ATOM   13923 C  CB    . ASP   G 4 210 ? 184.77700 129.56000 182.34400 1.000 84.38126  ? 210 ASP   G CB    1 
ATOM   13924 C  CG    . ASP   G 4 210 ? 183.90900 128.32600 182.47200 1.000 86.97277  ? 210 ASP   G CG    1 
ATOM   13925 O  OD1   . ASP   G 4 210 ? 183.21700 128.19200 183.50200 1.000 80.68322  ? 210 ASP   G OD1   1 
ATOM   13926 O  OD2   . ASP   G 4 210 ? 183.92200 127.48700 181.54700 1.000 85.94408  ? 210 ASP   G OD2   1 
ATOM   13927 N  N     . SER   G 4 211 ? 185.78600 132.54000 183.16200 1.000 77.81827  ? 211 SER   G N     1 
ATOM   13928 C  CA    . SER   G 4 211 ? 186.60100 133.44500 183.96700 1.000 79.35764  ? 211 SER   G CA    1 
ATOM   13929 C  C     . SER   G 4 211 ? 185.73300 134.38800 184.79000 1.000 75.66580  ? 211 SER   G C     1 
ATOM   13930 O  O     . SER   G 4 211 ? 186.03600 134.66500 185.95600 1.000 72.28728  ? 211 SER   G O     1 
ATOM   13931 C  CB    . SER   G 4 211 ? 187.54700 134.23800 183.06800 1.000 78.76256  ? 211 SER   G CB    1 
ATOM   13932 O  OG    . SER   G 4 211 ? 188.12300 135.32400 183.77100 1.000 87.59287  ? 211 SER   G OG    1 
ATOM   13933 N  N     . LEU   G 4 212 ? 184.64000 134.87400 184.19800 1.000 71.91568  ? 212 LEU   G N     1 
ATOM   13934 C  CA    . LEU   G 4 212 ? 183.75300 135.83200 184.91100 1.000 73.72161  ? 212 LEU   G CA    1 
ATOM   13935 C  C     . LEU   G 4 212 ? 182.96800 135.09100 186.00600 1.000 71.44223  ? 212 LEU   G C     1 
ATOM   13936 O  O     . LEU   G 4 212 ? 182.76200 135.67700 187.08600 1.000 71.70224  ? 212 LEU   G O     1 
ATOM   13937 C  CB    . LEU   G 4 212 ? 182.82500 136.52500 183.91600 1.000 75.22033  ? 212 LEU   G CB    1 
ATOM   13938 C  CG    . LEU   G 4 212 ? 182.11400 137.78300 184.42100 1.000 66.13594  ? 212 LEU   G CG    1 
ATOM   13939 C  CD1   . LEU   G 4 212 ? 183.04300 138.62700 185.27400 1.000 66.76912  ? 212 LEU   G CD1   1 
ATOM   13940 C  CD2   . LEU   G 4 212 ? 181.63600 138.58700 183.23100 1.000 54.75147  ? 212 LEU   G CD2   1 
ATOM   13941 N  N     . LEU   G 4 213 ? 182.54000 133.85700 185.73600 1.000 70.31501  ? 213 LEU   G N     1 
ATOM   13942 C  CA    . LEU   G 4 213 ? 181.83000 133.07600 186.73800 1.000 72.75244  ? 213 LEU   G CA    1 
ATOM   13943 C  C     . LEU   G 4 213 ? 182.75700 132.51700 187.80600 1.000 76.88651  ? 213 LEU   G C     1 
ATOM   13944 O  O     . LEU   G 4 213 ? 182.28500 132.14600 188.88500 1.000 81.29507  ? 213 LEU   G O     1 
ATOM   13945 C  CB    . LEU   G 4 213 ? 181.06600 131.93100 186.07100 1.000 69.77512  ? 213 LEU   G CB    1 
ATOM   13946 C  CG    . LEU   G 4 213 ? 180.02800 132.32000 185.01800 1.000 62.70350  ? 213 LEU   G CG    1 
ATOM   13947 C  CD1   . LEU   G 4 213 ? 179.23200 131.10800 184.59100 1.000 61.11335  ? 213 LEU   G CD1   1 
ATOM   13948 C  CD2   . LEU   G 4 213 ? 179.10900 133.40800 185.53500 1.000 56.45560  ? 213 LEU   G CD2   1 
ATOM   13949 N  N     . SER   G 4 214 ? 184.06000 132.44400 187.53100 1.000 76.49850  ? 214 SER   G N     1 
ATOM   13950 C  CA    . SER   G 4 214 ? 184.99300 131.93400 188.52700 1.000 76.29636  ? 214 SER   G CA    1 
ATOM   13951 C  C     . SER   G 4 214 ? 185.25300 132.95200 189.62900 1.000 78.47114  ? 214 SER   G C     1 
ATOM   13952 O  O     . SER   G 4 214 ? 185.55000 132.56600 190.76500 1.000 79.06094  ? 214 SER   G O     1 
ATOM   13953 C  CB    . SER   G 4 214 ? 186.30700 131.53100 187.86200 1.000 77.87174  ? 214 SER   G CB    1 
ATOM   13954 O  OG    . SER   G 4 214 ? 187.25900 131.12000 188.82700 1.000 84.63264  ? 214 SER   G OG    1 
ATOM   13955 N  N     . GLN   G 4 215 ? 185.15300 134.24200 189.31900 1.000 77.43845  ? 215 GLN   G N     1 
ATOM   13956 C  CA    . GLN   G 4 215 ? 185.41900 135.26700 190.31600 1.000 76.36767  ? 215 GLN   G CA    1 
ATOM   13957 C  C     . GLN   G 4 215 ? 184.35600 135.23900 191.40800 1.000 72.33783  ? 215 GLN   G C     1 
ATOM   13958 O  O     . GLN   G 4 215 ? 183.20100 134.87300 191.17700 1.000 67.57926  ? 215 GLN   G O     1 
ATOM   13959 C  CB    . GLN   G 4 215 ? 185.48100 136.64900 189.66500 1.000 77.33820  ? 215 GLN   G CB    1 
ATOM   13960 C  CG    . GLN   G 4 215 ? 184.14100 137.33300 189.48000 1.000 76.57253  ? 215 GLN   G CG    1 
ATOM   13961 C  CD    . GLN   G 4 215 ? 184.28300 138.74400 188.94800 1.000 77.75457  ? 215 GLN   G CD    1 
ATOM   13962 O  OE1   . GLN   G 4 215 ? 185.31000 139.09900 188.37000 1.000 83.07023  ? 215 GLN   G OE1   1 
ATOM   13963 N  NE2   . GLN   G 4 215 ? 183.25300 139.55800 189.14300 1.000 68.23478  ? 215 GLN   G NE2   1 
ATOM   13964 N  N     . THR   G 4 216 ? 184.76700 135.61200 192.61800 1.000 73.07595  ? 216 THR   G N     1 
ATOM   13965 C  CA    . THR   G 4 216 ? 183.90700 135.55400 193.79800 1.000 70.00679  ? 216 THR   G CA    1 
ATOM   13966 C  C     . THR   G 4 216 ? 184.02300 136.87400 194.55300 1.000 65.31169  ? 216 THR   G C     1 
ATOM   13967 O  O     . THR   G 4 216 ? 184.97900 137.08600 195.30500 1.000 62.59507  ? 216 THR   G O     1 
ATOM   13968 C  CB    . THR   G 4 216 ? 184.27900 134.37400 194.69100 1.000 75.13531  ? 216 THR   G CB    1 
ATOM   13969 O  OG1   . THR   G 4 216 ? 185.70200 134.33000 194.85600 1.000 83.62604  ? 216 THR   G OG1   1 
ATOM   13970 C  CG2   . THR   G 4 216 ? 183.80600 133.06600 194.07200 1.000 69.32609  ? 216 THR   G CG2   1 
ATOM   13971 N  N     . GLY   G 4 217 ? 183.04900 137.76000 194.34800 1.000 65.45560  ? 217 GLY   G N     1 
ATOM   13972 C  CA    . GLY   G 4 217 ? 182.97900 139.01200 195.06400 1.000 68.72020  ? 217 GLY   G CA    1 
ATOM   13973 C  C     . GLY   G 4 217 ? 181.98900 138.95900 196.21800 1.000 66.11735  ? 217 GLY   G C     1 
ATOM   13974 O  O     . GLY   G 4 217 ? 181.38500 137.93400 196.52200 1.000 64.14603  ? 217 GLY   G O     1 
ATOM   13975 N  N     . ASN   G 4 218 ? 181.83400 140.11000 196.87300 1.000 63.86930  ? 218 ASN   G N     1 
ATOM   13976 C  CA    . ASN   G 4 218 ? 180.91200 140.19100 197.99800 1.000 66.05068  ? 218 ASN   G CA    1 
ATOM   13977 C  C     . ASN   G 4 218 ? 179.45800 140.23200 197.54700 1.000 63.72498  ? 218 ASN   G C     1 
ATOM   13978 O  O     . ASN   G 4 218 ? 178.57700 139.75800 198.27300 1.000 62.34573  ? 218 ASN   G O     1 
ATOM   13979 C  CB    . ASN   G 4 218 ? 181.22700 141.41800 198.85500 1.000 72.05977  ? 218 ASN   G CB    1 
ATOM   13980 C  CG    . ASN   G 4 218 ? 180.81300 142.71400 198.19200 1.000 72.40100  ? 218 ASN   G CG    1 
ATOM   13981 O  OD1   . ASN   G 4 218 ? 181.06000 142.92400 197.00600 1.000 65.94562  ? 218 ASN   G OD1   1 
ATOM   13982 N  ND2   . ASN   G 4 218 ? 180.17000 143.58900 198.95600 1.000 69.07730  ? 218 ASN   G ND2   1 
ATOM   13983 N  N     . ILE   G 4 219 ? 179.18900 140.78100 196.36800 1.000 64.73261  ? 219 ILE   G N     1 
ATOM   13984 C  CA    . ILE   G 4 219 ? 177.83200 140.92800 195.85900 1.000 57.65321  ? 219 ILE   G CA    1 
ATOM   13985 C  C     . ILE   G 4 219 ? 177.56700 139.83400 194.83600 1.000 55.59646  ? 219 ILE   G C     1 
ATOM   13986 O  O     . ILE   G 4 219 ? 178.48200 139.33200 194.17400 1.000 60.63603  ? 219 ILE   G O     1 
ATOM   13987 C  CB    . ILE   G 4 219 ? 177.61100 142.33400 195.25700 1.000 53.18631  ? 219 ILE   G CB    1 
ATOM   13988 C  CG1   . ILE   G 4 219 ? 176.20600 142.84000 195.56500 1.000 47.04855  ? 219 ILE   G CG1   1 
ATOM   13989 C  CG2   . ILE   G 4 219 ? 177.84600 142.33700 193.75800 1.000 50.65100  ? 219 ILE   G CG2   1 
ATOM   13990 C  CD1   . ILE   G 4 219 ? 175.99200 144.28100 195.17800 1.000 43.98253  ? 219 ILE   G CD1   1 
ATOM   13991 N  N     . ALA   G 4 220 ? 176.30400 139.44300 194.72100 1.000 43.53143  ? 220 ALA   G N     1 
ATOM   13992 C  CA    . ALA   G 4 220 ? 175.86800 138.45400 193.74800 1.000 38.29427  ? 220 ALA   G CA    1 
ATOM   13993 C  C     . ALA   G 4 220 ? 174.91000 139.11800 192.77400 1.000 40.17427  ? 220 ALA   G C     1 
ATOM   13994 O  O     . ALA   G 4 220 ? 174.05200 139.90300 193.18000 1.000 44.44125  ? 220 ALA   G O     1 
ATOM   13995 C  CB    . ALA   G 4 220 ? 175.19000 137.26700 194.42900 1.000 32.73249  ? 220 ALA   G CB    1 
ATOM   13996 N  N     . ILE   G 4 221 ? 175.06000 138.81300 191.49000 1.000 34.52827  ? 221 ILE   G N     1 
ATOM   13997 C  CA    . ILE   G 4 221 ? 174.26700 139.43600 190.43800 1.000 29.17027  ? 221 ILE   G CA    1 
ATOM   13998 C  C     . ILE   G 4 221 ? 173.44800 138.36200 189.74400 1.000 28.91268  ? 221 ILE   G C     1 
ATOM   13999 O  O     . ILE   G 4 221 ? 173.99700 137.35400 189.28700 1.000 33.49589  ? 221 ILE   G O     1 
ATOM   14000 C  CB    . ILE   G 4 221 ? 175.14900 140.17800 189.42100 1.000 32.20841  ? 221 ILE   G CB    1 
ATOM   14001 C  CG1   . ILE   G 4 221 ? 176.20500 141.01000 190.14200 1.000 39.35938  ? 221 ILE   G CG1   1 
ATOM   14002 C  CG2   . ILE   G 4 221 ? 174.29600 141.05600 188.52800 1.000 33.21264  ? 221 ILE   G CG2   1 
ATOM   14003 C  CD1   . ILE   G 4 221 ? 177.31500 141.46800 189.24600 1.000 38.92394  ? 221 ILE   G CD1   1 
ATOM   14004 N  N     . LEU   G 4 222 ? 172.14200 138.58000 189.66600 1.000 25.50259  ? 222 LEU   G N     1 
ATOM   14005 C  CA    . LEU   G 4 222 ? 171.28100 137.68900 188.90700 1.000 23.30036  ? 222 LEU   G CA    1 
ATOM   14006 C  C     . LEU   G 4 222 ? 171.61400 137.77200 187.42700 1.000 27.24273  ? 222 LEU   G C     1 
ATOM   14007 O  O     . LEU   G 4 222 ? 171.98100 138.83100 186.91600 1.000 35.35119  ? 222 LEU   G O     1 
ATOM   14008 C  CB    . LEU   G 4 222 ? 169.81600 138.05400 189.12300 1.000 27.81336  ? 222 LEU   G CB    1 
ATOM   14009 C  CG    . LEU   G 4 222 ? 168.98700 137.09800 189.96700 1.000 29.63449  ? 222 LEU   G CG    1 
ATOM   14010 C  CD1   . LEU   G 4 222 ? 167.53800 137.52700 189.96500 1.000 25.25889  ? 222 LEU   G CD1   1 
ATOM   14011 C  CD2   . LEU   G 4 222 ? 169.14100 135.70300 189.42100 1.000 32.58113  ? 222 LEU   G CD2   1 
ATOM   14012 N  N     . LEU   G 4 223 ? 171.49400 136.64400 186.73900 1.000 26.80580  ? 223 LEU   G N     1 
ATOM   14013 C  CA    . LEU   G 4 223 ? 171.60400 136.61200 185.29100 1.000 26.43371  ? 223 LEU   G CA    1 
ATOM   14014 C  C     . LEU   G 4 223 ? 170.32700 136.12700 184.62700 1.000 27.74433  ? 223 LEU   G C     1 
ATOM   14015 O  O     . LEU   G 4 223 ? 170.14500 136.34700 183.42800 1.000 30.89135  ? 223 LEU   G O     1 
ATOM   14016 C  CB    . LEU   G 4 223 ? 172.78400 135.73600 184.86400 1.000 25.89330  ? 223 LEU   G CB    1 
ATOM   14017 C  CG    . LEU   G 4 223 ? 174.16900 136.31000 185.15300 1.000 24.30154  ? 223 LEU   G CG    1 
ATOM   14018 C  CD1   . LEU   G 4 223 ? 175.22500 135.50200 184.43500 1.000 32.79895  ? 223 LEU   G CD1   1 
ATOM   14019 C  CD2   . LEU   G 4 223 ? 174.24200 137.76500 184.74400 1.000 21.18271  ? 223 LEU   G CD2   1 
ATOM   14020 N  N     . SER   G 4 224 ? 169.43100 135.49700 185.37500 1.000 26.25892  ? 224 SER   G N     1 
ATOM   14021 C  CA    . SER   G 4 224 ? 168.17000 135.01300 184.84500 1.000 27.79781  ? 224 SER   G CA    1 
ATOM   14022 C  C     . SER   G 4 224 ? 167.02600 135.59400 185.65700 1.000 34.38059  ? 224 SER   G C     1 
ATOM   14023 O  O     . SER   G 4 224 ? 167.20700 135.99200 186.80900 1.000 39.73148  ? 224 SER   G O     1 
ATOM   14024 C  CB    . SER   G 4 224 ? 168.10500 133.49000 184.88000 1.000 28.31680  ? 224 SER   G CB    1 
ATOM   14025 O  OG    . SER   G 4 224 ? 168.27100 133.01600 186.20100 1.000 31.69521  ? 224 SER   G OG    1 
ATOM   14026 N  N     . SER   G 4 225 ? 165.84400 135.64500 185.04700 1.000 35.63421  ? 225 SER   G N     1 
ATOM   14027 C  CA    . SER   G 4 225 ? 164.66000 136.06400 185.78200 1.000 36.04353  ? 225 SER   G CA    1 
ATOM   14028 C  C     . SER   G 4 225 ? 164.35700 135.02600 186.85000 1.000 34.39536  ? 225 SER   G C     1 
ATOM   14029 O  O     . SER   G 4 225 ? 163.84200 133.94700 186.54600 1.000 35.95939  ? 225 SER   G O     1 
ATOM   14030 C  CB    . SER   G 4 225 ? 163.46400 136.24100 184.84600 1.000 34.47930  ? 225 SER   G CB    1 
ATOM   14031 O  OG    . SER   G 4 225 ? 163.52800 137.48300 184.16900 1.000 36.80294  ? 225 SER   G OG    1 
ATOM   14032 N  N     . ALA   G 4 226 ? 164.66900 135.34400 188.10100 1.000 31.29577  ? 226 ALA   G N     1 
ATOM   14033 C  CA    . ALA   G 4 226 ? 164.61200 134.37600 189.18100 1.000 30.00266  ? 226 ALA   G CA    1 
ATOM   14034 C  C     . ALA   G 4 226 ? 163.62100 134.82800 190.24000 1.000 31.17298  ? 226 ALA   G C     1 
ATOM   14035 O  O     . ALA   G 4 226 ? 163.04300 135.91400 190.16800 1.000 34.03071  ? 226 ALA   G O     1 
ATOM   14036 C  CB    . ALA   G 4 226 ? 165.98900 134.16400 189.81500 1.000 30.87634  ? 226 ALA   G CB    1 
ATOM   14037 N  N     . MET   G 4 227 ? 163.43100 133.96500 191.23100 1.000 29.06737  ? 227 MET   G N     1 
ATOM   14038 C  CA    . MET   G 4 227 ? 162.53000 134.23400 192.33800 1.000 29.95541  ? 227 MET   G CA    1 
ATOM   14039 C  C     . MET   G 4 227 ? 162.82900 133.22900 193.43500 1.000 35.71014  ? 227 MET   G C     1 
ATOM   14040 O  O     . MET   G 4 227 ? 162.87800 132.02400 193.17900 1.000 39.83810  ? 227 MET   G O     1 
ATOM   14041 C  CB    . MET   G 4 227 ? 161.06600 134.13300 191.90300 1.000 35.13392  ? 227 MET   G CB    1 
ATOM   14042 C  CG    . MET   G 4 227 ? 160.05800 134.72100 192.87700 1.000 38.70309  ? 227 MET   G CG    1 
ATOM   14043 S  SD    . MET   G 4 227 ? 160.29700 136.47100 193.23100 1.000 36.68536  ? 227 MET   G SD    1 
ATOM   14044 C  CE    . MET   G 4 227 ? 161.11100 136.39100 194.81500 1.000 34.89177  ? 227 MET   G CE    1 
ATOM   14045 N  N     . ALA   G 4 228 ? 163.03900 133.72700 194.64500 1.000 37.80536  ? 228 ALA   G N     1 
ATOM   14046 C  CA    . ALA   G 4 228 ? 163.31600 132.86600 195.77900 1.000 38.79506  ? 228 ALA   G CA    1 
ATOM   14047 C  C     . ALA   G 4 228 ? 162.02000 132.30700 196.34200 1.000 42.23845  ? 228 ALA   G C     1 
ATOM   14048 O  O     . ALA   G 4 228 ? 160.97100 132.95400 196.30000 1.000 51.45352  ? 228 ALA   G O     1 
ATOM   14049 C  CB    . ALA   G 4 228 ? 164.06600 133.62800 196.86900 1.000 43.39860  ? 228 ALA   G CB    1 
ATOM   14050 N  N     . SER   G 4 229 ? 162.09800 131.09000 196.87000 1.000 43.14774  ? 229 SER   G N     1 
ATOM   14051 C  CA    . SER   G 4 229 ? 160.96700 130.54300 197.59500 1.000 55.55624  ? 229 SER   G CA    1 
ATOM   14052 C  C     . SER   G 4 229 ? 160.77000 131.30900 198.90200 1.000 62.20914  ? 229 SER   G C     1 
ATOM   14053 O  O     . SER   G 4 229 ? 161.51600 132.23300 199.23400 1.000 63.05176  ? 229 SER   G O     1 
ATOM   14054 C  CB    . SER   G 4 229 ? 161.17000 129.05400 197.86600 1.000 56.43349  ? 229 SER   G CB    1 
ATOM   14055 O  OG    . SER   G 4 229 ? 162.35000 128.82800 198.61300 1.000 60.23928  ? 229 SER   G OG    1 
ATOM   14056 N  N     . ASP   G 4 230 ? 159.74300 130.91400 199.65300 1.000 67.86132  ? 230 ASP   G N     1 
ATOM   14057 C  CA    . ASP   G 4 230 ? 159.42300 131.62200 200.88800 1.000 69.96701  ? 230 ASP   G CA    1 
ATOM   14058 C  C     . ASP   G 4 230 ? 160.57900 131.55100 201.87900 1.000 72.62697  ? 230 ASP   G C     1 
ATOM   14059 O  O     . ASP   G 4 230 ? 160.91400 132.54700 202.53100 1.000 70.39478  ? 230 ASP   G O     1 
ATOM   14060 C  CB    . ASP   G 4 230 ? 158.14400 131.05200 201.50300 1.000 76.13905  ? 230 ASP   G CB    1 
ATOM   14061 C  CG    . ASP   G 4 230 ? 156.97000 131.07900 200.54200 1.000 75.35782  ? 230 ASP   G CG    1 
ATOM   14062 O  OD1   . ASP   G 4 230 ? 157.00100 130.34700 199.53100 1.000 75.79216  ? 230 ASP   G OD1   1 
ATOM   14063 O  OD2   . ASP   G 4 230 ? 156.01200 131.83700 200.79700 1.000 71.90526  ? 230 ASP   G OD2   1 
ATOM   14064 N  N     . GLU   G 4 231 ? 161.20200 130.37800 202.00600 1.000 74.06363  ? 231 GLU   G N     1 
ATOM   14065 C  CA    . GLU   G 4 231 ? 162.30200 130.22400 202.95300 1.000 73.97181  ? 231 GLU   G CA    1 
ATOM   14066 C  C     . GLU   G 4 231 ? 163.50800 131.06700 202.55600 1.000 67.96977  ? 231 GLU   G C     1 
ATOM   14067 O  O     . GLU   G 4 231 ? 164.14000 131.69800 203.41000 1.000 68.41860  ? 231 GLU   G O     1 
ATOM   14068 C  CB    . GLU   G 4 231 ? 162.69300 128.75100 203.06900 1.000 78.41367  ? 231 GLU   G CB    1 
ATOM   14069 C  CG    . GLU   G 4 231 ? 161.69900 127.90200 203.84600 1.000 87.37641  ? 231 GLU   G CG    1 
ATOM   14070 C  CD    . GLU   G 4 231 ? 160.50900 127.47100 203.01200 1.000 91.24596  ? 231 GLU   G CD    1 
ATOM   14071 O  OE1   . GLU   G 4 231 ? 160.58100 127.57000 201.76900 1.000 79.26972  ? 231 GLU   G OE1   1 
ATOM   14072 O  OE2   . GLU   G 4 231 ? 159.49800 127.03400 203.60100 1.000 101.07719 ? 231 GLU   G OE2   1 
ATOM   14073 N  N     . GLU   G 4 232 ? 163.84700 131.08600 201.26700 1.000 63.97578  ? 232 GLU   G N     1 
ATOM   14074 C  CA    . GLU   G 4 232 ? 165.03800 131.80300 200.82500 1.000 61.83090  ? 232 GLU   G CA    1 
ATOM   14075 C  C     . GLU   G 4 232 ? 164.82300 133.30700 200.77300 1.000 62.32821  ? 232 GLU   G C     1 
ATOM   14076 O  O     . GLU   G 4 232 ? 165.78800 134.06900 200.89000 1.000 67.92842  ? 232 GLU   G O     1 
ATOM   14077 C  CB    . GLU   G 4 232 ? 165.48200 131.28900 199.45800 1.000 55.38919  ? 232 GLU   G CB    1 
ATOM   14078 C  CG    . GLU   G 4 232 ? 165.29500 129.80000 199.29600 1.000 62.02124  ? 232 GLU   G CG    1 
ATOM   14079 C  CD    . GLU   G 4 232 ? 166.14200 129.23300 198.19000 1.000 58.74952  ? 232 GLU   G CD    1 
ATOM   14080 O  OE1   . GLU   G 4 232 ? 167.13300 129.88900 197.81700 1.000 55.40055  ? 232 GLU   G OE1   1 
ATOM   14081 O  OE2   . GLU   G 4 232 ? 165.82300 128.12900 197.70100 1.000 57.37501  ? 232 GLU   G OE2   1 
ATOM   14082 N  N     . LEU   G 4 233 ? 163.58000 133.75100 200.59300 1.000 58.23628  ? 233 LEU   G N     1 
ATOM   14083 C  CA    . LEU   G 4 233 ? 163.30700 135.18200 200.53600 1.000 56.19786  ? 233 LEU   G CA    1 
ATOM   14084 C  C     . LEU   G 4 233 ? 163.50400 135.84400 201.89100 1.000 59.34939  ? 233 LEU   G C     1 
ATOM   14085 O  O     . LEU   G 4 233 ? 163.60300 137.07300 201.97100 1.000 61.41730  ? 233 LEU   G O     1 
ATOM   14086 C  CB    . LEU   G 4 233 ? 161.88800 135.41500 200.02600 1.000 58.50619  ? 233 LEU   G CB    1 
ATOM   14087 C  CG    . LEU   G 4 233 ? 161.64800 136.69400 199.23400 1.000 51.63232  ? 233 LEU   G CG    1 
ATOM   14088 C  CD1   . LEU   G 4 233 ? 162.59500 136.75900 198.06000 1.000 46.44878  ? 233 LEU   G CD1   1 
ATOM   14089 C  CD2   . LEU   G 4 233 ? 160.21400 136.72900 198.75700 1.000 49.54907  ? 233 LEU   G CD2   1 
ATOM   14090 N  N     . VAL   G 4 234 ? 163.55300 135.05200 202.96300 1.000 61.05787  ? 234 VAL   G N     1 
ATOM   14091 C  CA    . VAL   G 4 234 ? 163.75500 135.60900 204.29600 1.000 62.58872  ? 234 VAL   G CA    1 
ATOM   14092 C  C     . VAL   G 4 234 ? 165.17800 136.13500 204.44900 1.000 67.28614  ? 234 VAL   G C     1 
ATOM   14093 O  O     . VAL   G 4 234 ? 165.40000 137.21600 205.00800 1.000 74.87648  ? 234 VAL   G O     1 
ATOM   14094 C  CB    . VAL   G 4 234 ? 163.41200 134.55400 205.36500 1.000 59.59750  ? 234 VAL   G CB    1 
ATOM   14095 C  CG1   . VAL   G 4 234 ? 164.20900 134.78700 206.63600 1.000 68.59029  ? 234 VAL   G CG1   1 
ATOM   14096 C  CG2   . VAL   G 4 234 ? 161.92300 134.56500 205.65500 1.000 45.66279  ? 234 VAL   G CG2   1 
ATOM   14097 N  N     . ASP   G 4 235 ? 166.16000 135.39200 203.94300 1.000 61.72577  ? 235 ASP   G N     1 
ATOM   14098 C  CA    . ASP   G 4 235 ? 167.55800 135.73500 204.16400 1.000 65.83532  ? 235 ASP   G CA    1 
ATOM   14099 C  C     . ASP   G 4 235 ? 168.19500 136.49900 203.01200 1.000 66.11770  ? 235 ASP   G C     1 
ATOM   14100 O  O     . ASP   G 4 235 ? 169.30400 137.01900 203.17800 1.000 70.82461  ? 235 ASP   G O     1 
ATOM   14101 C  CB    . ASP   G 4 235 ? 168.37200 134.46600 204.43000 1.000 74.83322  ? 235 ASP   G CB    1 
ATOM   14102 C  CG    . ASP   G 4 235 ? 168.70100 134.28100 205.89700 1.000 83.21483  ? 235 ASP   G CG    1 
ATOM   14103 O  OD1   . ASP   G 4 235 ? 168.10400 134.98900 206.73600 1.000 86.20481  ? 235 ASP   G OD1   1 
ATOM   14104 O  OD2   . ASP   G 4 235 ? 169.55800 133.42900 206.21200 1.000 83.92207  ? 235 ASP   G OD2   1 
ATOM   14105 N  N     . CYS   G 4 236 ? 167.53800 136.58400 201.85600 1.000 60.95337  ? 236 CYS   G N     1 
ATOM   14106 C  CA    . CYS   G 4 236 ? 168.18000 137.16500 200.68300 1.000 59.77036  ? 236 CYS   G CA    1 
ATOM   14107 C  C     . CYS   G 4 236 ? 167.76600 138.60500 200.41300 1.000 57.64071  ? 236 CYS   G C     1 
ATOM   14108 O  O     . CYS   G 4 236 ? 168.53800 139.35500 199.80500 1.000 52.75554  ? 236 CYS   G O     1 
ATOM   14109 C  CB    . CYS   G 4 236 ? 167.88300 136.31800 199.44300 1.000 54.48958  ? 236 CYS   G CB    1 
ATOM   14110 S  SG    . CYS   G 4 236 ? 166.19900 136.46900 198.82100 1.000 62.10648  ? 236 CYS   G SG    1 
ATOM   14111 N  N     . LEU   G 4 237 ? 166.57600 139.01500 200.85000 1.000 58.21048  ? 237 LEU   G N     1 
ATOM   14112 C  CA    . LEU   G 4 237 ? 166.06000 140.32500 200.47600 1.000 49.96093  ? 237 LEU   G CA    1 
ATOM   14113 C  C     . LEU   G 4 237 ? 166.75800 141.47400 201.18600 1.000 54.89964  ? 237 LEU   G C     1 
ATOM   14114 O  O     . LEU   G 4 237 ? 166.55800 142.62500 200.79000 1.000 60.78578  ? 237 LEU   G O     1 
ATOM   14115 C  CB    . LEU   G 4 237 ? 164.56000 140.40100 200.75300 1.000 50.50597  ? 237 LEU   G CB    1 
ATOM   14116 C  CG    . LEU   G 4 237 ? 163.64200 140.05800 199.58200 1.000 50.28505  ? 237 LEU   G CG    1 
ATOM   14117 C  CD1   . LEU   G 4 237 ? 162.19500 140.30100 199.95800 1.000 54.09396  ? 237 LEU   G CD1   1 
ATOM   14118 C  CD2   . LEU   G 4 237 ? 164.02000 140.86800 198.36000 1.000 41.35250  ? 237 LEU   G CD2   1 
ATOM   14119 N  N     . GLU   G 4 238 ? 167.56100 141.20300 202.20900 1.000 60.20401  ? 238 GLU   G N     1 
ATOM   14120 C  CA    . GLU   G 4 238 ? 168.18400 142.28100 202.96400 1.000 60.91116  ? 238 GLU   G CA    1 
ATOM   14121 C  C     . GLU   G 4 238 ? 169.18300 143.03100 202.09300 1.000 57.67514  ? 238 GLU   G C     1 
ATOM   14122 O  O     . GLU   G 4 238 ? 170.08400 142.43000 201.50300 1.000 57.98130  ? 238 GLU   G O     1 
ATOM   14123 C  CB    . GLU   G 4 238 ? 168.87600 141.72600 204.20600 1.000 66.48372  ? 238 GLU   G CB    1 
ATOM   14124 C  CG    . GLU   G 4 238 ? 167.98100 141.65700 205.43100 1.000 72.98205  ? 238 GLU   G CG    1 
ATOM   14125 C  CD    . GLU   G 4 238 ? 168.65900 140.98700 206.60900 1.000 88.86810  ? 238 GLU   G CD    1 
ATOM   14126 O  OE1   . GLU   G 4 238 ? 168.53000 139.75300 206.74700 1.000 86.69769  ? 238 GLU   G OE1   1 
ATOM   14127 O  OE2   . GLU   G 4 238 ? 169.32200 141.69400 207.39500 1.000 101.03244 ? 238 GLU   G OE2   1 
ATOM   14128 N  N     . ASP   G 4 239 ? 169.01200 144.35200 202.01600 1.000 61.13109  ? 239 ASP   G N     1 
ATOM   14129 C  CA    . ASP   G 4 239 ? 169.89300 145.23400 201.24900 1.000 67.22960  ? 239 ASP   G CA    1 
ATOM   14130 C  C     . ASP   G 4 239 ? 169.96400 144.83400 199.77900 1.000 65.57386  ? 239 ASP   G C     1 
ATOM   14131 O  O     . ASP   G 4 239 ? 170.97600 145.05800 199.11300 1.000 63.22666  ? 239 ASP   G O     1 
ATOM   14132 C  CB    . ASP   G 4 239 ? 171.29700 145.28100 201.85700 1.000 73.99913  ? 239 ASP   G CB    1 
ATOM   14133 C  CG    . ASP   G 4 239 ? 171.49700 146.47500 202.76900 1.000 86.00276  ? 239 ASP   G CG    1 
ATOM   14134 O  OD1   . ASP   G 4 239 ? 170.64000 147.38400 202.75700 1.000 82.82872  ? 239 ASP   G OD1   1 
ATOM   14135 O  OD2   . ASP   G 4 239 ? 172.51000 146.50300 203.49900 1.000 90.89127  ? 239 ASP   G OD2   1 
ATOM   14136 N  N     . ALA   G 4 240 ? 168.89100 144.25400 199.25700 1.000 59.06747  ? 240 ALA   G N     1 
ATOM   14137 C  CA    . ALA   G 4 240 ? 168.84800 143.82500 197.86900 1.000 42.20990  ? 240 ALA   G CA    1 
ATOM   14138 C  C     . ALA   G 4 240 ? 168.32900 144.95000 196.99000 1.000 43.58678  ? 240 ALA   G C     1 
ATOM   14139 O  O     . ALA   G 4 240 ? 167.44100 145.70600 197.39000 1.000 53.91969  ? 240 ALA   G O     1 
ATOM   14140 C  CB    . ALA   G 4 240 ? 167.96000 142.59300 197.71000 1.000 40.57790  ? 240 ALA   G CB    1 
ATOM   14141 N  N     . ARG   G 4 241 ? 168.90000 145.06400 195.79600 1.000 36.73643  ? 241 ARG   G N     1 
ATOM   14142 C  CA    . ARG   G 4 241 ? 168.45000 146.01900 194.79000 1.000 36.67355  ? 241 ARG   G CA    1 
ATOM   14143 C  C     . ARG   G 4 241 ? 168.02100 145.22100 193.56900 1.000 32.35489  ? 241 ARG   G C     1 
ATOM   14144 O  O     . ARG   G 4 241 ? 168.85100 144.56900 192.92900 1.000 37.63515  ? 241 ARG   G O     1 
ATOM   14145 C  CB    . ARG   G 4 241 ? 169.55400 147.01200 194.44500 1.000 38.43706  ? 241 ARG   G CB    1 
ATOM   14146 C  CG    . ARG   G 4 241 ? 170.11600 147.75100 195.64100 1.000 41.61418  ? 241 ARG   G CG    1 
ATOM   14147 C  CD    . ARG   G 4 241 ? 171.24100 148.67000 195.22300 1.000 43.21805  ? 241 ARG   G CD    1 
ATOM   14148 N  NE    . ARG   G 4 241 ? 170.83800 149.54000 194.12600 1.000 50.66998  ? 241 ARG   G NE    1 
ATOM   14149 C  CZ    . ARG   G 4 241 ? 170.38100 150.77500 194.27900 1.000 49.96757  ? 241 ARG   G CZ    1 
ATOM   14150 N  NH1   . ARG   G 4 241 ? 170.26800 151.32600 195.47400 1.000 44.80282  ? 241 ARG   G NH1   1 
ATOM   14151 N  NH2   . ARG   G 4 241 ? 170.03000 151.47400 193.20400 1.000 48.22930  ? 241 ARG   G NH2   1 
ATOM   14152 N  N     . TYR   G 4 242 ? 166.73400 145.27300 193.24300 1.000 27.34246  ? 242 TYR   G N     1 
ATOM   14153 C  CA    . TYR   G 4 242 ? 166.16200 144.36500 192.26200 1.000 26.71590  ? 242 TYR   G CA    1 
ATOM   14154 C  C     . TYR   G 4 242 ? 165.13800 145.11600 191.41900 1.000 29.48091  ? 242 TYR   G C     1 
ATOM   14155 O  O     . TYR   G 4 242 ? 165.04700 146.34600 191.45800 1.000 31.99552  ? 242 TYR   G O     1 
ATOM   14156 C  CB    . TYR   G 4 242 ? 165.55000 143.14900 192.96700 1.000 27.66552  ? 242 TYR   G CB    1 
ATOM   14157 C  CG    . TYR   G 4 242 ? 164.46100 143.50600 193.94800 1.000 29.85419  ? 242 TYR   G CG    1 
ATOM   14158 C  CD1   . TYR   G 4 242 ? 163.16100 143.72100 193.51900 1.000 29.39773  ? 242 TYR   G CD1   1 
ATOM   14159 C  CD2   . TYR   G 4 242 ? 164.73000 143.62800 195.30100 1.000 32.47603  ? 242 TYR   G CD2   1 
ATOM   14160 C  CE1   . TYR   G 4 242 ? 162.16600 144.04800 194.40000 1.000 27.70429  ? 242 TYR   G CE1   1 
ATOM   14161 C  CE2   . TYR   G 4 242 ? 163.73500 143.95300 196.19300 1.000 33.89481  ? 242 TYR   G CE2   1 
ATOM   14162 C  CZ    . TYR   G 4 242 ? 162.45600 144.16100 195.73300 1.000 33.77580  ? 242 TYR   G CZ    1 
ATOM   14163 O  OH    . TYR   G 4 242 ? 161.45200 144.48600 196.60500 1.000 41.09617  ? 242 TYR   G OH    1 
ATOM   14164 N  N     . LEU   G 4 243 ? 164.36200 144.35500 190.64800 1.000 30.08058  ? 243 LEU   G N     1 
ATOM   14165 C  CA    . LEU   G 4 243 ? 163.27000 144.90400 189.84700 1.000 29.28279  ? 243 LEU   G CA    1 
ATOM   14166 C  C     . LEU   G 4 243 ? 162.26200 143.79000 189.61000 1.000 30.17413  ? 243 LEU   G C     1 
ATOM   14167 O  O     . LEU   G 4 243 ? 162.53400 142.86800 188.84200 1.000 31.11400  ? 243 LEU   G O     1 
ATOM   14168 C  CB    . LEU   G 4 243 ? 163.78000 145.46600 188.52500 1.000 27.52983  ? 243 LEU   G CB    1 
ATOM   14169 C  CG    . LEU   G 4 243 ? 162.71700 146.07100 187.60900 1.000 26.33108  ? 243 LEU   G CG    1 
ATOM   14170 C  CD1   . LEU   G 4 243 ? 162.22000 147.39000 188.17000 1.000 30.61174  ? 243 LEU   G CD1   1 
ATOM   14171 C  CD2   . LEU   G 4 243 ? 163.25100 146.25500 186.20400 1.000 26.55661  ? 243 LEU   G CD2   1 
ATOM   14172 N  N     . LEU   G 4 244 ? 161.10400 143.87600 190.25800 1.000 31.90523  ? 244 LEU   G N     1 
ATOM   14173 C  CA    . LEU   G 4 244 ? 160.05500 142.87700 190.08800 1.000 26.49663  ? 244 LEU   G CA    1 
ATOM   14174 C  C     . LEU   G 4 244 ? 159.40000 143.07300 188.72800 1.000 31.32174  ? 244 LEU   G C     1 
ATOM   14175 O  O     . LEU   G 4 244 ? 158.86200 144.14600 188.43900 1.000 35.63335  ? 244 LEU   G O     1 
ATOM   14176 C  CB    . LEU   G 4 244 ? 159.02200 142.98800 191.20400 1.000 24.51968  ? 244 LEU   G CB    1 
ATOM   14177 C  CG    . LEU   G 4 244 ? 159.15700 142.04700 192.39700 1.000 23.84110  ? 244 LEU   G CG    1 
ATOM   14178 C  CD1   . LEU   G 4 244 ? 157.91100 142.11700 193.24700 1.000 28.49639  ? 244 LEU   G CD1   1 
ATOM   14179 C  CD2   . LEU   G 4 244 ? 159.40000 140.63200 191.93800 1.000 29.46424  ? 244 LEU   G CD2   1 
ATOM   14180 N  N     . LYS   G 4 245 ? 159.44000 142.04200 187.89300 1.000 27.65019  ? 245 LYS   G N     1 
ATOM   14181 C  CA    . LYS   G 4 245 ? 158.78900 142.06200 186.59200 1.000 29.24821  ? 245 LYS   G CA    1 
ATOM   14182 C  C     . LYS   G 4 245 ? 157.58100 141.13700 186.61600 1.000 29.91547  ? 245 LYS   G C     1 
ATOM   14183 O  O     . LYS   G 4 245 ? 157.67100 140.00400 187.09500 1.000 28.82496  ? 245 LYS   G O     1 
ATOM   14184 C  CB    . LYS   G 4 245 ? 159.75500 141.64000 185.48700 1.000 27.59144  ? 245 LYS   G CB    1 
ATOM   14185 C  CG    . LYS   G 4 245 ? 160.86900 142.63200 185.23100 1.000 35.14797  ? 245 LYS   G CG    1 
ATOM   14186 C  CD    . LYS   G 4 245 ? 161.52300 142.38500 183.88600 1.000 39.74824  ? 245 LYS   G CD    1 
ATOM   14187 C  CE    . LYS   G 4 245 ? 160.52300 142.53700 182.75600 1.000 41.58945  ? 245 LYS   G CE    1 
ATOM   14188 N  NZ    . LYS   G 4 245 ? 159.86200 143.86900 182.78500 1.000 38.98589  ? 245 LYS   G NZ    1 
ATOM   14189 N  N     . LYS   G 4 246 ? 156.45500 141.62400 186.10200 1.000 32.50947  ? 246 LYS   G N     1 
ATOM   14190 C  CA    . LYS   G 4 246 ? 155.22100 140.84500 186.05100 1.000 27.54017  ? 246 LYS   G CA    1 
ATOM   14191 C  C     . LYS   G 4 246 ? 155.30400 139.90300 184.86000 1.000 30.33274  ? 246 LYS   G C     1 
ATOM   14192 O  O     . LYS   G 4 246 ? 155.10700 140.31100 183.71400 1.000 35.21914  ? 246 LYS   G O     1 
ATOM   14193 C  CB    . LYS   G 4 246 ? 154.00700 141.75900 185.94900 1.000 30.74701  ? 246 LYS   G CB    1 
ATOM   14194 C  CG    . LYS   G 4 246 ? 152.69000 141.06100 186.23500 1.000 33.07658  ? 246 LYS   G CG    1 
ATOM   14195 C  CD    . LYS   G 4 246 ? 151.59100 142.05800 186.54200 1.000 36.55419  ? 246 LYS   G CD    1 
ATOM   14196 C  CE    . LYS   G 4 246 ? 150.84300 142.45800 185.28800 1.000 49.41411  ? 246 LYS   G CE    1 
ATOM   14197 N  NZ    . LYS   G 4 246 ? 149.64400 141.60100 185.07500 1.000 45.78495  ? 246 LYS   G NZ    1 
ATOM   14198 N  N     . ARG   G 4 247 ? 155.59900 138.63600 185.13000 1.000 31.22517  ? 247 ARG   G N     1 
ATOM   14199 C  CA    . ARG   G 4 247 ? 155.64800 137.61700 184.08900 1.000 31.40409  ? 247 ARG   G CA    1 
ATOM   14200 C  C     . ARG   G 4 247 ? 154.24000 137.08100 183.87300 1.000 32.57692  ? 247 ARG   G C     1 
ATOM   14201 O  O     . ARG   G 4 247 ? 153.72500 136.31500 184.69200 1.000 35.67969  ? 247 ARG   G O     1 
ATOM   14202 C  CB    . ARG   G 4 247 ? 156.61300 136.50100 184.47500 1.000 28.64720  ? 247 ARG   G CB    1 
ATOM   14203 C  CG    . ARG   G 4 247 ? 157.95700 136.99000 184.97100 1.000 27.25112  ? 247 ARG   G CG    1 
ATOM   14204 C  CD    . ARG   G 4 247 ? 158.66000 137.80300 183.90700 1.000 29.43711  ? 247 ARG   G CD    1 
ATOM   14205 N  NE    . ARG   G 4 247 ? 158.79800 137.05900 182.66200 1.000 31.95634  ? 247 ARG   G NE    1 
ATOM   14206 C  CZ    . ARG   G 4 247 ? 159.02900 137.61400 181.48200 1.000 30.31039  ? 247 ARG   G CZ    1 
ATOM   14207 N  NH1   . ARG   G 4 247 ? 159.15600 138.92300 181.34800 1.000 32.00159  ? 247 ARG   G NH1   1 
ATOM   14208 N  NH2   . ARG   G 4 247 ? 159.13000 136.83700 180.40800 1.000 28.89575  ? 247 ARG   G NH2   1 
ATOM   14209 N  N     . THR   G 4 248 ? 153.61900 137.48000 182.76900 1.000 31.88038  ? 248 THR   G N     1 
ATOM   14210 C  CA    . THR   G 4 248 ? 152.25500 137.09500 182.45000 1.000 35.91388  ? 248 THR   G CA    1 
ATOM   14211 C  C     . THR   G 4 248 ? 152.22800 136.44200 181.07700 1.000 35.58775  ? 248 THR   G C     1 
ATOM   14212 O  O     . THR   G 4 248 ? 153.24800 136.33700 180.39300 1.000 34.72054  ? 248 THR   G O     1 
ATOM   14213 C  CB    . THR   G 4 248 ? 151.31100 138.30300 182.47800 1.000 38.73975  ? 248 THR   G CB    1 
ATOM   14214 O  OG1   . THR   G 4 248 ? 151.99700 139.45800 181.98200 1.000 39.10248  ? 248 THR   G OG1   1 
ATOM   14215 C  CG2   . THR   G 4 248 ? 150.84800 138.57800 183.88800 1.000 40.79484  ? 248 THR   G CG2   1 
ATOM   14216 N  N     . GLY   G 4 249 ? 151.04800 135.99500 180.68200 1.000 35.26332  ? 249 GLY   G N     1 
ATOM   14217 C  CA    . GLY   G 4 249 ? 150.87600 135.42500 179.36400 1.000 33.83417  ? 249 GLY   G CA    1 
ATOM   14218 C  C     . GLY   G 4 249 ? 149.77800 134.38600 179.36100 1.000 37.63573  ? 249 GLY   G C     1 
ATOM   14219 O  O     . GLY   G 4 249 ? 149.11100 134.14400 180.36500 1.000 39.04163  ? 249 GLY   G O     1 
ATOM   14220 N  N     . PHE   G 4 250 ? 149.60900 133.77800 178.19400 1.000 34.48560  ? 250 PHE   G N     1 
ATOM   14221 C  CA    . PHE   G 4 250 ? 148.66700 132.69000 178.00000 1.000 27.87318  ? 250 PHE   G CA    1 
ATOM   14222 C  C     . PHE   G 4 250 ? 149.41300 131.36800 177.91100 1.000 30.96992  ? 250 PHE   G C     1 
ATOM   14223 O  O     . PHE   G 4 250 ? 150.57700 131.31700 177.50700 1.000 36.68147  ? 250 PHE   G O     1 
ATOM   14224 C  CB    . PHE   G 4 250 ? 147.84500 132.89400 176.73100 1.000 25.29031  ? 250 PHE   G CB    1 
ATOM   14225 C  CG    . PHE   G 4 250 ? 146.79300 133.94700 176.85000 1.000 31.71110  ? 250 PHE   G CG    1 
ATOM   14226 C  CD1   . PHE   G 4 250 ? 147.13600 135.28300 176.90100 1.000 34.70376  ? 250 PHE   G CD1   1 
ATOM   14227 C  CD2   . PHE   G 4 250 ? 145.45700 133.60300 176.89700 1.000 36.61375  ? 250 PHE   G CD2   1 
ATOM   14228 C  CE1   . PHE   G 4 250 ? 146.16700 136.25300 177.00500 1.000 37.78577  ? 250 PHE   G CE1   1 
ATOM   14229 C  CE2   . PHE   G 4 250 ? 144.48500 134.57000 177.00000 1.000 35.80211  ? 250 PHE   G CE2   1 
ATOM   14230 C  CZ    . PHE   G 4 250 ? 144.84000 135.89600 177.05300 1.000 40.35867  ? 250 PHE   G CZ    1 
ATOM   14231 N  N     . VAL   G 4 251 ? 148.72800 130.29200 178.29100 1.000 27.98573  ? 251 VAL   G N     1 
ATOM   14232 C  CA    . VAL   G 4 251 ? 149.31400 128.96400 178.19200 1.000 30.40196  ? 251 VAL   G CA    1 
ATOM   14233 C  C     . VAL   G 4 251 ? 149.30900 128.52200 176.73700 1.000 36.39278  ? 251 VAL   G C     1 
ATOM   14234 O  O     . VAL   G 4 251 ? 148.27000 128.55100 176.06500 1.000 48.11255  ? 251 VAL   G O     1 
ATOM   14235 C  CB    . VAL   G 4 251 ? 148.54700 127.97400 179.07700 1.000 34.53109  ? 251 VAL   G CB    1 
ATOM   14236 C  CG1   . VAL   G 4 251 ? 149.14900 126.59800 178.96100 1.000 35.49036  ? 251 VAL   G CG1   1 
ATOM   14237 C  CG2   . VAL   G 4 251 ? 148.56500 128.43600 180.51300 1.000 41.66919  ? 251 VAL   G CG2   1 
ATOM   14238 N  N     . GLN   G 4 252 ? 150.47300 128.11600 176.23900 1.000 31.09348  ? 252 GLN   G N     1 
ATOM   14239 C  CA    . GLN   G 4 252 ? 150.62000 127.64400 174.86400 1.000 28.79604  ? 252 GLN   G CA    1 
ATOM   14240 C  C     . GLN   G 4 252 ? 150.66200 126.12200 174.90600 1.000 32.81899  ? 252 GLN   G C     1 
ATOM   14241 O  O     . GLN   G 4 252 ? 151.71800 125.51600 175.08600 1.000 38.41681  ? 252 GLN   G O     1 
ATOM   14242 C  CB    . GLN   G 4 252 ? 151.87000 128.22300 174.21500 1.000 28.68570  ? 252 GLN   G CB    1 
ATOM   14243 C  CG    . GLN   G 4 252 ? 152.12200 127.71900 172.80700 1.000 30.06989  ? 252 GLN   G CG    1 
ATOM   14244 C  CD    . GLN   G 4 252 ? 153.44300 128.19200 172.24100 1.000 29.36406  ? 252 GLN   G CD    1 
ATOM   14245 O  OE1   . GLN   G 4 252 ? 154.24400 127.39400 171.76000 1.000 30.88975  ? 252 GLN   G OE1   1 
ATOM   14246 N  NE2   . GLN   G 4 252 ? 153.67600 129.49300 172.29000 1.000 27.04207  ? 252 GLN   G NE2   1 
ATOM   14247 N  N     . SER   G 4 253 ? 149.49800 125.50100 174.73800 1.000 33.57869  ? 253 SER   G N     1 
ATOM   14248 C  CA    . SER   G 4 253 ? 149.41300 124.04900 174.75000 1.000 40.82267  ? 253 SER   G CA    1 
ATOM   14249 C  C     . SER   G 4 253 ? 148.07500 123.61800 174.17600 1.000 44.24028  ? 253 SER   G C     1 
ATOM   14250 O  O     . SER   G 4 253 ? 147.05200 124.26100 174.42100 1.000 47.20911  ? 253 SER   G O     1 
ATOM   14251 C  CB    . SER   G 4 253 ? 149.57600 123.49000 176.16500 1.000 43.46871  ? 253 SER   G CB    1 
ATOM   14252 O  OG    . SER   G 4 253 ? 149.44400 122.08100 176.16200 1.000 51.79614  ? 253 SER   G OG    1 
ATOM   14253 N  N     . LYS   G 4 254 ? 148.09400 122.52800 173.41100 1.000 47.68275  ? 254 LYS   G N     1 
ATOM   14254 C  CA    . LYS   G 4 254 ? 146.86000 121.90200 172.96000 1.000 50.78007  ? 254 LYS   G CA    1 
ATOM   14255 C  C     . LYS   G 4 254 ? 146.22500 121.03600 174.03500 1.000 53.39688  ? 254 LYS   G C     1 
ATOM   14256 O  O     . LYS   G 4 254 ? 145.04500 120.68800 173.91800 1.000 52.65133  ? 254 LYS   G O     1 
ATOM   14257 C  CB    . LYS   G 4 254 ? 147.12500 121.04900 171.72100 1.000 51.45000  ? 254 LYS   G CB    1 
ATOM   14258 C  CG    . LYS   G 4 254 ? 148.04800 121.69100 170.71000 1.000 55.35288  ? 254 LYS   G CG    1 
ATOM   14259 C  CD    . LYS   G 4 254 ? 148.42900 120.70400 169.62300 1.000 61.86730  ? 254 LYS   G CD    1 
ATOM   14260 C  CE    . LYS   G 4 254 ? 149.22100 119.54500 170.19900 1.000 69.07696  ? 254 LYS   G CE    1 
ATOM   14261 N  NZ    . LYS   G 4 254 ? 150.39700 120.02300 170.97600 1.000 72.17057  ? 254 LYS   G NZ    1 
ATOM   14262 N  N     . THR   G 4 255 ? 146.97800 120.68500 175.07500 1.000 51.89190  ? 255 THR   G N     1 
ATOM   14263 C  CA    . THR   G 4 255 ? 146.51500 119.75400 176.09400 1.000 52.37276  ? 255 THR   G CA    1 
ATOM   14264 C  C     . THR   G 4 255 ? 146.02200 120.45100 177.35300 1.000 53.46884  ? 255 THR   G C     1 
ATOM   14265 O  O     . THR   G 4 255 ? 145.22300 119.87300 178.09700 1.000 58.79755  ? 255 THR   G O     1 
ATOM   14266 C  CB    . THR   G 4 255 ? 147.64300 118.78500 176.46100 1.000 51.47770  ? 255 THR   G CB    1 
ATOM   14267 O  OG1   . THR   G 4 255 ? 148.33300 118.38600 175.27100 1.000 53.54025  ? 255 THR   G OG1   1 
ATOM   14268 C  CG2   . THR   G 4 255 ? 147.09200 117.54800 177.14700 1.000 55.69130  ? 255 THR   G CG2   1 
ATOM   14269 N  N     . TYR   G 4 256 ? 146.46900 121.68300 177.60200 1.000 50.07281  ? 256 TYR   G N     1 
ATOM   14270 C  CA    . TYR   G 4 256 ? 146.17800 122.33800 178.87300 1.000 50.05925  ? 256 TYR   G CA    1 
ATOM   14271 C  C     . TYR   G 4 256 ? 144.68400 122.55000 179.07300 1.000 51.72061  ? 256 TYR   G C     1 
ATOM   14272 O  O     . TYR   G 4 256 ? 144.15200 122.27500 180.15300 1.000 58.41374  ? 256 TYR   G O     1 
ATOM   14273 C  CB    . TYR   G 4 256 ? 146.91800 123.67000 178.95100 1.000 51.94992  ? 256 TYR   G CB    1 
ATOM   14274 C  CG    . TYR   G 4 256 ? 146.74500 124.39300 180.26300 1.000 53.06672  ? 256 TYR   G CG    1 
ATOM   14275 C  CD1   . TYR   G 4 256 ? 147.49900 124.04800 181.37400 1.000 48.76583  ? 256 TYR   G CD1   1 
ATOM   14276 C  CD2   . TYR   G 4 256 ? 145.83600 125.42900 180.38800 1.000 52.22893  ? 256 TYR   G CD2   1 
ATOM   14277 C  CE1   . TYR   G 4 256 ? 147.34400 124.70800 182.56900 1.000 44.45335  ? 256 TYR   G CE1   1 
ATOM   14278 C  CE2   . TYR   G 4 256 ? 145.67700 126.09200 181.57800 1.000 49.68928  ? 256 TYR   G CE2   1 
ATOM   14279 C  CZ    . TYR   G 4 256 ? 146.43200 125.73100 182.66300 1.000 47.75012  ? 256 TYR   G CZ    1 
ATOM   14280 O  OH    . TYR   G 4 256 ? 146.26600 126.40100 183.84800 1.000 56.76339  ? 256 TYR   G OH    1 
ATOM   14281 N  N     . ALA   G 4 257 ? 143.99100 123.03700 178.05000 1.000 49.22678  ? 257 ALA   G N     1 
ATOM   14282 C  CA    . ALA   G 4 257 ? 142.56800 123.31600 178.17200 1.000 56.00571  ? 257 ALA   G CA    1 
ATOM   14283 C  C     . ALA   G 4 257 ? 141.96000 123.39500 176.78100 1.000 62.70250  ? 257 ALA   G C     1 
ATOM   14284 O  O     . ALA   G 4 257 ? 142.66600 123.50100 175.77600 1.000 62.39071  ? 257 ALA   G O     1 
ATOM   14285 C  CB    . ALA   G 4 257 ? 142.31700 124.60800 178.95400 1.000 51.90299  ? 257 ALA   G CB    1 
ATOM   14286 N  N     . ASP   G 4 258 ? 140.62800 123.33300 176.73700 1.000 59.12557  ? 258 ASP   G N     1 
ATOM   14287 C  CA    . ASP   G 4 258 ? 139.92800 123.47000 175.46700 1.000 60.66382  ? 258 ASP   G CA    1 
ATOM   14288 C  C     . ASP   G 4 258 ? 140.11100 124.86000 174.87400 1.000 60.90343  ? 258 ASP   G C     1 
ATOM   14289 O  O     . ASP   G 4 258 ? 140.26800 124.99800 173.65700 1.000 62.13293  ? 258 ASP   G O     1 
ATOM   14290 C  CB    . ASP   G 4 258 ? 138.44500 123.15800 175.65100 1.000 67.34894  ? 258 ASP   G CB    1 
ATOM   14291 C  CG    . ASP   G 4 258 ? 138.19200 121.69400 175.94100 1.000 69.74045  ? 258 ASP   G CG    1 
ATOM   14292 O  OD1   . ASP   G 4 258 ? 138.99400 120.84900 175.49100 1.000 64.43418  ? 258 ASP   G OD1   1 
ATOM   14293 O  OD2   . ASP   G 4 258 ? 137.19000 121.38600 176.61700 1.000 78.83083  ? 258 ASP   G OD2   1 
ATOM   14294 N  N     . GLN   G 4 259 ? 140.10100 125.89400 175.70800 1.000 57.96689  ? 259 GLN   G N     1 
ATOM   14295 C  CA    . GLN   G 4 259 ? 140.30100 127.26300 175.26300 1.000 55.16258  ? 259 GLN   G CA    1 
ATOM   14296 C  C     . GLN   G 4 259 ? 141.55900 127.82100 175.90800 1.000 58.80069  ? 259 GLN   G C     1 
ATOM   14297 O  O     . GLN   G 4 259 ? 141.94600 127.41200 177.00600 1.000 63.14051  ? 259 GLN   G O     1 
ATOM   14298 C  CB    . GLN   G 4 259 ? 139.10000 128.14400 175.60700 1.000 57.01031  ? 259 GLN   G CB    1 
ATOM   14299 C  CG    . GLN   G 4 259 ? 138.67400 128.05600 177.06000 1.000 65.77270  ? 259 GLN   G CG    1 
ATOM   14300 C  CD    . GLN   G 4 259 ? 137.58000 129.04200 177.40400 1.000 84.47942  ? 259 GLN   G CD    1 
ATOM   14301 O  OE1   . GLN   G 4 259 ? 137.47300 130.10400 176.79200 1.000 97.29547  ? 259 GLN   G OE1   1 
ATOM   14302 N  NE2   . GLN   G 4 259 ? 136.75600 128.69500 178.38500 1.000 84.54916  ? 259 GLN   G NE2   1 
ATOM   14303 N  N     . LEU   G 4 260 ? 142.20300 128.75300 175.21100 1.000 54.94266  ? 260 LEU   G N     1 
ATOM   14304 C  CA    . LEU   G 4 260 ? 143.42800 129.35300 175.72200 1.000 50.23053  ? 260 LEU   G CA    1 
ATOM   14305 C  C     . LEU   G 4 260 ? 143.11900 130.22800 176.92900 1.000 46.49636  ? 260 LEU   G C     1 
ATOM   14306 O  O     . LEU   G 4 260 ? 142.25800 131.10900 176.86600 1.000 46.98891  ? 260 LEU   G O     1 
ATOM   14307 C  CB    . LEU   G 4 260 ? 144.10900 130.17300 174.62900 1.000 43.21099  ? 260 LEU   G CB    1 
ATOM   14308 C  CG    . LEU   G 4 260 ? 144.60200 129.38700 173.41400 1.000 43.77868  ? 260 LEU   G CG    1 
ATOM   14309 C  CD1   . LEU   G 4 260 ? 144.94600 130.32400 172.27900 1.000 34.17449  ? 260 LEU   G CD1   1 
ATOM   14310 C  CD2   . LEU   G 4 260 ? 145.80100 128.53100 173.77800 1.000 42.76395  ? 260 LEU   G CD2   1 
ATOM   14311 N  N     . VAL   G 4 261 ? 143.82400 129.98200 178.03300 1.000 42.69668  ? 261 VAL   G N     1 
ATOM   14312 C  CA    . VAL   G 4 261 ? 143.62300 130.72200 179.27000 1.000 46.01217  ? 261 VAL   G CA    1 
ATOM   14313 C  C     . VAL   G 4 261 ? 144.96600 131.25800 179.74000 1.000 47.16134  ? 261 VAL   G C     1 
ATOM   14314 O  O     . VAL   G 4 261 ? 146.02800 130.73800 179.39200 1.000 48.76387  ? 261 VAL   G O     1 
ATOM   14315 C  CB    . VAL   G 4 261 ? 142.97200 129.86200 180.37700 1.000 51.44823  ? 261 VAL   G CB    1 
ATOM   14316 C  CG1   . VAL   G 4 261 ? 141.84400 129.01400 179.81400 1.000 53.62206  ? 261 VAL   G CG1   1 
ATOM   14317 C  CG2   . VAL   G 4 261 ? 144.00600 128.99500 181.05400 1.000 45.91771  ? 261 VAL   G CG2   1 
ATOM   14318 N  N     . LYS   G 4 262 ? 144.90800 132.31700 180.54000 1.000 46.57658  ? 262 LYS   G N     1 
ATOM   14319 C  CA    . LYS   G 4 262 ? 146.11600 132.94900 181.04300 1.000 38.41806  ? 262 LYS   G CA    1 
ATOM   14320 C  C     . LYS   G 4 262 ? 146.69400 132.15900 182.20800 1.000 41.36502  ? 262 LYS   G C     1 
ATOM   14321 O  O     . LYS   G 4 262 ? 145.97500 131.47600 182.94200 1.000 49.29060  ? 262 LYS   G O     1 
ATOM   14322 C  CB    . LYS   G 4 262 ? 145.82700 134.38200 181.48800 1.000 37.94384  ? 262 LYS   G CB    1 
ATOM   14323 C  CG    . LYS   G 4 262 ? 145.15500 135.23500 180.43600 1.000 38.84224  ? 262 LYS   G CG    1 
ATOM   14324 C  CD    . LYS   G 4 262 ? 145.05000 136.67700 180.88200 1.000 48.98945  ? 262 LYS   G CD    1 
ATOM   14325 C  CE    . LYS   G 4 262 ? 146.41900 137.27800 181.12300 1.000 50.38668  ? 262 LYS   G CE    1 
ATOM   14326 N  NZ    . LYS   G 4 262 ? 146.32700 138.69900 181.54900 1.000 51.41957  ? 262 LYS   G NZ    1 
ATOM   14327 N  N     . LYS   G 4 263 ? 148.01000 132.25000 182.36700 1.000 38.70808  ? 263 LYS   G N     1 
ATOM   14328 C  CA    . LYS   G 4 263 ? 148.65000 131.68900 183.54200 1.000 39.85139  ? 263 LYS   G CA    1 
ATOM   14329 C  C     . LYS   G 4 263 ? 148.48200 132.63000 184.72800 1.000 41.84516  ? 263 LYS   G C     1 
ATOM   14330 O  O     . LYS   G 4 263 ? 148.22400 133.82500 184.57400 1.000 47.55232  ? 263 LYS   G O     1 
ATOM   14331 C  CB    . LYS   G 4 263 ? 150.13800 131.44300 183.29700 1.000 37.06877  ? 263 LYS   G CB    1 
ATOM   14332 C  CG    . LYS   G 4 263 ? 150.50500 131.13400 181.86800 1.000 33.28607  ? 263 LYS   G CG    1 
ATOM   14333 C  CD    . LYS   G 4 263 ? 152.00600 131.07200 181.70400 1.000 25.85868  ? 263 LYS   G CD    1 
ATOM   14334 C  CE    . LYS   G 4 263 ? 152.40400 131.21200 180.25400 1.000 28.37292  ? 263 LYS   G CE    1 
ATOM   14335 N  NZ    . LYS   G 4 263 ? 153.87600 131.15400 180.09000 1.000 35.54147  ? 263 LYS   G NZ    1 
ATOM   14336 N  N     . LYS   G 4 264 ? 148.62800 132.07200 185.92500 1.000 43.57143  ? 264 LYS   G N     1 
ATOM   14337 C  CA    . LYS   G 4 264 ? 148.64200 132.89700 187.12200 1.000 43.22194  ? 264 LYS   G CA    1 
ATOM   14338 C  C     . LYS   G 4 264 ? 149.80400 133.87500 187.05300 1.000 45.38981  ? 264 LYS   G C     1 
ATOM   14339 O  O     . LYS   G 4 264 ? 150.91200 133.51200 186.65000 1.000 45.73142  ? 264 LYS   G O     1 
ATOM   14340 C  CB    . LYS   G 4 264 ? 148.75200 132.01900 188.36700 1.000 46.10152  ? 264 LYS   G CB    1 
ATOM   14341 C  CG    . LYS   G 4 264 ? 147.46600 131.30500 188.72500 1.000 57.69445  ? 264 LYS   G CG    1 
ATOM   14342 C  CD    . LYS   G 4 264 ? 147.73200 129.95100 189.35300 1.000 55.46685  ? 264 LYS   G CD    1 
ATOM   14343 C  CE    . LYS   G 4 264 ? 148.57100 130.07200 190.60600 1.000 50.53695  ? 264 LYS   G CE    1 
ATOM   14344 N  NZ    . LYS   G 4 264 ? 148.86000 128.73900 191.19500 1.000 44.27769  ? 264 LYS   G NZ    1 
ATOM   14345 N  N     . ASP   G 4 265 ? 149.54200 135.12600 187.42400 1.000 47.92404  ? 265 ASP   G N     1 
ATOM   14346 C  CA    . ASP   G 4 265 ? 150.58300 136.14300 187.39300 1.000 44.99549  ? 265 ASP   G CA    1 
ATOM   14347 C  C     . ASP   G 4 265 ? 151.72600 135.74800 188.31500 1.000 44.49695  ? 265 ASP   G C     1 
ATOM   14348 O  O     . ASP   G 4 265 ? 151.50700 135.35400 189.46400 1.000 53.02311  ? 265 ASP   G O     1 
ATOM   14349 C  CB    . ASP   G 4 265 ? 150.01600 137.50000 187.80800 1.000 46.66997  ? 265 ASP   G CB    1 
ATOM   14350 C  CG    . ASP   G 4 265 ? 149.06300 138.07200 186.78300 1.000 57.06611  ? 265 ASP   G CG    1 
ATOM   14351 O  OD1   . ASP   G 4 265 ? 148.66300 137.33400 185.86100 1.000 58.01009  ? 265 ASP   G OD1   1 
ATOM   14352 O  OD2   . ASP   G 4 265 ? 148.71600 139.26500 186.89600 1.000 63.68720  ? 265 ASP   G OD2   1 
ATOM   14353 N  N     . PHE   G 4 266 ? 152.94800 135.84300 187.80500 1.000 30.48686  ? 266 PHE   G N     1 
ATOM   14354 C  CA    . PHE   G 4 266 ? 154.14000 135.49700 188.56400 1.000 29.93352  ? 266 PHE   G CA    1 
ATOM   14355 C  C     . PHE   G 4 266 ? 155.09900 136.67100 188.50400 1.000 28.38939  ? 266 PHE   G C     1 
ATOM   14356 O  O     . PHE   G 4 266 ? 155.44300 137.13200 187.41400 1.000 33.99790  ? 266 PHE   G O     1 
ATOM   14357 C  CB    . PHE   G 4 266 ? 154.80000 134.23500 188.01000 1.000 33.03487  ? 266 PHE   G CB    1 
ATOM   14358 C  CG    . PHE   G 4 266 ? 156.00900 133.80600 188.77300 1.000 29.00848  ? 266 PHE   G CG    1 
ATOM   14359 C  CD1   . PHE   G 4 266 ? 155.88100 133.03900 189.91200 1.000 30.24361  ? 266 PHE   G CD1   1 
ATOM   14360 C  CD2   . PHE   G 4 266 ? 157.27300 134.17200 188.35800 1.000 26.58473  ? 266 PHE   G CD2   1 
ATOM   14361 C  CE1   . PHE   G 4 266 ? 156.98600 132.64800 190.61800 1.000 32.53090  ? 266 PHE   G CE1   1 
ATOM   14362 C  CE2   . PHE   G 4 266 ? 158.38100 133.78100 189.06100 1.000 29.02701  ? 266 PHE   G CE2   1 
ATOM   14363 C  CZ    . PHE   G 4 266 ? 158.23800 133.01900 190.19300 1.000 31.93119  ? 266 PHE   G CZ    1 
ATOM   14364 N  N     . TYR   G 4 267 ? 155.53400 137.14500 189.66300 1.000 26.78378  ? 267 TYR   G N     1 
ATOM   14365 C  CA    . TYR   G 4 267 ? 156.43700 138.28300 189.75300 1.000 25.70772  ? 267 TYR   G CA    1 
ATOM   14366 C  C     . TYR   G 4 267 ? 157.83100 137.77700 190.08800 1.000 28.70984  ? 267 TYR   G C     1 
ATOM   14367 O  O     . TYR   G 4 267 ? 158.03800 137.17300 191.14400 1.000 35.50902  ? 267 TYR   G O     1 
ATOM   14368 C  CB    . TYR   G 4 267 ? 155.95400 139.27800 190.80600 1.000 25.05949  ? 267 TYR   G CB    1 
ATOM   14369 C  CG    . TYR   G 4 267 ? 154.60800 139.87700 190.48900 1.000 28.53571  ? 267 TYR   G CG    1 
ATOM   14370 C  CD1   . TYR   G 4 267 ? 153.44100 139.16700 190.71600 1.000 33.06795  ? 267 TYR   G CD1   1 
ATOM   14371 C  CD2   . TYR   G 4 267 ? 154.50400 141.15100 189.96400 1.000 29.99723  ? 267 TYR   G CD2   1 
ATOM   14372 C  CE1   . TYR   G 4 267 ? 152.21400 139.70700 190.42700 1.000 33.99682  ? 267 TYR   G CE1   1 
ATOM   14373 C  CE2   . TYR   G 4 267 ? 153.28100 141.69600 189.67200 1.000 31.59858  ? 267 TYR   G CE2   1 
ATOM   14374 C  CZ    . TYR   G 4 267 ? 152.13900 140.97200 189.90500 1.000 34.96506  ? 267 TYR   G CZ    1 
ATOM   14375 O  OH    . TYR   G 4 267 ? 150.91400 141.51900 189.61600 1.000 47.47023  ? 267 TYR   G OH    1 
ATOM   14376 N  N     . ALA   G 4 268 ? 158.78100 138.03000 189.19600 1.000 25.48982  ? 268 ALA   G N     1 
ATOM   14377 C  CA    . ALA   G 4 268 ? 160.13900 137.53700 189.34200 1.000 24.97584  ? 268 ALA   G CA    1 
ATOM   14378 C  C     . ALA   G 4 268 ? 161.11500 138.69300 189.22800 1.000 30.00251  ? 268 ALA   G C     1 
ATOM   14379 O  O     . ALA   G 4 268 ? 160.84600 139.68700 188.55200 1.000 34.01058  ? 268 ALA   G O     1 
ATOM   14380 C  CB    . ALA   G 4 268 ? 160.46900 136.48300 188.28700 1.000 29.18490  ? 268 ALA   G CB    1 
ATOM   14381 N  N     . PHE   G 4 269 ? 162.25100 138.55400 189.90200 1.000 28.53509  ? 269 PHE   G N     1 
ATOM   14382 C  CA    . PHE   G 4 269 ? 163.29400 139.56500 189.82300 1.000 26.95942  ? 269 PHE   G CA    1 
ATOM   14383 C  C     . PHE   G 4 269 ? 163.89900 139.59900 188.42700 1.000 30.94792  ? 269 PHE   G C     1 
ATOM   14384 O  O     . PHE   G 4 269 ? 164.11200 138.56100 187.79800 1.000 33.34990  ? 269 PHE   G O     1 
ATOM   14385 C  CB    . PHE   G 4 269 ? 164.38000 139.28800 190.85600 1.000 24.42067  ? 269 PHE   G CB    1 
ATOM   14386 C  CG    . PHE   G 4 269 ? 163.89400 139.33700 192.27200 1.000 32.10491  ? 269 PHE   G CG    1 
ATOM   14387 C  CD1   . PHE   G 4 269 ? 163.03600 140.33400 192.68900 1.000 33.38740  ? 269 PHE   G CD1   1 
ATOM   14388 C  CD2   . PHE   G 4 269 ? 164.29900 138.38800 193.18700 1.000 32.40578  ? 269 PHE   G CD2   1 
ATOM   14389 C  CE1   . PHE   G 4 269 ? 162.59100 140.38000 193.99100 1.000 31.63063  ? 269 PHE   G CE1   1 
ATOM   14390 C  CE2   . PHE   G 4 269 ? 163.86000 138.43500 194.49000 1.000 29.60338  ? 269 PHE   G CE2   1 
ATOM   14391 C  CZ    . PHE   G 4 269 ? 163.00300 139.43000 194.89100 1.000 29.82533  ? 269 PHE   G CZ    1 
ATOM   14392 N  N     . SER   G 4 270 ? 164.17000 140.80500 187.94400 1.000 31.93304  ? 270 SER   G N     1 
ATOM   14393 C  CA    . SER   G 4 270 ? 164.79000 140.98500 186.64500 1.000 30.44698  ? 270 SER   G CA    1 
ATOM   14394 C  C     . SER   G 4 270 ? 166.26200 140.58500 186.69600 1.000 32.20810  ? 270 SER   G C     1 
ATOM   14395 O  O     . SER   G 4 270 ? 166.89300 140.56500 187.75500 1.000 32.50485  ? 270 SER   G O     1 
ATOM   14396 C  CB    . SER   G 4 270 ? 164.65000 142.43700 186.19200 1.000 28.86219  ? 270 SER   G CB    1 
ATOM   14397 O  OG    . SER   G 4 270 ? 165.53600 142.74100 185.13100 1.000 33.49580  ? 270 SER   G OG    1 
ATOM   14398 N  N     . ALA   G 4 271 ? 166.80300 140.24600 185.53000 1.000 33.59616  ? 271 ALA   G N     1 
ATOM   14399 C  CA    . ALA   G 4 271 ? 168.22500 139.96300 185.43200 1.000 27.17872  ? 271 ALA   G CA    1 
ATOM   14400 C  C     . ALA   G 4 271 ? 169.03000 141.20900 185.77300 1.000 28.14428  ? 271 ALA   G C     1 
ATOM   14401 O  O     . ALA   G 4 271 ? 168.63200 142.33600 185.47200 1.000 35.90253  ? 271 ALA   G O     1 
ATOM   14402 C  CB    . ALA   G 4 271 ? 168.57800 139.47600 184.02900 1.000 29.43532  ? 271 ALA   G CB    1 
ATOM   14403 N  N     . GLY   G 4 272 ? 170.17500 140.99900 186.41100 1.000 26.33943  ? 272 GLY   G N     1 
ATOM   14404 C  CA    . GLY   G 4 272 ? 171.00800 142.08900 186.85700 1.000 28.92067  ? 272 GLY   G CA    1 
ATOM   14405 C  C     . GLY   G 4 272 ? 170.72600 142.56900 188.26100 1.000 29.25839  ? 272 GLY   G C     1 
ATOM   14406 O  O     . GLY   G 4 272 ? 171.47900 143.40300 188.77400 1.000 34.96046  ? 272 GLY   G O     1 
ATOM   14407 N  N     . SER   G 4 273 ? 169.66800 142.07600 188.89600 1.000 26.36177  ? 273 SER   G N     1 
ATOM   14408 C  CA    . SER   G 4 273 ? 169.39600 142.42500 190.28100 1.000 25.60730  ? 273 SER   G CA    1 
ATOM   14409 C  C     . SER   G 4 273 ? 170.50200 141.90000 191.18000 1.000 28.24807  ? 273 SER   G C     1 
ATOM   14410 O  O     . SER   G 4 273 ? 170.90000 140.73800 191.07900 1.000 34.17318  ? 273 SER   G O     1 
ATOM   14411 C  CB    . SER   G 4 273 ? 168.05200 141.84600 190.70500 1.000 28.04305  ? 273 SER   G CB    1 
ATOM   14412 O  OG    . SER   G 4 273 ? 167.01600 142.33100 189.87400 1.000 33.97316  ? 273 SER   G OG    1 
ATOM   14413 N  N     . THR   G 4 274 ? 170.99100 142.75200 192.07400 1.000 28.22535  ? 274 THR   G N     1 
ATOM   14414 C  CA    . THR   G 4 274 ? 172.12900 142.42100 192.91900 1.000 29.64923  ? 274 THR   G CA    1 
ATOM   14415 C  C     . THR   G 4 274 ? 171.66400 142.10700 194.33300 1.000 33.00677  ? 274 THR   G C     1 
ATOM   14416 O  O     . THR   G 4 274 ? 170.95100 142.90300 194.95100 1.000 35.83205  ? 274 THR   G O     1 
ATOM   14417 C  CB    . THR   G 4 274 ? 173.14200 143.56100 192.94100 1.000 33.08966  ? 274 THR   G CB    1 
ATOM   14418 O  OG1   . THR   G 4 274 ? 172.45100 144.80800 193.04800 1.000 38.14395  ? 274 THR   G OG1   1 
ATOM   14419 C  CG2   . THR   G 4 274 ? 173.96500 143.55200 191.67100 1.000 33.19957  ? 274 THR   G CG2   1 
ATOM   14420 N  N     . PHE   G 4 275 ? 172.08000 140.94900 194.83700 1.000 33.64159  ? 275 PHE   G N     1 
ATOM   14421 C  CA    . PHE   G 4 275 ? 171.73100 140.46900 196.16300 1.000 36.85488  ? 275 PHE   G CA    1 
ATOM   14422 C  C     . PHE   G 4 275 ? 173.00100 140.17200 196.93900 1.000 39.73814  ? 275 PHE   G C     1 
ATOM   14423 O  O     . PHE   G 4 275 ? 173.96400 139.63800 196.38300 1.000 43.40963  ? 275 PHE   G O     1 
ATOM   14424 C  CB    . PHE   G 4 275 ? 170.87700 139.20400 196.09000 1.000 34.53449  ? 275 PHE   G CB    1 
ATOM   14425 C  CG    . PHE   G 4 275 ? 169.53700 139.41400 195.46400 1.000 29.78420  ? 275 PHE   G CG    1 
ATOM   14426 C  CD1   . PHE   G 4 275 ? 169.41200 139.55200 194.09700 1.000 26.81674  ? 275 PHE   G CD1   1 
ATOM   14427 C  CD2   . PHE   G 4 275 ? 168.40100 139.46700 196.24300 1.000 33.63988  ? 275 PHE   G CD2   1 
ATOM   14428 C  CE1   . PHE   G 4 275 ? 168.18400 139.74500 193.52400 1.000 27.49350  ? 275 PHE   G CE1   1 
ATOM   14429 C  CE2   . PHE   G 4 275 ? 167.17000 139.66100 195.67300 1.000 32.40516  ? 275 PHE   G CE2   1 
ATOM   14430 C  CZ    . PHE   G 4 275 ? 167.06200 139.80100 194.31200 1.000 29.11620  ? 275 PHE   G CZ    1 
ATOM   14431 N  N     . TYR   G 4 276 ? 173.00600 140.52200 198.22200 1.000 43.44609  ? 276 TYR   G N     1 
ATOM   14432 C  CA    . TYR   G 4 276 ? 174.12500 140.15600 199.07700 1.000 51.33319  ? 276 TYR   G CA    1 
ATOM   14433 C  C     . TYR   G 4 276 ? 174.03600 138.72600 199.58600 1.000 57.16667  ? 276 TYR   G C     1 
ATOM   14434 O  O     . TYR   G 4 276 ? 175.01300 138.22500 200.15100 1.000 56.65317  ? 276 TYR   G O     1 
ATOM   14435 C  CB    . TYR   G 4 276 ? 174.23200 141.12600 200.25400 1.000 50.76876  ? 276 TYR   G CB    1 
ATOM   14436 C  CG    . TYR   G 4 276 ? 174.60600 142.52700 199.83900 1.000 59.68619  ? 276 TYR   G CG    1 
ATOM   14437 C  CD1   . TYR   G 4 276 ? 175.93600 142.90800 199.74800 1.000 61.03964  ? 276 TYR   G CD1   1 
ATOM   14438 C  CD2   . TYR   G 4 276 ? 173.63500 143.46500 199.52900 1.000 62.28708  ? 276 TYR   G CD2   1 
ATOM   14439 C  CE1   . TYR   G 4 276 ? 176.28800 144.18500 199.36700 1.000 67.24991  ? 276 TYR   G CE1   1 
ATOM   14440 C  CE2   . TYR   G 4 276 ? 173.98000 144.74500 199.14600 1.000 64.66608  ? 276 TYR   G CE2   1 
ATOM   14441 C  CZ    . TYR   G 4 276 ? 175.30600 145.09900 199.06800 1.000 70.80272  ? 276 TYR   G CZ    1 
ATOM   14442 O  OH    . TYR   G 4 276 ? 175.65200 146.37400 198.68700 1.000 76.38625  ? 276 TYR   G OH    1 
ATOM   14443 N  N     . GLN   G 4 277 ? 172.90100 138.05900 199.40000 1.000 53.46611  ? 277 GLN   G N     1 
ATOM   14444 C  CA    . GLN   G 4 277 ? 172.74200 136.65500 199.75100 1.000 49.94234  ? 277 GLN   G CA    1 
ATOM   14445 C  C     . GLN   G 4 277 ? 172.21200 135.90800 198.53800 1.000 49.23717  ? 277 GLN   G C     1 
ATOM   14446 O  O     . GLN   G 4 277 ? 171.16200 136.26600 197.99500 1.000 49.56124  ? 277 GLN   G O     1 
ATOM   14447 C  CB    . GLN   G 4 277 ? 171.79700 136.48700 200.94100 1.000 53.48968  ? 277 GLN   G CB    1 
ATOM   14448 C  CG    . GLN   G 4 277 ? 171.24300 135.08400 201.09100 1.000 60.12872  ? 277 GLN   G CG    1 
ATOM   14449 C  CD    . GLN   G 4 277 ? 172.15600 134.18200 201.89400 1.000 67.35022  ? 277 GLN   G CD    1 
ATOM   14450 O  OE1   . GLN   G 4 277 ? 173.35000 134.44900 202.03000 1.000 65.78750  ? 277 GLN   G OE1   1 
ATOM   14451 N  NE2   . GLN   G 4 277 ? 171.59600 133.10700 202.43500 1.000 69.70062  ? 277 GLN   G NE2   1 
ATOM   14452 N  N     . LYS   G 4 278 ? 172.93800 134.88000 198.11300 1.000 46.68815  ? 278 LYS   G N     1 
ATOM   14453 C  CA    . LYS   G 4 278 ? 172.50000 134.07600 196.98300 1.000 44.59216  ? 278 LYS   G CA    1 
ATOM   14454 C  C     . LYS   G 4 278 ? 171.29700 133.22800 197.37000 1.000 46.61750  ? 278 LYS   G C     1 
ATOM   14455 O  O     . LYS   G 4 278 ? 171.20200 132.72900 198.49400 1.000 55.11906  ? 278 LYS   G O     1 
ATOM   14456 C  CB    . LYS   G 4 278 ? 173.63400 133.17700 196.49800 1.000 42.08984  ? 278 LYS   G CB    1 
ATOM   14457 C  CG    . LYS   G 4 278 ? 174.73800 133.90500 195.76000 1.000 41.68457  ? 278 LYS   G CG    1 
ATOM   14458 C  CD    . LYS   G 4 278 ? 175.70400 132.92600 195.12300 1.000 43.63442  ? 278 LYS   G CD    1 
ATOM   14459 C  CE    . LYS   G 4 278 ? 176.75700 133.64600 194.30500 1.000 45.21168  ? 278 LYS   G CE    1 
ATOM   14460 N  NZ    . LYS   G 4 278 ? 177.69600 132.70000 193.64600 1.000 45.68341  ? 278 LYS   G NZ    1 
ATOM   14461 N  N     . PHE   G 4 279 ? 170.37000 133.07100 196.43300 1.000 40.18895  ? 279 PHE   G N     1 
ATOM   14462 C  CA    . PHE   G 4 279 ? 169.23800 132.17900 196.60900 1.000 41.28699  ? 279 PHE   G CA    1 
ATOM   14463 C  C     . PHE   G 4 279 ? 169.08000 131.31900 195.36700 1.000 44.45245  ? 279 PHE   G C     1 
ATOM   14464 O  O     . PHE   G 4 279 ? 169.20500 131.79800 194.24000 1.000 46.63799  ? 279 PHE   G O     1 
ATOM   14465 C  CB    . PHE   G 4 279 ? 167.93400 132.95000 196.89400 1.000 43.62532  ? 279 PHE   G CB    1 
ATOM   14466 C  CG    . PHE   G 4 279 ? 167.53100 133.91000 195.80600 1.000 40.02082  ? 279 PHE   G CG    1 
ATOM   14467 C  CD1   . PHE   G 4 279 ? 166.77600 133.48800 194.72800 1.000 34.80045  ? 279 PHE   G CD1   1 
ATOM   14468 C  CD2   . PHE   G 4 279 ? 167.88900 135.24000 195.87700 1.000 39.38889  ? 279 PHE   G CD2   1 
ATOM   14469 C  CE1   . PHE   G 4 279 ? 166.40500 134.36700 193.74000 1.000 29.30544  ? 279 PHE   G CE1   1 
ATOM   14470 C  CE2   . PHE   G 4 279 ? 167.51500 136.12200 194.88800 1.000 36.57225  ? 279 PHE   G CE2   1 
ATOM   14471 C  CZ    . PHE   G 4 279 ? 166.77400 135.68400 193.82000 1.000 30.28591  ? 279 PHE   G CZ    1 
ATOM   14472 N  N     . ASN   G 4 280 ? 168.82200 130.03700 195.58400 1.000 45.85147  ? 280 ASN   G N     1 
ATOM   14473 C  CA    . ASN   G 4 280 ? 168.47300 129.12400 194.50900 1.000 39.56952  ? 280 ASN   G CA    1 
ATOM   14474 C  C     . ASN   G 4 280 ? 166.98300 129.25800 194.24200 1.000 39.27892  ? 280 ASN   G C     1 
ATOM   14475 O  O     . ASN   G 4 280 ? 166.17200 129.14900 195.16500 1.000 51.03328  ? 280 ASN   G O     1 
ATOM   14476 C  CB    . ASN   G 4 280 ? 168.82400 127.68300 194.87700 1.000 46.72486  ? 280 ASN   G CB    1 
ATOM   14477 C  CG    . ASN   G 4 280 ? 170.22700 127.55200 195.42800 1.000 61.79527  ? 280 ASN   G CG    1 
ATOM   14478 O  OD1   . ASN   G 4 280 ? 171.20300 127.56400 194.68000 1.000 71.39017  ? 280 ASN   G OD1   1 
ATOM   14479 N  ND2   . ASN   G 4 280 ? 170.33600 127.42500 196.74400 1.000 60.16997  ? 280 ASN   G ND2   1 
ATOM   14480 N  N     . GLY   G 4 281 ? 166.62400 129.50200 192.99000 1.000 32.31702  ? 281 GLY   G N     1 
ATOM   14481 C  CA    . GLY   G 4 281 ? 165.23100 129.72800 192.66800 1.000 33.39696  ? 281 GLY   G CA    1 
ATOM   14482 C  C     . GLY   G 4 281 ? 164.39300 128.46800 192.68400 1.000 36.68584  ? 281 GLY   G C     1 
ATOM   14483 O  O     . GLY   G 4 281 ? 164.63900 127.55200 193.47400 1.000 40.27184  ? 281 GLY   G O     1 
ATOM   14484 N  N     . LYS   G 4 282 ? 163.38800 128.41800 191.81700 1.000 34.12389  ? 282 LYS   G N     1 
ATOM   14485 C  CA    . LYS   G 4 282 ? 162.51600 127.26000 191.72000 1.000 34.70928  ? 282 LYS   G CA    1 
ATOM   14486 C  C     . LYS   G 4 282 ? 161.80700 127.31500 190.37700 1.000 36.26331  ? 282 LYS   G C     1 
ATOM   14487 O  O     . LYS   G 4 282 ? 161.65800 128.38200 189.78000 1.000 38.59303  ? 282 LYS   G O     1 
ATOM   14488 C  CB    . LYS   G 4 282 ? 161.51100 127.22800 192.87600 1.000 38.06255  ? 282 LYS   G CB    1 
ATOM   14489 C  CG    . LYS   G 4 282 ? 160.71100 125.94500 192.99300 1.000 42.68875  ? 282 LYS   G CG    1 
ATOM   14490 C  CD    . LYS   G 4 282 ? 159.60900 126.08100 194.02600 1.000 43.16482  ? 282 LYS   G CD    1 
ATOM   14491 C  CE    . LYS   G 4 282 ? 160.17000 126.50400 195.36900 1.000 43.26235  ? 282 LYS   G CE    1 
ATOM   14492 N  NZ    . LYS   G 4 282 ? 159.10600 126.58500 196.40300 1.000 50.02064  ? 282 LYS   G NZ    1 
ATOM   14493 N  N     . ILE   G 4 283 ? 161.38200 126.14700 189.90100 1.000 35.45757  ? 283 ILE   G N     1 
ATOM   14494 C  CA    . ILE   G 4 283 ? 160.54500 126.06100 188.70500 1.000 33.81525  ? 283 ILE   G CA    1 
ATOM   14495 C  C     . ILE   G 4 283 ? 159.10700 126.16400 189.20000 1.000 38.52667  ? 283 ILE   G C     1 
ATOM   14496 O  O     . ILE   G 4 283 ? 158.43200 125.16400 189.43800 1.000 46.99047  ? 283 ILE   G O     1 
ATOM   14497 C  CB    . ILE   G 4 283 ? 160.79600 124.78200 187.91400 1.000 35.75224  ? 283 ILE   G CB    1 
ATOM   14498 C  CG1   . ILE   G 4 283 ? 162.29200 124.50200 187.80600 1.000 38.92919  ? 283 ILE   G CG1   1 
ATOM   14499 C  CG2   . ILE   G 4 283 ? 160.19400 124.89800 186.53200 1.000 35.12698  ? 283 ILE   G CG2   1 
ATOM   14500 C  CD1   . ILE   G 4 283 ? 163.02300 125.47700 186.94500 1.000 28.97576  ? 283 ILE   G CD1   1 
ATOM   14501 N  N     . PHE   G 4 284 ? 158.63800 127.39600 189.36400 1.000 35.81423  ? 284 PHE   G N     1 
ATOM   14502 C  CA    . PHE   G 4 284 ? 157.31900 127.63000 189.92400 1.000 32.24027  ? 284 PHE   G CA    1 
ATOM   14503 C  C     . PHE   G 4 284 ? 156.23500 127.14900 188.96700 1.000 36.63849  ? 284 PHE   G C     1 
ATOM   14504 O  O     . PHE   G 4 284 ? 156.42200 127.09100 187.75200 1.000 42.59208  ? 284 PHE   G O     1 
ATOM   14505 C  CB    . PHE   G 4 284 ? 157.12600 129.11100 190.23600 1.000 29.09457  ? 284 PHE   G CB    1 
ATOM   14506 C  CG    . PHE   G 4 284 ? 157.94800 129.59300 191.39400 1.000 35.34811  ? 284 PHE   G CG    1 
ATOM   14507 C  CD1   . PHE   G 4 284 ? 159.26000 129.98100 191.21200 1.000 34.18616  ? 284 PHE   G CD1   1 
ATOM   14508 C  CD2   . PHE   G 4 284 ? 157.41100 129.65100 192.66400 1.000 37.65156  ? 284 PHE   G CD2   1 
ATOM   14509 C  CE1   . PHE   G 4 284 ? 160.01700 130.42300 192.27100 1.000 35.06149  ? 284 PHE   G CE1   1 
ATOM   14510 C  CE2   . PHE   G 4 284 ? 158.16600 130.09100 193.72700 1.000 36.69905  ? 284 PHE   G CE2   1 
ATOM   14511 C  CZ    . PHE   G 4 284 ? 159.47000 130.47600 193.52900 1.000 38.61284  ? 284 PHE   G CZ    1 
ATOM   14512 N  N     . ASP   G 4 285 ? 155.09100 126.79100 189.53500 1.000 35.76285  ? 285 ASP   G N     1 
ATOM   14513 C  CA    . ASP   G 4 285 ? 153.94200 126.33000 188.76600 1.000 34.85571  ? 285 ASP   G CA    1 
ATOM   14514 C  C     . ASP   G 4 285 ? 152.93100 127.46500 188.69200 1.000 37.40000  ? 285 ASP   G C     1 
ATOM   14515 O  O     . ASP   G 4 285 ? 152.44200 127.93600 189.72400 1.000 43.88967  ? 285 ASP   G O     1 
ATOM   14516 C  CB    . ASP   G 4 285 ? 153.32500 125.08800 189.39700 1.000 42.58481  ? 285 ASP   G CB    1 
ATOM   14517 C  CG    . ASP   G 4 285 ? 152.04900 124.66600 188.70900 1.000 47.42925  ? 285 ASP   G CG    1 
ATOM   14518 O  OD1   . ASP   G 4 285 ? 152.13400 124.20300 187.55600 1.000 43.49221  ? 285 ASP   G OD1   1 
ATOM   14519 O  OD2   . ASP   G 4 285 ? 150.96600 124.80200 189.31400 1.000 48.06926  ? 285 ASP   G OD2   1 
ATOM   14520 N  N     . VAL   G 4 286 ? 152.61800 127.90200 187.47800 1.000 34.71305  ? 286 VAL   G N     1 
ATOM   14521 C  CA    . VAL   G 4 286 ? 151.69400 129.00300 187.27000 1.000 35.67597  ? 286 VAL   G CA    1 
ATOM   14522 C  C     . VAL   G 4 286 ? 150.41400 128.54000 186.57200 1.000 40.43870  ? 286 VAL   G C     1 
ATOM   14523 O  O     . VAL   G 4 286 ? 149.71600 129.34700 185.96500 1.000 46.00922  ? 286 VAL   G O     1 
ATOM   14524 C  CB    . VAL   G 4 286 ? 152.35700 130.15500 186.50500 1.000 33.24145  ? 286 VAL   G CB    1 
ATOM   14525 C  CG1   . VAL   G 4 286 ? 153.45200 130.77200 187.34500 1.000 38.28072  ? 286 VAL   G CG1   1 
ATOM   14526 C  CG2   . VAL   G 4 286 ? 152.91500 129.65800 185.19400 1.000 36.43929  ? 286 VAL   G CG2   1 
ATOM   14527 N  N     . SER   G 4 287 ? 150.10100 127.25100 186.64000 1.000 37.01751  ? 287 SER   G N     1 
ATOM   14528 C  CA    . SER   G 4 287 ? 148.84500 126.77000 186.09200 1.000 40.43359  ? 287 SER   G CA    1 
ATOM   14529 C  C     . SER   G 4 287 ? 147.74900 126.82800 187.14800 1.000 51.42245  ? 287 SER   G C     1 
ATOM   14530 O  O     . SER   G 4 287 ? 148.00700 126.86200 188.35300 1.000 53.76399  ? 287 SER   G O     1 
ATOM   14531 C  CB    . SER   G 4 287 ? 148.98300 125.34100 185.58000 1.000 42.51364  ? 287 SER   G CB    1 
ATOM   14532 O  OG    . SER   G 4 287 ? 149.72100 124.55100 186.48800 1.000 39.07200  ? 287 SER   G OG    1 
ATOM   14533 N  N     . ASP   G 4 288 ? 146.50500 126.83000 186.67500 1.000 55.90588  ? 288 ASP   G N     1 
ATOM   14534 C  CA    . ASP   G 4 288 ? 145.32300 126.84600 187.53500 1.000 55.08687  ? 288 ASP   G CA    1 
ATOM   14535 C  C     . ASP   G 4 288 ? 144.39700 125.72000 187.09200 1.000 64.91731  ? 288 ASP   G C     1 
ATOM   14536 O  O     . ASP   G 4 288 ? 143.60800 125.88900 186.15900 1.000 67.69360  ? 288 ASP   G O     1 
ATOM   14537 C  CB    . ASP   G 4 288 ? 144.62900 128.19300 187.48800 1.000 57.31513  ? 288 ASP   G CB    1 
ATOM   14538 C  CG    . ASP   G 4 288 ? 143.61600 128.36100 188.59600 1.000 76.44583  ? 288 ASP   G CG    1 
ATOM   14539 O  OD1   . ASP   G 4 288 ? 142.82900 127.42600 188.85000 1.000 85.79382  ? 288 ASP   G OD1   1 
ATOM   14540 O  OD2   . ASP   G 4 288 ? 143.59400 129.43700 189.21200 1.000 81.82433  ? 288 ASP   G OD2   1 
ATOM   14541 N  N     . ASN   G 4 289 ? 144.50500 124.57400 187.76600 1.000 68.29959  ? 289 ASN   G N     1 
ATOM   14542 C  CA    . ASN   G 4 289 ? 143.61600 123.43400 187.55100 1.000 69.48044  ? 289 ASN   G CA    1 
ATOM   14543 C  C     . ASN   G 4 289 ? 143.60800 122.98700 186.09500 1.000 70.51248  ? 289 ASN   G C     1 
ATOM   14544 O  O     . ASN   G 4 289 ? 142.60800 122.46200 185.60100 1.000 75.15568  ? 289 ASN   G O     1 
ATOM   14545 C  CB    . ASN   G 4 289 ? 142.19500 123.74800 188.02300 1.000 72.75174  ? 289 ASN   G CB    1 
ATOM   14546 C  CG    . ASN   G 4 289 ? 142.15200 124.21300 189.46300 1.000 78.21966  ? 289 ASN   G CG    1 
ATOM   14547 O  OD1   . ASN   G 4 289 ? 142.94200 123.76700 190.29400 1.000 83.14698  ? 289 ASN   G OD1   1 
ATOM   14548 N  ND2   . ASN   G 4 289 ? 141.22800 125.11700 189.76600 1.000 74.61315  ? 289 ASN   G ND2   1 
ATOM   14549 N  N     . GLY   G 4 290 ? 144.71800 123.19500 185.39600 1.000 62.36128  ? 290 GLY   G N     1 
ATOM   14550 C  CA    . GLY   G 4 290 ? 144.82800 122.73800 184.03200 1.000 58.87870  ? 290 GLY   G CA    1 
ATOM   14551 C  C     . GLY   G 4 290 ? 145.16100 121.26600 183.95300 1.000 60.06473  ? 290 GLY   G C     1 
ATOM   14552 O  O     . GLY   G 4 290 ? 145.48800 120.61600 184.94500 1.000 61.67202  ? 290 GLY   G O     1 
ATOM   14553 N  N     . ARG   G 4 291 ? 145.07400 120.73300 182.73500 1.000 52.44468  ? 291 ARG   G N     1 
ATOM   14554 C  CA    . ARG   G 4 291 ? 145.34300 119.31700 182.52800 1.000 44.91880  ? 291 ARG   G CA    1 
ATOM   14555 C  C     . ARG   G 4 291 ? 146.79300 118.95800 182.81600 1.000 45.48702  ? 291 ARG   G C     1 
ATOM   14556 O  O     . ARG   G 4 291 ? 147.08500 117.79000 183.09200 1.000 49.78195  ? 291 ARG   G O     1 
ATOM   14557 C  CB    . ARG   G 4 291 ? 144.97300 118.92500 181.10200 1.000 44.73723  ? 291 ARG   G CB    1 
ATOM   14558 C  CG    . ARG   G 4 291 ? 144.11700 117.68100 181.00400 1.000 51.40779  ? 291 ARG   G CG    1 
ATOM   14559 C  CD    . ARG   G 4 291 ? 143.32700 117.68000 179.71300 1.000 54.86240  ? 291 ARG   G CD    1 
ATOM   14560 N  NE    . ARG   G 4 291 ? 142.40300 118.80500 179.65700 1.000 57.29851  ? 291 ARG   G NE    1 
ATOM   14561 C  CZ    . ARG   G 4 291 ? 141.86700 119.28000 178.54200 1.000 59.81457  ? 291 ARG   G CZ    1 
ATOM   14562 N  NH1   . ARG   G 4 291 ? 142.15400 118.75800 177.36100 1.000 58.05436  ? 291 ARG   G NH1   1 
ATOM   14563 N  NH2   . ARG   G 4 291 ? 141.02600 120.30600 178.61400 1.000 59.95556  ? 291 ARG   G NH2   1 
ATOM   14564 N  N     . HIS   G 4 292 ? 147.70000 119.92800 182.75700 1.000 45.28247  ? 292 HIS   G N     1 
ATOM   14565 C  CA    . HIS   G 4 292 ? 149.09900 119.71900 183.09100 1.000 44.06921  ? 292 HIS   G CA    1 
ATOM   14566 C  C     . HIS   G 4 292 ? 149.61500 120.95200 183.81600 1.000 46.69501  ? 292 HIS   G C     1 
ATOM   14567 O  O     . HIS   G 4 292 ? 149.01000 122.02500 183.76800 1.000 49.00847  ? 292 HIS   G O     1 
ATOM   14568 C  CB    . HIS   G 4 292 ? 149.94100 119.43100 181.84500 1.000 43.46372  ? 292 HIS   G CB    1 
ATOM   14569 C  CG    . HIS   G 4 292 ? 149.85300 120.49500 180.79700 1.000 44.74906  ? 292 HIS   G CG    1 
ATOM   14570 N  ND1   . HIS   G 4 292 ? 150.36600 121.76100 180.97500 1.000 44.05860  ? 292 HIS   G ND1   1 
ATOM   14571 C  CD2   . HIS   G 4 292 ? 149.31600 120.47900 179.55600 1.000 47.67183  ? 292 HIS   G CD2   1 
ATOM   14572 C  CE1   . HIS   G 4 292 ? 150.14700 122.48000 179.89000 1.000 42.59968  ? 292 HIS   G CE1   1 
ATOM   14573 N  NE2   . HIS   G 4 292 ? 149.51300 121.72500 179.01300 1.000 47.75135  ? 292 HIS   G NE2   1 
ATOM   14574 N  N     . SER   G 4 293 ? 150.74700 120.79400 184.49100 1.000 43.64596  ? 293 SER   G N     1 
ATOM   14575 C  CA    . SER   G 4 293 ? 151.33800 121.87200 185.27200 1.000 39.46522  ? 293 SER   G CA    1 
ATOM   14576 C  C     . SER   G 4 293 ? 152.17500 122.75900 184.35900 1.000 36.11514  ? 293 SER   G C     1 
ATOM   14577 O  O     . SER   G 4 293 ? 153.07900 122.27300 183.67500 1.000 41.29136  ? 293 SER   G O     1 
ATOM   14578 C  CB    . SER   G 4 293 ? 152.18800 121.30800 186.40700 1.000 38.63270  ? 293 SER   G CB    1 
ATOM   14579 O  OG    . SER   G 4 293 ? 153.18000 120.43000 185.91200 1.000 41.77562  ? 293 SER   G OG    1 
ATOM   14580 N  N     . VAL   G 4 294 ? 151.87100 124.05100 184.34500 1.000 30.95189  ? 294 VAL   G N     1 
ATOM   14581 C  CA    . VAL   G 4 294 ? 152.63800 125.00600 183.55400 1.000 28.14878  ? 294 VAL   G CA    1 
ATOM   14582 C  C     . VAL   G 4 294 ? 153.82000 125.48700 184.38100 1.000 31.40943  ? 294 VAL   G C     1 
ATOM   14583 O  O     . VAL   G 4 294 ? 153.65000 125.97500 185.50300 1.000 37.87028  ? 294 VAL   G O     1 
ATOM   14584 C  CB    . VAL   G 4 294 ? 151.75400 126.18000 183.11100 1.000 32.57654  ? 294 VAL   G CB    1 
ATOM   14585 C  CG1   . VAL   G 4 294 ? 152.59200 127.25500 182.45800 1.000 33.30342  ? 294 VAL   G CG1   1 
ATOM   14586 C  CG2   . VAL   G 4 294 ? 150.69100 125.70000 182.15500 1.000 37.90467  ? 294 VAL   G CG2   1 
ATOM   14587 N  N     . TYR   G 4 295 ? 155.02000 125.35100 183.83200 1.000 28.90712  ? 295 TYR   G N     1 
ATOM   14588 C  CA    . TYR   G 4 295 ? 156.24400 125.67400 184.54800 1.000 26.07740  ? 295 TYR   G CA    1 
ATOM   14589 C  C     . TYR   G 4 295 ? 156.72400 127.05700 184.13600 1.000 26.23607  ? 295 TYR   G C     1 
ATOM   14590 O  O     . TYR   G 4 295 ? 156.90200 127.32900 182.94500 1.000 31.39094  ? 295 TYR   G O     1 
ATOM   14591 C  CB    . TYR   G 4 295 ? 157.32600 124.63200 184.27500 1.000 27.26412  ? 295 TYR   G CB    1 
ATOM   14592 C  CG    . TYR   G 4 295 ? 156.93700 123.23500 184.68500 1.000 32.14170  ? 295 TYR   G CG    1 
ATOM   14593 C  CD1   . TYR   G 4 295 ? 156.71600 122.92100 186.01500 1.000 31.49970  ? 295 TYR   G CD1   1 
ATOM   14594 C  CD2   . TYR   G 4 295 ? 156.79200 122.23100 183.74300 1.000 32.02019  ? 295 TYR   G CD2   1 
ATOM   14595 C  CE1   . TYR   G 4 295 ? 156.35900 121.64800 186.39500 1.000 31.61094  ? 295 TYR   G CE1   1 
ATOM   14596 C  CE2   . TYR   G 4 295 ? 156.43600 120.95500 184.11300 1.000 34.18508  ? 295 TYR   G CE2   1 
ATOM   14597 C  CZ    . TYR   G 4 295 ? 156.22000 120.66900 185.44000 1.000 36.76240  ? 295 TYR   G CZ    1 
ATOM   14598 O  OH    . TYR   G 4 295 ? 155.86500 119.39400 185.81400 1.000 47.95154  ? 295 TYR   G OH    1 
ATOM   14599 N  N     . ARG   G 4 296 ? 156.92300 127.92500 185.11900 1.000 26.96765  ? 296 ARG   G N     1 
ATOM   14600 C  CA    . ARG   G 4 296 ? 157.55200 129.22200 184.92300 1.000 24.60181  ? 296 ARG   G CA    1 
ATOM   14601 C  C     . ARG   G 4 296 ? 158.91000 129.18700 185.60800 1.000 26.67512  ? 296 ARG   G C     1 
ATOM   14602 O  O     . ARG   G 4 296 ? 158.98700 129.12400 186.83900 1.000 33.70222  ? 296 ARG   G O     1 
ATOM   14603 C  CB    . ARG   G 4 296 ? 156.68200 130.34800 185.48100 1.000 24.26399  ? 296 ARG   G CB    1 
ATOM   14604 C  CG    . ARG   G 4 296 ? 157.43000 131.63700 185.74500 1.000 27.50282  ? 296 ARG   G CG    1 
ATOM   14605 C  CD    . ARG   G 4 296 ? 156.67300 132.83900 185.22300 1.000 28.86691  ? 296 ARG   G CD    1 
ATOM   14606 N  NE    . ARG   G 4 296 ? 156.78600 132.97200 183.77800 1.000 33.55495  ? 296 ARG   G NE    1 
ATOM   14607 C  CZ    . ARG   G 4 296 ? 155.76000 133.16900 182.96300 1.000 37.31784  ? 296 ARG   G CZ    1 
ATOM   14608 N  NH1   . ARG   G 4 296 ? 154.52500 133.27400 183.42100 1.000 38.69684  ? 296 ARG   G NH1   1 
ATOM   14609 N  NH2   . ARG   G 4 296 ? 155.98100 133.26900 181.65600 1.000 32.55199  ? 296 ARG   G NH2   1 
ATOM   14610 N  N     . TYR   G 4 297 ? 159.97000 129.21500 184.81100 1.000 26.05219  ? 297 TYR   G N     1 
ATOM   14611 C  CA    . TYR   G 4 297 ? 161.32400 129.08700 185.32700 1.000 25.27232  ? 297 TYR   G CA    1 
ATOM   14612 C  C     . TYR   G 4 297 ? 161.69200 130.31100 186.15000 1.000 29.09996  ? 297 TYR   G C     1 
ATOM   14613 O  O     . TYR   G 4 297 ? 161.54600 131.44700 185.69100 1.000 31.20832  ? 297 TYR   G O     1 
ATOM   14614 C  CB    . TYR   G 4 297 ? 162.29900 128.90900 184.16500 1.000 24.97108  ? 297 TYR   G CB    1 
ATOM   14615 C  CG    . TYR   G 4 297 ? 163.76300 128.85100 184.53400 1.000 26.06608  ? 297 TYR   G CG    1 
ATOM   14616 C  CD1   . TYR   G 4 297 ? 164.51800 130.00700 184.64100 1.000 29.45694  ? 297 TYR   G CD1   1 
ATOM   14617 C  CD2   . TYR   G 4 297 ? 164.39800 127.63800 184.73300 1.000 26.80069  ? 297 TYR   G CD2   1 
ATOM   14618 C  CE1   . TYR   G 4 297 ? 165.85100 129.95500 184.96400 1.000 30.70703  ? 297 TYR   G CE1   1 
ATOM   14619 C  CE2   . TYR   G 4 297 ? 165.73000 127.57600 185.05700 1.000 27.46669  ? 297 TYR   G CE2   1 
ATOM   14620 C  CZ    . TYR   G 4 297 ? 166.45200 128.73700 185.16900 1.000 29.18065  ? 297 TYR   G CZ    1 
ATOM   14621 O  OH    . TYR   G 4 297 ? 167.78400 128.68500 185.49100 1.000 32.16742  ? 297 TYR   G OH    1 
ATOM   14622 N  N     . ALA   G 4 298 ? 162.17100 130.07800 187.37100 1.000 28.55142  ? 298 ALA   G N     1 
ATOM   14623 C  CA    . ALA   G 4 298 ? 162.65800 131.17000 188.20400 1.000 27.35360  ? 298 ALA   G CA    1 
ATOM   14624 C  C     . ALA   G 4 298 ? 163.92000 130.78700 188.96700 1.000 29.83944  ? 298 ALA   G C     1 
ATOM   14625 O  O     . ALA   G 4 298 ? 164.18800 131.36300 190.02600 1.000 35.95460  ? 298 ALA   G O     1 
ATOM   14626 C  CB    . ALA   G 4 298 ? 161.58100 131.63300 189.18200 1.000 27.10915  ? 298 ALA   G CB    1 
ATOM   14627 N  N     . LYS   G 4 299 ? 164.69100 129.82500 188.47300 1.000 26.86982  ? 299 LYS   G N     1 
ATOM   14628 C  CA    . LYS   G 4 299 ? 165.96300 129.50600 189.09800 1.000 27.13708  ? 299 LYS   G CA    1 
ATOM   14629 C  C     . LYS   G 4 299 ? 166.95600 130.63000 188.84400 1.000 32.93742  ? 299 LYS   G C     1 
ATOM   14630 O  O     . LYS   G 4 299 ? 166.84500 131.37400 187.86900 1.000 35.82460  ? 299 LYS   G O     1 
ATOM   14631 C  CB    . LYS   G 4 299 ? 166.51000 128.18600 188.56400 1.000 28.51430  ? 299 LYS   G CB    1 
ATOM   14632 C  CG    . LYS   G 4 299 ? 165.75900 126.96600 189.05200 1.000 30.64186  ? 299 LYS   G CG    1 
ATOM   14633 C  CD    . LYS   G 4 299 ? 166.71000 125.92100 189.59000 1.000 35.34697  ? 299 LYS   G CD    1 
ATOM   14634 C  CE    . LYS   G 4 299 ? 166.03800 124.56800 189.67600 1.000 39.24615  ? 299 LYS   G CE    1 
ATOM   14635 N  NZ    . LYS   G 4 299 ? 165.72500 124.04000 188.32400 1.000 38.47977  ? 299 LYS   G NZ    1 
ATOM   14636 N  N     . ALA   G 4 300 ? 167.93300 130.75300 189.73400 1.000 35.99919  ? 300 ALA   G N     1 
ATOM   14637 C  CA    . ALA   G 4 300 ? 168.86300 131.87200 189.70900 1.000 34.27530  ? 300 ALA   G CA    1 
ATOM   14638 C  C     . ALA   G 4 300 ? 170.21400 131.43700 189.15900 1.000 36.85571  ? 300 ALA   G C     1 
ATOM   14639 O  O     . ALA   G 4 300 ? 170.80600 130.46700 189.64200 1.000 39.70494  ? 300 ALA   G O     1 
ATOM   14640 C  CB    . ALA   G 4 300 ? 169.03000 132.46400 191.10600 1.000 33.01800  ? 300 ALA   G CB    1 
ATOM   14641 N  N     . PHE   G 4 301 ? 170.69000 132.15800 188.14900 1.000 31.69793  ? 301 PHE   G N     1 
ATOM   14642 C  CA    . PHE   G 4 301 ? 172.04300 132.01300 187.62500 1.000 32.23224  ? 301 PHE   G CA    1 
ATOM   14643 C  C     . PHE   G 4 301 ? 172.86800 133.15500 188.20000 1.000 32.52704  ? 301 PHE   G C     1 
ATOM   14644 O  O     . PHE   G 4 301 ? 172.68300 134.31200 187.81600 1.000 36.81244  ? 301 PHE   G O     1 
ATOM   14645 C  CB    . PHE   G 4 301 ? 172.03700 132.05100 186.09900 1.000 33.95502  ? 301 PHE   G CB    1 
ATOM   14646 C  CG    . PHE   G 4 301 ? 173.27300 131.48500 185.46500 1.000 36.12016  ? 301 PHE   G CG    1 
ATOM   14647 C  CD1   . PHE   G 4 301 ? 174.51300 132.04000 185.70600 1.000 33.08679  ? 301 PHE   G CD1   1 
ATOM   14648 C  CD2   . PHE   G 4 301 ? 173.18700 130.41100 184.60500 1.000 36.10954  ? 301 PHE   G CD2   1 
ATOM   14649 C  CE1   . PHE   G 4 301 ? 175.64200 131.52000 185.11900 1.000 37.06230  ? 301 PHE   G CE1   1 
ATOM   14650 C  CE2   . PHE   G 4 301 ? 174.31200 129.89300 184.01300 1.000 35.59163  ? 301 PHE   G CE2   1 
ATOM   14651 C  CZ    . PHE   G 4 301 ? 175.54000 130.44600 184.27100 1.000 38.83157  ? 301 PHE   G CZ    1 
ATOM   14652 N  N     . TRP   G 4 302 ? 173.77900 132.83800 189.11200 1.000 31.61788  ? 302 TRP   G N     1 
ATOM   14653 C  CA    . TRP   G 4 302 ? 174.48300 133.85500 189.88000 1.000 32.94302  ? 302 TRP   G CA    1 
ATOM   14654 C  C     . TRP   G 4 302 ? 175.84700 134.14900 189.27500 1.000 35.32317  ? 302 TRP   G C     1 
ATOM   14655 O  O     . TRP   G 4 302 ? 176.62200 133.23200 188.99000 1.000 43.83773  ? 302 TRP   G O     1 
ATOM   14656 C  CB    . TRP   G 4 302 ? 174.63700 133.42400 191.33700 1.000 33.93126  ? 302 TRP   G CB    1 
ATOM   14657 C  CG    . TRP   G 4 302 ? 173.36100 133.49900 192.08500 1.000 36.35150  ? 302 TRP   G CG    1 
ATOM   14658 C  CD1   . TRP   G 4 302 ? 172.68500 132.46500 192.65100 1.000 40.30424  ? 302 TRP   G CD1   1 
ATOM   14659 C  CD2   . TRP   G 4 302 ? 172.58700 134.67400 192.34200 1.000 33.85684  ? 302 TRP   G CD2   1 
ATOM   14660 N  NE1   . TRP   G 4 302 ? 171.54100 132.92100 193.24900 1.000 39.52967  ? 302 TRP   G NE1   1 
ATOM   14661 C  CE2   . TRP   G 4 302 ? 171.45700 134.27600 193.07200 1.000 33.77218  ? 302 TRP   G CE2   1 
ATOM   14662 C  CE3   . TRP   G 4 302 ? 172.74300 136.02400 192.02600 1.000 33.57407  ? 302 TRP   G CE3   1 
ATOM   14663 C  CZ2   . TRP   G 4 302 ? 170.48900 135.17600 193.49300 1.000 33.39153  ? 302 TRP   G CZ2   1 
ATOM   14664 C  CZ3   . TRP   G 4 302 ? 171.77900 136.91500 192.44400 1.000 31.63622  ? 302 TRP   G CZ3   1 
ATOM   14665 C  CH2   . TRP   G 4 302 ? 170.66900 136.48900 193.17000 1.000 32.39034  ? 302 TRP   G CH2   1 
ATOM   14666 N  N     . LEU   G 4 303 ? 176.13000 135.43200 189.08900 1.000 31.56376  ? 303 LEU   G N     1 
ATOM   14667 C  CA    . LEU   G 4 303 ? 177.43400 135.92000 188.66100 1.000 35.90520  ? 303 LEU   G CA    1 
ATOM   14668 C  C     . LEU   G 4 303 ? 177.92700 136.86800 189.74400 1.000 45.61884  ? 303 LEU   G C     1 
ATOM   14669 O  O     . LEU   G 4 303 ? 177.50400 138.02700 189.79800 1.000 49.89114  ? 303 LEU   G O     1 
ATOM   14670 C  CB    . LEU   G 4 303 ? 177.33600 136.61400 187.30300 1.000 33.53541  ? 303 LEU   G CB    1 
ATOM   14671 C  CG    . LEU   G 4 303 ? 178.60200 137.16600 186.64600 1.000 41.91866  ? 303 LEU   G CG    1 
ATOM   14672 C  CD1   . LEU   G 4 303 ? 178.50400 137.02700 185.14400 1.000 45.80262  ? 303 LEU   G CD1   1 
ATOM   14673 C  CD2   . LEU   G 4 303 ? 178.81400 138.61800 187.01100 1.000 44.24122  ? 303 LEU   G CD2   1 
ATOM   14674 N  N     . GLU   G 4 304 ? 178.80200 136.37900 190.61500 1.000 45.77816  ? 304 GLU   G N     1 
ATOM   14675 C  CA    . GLU   G 4 304 ? 179.28600 137.18900 191.72000 1.000 44.95471  ? 304 GLU   G CA    1 
ATOM   14676 C  C     . GLU   G 4 304 ? 180.19400 138.29900 191.21000 1.000 53.61314  ? 304 GLU   G C     1 
ATOM   14677 O  O     . GLU   G 4 304 ? 180.79800 138.19400 190.14000 1.000 60.45913  ? 304 GLU   G O     1 
ATOM   14678 C  CB    . GLU   G 4 304 ? 180.03500 136.32400 192.73200 1.000 55.43338  ? 304 GLU   G CB    1 
ATOM   14679 C  CG    . GLU   G 4 304 ? 179.32400 136.18400 194.06500 1.000 58.00175  ? 304 GLU   G CG    1 
ATOM   14680 C  CD    . GLU   G 4 304 ? 180.08700 135.32400 195.04800 1.000 65.68429  ? 304 GLU   G CD    1 
ATOM   14681 O  OE1   . GLU   G 4 304 ? 180.87700 134.46600 194.60300 1.000 68.03963  ? 304 GLU   G OE1   1 
ATOM   14682 O  OE2   . GLU   G 4 304 ? 179.89800 135.50300 196.26800 1.000 68.50007  ? 304 GLU   G OE2   1 
ATOM   14683 N  N     . GLY   G 4 305 ? 180.28000 139.37400 191.98600 1.000 54.89454  ? 305 GLY   G N     1 
ATOM   14684 C  CA    . GLY   G 4 305 ? 181.11100 140.50400 191.61500 1.000 63.90240  ? 305 GLY   G CA    1 
ATOM   14685 C  C     . GLY   G 4 305 ? 181.53600 141.29900 192.82900 1.000 70.02810  ? 305 GLY   G C     1 
ATOM   14686 O  O     . GLY   G 4 305 ? 180.93800 141.20500 193.90600 1.000 67.97343  ? 305 GLY   G O     1 
ATOM   14687 N  N     . LYS   G 4 306 ? 182.58600 142.09400 192.64000 1.000 75.49751  ? 306 LYS   G N     1 
ATOM   14688 C  CA    . LYS   G 4 306 ? 183.13700 142.93900 193.69200 1.000 73.44831  ? 306 LYS   G CA    1 
ATOM   14689 C  C     . LYS   G 4 306 ? 182.64800 144.36600 193.48800 1.000 73.08459  ? 306 LYS   G C     1 
ATOM   14690 O  O     . LYS   G 4 306 ? 182.93100 144.98100 192.45400 1.000 69.55878  ? 306 LYS   G O     1 
ATOM   14691 C  CB    . LYS   G 4 306 ? 184.66500 142.89200 193.68700 1.000 70.09750  ? 306 LYS   G CB    1 
ATOM   14692 C  CG    . LYS   G 4 306 ? 185.24200 141.49100 193.58800 1.000 73.88363  ? 306 LYS   G CG    1 
ATOM   14693 C  CD    . LYS   G 4 306 ? 186.75800 141.51300 193.63500 1.000 80.83769  ? 306 LYS   G CD    1 
ATOM   14694 C  CE    . LYS   G 4 306 ? 187.33000 140.11300 193.49300 1.000 80.98705  ? 306 LYS   G CE    1 
ATOM   14695 N  NZ    . LYS   G 4 306 ? 188.81500 140.10300 193.61200 1.000 89.71962  ? 306 LYS   G NZ    1 
ATOM   14696 N  N     . ILE   G 4 307 ? 181.92400 144.88900 194.47000 1.000 71.29728  ? 307 ILE   G N     1 
ATOM   14697 C  CA    . ILE   G 4 307 ? 181.41100 146.24900 194.39000 1.000 68.92180  ? 307 ILE   G CA    1 
ATOM   14698 C  C     . ILE   G 4 307 ? 182.34800 147.20300 195.11800 1.000 68.80212  ? 307 ILE   G C     1 
ATOM   14699 O  O     . ILE   G 4 307 ? 183.54800 147.24200 194.84400 1.000 72.86307  ? 307 ILE   G O     1 
ATOM   14700 C  CB    . ILE   G 4 307 ? 179.99100 146.34300 194.96000 1.000 71.57550  ? 307 ILE   G CB    1 
ATOM   14701 C  CG1   . ILE   G 4 307 ? 179.44400 147.76100 194.78600 1.000 69.38312  ? 307 ILE   G CG1   1 
ATOM   14702 C  CG2   . ILE   G 4 307 ? 179.98400 145.94600 196.42500 1.000 67.58821  ? 307 ILE   G CG2   1 
ATOM   14703 C  CD1   . ILE   G 4 307 ? 178.07600 147.96900 195.39800 1.000 64.88608  ? 307 ILE   G CD1   1 
ATOM   14704 N  N     . GLU   H 5 3   ? 134.50200 176.12300 97.83700  1.000 126.21970 ? 3   GLU   H N     1 
ATOM   14705 C  CA    . GLU   H 5 3   ? 135.65400 175.69900 97.05100  1.000 126.32188 ? 3   GLU   H CA    1 
ATOM   14706 C  C     . GLU   H 5 3   ? 135.22000 174.98000 95.77900  1.000 119.67704 ? 3   GLU   H C     1 
ATOM   14707 O  O     . GLU   H 5 3   ? 134.45000 174.02200 95.82900  1.000 116.53023 ? 3   GLU   H O     1 
ATOM   14708 C  CB    . GLU   H 5 3   ? 136.56700 174.80000 97.88600  1.000 130.17907 ? 3   GLU   H CB    1 
ATOM   14709 C  CG    . GLU   H 5 3   ? 135.82900 173.81900 98.78200  1.000 128.17316 ? 3   GLU   H CG    1 
ATOM   14710 C  CD    . GLU   H 5 3   ? 136.71400 173.26400 99.88100  1.000 132.08590 ? 3   GLU   H CD    1 
ATOM   14711 O  OE1   . GLU   H 5 3   ? 137.79700 173.84100 100.11600 1.000 133.54692 ? 3   GLU   H OE1   1 
ATOM   14712 O  OE2   . GLU   H 5 3   ? 136.33000 172.25400 100.50800 1.000 123.07626 ? 3   GLU   H OE2   1 
ATOM   14713 N  N     . LYS   H 5 4   ? 135.72500 175.44400 94.63800  1.000 119.15745 ? 4   LYS   H N     1 
ATOM   14714 C  CA    . LYS   H 5 4   ? 135.32400 174.93200 93.33800  1.000 119.38023 ? 4   LYS   H CA    1 
ATOM   14715 C  C     . LYS   H 5 4   ? 136.49400 174.23700 92.65700  1.000 118.11546 ? 4   LYS   H C     1 
ATOM   14716 O  O     . LYS   H 5 4   ? 137.65500 174.62200 92.82700  1.000 119.37913 ? 4   LYS   H O     1 
ATOM   14717 C  CB    . LYS   H 5 4   ? 134.79300 176.05400 92.43700  1.000 123.80829 ? 4   LYS   H CB    1 
ATOM   14718 C  CG    . LYS   H 5 4   ? 133.62700 176.82700 93.03300  1.000 119.14236 ? 4   LYS   H CG    1 
ATOM   14719 C  CD    . LYS   H 5 4   ? 132.84000 177.55200 91.95600  1.000 120.82763 ? 4   LYS   H CD    1 
ATOM   14720 C  CE    . LYS   H 5 4   ? 132.14700 176.56600 91.02900  1.000 124.32708 ? 4   LYS   H CE    1 
ATOM   14721 N  NZ    . LYS   H 5 4   ? 131.34600 177.24600 89.97300  1.000 121.14229 ? 4   LYS   H NZ    1 
ATOM   14722 N  N     . VAL   H 5 5   ? 136.17100 173.21300 91.87300  1.000 116.28208 ? 5   VAL   H N     1 
ATOM   14723 C  CA    . VAL   H 5 5   ? 137.15800 172.39800 91.17500  1.000 117.53890 ? 5   VAL   H CA    1 
ATOM   14724 C  C     . VAL   H 5 5   ? 137.16000 172.78700 89.70500  1.000 125.18409 ? 5   VAL   H C     1 
ATOM   14725 O  O     . VAL   H 5 5   ? 136.11400 172.75300 89.04300  1.000 131.05862 ? 5   VAL   H O     1 
ATOM   14726 C  CB    . VAL   H 5 5   ? 136.85700 170.89900 91.34100  1.000 113.08055 ? 5   VAL   H CB    1 
ATOM   14727 C  CG1   . VAL   H 5 5   ? 137.71700 170.07600 90.39800  1.000 108.34754 ? 5   VAL   H CG1   1 
ATOM   14728 C  CG2   . VAL   H 5 5   ? 137.07500 170.47400 92.78200  1.000 116.00783 ? 5   VAL   H CG2   1 
ATOM   14729 N  N     . TYR   H 5 6   ? 138.32900 173.15600 89.19200  1.000 127.49322 ? 6   TYR   H N     1 
ATOM   14730 C  CA    . TYR   H 5 6   ? 138.50400 173.48700 87.78700  1.000 131.14838 ? 6   TYR   H CA    1 
ATOM   14731 C  C     . TYR   H 5 6   ? 139.39500 172.45000 87.12300  1.000 128.96155 ? 6   TYR   H C     1 
ATOM   14732 O  O     . TYR   H 5 6   ? 140.44100 172.08000 87.66200  1.000 131.22641 ? 6   TYR   H O     1 
ATOM   14733 C  CB    . TYR   H 5 6   ? 139.12900 174.87400 87.60200  1.000 136.99471 ? 6   TYR   H CB    1 
ATOM   14734 C  CG    . TYR   H 5 6   ? 138.35700 176.01100 88.22800  1.000 145.08810 ? 6   TYR   H CG    1 
ATOM   14735 C  CD1   . TYR   H 5 6   ? 137.12700 176.40500 87.71900  1.000 148.73273 ? 6   TYR   H CD1   1 
ATOM   14736 C  CD2   . TYR   H 5 6   ? 138.87300 176.71100 89.30900  1.000 143.53181 ? 6   TYR   H CD2   1 
ATOM   14737 C  CE1   . TYR   H 5 6   ? 136.42200 177.45100 88.28400  1.000 148.81571 ? 6   TYR   H CE1   1 
ATOM   14738 C  CE2   . TYR   H 5 6   ? 138.17800 177.75900 89.87600  1.000 144.55043 ? 6   TYR   H CE2   1 
ATOM   14739 C  CZ    . TYR   H 5 6   ? 136.95300 178.12400 89.36200  1.000 147.11631 ? 6   TYR   H CZ    1 
ATOM   14740 O  OH    . TYR   H 5 6   ? 136.25700 179.16700 89.92800  1.000 139.50368 ? 6   TYR   H OH    1 
ATOM   14741 N  N     . GLN   H 5 7   ? 138.97300 171.98400 85.95300  1.000 133.44075 ? 7   GLN   H N     1 
ATOM   14742 C  CA    . GLN   H 5 7   ? 139.84200 171.19000 85.10100  1.000 137.02011 ? 7   GLN   H CA    1 
ATOM   14743 C  C     . GLN   H 5 7   ? 140.75400 172.11700 84.30900  1.000 142.65953 ? 7   GLN   H C     1 
ATOM   14744 O  O     . GLN   H 5 7   ? 140.31300 173.14100 83.77900  1.000 145.78821 ? 7   GLN   H O     1 
ATOM   14745 C  CB    . GLN   H 5 7   ? 139.01800 170.31700 84.15600  1.000 135.68625 ? 7   GLN   H CB    1 
ATOM   14746 C  CG    . GLN   H 5 7   ? 139.68000 169.00200 83.78000  1.000 132.12337 ? 7   GLN   H CG    1 
ATOM   14747 C  CD    . GLN   H 5 7   ? 140.57000 169.11800 82.55800  1.000 136.97777 ? 7   GLN   H CD    1 
ATOM   14748 O  OE1   . GLN   H 5 7   ? 140.73500 170.19900 81.99300  1.000 140.06949 ? 7   GLN   H OE1   1 
ATOM   14749 N  NE2   . GLN   H 5 7   ? 141.13900 167.99800 82.13700  1.000 133.91868 ? 7   GLN   H NE2   1 
ATOM   14750 N  N     . VAL   H 5 8   ? 142.03200 171.76100 84.23800  1.000 142.31496 ? 8   VAL   H N     1 
ATOM   14751 C  CA    . VAL   H 5 8   ? 143.04900 172.58000 83.59100  1.000 143.84300 ? 8   VAL   H CA    1 
ATOM   14752 C  C     . VAL   H 5 8   ? 143.57500 171.82100 82.38400  1.000 148.34407 ? 8   VAL   H C     1 
ATOM   14753 O  O     . VAL   H 5 8   ? 143.86800 170.62400 82.47500  1.000 146.74298 ? 8   VAL   H O     1 
ATOM   14754 C  CB    . VAL   H 5 8   ? 144.19100 172.92700 84.56200  1.000 139.51079 ? 8   VAL   H CB    1 
ATOM   14755 C  CG1   . VAL   H 5 8   ? 145.18300 173.87800 83.90800  1.000 141.71739 ? 8   VAL   H CG1   1 
ATOM   14756 C  CG2   . VAL   H 5 8   ? 143.63300 173.51700 85.84100  1.000 134.50224 ? 8   VAL   H CG2   1 
ATOM   14757 N  N     . LYS   H 5 9   ? 143.67700 172.50700 81.25100  1.000 154.67437 ? 9   LYS   H N     1 
ATOM   14758 C  CA    . LYS   H 5 9   ? 144.24300 171.93300 80.03700  1.000 154.65642 ? 9   LYS   H CA    1 
ATOM   14759 C  C     . LYS   H 5 9   ? 145.45100 172.75900 79.61400  1.000 156.20792 ? 9   LYS   H C     1 
ATOM   14760 O  O     . LYS   H 5 9   ? 145.36200 173.98700 79.50300  1.000 157.76965 ? 9   LYS   H O     1 
ATOM   14761 C  CB    . LYS   H 5 9   ? 143.20500 171.87400 78.91600  1.000 151.05884 ? 9   LYS   H CB    1 
ATOM   14762 C  CG    . LYS   H 5 9   ? 142.26700 173.06600 78.86600  1.000 152.91962 ? 9   LYS   H CG    1 
ATOM   14763 C  CD    . LYS   H 5 9   ? 141.07400 172.78500 77.97200  1.000 146.55394 ? 9   LYS   H CD    1 
ATOM   14764 C  CE    . LYS   H 5 9   ? 140.35300 171.52100 78.40900  1.000 142.32687 ? 9   LYS   H CE    1 
ATOM   14765 N  NZ    . LYS   H 5 9   ? 139.17300 171.22200 77.55300  1.000 139.08112 ? 9   LYS   H NZ    1 
ATOM   14766 N  N     . LEU   H 5 10  ? 146.57100 172.08400 79.38800  1.000 155.24719 ? 10  LEU   H N     1 
ATOM   14767 C  CA    . LEU   H 5 10  ? 147.79100 172.69800 78.88200  1.000 158.71617 ? 10  LEU   H CA    1 
ATOM   14768 C  C     . LEU   H 5 10  ? 147.94200 172.35500 77.40800  1.000 163.41293 ? 10  LEU   H C     1 
ATOM   14769 O  O     . LEU   H 5 10  ? 147.91300 171.17800 77.03500  1.000 162.39440 ? 10  LEU   H O     1 
ATOM   14770 C  CB    . LEU   H 5 10  ? 149.01200 172.22000 79.66600  1.000 158.80409 ? 10  LEU   H CB    1 
ATOM   14771 C  CG    . LEU   H 5 10  ? 150.34600 172.91300 79.37900  1.000 162.54939 ? 10  LEU   H CG    1 
ATOM   14772 C  CD1   . LEU   H 5 10  ? 150.59300 174.08300 80.30200  1.000 160.75279 ? 10  LEU   H CD1   1 
ATOM   14773 C  CD2   . LEU   H 5 10  ? 151.47500 171.90100 79.48900  1.000 163.41976 ? 10  LEU   H CD2   1 
ATOM   14774 N  N     . LYS   H 5 11  ? 148.10000 173.38000 76.57800  1.000 166.89029 ? 11  LYS   H N     1 
ATOM   14775 C  CA    . LYS   H 5 11  ? 148.39800 173.20400 75.16500  1.000 169.68061 ? 11  LYS   H CA    1 
ATOM   14776 C  C     . LYS   H 5 11  ? 149.89100 173.42600 74.96100  1.000 172.93702 ? 11  LYS   H C     1 
ATOM   14777 O  O     . LYS   H 5 11  ? 150.40900 174.50900 75.25600  1.000 172.30475 ? 11  LYS   H O     1 
ATOM   14778 C  CB    . LYS   H 5 11  ? 147.57700 174.16200 74.30400  1.000 168.45756 ? 11  LYS   H CB    1 
ATOM   14779 C  CG    . LYS   H 5 11  ? 146.19300 173.63500 73.96200  1.000 162.88772 ? 11  LYS   H CG    1 
ATOM   14780 C  CD    . LYS   H 5 11  ? 145.21000 174.76500 73.71000  1.000 156.34861 ? 11  LYS   H CD    1 
ATOM   14781 C  CE    . LYS   H 5 11  ? 144.94900 174.93900 72.22300  1.000 156.56494 ? 11  LYS   H CE    1 
ATOM   14782 N  NZ    . LYS   H 5 11  ? 144.22700 176.20500 71.92900  1.000 157.54855 ? 11  LYS   H NZ    1 
ATOM   14783 N  N     . VAL   H 5 12  ? 150.57700 172.40000 74.46300  1.000 175.02265 ? 12  VAL   H N     1 
ATOM   14784 C  CA    . VAL   H 5 12  ? 152.03400 172.42200 74.34000  1.000 178.18974 ? 12  VAL   H CA    1 
ATOM   14785 C  C     . VAL   H 5 12  ? 152.34600 173.04900 72.98400  1.000 179.50600 ? 12  VAL   H C     1 
ATOM   14786 O  O     . VAL   H 5 12  ? 152.52400 172.36200 71.97800  1.000 176.41846 ? 12  VAL   H O     1 
ATOM   14787 C  CB    . VAL   H 5 12  ? 152.64100 171.03000 74.49700  1.000 176.92446 ? 12  VAL   H CB    1 
ATOM   14788 C  CG1   . VAL   H 5 12  ? 154.15600 171.09000 74.38200  1.000 179.67833 ? 12  VAL   H CG1   1 
ATOM   14789 C  CG2   . VAL   H 5 12  ? 152.23000 170.42300 75.83100  1.000 171.67664 ? 12  VAL   H CG2   1 
ATOM   14790 N  N     . TYR   H 5 13  ? 152.39300 174.38200 72.95700  1.000 181.38288 ? 13  TYR   H N     1 
ATOM   14791 C  CA    . TYR   H 5 13  ? 152.79900 175.08700 71.74700  1.000 184.83332 ? 13  TYR   H CA    1 
ATOM   14792 C  C     . TYR   H 5 13  ? 154.30800 175.05100 71.55100  1.000 184.69001 ? 13  TYR   H C     1 
ATOM   14793 O  O     . TYR   H 5 13  ? 154.78500 175.16600 70.41700  1.000 186.21655 ? 13  TYR   H O     1 
ATOM   14794 C  CB    . TYR   H 5 13  ? 152.30700 176.53300 71.78600  1.000 184.38879 ? 13  TYR   H CB    1 
ATOM   14795 C  CG    . TYR   H 5 13  ? 150.83700 176.68700 71.47200  1.000 183.13314 ? 13  TYR   H CG    1 
ATOM   14796 C  CD1   . TYR   H 5 13  ? 150.35800 176.48300 70.18500  1.000 182.34362 ? 13  TYR   H CD1   1 
ATOM   14797 C  CD2   . TYR   H 5 13  ? 149.93000 177.04200 72.46000  1.000 179.92856 ? 13  TYR   H CD2   1 
ATOM   14798 C  CE1   . TYR   H 5 13  ? 149.01600 176.62400 69.89100  1.000 180.90930 ? 13  TYR   H CE1   1 
ATOM   14799 C  CE2   . TYR   H 5 13  ? 148.58500 177.18600 72.17700  1.000 177.58425 ? 13  TYR   H CE2   1 
ATOM   14800 C  CZ    . TYR   H 5 13  ? 148.13400 176.97600 70.89100  1.000 179.14692 ? 13  TYR   H CZ    1 
ATOM   14801 O  OH    . TYR   H 5 13  ? 146.79600 177.11900 70.60500  1.000 178.25503 ? 13  TYR   H OH    1 
ATOM   14802 N  N     . GLY   H 5 14  ? 155.06700 174.90800 72.63400  1.000 183.23854 ? 14  GLY   H N     1 
ATOM   14803 C  CA    . GLY   H 5 14  ? 156.50400 174.80600 72.55800  1.000 184.19235 ? 14  GLY   H CA    1 
ATOM   14804 C  C     . GLY   H 5 14  ? 157.02700 173.70900 73.46000  1.000 184.54521 ? 14  GLY   H C     1 
ATOM   14805 O  O     . GLY   H 5 14  ? 156.39800 173.34600 74.45900  1.000 183.87233 ? 14  GLY   H O     1 
ATOM   14806 N  N     . PRO   H 5 15  ? 158.19400 173.15900 73.12500  1.000 186.72831 ? 15  PRO   H N     1 
ATOM   14807 C  CA    . PRO   H 5 15  ? 158.73800 172.04700 73.91400  1.000 185.28634 ? 15  PRO   H CA    1 
ATOM   14808 C  C     . PRO   H 5 15  ? 158.99100 172.45500 75.35900  1.000 183.82770 ? 15  PRO   H C     1 
ATOM   14809 O  O     . PRO   H 5 15  ? 159.52700 173.53000 75.63500  1.000 182.19560 ? 15  PRO   H O     1 
ATOM   14810 C  CB    . PRO   H 5 15  ? 160.04400 171.70400 73.18700  1.000 185.03714 ? 15  PRO   H CB    1 
ATOM   14811 C  CG    . PRO   H 5 15  ? 160.40900 172.95400 72.45200  1.000 184.01426 ? 15  PRO   H CG    1 
ATOM   14812 C  CD    . PRO   H 5 15  ? 159.10700 173.57700 72.04800  1.000 186.87986 ? 15  PRO   H CD    1 
ATOM   14813 N  N     . VAL   H 5 16  ? 158.61200 171.57600 76.28400  1.000 180.68144 ? 16  VAL   H N     1 
ATOM   14814 C  CA    . VAL   H 5 16  ? 158.70600 171.84100 77.71600  1.000 174.28510 ? 16  VAL   H CA    1 
ATOM   14815 C  C     . VAL   H 5 16  ? 159.60300 170.78300 78.33900  1.000 169.02527 ? 16  VAL   H C     1 
ATOM   14816 O  O     . VAL   H 5 16  ? 159.35200 169.58100 78.18700  1.000 167.52083 ? 16  VAL   H O     1 
ATOM   14817 C  CB    . VAL   H 5 16  ? 157.32500 171.84800 78.38800  1.000 173.80016 ? 16  VAL   H CB    1 
ATOM   14818 C  CG1   . VAL   H 5 16  ? 157.46700 172.05100 79.88800  1.000 166.03812 ? 16  VAL   H CG1   1 
ATOM   14819 C  CG2   . VAL   H 5 16  ? 156.44700 172.92600 77.78100  1.000 178.57616 ? 16  VAL   H CG2   1 
ATOM   14820 N  N     . HIS   H 5 17  ? 160.64000 171.22800 79.04700  1.000 167.22786 ? 17  HIS   H N     1 
ATOM   14821 C  CA    . HIS   H 5 17  ? 161.58500 170.33800 79.71300  1.000 164.90482 ? 17  HIS   H CA    1 
ATOM   14822 C  C     . HIS   H 5 17  ? 161.69700 170.74900 81.17300  1.000 160.65207 ? 17  HIS   H C     1 
ATOM   14823 O  O     . HIS   H 5 17  ? 162.32600 171.76300 81.48700  1.000 163.53562 ? 17  HIS   H O     1 
ATOM   14824 C  CB    . HIS   H 5 17  ? 162.95700 170.37900 79.04200  1.000 164.99980 ? 17  HIS   H CB    1 
ATOM   14825 C  CG    . HIS   H 5 17  ? 164.07500 169.92500 79.92800  1.000 164.71903 ? 17  HIS   H CG    1 
ATOM   14826 N  ND1   . HIS   H 5 17  ? 164.93800 170.80300 80.54600  1.000 166.25349 ? 17  HIS   H ND1   1 
ATOM   14827 C  CD2   . HIS   H 5 17  ? 164.46700 168.68500 80.30400  1.000 164.45730 ? 17  HIS   H CD2   1 
ATOM   14828 C  CE1   . HIS   H 5 17  ? 165.81600 170.12400 81.26300  1.000 165.83055 ? 17  HIS   H CE1   1 
ATOM   14829 N  NE2   . HIS   H 5 17  ? 165.55300 168.83600 81.13300  1.000 165.67384 ? 17  HIS   H NE2   1 
ATOM   14830 N  N     . ILE   H 5 18  ? 161.09500 169.96700 82.06100  1.000 155.24641 ? 18  ILE   H N     1 
ATOM   14831 C  CA    . ILE   H 5 18  ? 161.23900 170.15900 83.49700  1.000 152.07275 ? 18  ILE   H CA    1 
ATOM   14832 C  C     . ILE   H 5 18  ? 162.44500 169.34800 83.94600  1.000 153.87317 ? 18  ILE   H C     1 
ATOM   14833 O  O     . ILE   H 5 18  ? 162.57400 168.16900 83.59700  1.000 154.56679 ? 18  ILE   H O     1 
ATOM   14834 C  CB    . ILE   H 5 18  ? 159.97000 169.74300 84.25600  1.000 144.53362 ? 18  ILE   H CB    1 
ATOM   14835 C  CG1   . ILE   H 5 18  ? 158.73800 170.40100 83.63600  1.000 143.08319 ? 18  ILE   H CG1   1 
ATOM   14836 C  CG2   . ILE   H 5 18  ? 160.08100 170.12200 85.72300  1.000 143.66848 ? 18  ILE   H CG2   1 
ATOM   14837 C  CD1   . ILE   H 5 18  ? 158.67800 171.89000 83.84500  1.000 148.24082 ? 18  ILE   H CD1   1 
ATOM   14838 N  N     . GLY   H 5 19  ? 163.34300 169.98300 84.69300  1.000 154.43384 ? 19  GLY   H N     1 
ATOM   14839 C  CA    . GLY   H 5 19  ? 164.55000 169.30000 85.12000  1.000 155.34028 ? 19  GLY   H CA    1 
ATOM   14840 C  C     . GLY   H 5 19  ? 164.27100 168.30800 86.23700  1.000 153.15956 ? 19  GLY   H C     1 
ATOM   14841 O  O     . GLY   H 5 19  ? 163.55800 168.60200 87.19800  1.000 151.17494 ? 19  GLY   H O     1 
ATOM   14842 N  N     . SER   H 5 20  ? 164.84000 167.11100 86.09800  1.000 150.60729 ? 20  SER   H N     1 
ATOM   14843 C  CA    . SER   H 5 20  ? 164.76500 166.08100 87.12500  1.000 144.30112 ? 20  SER   H CA    1 
ATOM   14844 C  C     . SER   H 5 20  ? 166.10800 165.83600 87.79700  1.000 139.50915 ? 20  SER   H C     1 
ATOM   14845 O  O     . SER   H 5 20  ? 166.21300 164.94600 88.64600  1.000 136.13380 ? 20  SER   H O     1 
ATOM   14846 C  CB    . SER   H 5 20  ? 164.23200 164.77500 86.53300  1.000 144.81189 ? 20  SER   H CB    1 
ATOM   14847 O  OG    . SER   H 5 20  ? 165.16400 164.20400 85.63300  1.000 149.46090 ? 20  SER   H OG    1 
ATOM   14848 N  N     . GLY   H 5 21  ? 167.13500 166.60100 87.43800  1.000 143.07598 ? 21  GLY   H N     1 
ATOM   14849 C  CA    . GLY   H 5 21  ? 168.45200 166.41900 88.00900  1.000 146.53646 ? 21  GLY   H CA    1 
ATOM   14850 C  C     . GLY   H 5 21  ? 169.25200 165.27700 87.42800  1.000 152.94283 ? 21  GLY   H C     1 
ATOM   14851 O  O     . GLY   H 5 21  ? 170.35700 165.00900 87.91400  1.000 156.43607 ? 21  GLY   H O     1 
ATOM   14852 N  N     . LYS   H 5 22  ? 168.73900 164.59800 86.40700  1.000 154.37610 ? 22  LYS   H N     1 
ATOM   14853 C  CA    . LYS   H 5 22  ? 169.40700 163.45400 85.79900  1.000 156.49807 ? 22  LYS   H CA    1 
ATOM   14854 C  C     . LYS   H 5 22  ? 169.86400 163.82600 84.39400  1.000 163.62338 ? 22  LYS   H C     1 
ATOM   14855 O  O     . LYS   H 5 22  ? 169.04900 164.23300 83.55900  1.000 161.46790 ? 22  LYS   H O     1 
ATOM   14856 C  CB    . LYS   H 5 22  ? 168.48100 162.23800 85.75400  1.000 146.10933 ? 22  LYS   H CB    1 
ATOM   14857 C  CG    . LYS   H 5 22  ? 167.91500 161.82900 87.10200  1.000 137.13812 ? 22  LYS   H CG    1 
ATOM   14858 C  CD    . LYS   H 5 22  ? 167.00500 160.61900 86.96500  1.000 131.28747 ? 22  LYS   H CD    1 
ATOM   14859 C  CE    . LYS   H 5 22  ? 166.50200 160.14700 88.31800  1.000 133.10247 ? 22  LYS   H CE    1 
ATOM   14860 N  NZ    . LYS   H 5 22  ? 165.59500 158.97400 88.19300  1.000 127.62847 ? 22  LYS   H NZ    1 
ATOM   14861 N  N     . ILE   H 5 23  ? 171.16200 163.68400 84.14000  1.000 167.58853 ? 23  ILE   H N     1 
ATOM   14862 C  CA    . ILE   H 5 23  ? 171.74400 163.89700 82.82100  1.000 170.98235 ? 23  ILE   H CA    1 
ATOM   14863 C  C     . ILE   H 5 23  ? 172.54300 162.65400 82.45700  1.000 173.57845 ? 23  ILE   H C     1 
ATOM   14864 O  O     . ILE   H 5 23  ? 173.37200 162.19100 83.24800  1.000 170.26803 ? 23  ILE   H O     1 
ATOM   14865 C  CB    . ILE   H 5 23  ? 172.64100 165.14900 82.78000  1.000 172.90040 ? 23  ILE   H CB    1 
ATOM   14866 C  CG1   . ILE   H 5 23  ? 171.85900 166.38700 83.22200  1.000 172.21197 ? 23  ILE   H CG1   1 
ATOM   14867 C  CG2   . ILE   H 5 23  ? 173.20400 165.35200 81.38500  1.000 176.07724 ? 23  ILE   H CG2   1 
ATOM   14868 C  CD1   . ILE   H 5 23  ? 172.70200 167.63900 83.31900  1.000 173.77604 ? 23  ILE   H CD1   1 
ATOM   14869 N  N     . ILE   H 5 24  ? 172.29600 162.11700 81.26500  1.000 177.71554 ? 24  ILE   H N     1 
ATOM   14870 C  CA    . ILE   H 5 24  ? 172.92200 160.88300 80.80800  1.000 179.38012 ? 24  ILE   H CA    1 
ATOM   14871 C  C     . ILE   H 5 24  ? 173.79700 161.18700 79.60100  1.000 180.96966 ? 24  ILE   H C     1 
ATOM   14872 O  O     . ILE   H 5 24  ? 173.41200 161.96300 78.71800  1.000 180.45954 ? 24  ILE   H O     1 
ATOM   14873 C  CB    . ILE   H 5 24  ? 171.87100 159.80400 80.47600  1.000 178.39303 ? 24  ILE   H CB    1 
ATOM   14874 C  CG1   . ILE   H 5 24  ? 170.92200 160.28400 79.37500  1.000 176.62767 ? 24  ILE   H CG1   1 
ATOM   14875 C  CG2   . ILE   H 5 24  ? 171.07800 159.44000 81.72000  1.000 175.81214 ? 24  ILE   H CG2   1 
ATOM   14876 C  CD1   . ILE   H 5 24  ? 169.90900 159.24600 78.95000  1.000 172.10796 ? 24  ILE   H CD1   1 
ATOM   14877 N  N     . ARG   H 5 25  ? 174.98600 160.58900 79.57500  1.000 182.82556 ? 25  ARG   H N     1 
ATOM   14878 C  CA    . ARG   H 5 25  ? 175.89700 160.74900 78.45500  1.000 186.31529 ? 25  ARG   H CA    1 
ATOM   14879 C  C     . ARG   H 5 25  ? 175.61400 159.68200 77.39800  1.000 189.02278 ? 25  ARG   H C     1 
ATOM   14880 O  O     . ARG   H 5 25  ? 174.77300 158.79900 77.57700  1.000 191.54594 ? 25  ARG   H O     1 
ATOM   14881 C  CB    . ARG   H 5 25  ? 177.34700 160.70100 78.93600  1.000 185.49822 ? 25  ARG   H CB    1 
ATOM   14882 C  CG    . ARG   H 5 25  ? 178.26800 161.66800 78.20700  1.000 184.36332 ? 25  ARG   H CG    1 
ATOM   14883 C  CD    . ARG   H 5 25  ? 179.49400 162.01200 79.03800  1.000 181.73409 ? 25  ARG   H CD    1 
ATOM   14884 N  NE    . ARG   H 5 25  ? 180.47400 162.77300 78.27200  1.000 181.62871 ? 25  ARG   H NE    1 
ATOM   14885 C  CZ    . ARG   H 5 25  ? 181.65300 163.16300 78.73800  1.000 179.75277 ? 25  ARG   H CZ    1 
ATOM   14886 N  NH1   . ARG   H 5 25  ? 182.03500 162.88200 79.97300  1.000 179.74980 ? 25  ARG   H NH1   1 
ATOM   14887 N  NH2   . ARG   H 5 25  ? 182.46900 163.85100 77.94500  1.000 176.27896 ? 25  ARG   H NH2   1 
ATOM   14888 N  N     . LYS   H 5 26  ? 176.34400 159.75600 76.28200  1.000 188.01098 ? 26  LYS   H N     1 
ATOM   14889 C  CA    . LYS   H 5 26  ? 176.02700 158.94300 75.11200  1.000 190.05236 ? 26  LYS   H CA    1 
ATOM   14890 C  C     . LYS   H 5 26  ? 176.20800 157.44800 75.35200  1.000 193.95404 ? 26  LYS   H C     1 
ATOM   14891 O  O     . LYS   H 5 26  ? 175.68400 156.64600 74.57300  1.000 193.97881 ? 26  LYS   H O     1 
ATOM   14892 C  CB    . LYS   H 5 26  ? 176.88600 159.38600 73.92600  1.000 189.84711 ? 26  LYS   H CB    1 
ATOM   14893 C  CG    . LYS   H 5 26  ? 176.22100 159.20400 72.56900  1.000 192.22165 ? 26  LYS   H CG    1 
ATOM   14894 C  CD    . LYS   H 5 26  ? 177.03800 159.85800 71.46500  1.000 192.25396 ? 26  LYS   H CD    1 
ATOM   14895 C  CE    . LYS   H 5 26  ? 176.29300 159.84500 70.14000  1.000 190.34577 ? 26  LYS   H CE    1 
ATOM   14896 N  NZ    . LYS   H 5 26  ? 175.95800 158.46300 69.70300  1.000 191.42955 ? 26  LYS   H NZ    1 
ATOM   14897 N  N     . GLN   H 5 27  ? 176.93300 157.05100 76.40100  1.000 193.15470 ? 27  GLN   H N     1 
ATOM   14898 C  CA    . GLN   H 5 27  ? 177.14300 155.62900 76.64900  1.000 191.42633 ? 27  GLN   H CA    1 
ATOM   14899 C  C     . GLN   H 5 27  ? 175.90000 154.94100 77.19900  1.000 190.73112 ? 27  GLN   H C     1 
ATOM   14900 O  O     . GLN   H 5 27  ? 175.81600 153.70900 77.14600  1.000 190.83552 ? 27  GLN   H O     1 
ATOM   14901 C  CB    . GLN   H 5 27  ? 178.30500 155.41700 77.61900  1.000 187.04645 ? 27  GLN   H CB    1 
ATOM   14902 C  CG    . GLN   H 5 27  ? 179.53900 156.25100 77.33500  1.000 185.63205 ? 27  GLN   H CG    1 
ATOM   14903 C  CD    . GLN   H 5 27  ? 180.71000 155.86400 78.22000  1.000 183.39481 ? 27  GLN   H CD    1 
ATOM   14904 O  OE1   . GLN   H 5 27  ? 181.72400 156.55900 78.27200  1.000 181.43509 ? 27  GLN   H OE1   1 
ATOM   14905 N  NE2   . GLN   H 5 27  ? 180.57200 154.74600 78.92400  1.000 182.87662 ? 27  GLN   H NE2   1 
ATOM   14906 N  N     . GLU   H 5 28  ? 174.94400 155.69700 77.73100  1.000 190.47855 ? 28  GLU   H N     1 
ATOM   14907 C  CA    . GLU   H 5 28  ? 173.75700 155.12100 78.34700  1.000 189.98932 ? 28  GLU   H CA    1 
ATOM   14908 C  C     . GLU   H 5 28  ? 172.57700 155.01000 77.38900  1.000 191.61367 ? 28  GLU   H C     1 
ATOM   14909 O  O     . GLU   H 5 28  ? 171.50600 154.55600 77.80200  1.000 192.31497 ? 28  GLU   H O     1 
ATOM   14910 C  CB    . GLU   H 5 28  ? 173.35400 155.94600 79.57500  1.000 188.74712 ? 28  GLU   H CB    1 
ATOM   14911 C  CG    . GLU   H 5 28  ? 172.70100 155.13400 80.68400  1.000 189.03322 ? 28  GLU   H CG    1 
ATOM   14912 C  CD    . GLU   H 5 28  ? 172.58200 155.90900 81.98000  1.000 188.29743 ? 28  GLU   H CD    1 
ATOM   14913 O  OE1   . GLU   H 5 28  ? 173.17500 157.00400 82.07500  1.000 187.36873 ? 28  GLU   H OE1   1 
ATOM   14914 O  OE2   . GLU   H 5 28  ? 171.89500 155.42500 82.90400  1.000 186.47839 ? 28  GLU   H OE2   1 
ATOM   14915 N  N     . TYR   H 5 29  ? 172.74100 155.40700 76.12900  1.000 192.19739 ? 29  TYR   H N     1 
ATOM   14916 C  CA    . TYR   H 5 29  ? 171.66100 155.32000 75.15800  1.000 195.97659 ? 29  TYR   H CA    1 
ATOM   14917 C  C     . TYR   H 5 29  ? 172.24500 155.33300 73.75300  1.000 197.84476 ? 29  TYR   H C     1 
ATOM   14918 O  O     . TYR   H 5 29  ? 173.21000 156.05300 73.48300  1.000 196.79338 ? 29  TYR   H O     1 
ATOM   14919 C  CB    . TYR   H 5 29  ? 170.66200 156.47100 75.32900  1.000 193.59169 ? 29  TYR   H CB    1 
ATOM   14920 C  CG    . TYR   H 5 29  ? 171.26200 157.83500 75.09000  1.000 193.12125 ? 29  TYR   H CG    1 
ATOM   14921 C  CD1   . TYR   H 5 29  ? 171.93300 158.50700 76.10100  1.000 190.49526 ? 29  TYR   H CD1   1 
ATOM   14922 C  CD2   . TYR   H 5 29  ? 171.16400 158.44900 73.85000  1.000 193.66688 ? 29  TYR   H CD2   1 
ATOM   14923 C  CE1   . TYR   H 5 29  ? 172.48300 159.75300 75.88500  1.000 189.50326 ? 29  TYR   H CE1   1 
ATOM   14924 C  CE2   . TYR   H 5 29  ? 171.71500 159.69000 73.62500  1.000 190.54718 ? 29  TYR   H CE2   1 
ATOM   14925 C  CZ    . TYR   H 5 29  ? 172.37300 160.33900 74.64500  1.000 189.74674 ? 29  TYR   H CZ    1 
ATOM   14926 O  OH    . TYR   H 5 29  ? 172.92400 161.58100 74.42900  1.000 189.90990 ? 29  TYR   H OH    1 
ATOM   14927 N  N     . ILE   H 5 30  ? 171.65400 154.53800 72.86500  1.000 198.40296 ? 30  ILE   H N     1 
ATOM   14928 C  CA    . ILE   H 5 30  ? 172.08200 154.50000 71.47200  1.000 197.33807 ? 30  ILE   H CA    1 
ATOM   14929 C  C     . ILE   H 5 30  ? 171.63900 155.78000 70.77700  1.000 195.58455 ? 30  ILE   H C     1 
ATOM   14930 O  O     . ILE   H 5 30  ? 170.63800 156.40000 71.14900  1.000 194.89528 ? 30  ILE   H O     1 
ATOM   14931 C  CB    . ILE   H 5 30  ? 171.52000 153.25300 70.76000  1.000 197.54792 ? 30  ILE   H CB    1 
ATOM   14932 C  CG1   . ILE   H 5 30  ? 171.53100 152.04700 71.69900  1.000 199.65566 ? 30  ILE   H CG1   1 
ATOM   14933 C  CG2   . ILE   H 5 30  ? 172.32500 152.94400 69.50600  1.000 195.56233 ? 30  ILE   H CG2   1 
ATOM   14934 C  CD1   . ILE   H 5 30  ? 170.77700 150.85100 71.16100  1.000 197.47040 ? 30  ILE   H CD1   1 
ATOM   14935 N  N     . TYR   H 5 31  ? 172.40000 156.19200 69.76600  1.000 195.02380 ? 31  TYR   H N     1 
ATOM   14936 C  CA    . TYR   H 5 31  ? 172.04300 157.34600 68.94900  1.000 195.03326 ? 31  TYR   H CA    1 
ATOM   14937 C  C     . TYR   H 5 31  ? 172.57600 157.13800 67.54100  1.000 195.58576 ? 31  TYR   H C     1 
ATOM   14938 O  O     . TYR   H 5 31  ? 173.78500 156.97700 67.35100  1.000 196.10636 ? 31  TYR   H O     1 
ATOM   14939 C  CB    . TYR   H 5 31  ? 172.59400 158.64500 69.54300  1.000 194.26073 ? 31  TYR   H CB    1 
ATOM   14940 C  CG    . TYR   H 5 31  ? 172.35800 159.85500 68.66800  1.000 193.80324 ? 31  TYR   H CG    1 
ATOM   14941 C  CD1   . TYR   H 5 31  ? 171.09700 160.42700 68.56600  1.000 191.68560 ? 31  TYR   H CD1   1 
ATOM   14942 C  CD2   . TYR   H 5 31  ? 173.39500 160.42200 67.93900  1.000 193.96538 ? 31  TYR   H CD2   1 
ATOM   14943 C  CE1   . TYR   H 5 31  ? 170.87700 161.53100 67.76700  1.000 191.97788 ? 31  TYR   H CE1   1 
ATOM   14944 C  CE2   . TYR   H 5 31  ? 173.18400 161.52700 67.13600  1.000 192.83882 ? 31  TYR   H CE2   1 
ATOM   14945 C  CZ    . TYR   H 5 31  ? 171.92400 162.07700 67.05400  1.000 192.90165 ? 31  TYR   H CZ    1 
ATOM   14946 O  OH    . TYR   H 5 31  ? 171.70900 163.17700 66.25600  1.000 194.57306 ? 31  TYR   H OH    1 
ATOM   14947 N  N     . ASP   H 5 32  ? 171.67600 157.14600 66.56200  1.000 193.96567 ? 32  ASP   H N     1 
ATOM   14948 C  CA    . ASP   H 5 32  ? 172.03600 157.02700 65.15600  1.000 192.72674 ? 32  ASP   H CA    1 
ATOM   14949 C  C     . ASP   H 5 32  ? 172.09900 158.42500 64.55400  1.000 194.13020 ? 32  ASP   H C     1 
ATOM   14950 O  O     . ASP   H 5 32  ? 171.10500 159.15800 64.57400  1.000 196.60060 ? 32  ASP   H O     1 
ATOM   14951 C  CB    . ASP   H 5 32  ? 171.02400 156.16300 64.40300  1.000 189.16636 ? 32  ASP   H CB    1 
ATOM   14952 C  CG    . ASP   H 5 32  ? 170.92600 154.75600 64.96100  1.000 187.19483 ? 32  ASP   H CG    1 
ATOM   14953 O  OD1   . ASP   H 5 32  ? 171.75400 154.39300 65.82300  1.000 193.51238 ? 32  ASP   H OD1   1 
ATOM   14954 O  OD2   . ASP   H 5 32  ? 170.01700 154.01100 64.53800  1.000 180.04342 ? 32  ASP   H OD2   1 
ATOM   14955 N  N     . ARG   H 5 33  ? 173.26900 158.79600 64.03000  1.000 193.11248 ? 33  ARG   H N     1 
ATOM   14956 C  CA    . ARG   H 5 33  ? 173.42900 160.13400 63.47100  1.000 192.60902 ? 33  ARG   H CA    1 
ATOM   14957 C  C     . ARG   H 5 33  ? 172.66100 160.28700 62.16400  1.000 194.86174 ? 33  ARG   H C     1 
ATOM   14958 O  O     . ARG   H 5 33  ? 172.04000 161.32900 61.92100  1.000 195.58750 ? 33  ARG   H O     1 
ATOM   14959 C  CB    . ARG   H 5 33  ? 174.91200 160.43900 63.26900  1.000 190.60831 ? 33  ARG   H CB    1 
ATOM   14960 C  CG    . ARG   H 5 33  ? 175.72700 160.34400 64.54700  1.000 190.89860 ? 33  ARG   H CG    1 
ATOM   14961 C  CD    . ARG   H 5 33  ? 177.17400 160.74100 64.32100  1.000 189.97087 ? 33  ARG   H CD    1 
ATOM   14962 N  NE    . ARG   H 5 33  ? 177.91000 160.81400 65.57700  1.000 187.54428 ? 33  ARG   H NE    1 
ATOM   14963 C  CZ    . ARG   H 5 33  ? 178.58400 159.80500 66.11000  1.000 186.11635 ? 33  ARG   H CZ    1 
ATOM   14964 N  NH1   . ARG   H 5 33  ? 178.64400 158.62400 65.51600  1.000 185.89973 ? 33  ARG   H NH1   1 
ATOM   14965 N  NH2   . ARG   H 5 33  ? 179.21200 159.98400 67.26800  1.000 186.55366 ? 33  ARG   H NH2   1 
ATOM   14966 N  N     . ARG   H 5 34  ? 172.69500 159.26300 61.30800  1.000 193.83194 ? 34  ARG   H N     1 
ATOM   14967 C  CA    . ARG   H 5 34  ? 171.95900 159.32400 60.04900  1.000 189.84637 ? 34  ARG   H CA    1 
ATOM   14968 C  C     . ARG   H 5 34  ? 170.45400 159.36300 60.28800  1.000 189.09585 ? 34  ARG   H C     1 
ATOM   14969 O  O     . ARG   H 5 34  ? 169.73000 160.10700 59.61600  1.000 189.02982 ? 34  ARG   H O     1 
ATOM   14970 C  CB    . ARG   H 5 34  ? 172.33900 158.13500 59.16700  1.000 183.14562 ? 34  ARG   H CB    1 
ATOM   14971 C  CG    . ARG   H 5 34  ? 172.47400 156.82800 59.92800  1.000 185.48990 ? 34  ARG   H CG    1 
ATOM   14972 C  CD    . ARG   H 5 34  ? 173.23100 155.78500 59.12300  1.000 184.53490 ? 34  ARG   H CD    1 
ATOM   14973 N  NE    . ARG   H 5 34  ? 173.53000 154.60400 59.92400  1.000 184.57900 ? 34  ARG   H NE    1 
ATOM   14974 C  CZ    . ARG   H 5 34  ? 174.29900 153.60100 59.52400  1.000 179.17419 ? 34  ARG   H CZ    1 
ATOM   14975 N  NH1   . ARG   H 5 34  ? 174.87800 153.60500 58.33500  1.000 170.51098 ? 34  ARG   H NH1   1 
ATOM   14976 N  NH2   . ARG   H 5 34  ? 174.49400 152.56800 60.33900  1.000 184.47934 ? 34  ARG   H NH2   1 
ATOM   14977 N  N     . LYS   H 5 35  ? 169.96400 158.57000 61.24300  1.000 188.49805 ? 35  LYS   H N     1 
ATOM   14978 C  CA    . LYS   H 5 35  ? 168.53800 158.54200 61.54100  1.000 189.31650 ? 35  LYS   H CA    1 
ATOM   14979 C  C     . LYS   H 5 35  ? 168.10000 159.69200 62.43900  1.000 191.51733 ? 35  LYS   H C     1 
ATOM   14980 O  O     . LYS   H 5 35  ? 166.89700 159.96600 62.52400  1.000 190.21462 ? 35  LYS   H O     1 
ATOM   14981 C  CB    . LYS   H 5 35  ? 168.17000 157.20800 62.19600  1.000 184.11636 ? 35  LYS   H CB    1 
ATOM   14982 C  CG    . LYS   H 5 35  ? 166.69900 156.83800 62.08900  1.000 180.38957 ? 35  LYS   H CG    1 
ATOM   14983 C  CD    . LYS   H 5 35  ? 166.29600 156.57700 60.64800  1.000 172.02280 ? 35  LYS   H CD    1 
ATOM   14984 C  CE    . LYS   H 5 35  ? 164.89800 155.99200 60.57000  1.000 160.76239 ? 35  LYS   H CE    1 
ATOM   14985 N  NZ    . LYS   H 5 35  ? 164.79200 154.72200 61.34000  1.000 156.86364 ? 35  LYS   H NZ    1 
ATOM   14986 N  N     . SER   H 5 36  ? 169.04300 160.37400 63.08900  1.000 191.47644 ? 36  SER   H N     1 
ATOM   14987 C  CA    . SER   H 5 36  ? 168.74400 161.43100 64.05600  1.000 191.55410 ? 36  SER   H CA    1 
ATOM   14988 C  C     . SER   H 5 36  ? 167.76500 160.93100 65.11700  1.000 192.27817 ? 36  SER   H C     1 
ATOM   14989 O  O     . SER   H 5 36  ? 166.79600 161.60200 65.47900  1.000 193.23017 ? 36  SER   H O     1 
ATOM   14990 C  CB    . SER   H 5 36  ? 168.21300 162.68300 63.35500  1.000 190.62875 ? 36  SER   H CB    1 
ATOM   14991 O  OG    . SER   H 5 36  ? 168.07300 163.76000 64.26500  1.000 190.60100 ? 36  SER   H OG    1 
ATOM   14992 N  N     . LEU   H 5 37  ? 168.02800 159.72600 65.61400  1.000 191.03397 ? 37  LEU   H N     1 
ATOM   14993 C  CA    . LEU   H 5 37  ? 167.14900 159.04800 66.55400  1.000 191.27029 ? 37  LEU   H CA    1 
ATOM   14994 C  C     . LEU   H 5 37  ? 167.95800 158.56500 67.74700  1.000 193.52436 ? 37  LEU   H C     1 
ATOM   14995 O  O     . LEU   H 5 37  ? 169.06800 158.05000 67.58700  1.000 193.65600 ? 37  LEU   H O     1 
ATOM   14996 C  CB    . LEU   H 5 37  ? 166.44000 157.86300 65.88300  1.000 191.44878 ? 37  LEU   H CB    1 
ATOM   14997 C  CG    . LEU   H 5 37  ? 165.10000 157.39800 66.45400  1.000 191.77981 ? 37  LEU   H CG    1 
ATOM   14998 C  CD1   . LEU   H 5 37  ? 164.07200 158.51200 66.38600  1.000 192.07282 ? 37  LEU   H CD1   1 
ATOM   14999 C  CD2   . LEU   H 5 37  ? 164.61000 156.16900 65.70300  1.000 185.05812 ? 37  LEU   H CD2   1 
ATOM   15000 N  N     . ALA   H 5 38  ? 167.39900 158.73400 68.94300  1.000 193.72393 ? 38  ALA   H N     1 
ATOM   15001 C  CA    . ALA   H 5 38  ? 168.03300 158.29300 70.17900  1.000 193.49665 ? 38  ALA   H CA    1 
ATOM   15002 C  C     . ALA   H 5 38  ? 167.19100 157.19100 70.80200  1.000 192.49557 ? 38  ALA   H C     1 
ATOM   15003 O  O     . ALA   H 5 38  ? 165.97800 157.35300 70.98000  1.000 190.28181 ? 38  ALA   H O     1 
ATOM   15004 C  CB    . ALA   H 5 38  ? 168.20700 159.45000 71.16200  1.000 192.18218 ? 38  ALA   H CB    1 
ATOM   15005 N  N     . HIS   H 5 39  ? 167.83600 156.07800 71.13000  1.000 193.63003 ? 39  HIS   H N     1 
ATOM   15006 C  CA    . HIS   H 5 39  ? 167.19500 154.95300 71.79300  1.000 193.69369 ? 39  HIS   H CA    1 
ATOM   15007 C  C     . HIS   H 5 39  ? 167.67800 154.89000 73.23700  1.000 195.80991 ? 39  HIS   H C     1 
ATOM   15008 O  O     . HIS   H 5 39  ? 168.85300 154.60600 73.48900  1.000 196.16583 ? 39  HIS   H O     1 
ATOM   15009 C  CB    . HIS   H 5 39  ? 167.50700 153.65000 71.05800  1.000 194.17085 ? 39  HIS   H CB    1 
ATOM   15010 C  CG    . HIS   H 5 39  ? 167.12300 153.66500 69.61200  1.000 193.60875 ? 39  HIS   H CG    1 
ATOM   15011 N  ND1   . HIS   H 5 39  ? 165.82000 153.52100 69.18700  1.000 194.27317 ? 39  HIS   H ND1   1 
ATOM   15012 C  CD2   . HIS   H 5 39  ? 167.87000 153.80500 68.49100  1.000 190.43848 ? 39  HIS   H CD2   1 
ATOM   15013 C  CE1   . HIS   H 5 39  ? 165.78000 153.57100 67.86800  1.000 192.37953 ? 39  HIS   H CE1   1 
ATOM   15014 N  NE2   . HIS   H 5 39  ? 167.01100 153.74400 67.42100  1.000 188.43902 ? 39  HIS   H NE2   1 
ATOM   15015 N  N     . ILE   H 5 40  ? 166.77400 155.15000 74.17700  1.000 197.75649 ? 40  ILE   H N     1 
ATOM   15016 C  CA    . ILE   H 5 40  ? 167.11900 155.14200 75.59500  1.000 197.16169 ? 40  ILE   H CA    1 
ATOM   15017 C  C     . ILE   H 5 40  ? 167.37200 153.70800 76.04000  1.000 199.46435 ? 40  ILE   H C     1 
ATOM   15018 O  O     . ILE   H 5 40  ? 166.56100 152.81100 75.78400  1.000 199.58843 ? 40  ILE   H O     1 
ATOM   15019 C  CB    . ILE   H 5 40  ? 166.00700 155.79700 76.43000  1.000 191.95008 ? 40  ILE   H CB    1 
ATOM   15020 C  CG1   . ILE   H 5 40  ? 166.02200 157.31300 76.22900  1.000 183.64143 ? 40  ILE   H CG1   1 
ATOM   15021 C  CG2   . ILE   H 5 40  ? 166.16700 155.45200 77.90200  1.000 190.03075 ? 40  ILE   H CG2   1 
ATOM   15022 C  CD1   . ILE   H 5 40  ? 167.33200 157.96600 76.60800  1.000 180.98533 ? 40  ILE   H CD1   1 
ATOM   15023 N  N     . VAL   H 5 41  ? 168.50000 153.49000 76.71200  1.000 199.83990 ? 41  VAL   H N     1 
ATOM   15024 C  CA    . VAL   H 5 41  ? 168.92800 152.16500 77.13900  1.000 199.68129 ? 41  VAL   H CA    1 
ATOM   15025 C  C     . VAL   H 5 41  ? 169.03300 152.15600 78.65700  1.000 200.92775 ? 41  VAL   H C     1 
ATOM   15026 O  O     . VAL   H 5 41  ? 169.69300 153.02100 79.24300  1.000 197.60987 ? 41  VAL   H O     1 
ATOM   15027 C  CB    . VAL   H 5 41  ? 170.27000 151.77200 76.49500  1.000 197.03615 ? 41  VAL   H CB    1 
ATOM   15028 C  CG1   . VAL   H 5 41  ? 170.83000 150.51900 77.14500  1.000 196.37972 ? 41  VAL   H CG1   1 
ATOM   15029 C  CG2   . VAL   H 5 41  ? 170.09700 151.57700 75.00100  1.000 194.90994 ? 41  VAL   H CG2   1 
ATOM   15030 N  N     . ASP   H 5 42  ? 168.37900 151.18500 79.28900  1.000 204.21185 ? 42  ASP   H N     1 
ATOM   15031 C  CA    . ASP   H 5 42  ? 168.48500 151.02600 80.72900  1.000 203.63805 ? 42  ASP   H CA    1 
ATOM   15032 C  C     . ASP   H 5 42  ? 169.73900 150.23500 81.08900  1.000 199.61088 ? 42  ASP   H C     1 
ATOM   15033 O  O     . ASP   H 5 42  ? 170.38800 149.62000 80.23900  1.000 198.57417 ? 42  ASP   H O     1 
ATOM   15034 C  CB    . ASP   H 5 42  ? 167.24300 150.33800 81.29900  1.000 202.81056 ? 42  ASP   H CB    1 
ATOM   15035 C  CG    . ASP   H 5 42  ? 167.09400 148.90800 80.82000  1.000 201.46781 ? 42  ASP   H CG    1 
ATOM   15036 O  OD1   . ASP   H 5 42  ? 167.09100 148.68700 79.59000  1.000 200.59978 ? 42  ASP   H OD1   1 
ATOM   15037 O  OD2   . ASP   H 5 42  ? 166.98200 148.00500 81.67500  1.000 198.25547 ? 42  ASP   H OD2   1 
ATOM   15038 N  N     . GLY   H 5 43  ? 170.07500 150.25800 82.37500  1.000 193.02515 ? 43  GLY   H N     1 
ATOM   15039 C  CA    . GLY   H 5 43  ? 171.31100 149.68900 82.85400  1.000 191.77322 ? 43  GLY   H CA    1 
ATOM   15040 C  C     . GLY   H 5 43  ? 171.38300 148.17500 82.79400  1.000 193.97152 ? 43  GLY   H C     1 
ATOM   15041 O  O     . GLY   H 5 43  ? 172.15900 147.60300 82.02200  1.000 193.50469 ? 43  GLY   H O     1 
ATOM   15042 N  N     . PRO   H 5 44  ? 170.58000 147.49500 83.62100  1.000 195.54243 ? 44  PRO   H N     1 
ATOM   15043 C  CA    . PRO   H 5 44  ? 170.70800 146.02900 83.71400  1.000 193.53564 ? 44  PRO   H CA    1 
ATOM   15044 C  C     . PRO   H 5 44  ? 170.47200 145.29900 82.40200  1.000 193.70288 ? 44  PRO   H C     1 
ATOM   15045 O  O     . PRO   H 5 44  ? 171.13300 144.28600 82.14300  1.000 193.62000 ? 44  PRO   H O     1 
ATOM   15046 C  CB    . PRO   H 5 44  ? 169.65600 145.65400 84.77000  1.000 189.44603 ? 44  PRO   H CB    1 
ATOM   15047 C  CG    . PRO   H 5 44  ? 168.71900 146.82100 84.82300  1.000 190.86987 ? 44  PRO   H CG    1 
ATOM   15048 C  CD    . PRO   H 5 44  ? 169.56700 148.01900 84.55200  1.000 191.75400 ? 44  PRO   H CD    1 
ATOM   15049 N  N     . ASN   H 5 45  ? 169.54800 145.77800 81.56600  1.000 193.19079 ? 45  ASN   H N     1 
ATOM   15050 C  CA    . ASN   H 5 45  ? 169.25600 145.08100 80.31600  1.000 190.88657 ? 45  ASN   H CA    1 
ATOM   15051 C  C     . ASN   H 5 45  ? 170.45200 145.10300 79.37300  1.000 190.37751 ? 45  ASN   H C     1 
ATOM   15052 O  O     . ASN   H 5 45  ? 170.72800 144.11200 78.68600  1.000 189.94144 ? 45  ASN   H O     1 
ATOM   15053 C  CB    . ASN   H 5 45  ? 168.02700 145.69100 79.64400  1.000 190.62275 ? 45  ASN   H CB    1 
ATOM   15054 C  CG    . ASN   H 5 45  ? 166.74600 144.96100 79.99900  1.000 188.34903 ? 45  ASN   H CG    1 
ATOM   15055 O  OD1   . ASN   H 5 45  ? 166.23700 144.16300 79.21200  1.000 188.54738 ? 45  ASN   H OD1   1 
ATOM   15056 N  ND2   . ASN   H 5 45  ? 166.22200 145.22400 81.19000  1.000 184.21439 ? 45  ASN   H ND2   1 
ATOM   15057 N  N     . LEU   H 5 46  ? 171.16700 146.22900 79.31500  1.000 191.42154 ? 46  LEU   H N     1 
ATOM   15058 C  CA    . LEU   H 5 46  ? 172.36300 146.30000 78.48200  1.000 194.48583 ? 46  LEU   H CA    1 
ATOM   15059 C  C     . LEU   H 5 46  ? 173.44900 145.35700 78.98700  1.000 196.28211 ? 46  LEU   H C     1 
ATOM   15060 O  O     . LEU   H 5 46  ? 174.11400 144.68100 78.19300  1.000 196.29941 ? 46  LEU   H O     1 
ATOM   15061 C  CB    . LEU   H 5 46  ? 172.88400 147.73600 78.43000  1.000 192.11329 ? 46  LEU   H CB    1 
ATOM   15062 C  CG    . LEU   H 5 46  ? 174.26300 147.93000 77.79400  1.000 186.45716 ? 46  LEU   H CG    1 
ATOM   15063 C  CD1   . LEU   H 5 46  ? 174.25600 147.48700 76.33900  1.000 187.73193 ? 46  LEU   H CD1   1 
ATOM   15064 C  CD2   . LEU   H 5 46  ? 174.71500 149.37700 77.91400  1.000 181.49993 ? 46  LEU   H CD2   1 
ATOM   15065 N  N     . VAL   H 5 47  ? 173.64300 145.29800 80.30600  1.000 196.37707 ? 47  VAL   H N     1 
ATOM   15066 C  CA    . VAL   H 5 47  ? 174.72600 144.49100 80.86300  1.000 194.65513 ? 47  VAL   H CA    1 
ATOM   15067 C  C     . VAL   H 5 47  ? 174.43000 143.00500 80.69600  1.000 195.03561 ? 47  VAL   H C     1 
ATOM   15068 O  O     . VAL   H 5 47  ? 175.31000 142.22000 80.32500  1.000 195.79462 ? 47  VAL   H O     1 
ATOM   15069 C  CB    . VAL   H 5 47  ? 174.96400 144.85700 82.33800  1.000 190.39034 ? 47  VAL   H CB    1 
ATOM   15070 C  CG1   . VAL   H 5 47  ? 176.18500 144.12600 82.87300  1.000 185.36834 ? 47  VAL   H CG1   1 
ATOM   15071 C  CG2   . VAL   H 5 47  ? 175.12600 146.36100 82.49100  1.000 189.50220 ? 47  VAL   H CG2   1 
ATOM   15072 N  N     . LYS   H 5 48  ? 173.19000 142.59500 80.97400  1.000 194.26358 ? 48  LYS   H N     1 
ATOM   15073 C  CA    . LYS   H 5 48  ? 172.84900 141.17900 80.87600  1.000 194.32637 ? 48  LYS   H CA    1 
ATOM   15074 C  C     . LYS   H 5 48  ? 172.90200 140.69200 79.43200  1.000 196.79918 ? 48  LYS   H C     1 
ATOM   15075 O  O     . LYS   H 5 48  ? 173.34700 139.56800 79.16900  1.000 196.36983 ? 48  LYS   H O     1 
ATOM   15076 C  CB    . LYS   H 5 48  ? 171.47400 140.91800 81.49900  1.000 191.20888 ? 48  LYS   H CB    1 
ATOM   15077 C  CG    . LYS   H 5 48  ? 170.29200 141.49100 80.73500  1.000 191.97046 ? 48  LYS   H CG    1 
ATOM   15078 C  CD    . LYS   H 5 48  ? 168.98900 141.23800 81.47100  1.000 189.79141 ? 48  LYS   H CD    1 
ATOM   15079 C  CE    . LYS   H 5 48  ? 167.79700 141.71100 80.65700  1.000 185.86441 ? 48  LYS   H CE    1 
ATOM   15080 N  NZ    . LYS   H 5 48  ? 166.51700 141.57200 81.40400  1.000 179.90886 ? 48  LYS   H NZ    1 
ATOM   15081 N  N     . PHE   H 5 49  ? 172.45400 141.51700 78.48100  1.000 196.69649 ? 49  PHE   H N     1 
ATOM   15082 C  CA    . PHE   H 5 49  ? 172.58500 141.15500 77.07400  1.000 197.00777 ? 49  PHE   H CA    1 
ATOM   15083 C  C     . PHE   H 5 49  ? 174.04700 141.10600 76.65300  1.000 197.75310 ? 49  PHE   H C     1 
ATOM   15084 O  O     . PHE   H 5 49  ? 174.44800 140.23200 75.87500  1.000 197.08516 ? 49  PHE   H O     1 
ATOM   15085 C  CB    . PHE   H 5 49  ? 171.81600 142.13900 76.19500  1.000 195.31021 ? 49  PHE   H CB    1 
ATOM   15086 C  CG    . PHE   H 5 49  ? 172.31100 142.19200 74.77700  1.000 195.99444 ? 49  PHE   H CG    1 
ATOM   15087 C  CD1   . PHE   H 5 49  ? 172.00500 141.17900 73.88400  1.000 196.47922 ? 49  PHE   H CD1   1 
ATOM   15088 C  CD2   . PHE   H 5 49  ? 173.08800 143.25200 74.33900  1.000 196.77294 ? 49  PHE   H CD2   1 
ATOM   15089 C  CE1   . PHE   H 5 49  ? 172.46300 141.22300 72.58200  1.000 196.69267 ? 49  PHE   H CE1   1 
ATOM   15090 C  CE2   . PHE   H 5 49  ? 173.54700 143.30000 73.03800  1.000 197.42685 ? 49  PHE   H CE2   1 
ATOM   15091 C  CZ    . PHE   H 5 49  ? 173.23400 142.28500 72.15800  1.000 196.57313 ? 49  PHE   H CZ    1 
ATOM   15092 N  N     . LEU   H 5 50  ? 174.85400 142.04500 77.15100  1.000 197.85840 ? 50  LEU   H N     1 
ATOM   15093 C  CA    . LEU   H 5 50  ? 176.27200 142.06900 76.81000  1.000 197.00706 ? 50  LEU   H CA    1 
ATOM   15094 C  C     . LEU   H 5 50  ? 176.96700 140.79400 77.26900  1.000 195.51276 ? 50  LEU   H C     1 
ATOM   15095 O  O     . LEU   H 5 50  ? 177.81400 140.24800 76.55200  1.000 195.34555 ? 50  LEU   H O     1 
ATOM   15096 C  CB    . LEU   H 5 50  ? 176.93100 143.29700 77.43400  1.000 196.18877 ? 50  LEU   H CB    1 
ATOM   15097 C  CG    . LEU   H 5 50  ? 178.15000 143.88200 76.72500  1.000 197.76312 ? 50  LEU   H CG    1 
ATOM   15098 C  CD1   . LEU   H 5 50  ? 177.85900 144.08300 75.24900  1.000 199.39420 ? 50  LEU   H CD1   1 
ATOM   15099 C  CD2   . LEU   H 5 50  ? 178.54400 145.19400 77.38200  1.000 195.58777 ? 50  LEU   H CD2   1 
ATOM   15100 N  N     . ASN   H 5 51  ? 176.62400 140.31200 78.46500  1.000 193.40483 ? 51  ASN   H N     1 
ATOM   15101 C  CA    . ASN   H 5 51  ? 177.18700 139.05700 78.94900  1.000 191.25891 ? 51  ASN   H CA    1 
ATOM   15102 C  C     . ASN   H 5 51  ? 176.74700 137.88400 78.08200  1.000 192.72753 ? 51  ASN   H C     1 
ATOM   15103 O  O     . ASN   H 5 51  ? 177.54200 136.98100 77.79700  1.000 193.94929 ? 51  ASN   H O     1 
ATOM   15104 C  CB    . ASN   H 5 51  ? 176.78400 138.83300 80.40700  1.000 187.49519 ? 51  ASN   H CB    1 
ATOM   15105 C  CG    . ASN   H 5 51  ? 177.42400 139.83400 81.35100  1.000 186.97293 ? 51  ASN   H CG    1 
ATOM   15106 O  OD1   . ASN   H 5 51  ? 178.01600 140.82300 80.92000  1.000 188.19067 ? 51  ASN   H OD1   1 
ATOM   15107 N  ND2   . ASN   H 5 51  ? 177.30400 139.58300 82.64900  1.000 183.30619 ? 51  ASN   H ND2   1 
ATOM   15108 N  N     . LYS   H 5 52  ? 175.48000 137.87900 77.65700  1.000 191.82080 ? 52  LYS   H N     1 
ATOM   15109 C  CA    . LYS   H 5 52  ? 174.97700 136.78600 76.82900  1.000 191.92485 ? 52  LYS   H CA    1 
ATOM   15110 C  C     . LYS   H 5 52  ? 175.71700 136.70900 75.50000  1.000 195.30812 ? 52  LYS   H C     1 
ATOM   15111 O  O     . LYS   H 5 52  ? 176.06900 135.61600 75.03900  1.000 196.28222 ? 52  LYS   H O     1 
ATOM   15112 C  CB    . LYS   H 5 52  ? 173.47500 136.95100 76.59600  1.000 188.34496 ? 52  LYS   H CB    1 
ATOM   15113 C  CG    . LYS   H 5 52  ? 172.62100 136.71300 77.83000  1.000 183.15880 ? 52  LYS   H CG    1 
ATOM   15114 C  CD    . LYS   H 5 52  ? 172.76000 135.28300 78.32500  1.000 180.54020 ? 52  LYS   H CD    1 
ATOM   15115 C  CE    . LYS   H 5 52  ? 171.91100 135.04100 79.56200  1.000 172.82109 ? 52  LYS   H CE    1 
ATOM   15116 N  NZ    . LYS   H 5 52  ? 172.32500 135.90900 80.69700  1.000 174.12172 ? 52  LYS   H NZ    1 
ATOM   15117 N  N     . LYS   H 5 53  ? 175.96400 137.85600 74.86900  1.000 195.71125 ? 53  LYS   H N     1 
ATOM   15118 C  CA    . LYS   H 5 53  ? 176.70500 137.88200 73.61500  1.000 194.82737 ? 53  LYS   H CA    1 
ATOM   15119 C  C     . LYS   H 5 53  ? 178.21000 137.76200 73.81400  1.000 196.72273 ? 53  LYS   H C     1 
ATOM   15120 O  O     . LYS   H 5 53  ? 178.93900 137.64000 72.82500  1.000 197.46516 ? 53  LYS   H O     1 
ATOM   15121 C  CB    . LYS   H 5 53  ? 176.38900 139.16400 72.84100  1.000 193.60964 ? 53  LYS   H CB    1 
ATOM   15122 C  CG    . LYS   H 5 53  ? 175.31700 138.99400 71.77700  1.000 190.73373 ? 53  LYS   H CG    1 
ATOM   15123 C  CD    . LYS   H 5 53  ? 175.93600 138.74700 70.41000  1.000 186.64670 ? 53  LYS   H CD    1 
ATOM   15124 C  CE    . LYS   H 5 53  ? 174.88300 138.74200 69.31300  1.000 183.68809 ? 53  LYS   H CE    1 
ATOM   15125 N  NZ    . LYS   H 5 53  ? 175.47000 138.44900 67.97700  1.000 179.21852 ? 53  LYS   H NZ    1 
ATOM   15126 N  N     . GLY   H 5 54  ? 178.68900 137.79500 75.05500  1.000 196.62466 ? 54  GLY   H N     1 
ATOM   15127 C  CA    . GLY   H 5 54  ? 180.10500 137.66300 75.32000  1.000 193.93466 ? 54  GLY   H CA    1 
ATOM   15128 C  C     . GLY   H 5 54  ? 180.92800 138.89700 75.03500  1.000 195.72252 ? 54  GLY   H C     1 
ATOM   15129 O  O     . GLY   H 5 54  ? 182.16200 138.82000 75.07000  1.000 192.26917 ? 54  GLY   H O     1 
ATOM   15130 N  N     . LYS   H 5 55  ? 180.29100 140.03000 74.75600  1.000 198.62114 ? 55  LYS   H N     1 
ATOM   15131 C  CA    . LYS   H 5 55  ? 180.99800 141.26500 74.45200  1.000 200.28588 ? 55  LYS   H CA    1 
ATOM   15132 C  C     . LYS   H 5 55  ? 181.25800 142.11500 75.68700  1.000 201.95487 ? 55  LYS   H C     1 
ATOM   15133 O  O     . LYS   H 5 55  ? 181.71700 143.25300 75.54900  1.000 203.55781 ? 55  LYS   H O     1 
ATOM   15134 C  CB    . LYS   H 5 55  ? 180.21500 142.08700 73.42100  1.000 198.24068 ? 55  LYS   H CB    1 
ATOM   15135 C  CG    . LYS   H 5 55  ? 179.39200 141.26400 72.44000  1.000 195.95545 ? 55  LYS   H CG    1 
ATOM   15136 C  CD    . LYS   H 5 55  ? 180.26800 140.50500 71.45900  1.000 193.82564 ? 55  LYS   H CD    1 
ATOM   15137 C  CE    . LYS   H 5 55  ? 179.42100 139.75800 70.44000  1.000 186.51284 ? 55  LYS   H CE    1 
ATOM   15138 N  NZ    . LYS   H 5 55  ? 180.23100 138.84700 69.58700  1.000 179.18106 ? 55  LYS   H NZ    1 
ATOM   15139 N  N     . PHE   H 5 56  ? 180.96500 141.60000 76.88400  1.000 200.62494 ? 56  PHE   H N     1 
ATOM   15140 C  CA    . PHE   H 5 56  ? 181.19700 142.36700 78.10400  1.000 196.72624 ? 56  PHE   H CA    1 
ATOM   15141 C  C     . PHE   H 5 56  ? 182.67500 142.69400 78.27200  1.000 198.22766 ? 56  PHE   H C     1 
ATOM   15142 O  O     . PHE   H 5 56  ? 183.03700 143.81500 78.64800  1.000 197.29338 ? 56  PHE   H O     1 
ATOM   15143 C  CB    . PHE   H 5 56  ? 180.67200 141.59300 79.31300  1.000 193.04085 ? 56  PHE   H CB    1 
ATOM   15144 C  CG    . PHE   H 5 56  ? 180.95100 142.25900 80.63000  1.000 194.58888 ? 56  PHE   H CG    1 
ATOM   15145 C  CD1   . PHE   H 5 56  ? 180.21900 143.36500 81.03000  1.000 195.78984 ? 56  PHE   H CD1   1 
ATOM   15146 C  CD2   . PHE   H 5 56  ? 181.94200 141.77700 81.47000  1.000 194.99337 ? 56  PHE   H CD2   1 
ATOM   15147 C  CE1   . PHE   H 5 56  ? 180.47200 143.98100 82.24200  1.000 193.81783 ? 56  PHE   H CE1   1 
ATOM   15148 C  CE2   . PHE   H 5 56  ? 182.20000 142.38800 82.68400  1.000 195.31468 ? 56  PHE   H CE2   1 
ATOM   15149 C  CZ    . PHE   H 5 56  ? 181.46400 143.49100 83.07000  1.000 192.42861 ? 56  PHE   H CZ    1 
ATOM   15150 N  N     . THR   H 5 57  ? 183.54600 141.71900 78.00300  1.000 200.57323 ? 57  THR   H N     1 
ATOM   15151 C  CA    . THR   H 5 57  ? 184.98200 141.97900 78.03500  1.000 200.55664 ? 57  THR   H CA    1 
ATOM   15152 C  C     . THR   H 5 57  ? 185.38000 142.98800 76.96500  1.000 202.52759 ? 57  THR   H C     1 
ATOM   15153 O  O     . THR   H 5 57  ? 186.20400 143.87700 77.21300  1.000 202.50975 ? 57  THR   H O     1 
ATOM   15154 C  CB    . THR   H 5 57  ? 185.75500 140.67200 77.85700  1.000 194.61191 ? 57  THR   H CB    1 
ATOM   15155 O  OG1   . THR   H 5 57  ? 185.44700 139.78100 78.93700  1.000 189.32471 ? 57  THR   H OG1   1 
ATOM   15156 C  CG2   . THR   H 5 57  ? 187.25400 140.93100 77.83600  1.000 191.94700 ? 57  THR   H CG2   1 
ATOM   15157 N  N     . ALA   H 5 58  ? 184.80100 142.86700 75.76800  1.000 202.16878 ? 58  ALA   H N     1 
ATOM   15158 C  CA    . ALA   H 5 58  ? 185.13300 143.78700 74.68400  1.000 200.67593 ? 58  ALA   H CA    1 
ATOM   15159 C  C     . ALA   H 5 58  ? 184.72800 145.21600 75.02400  1.000 203.75936 ? 58  ALA   H C     1 
ATOM   15160 O  O     . ALA   H 5 58  ? 185.46400 146.16400 74.72700  1.000 204.07998 ? 58  ALA   H O     1 
ATOM   15161 C  CB    . ALA   H 5 58  ? 184.46400 143.33300 73.38700  1.000 199.33044 ? 58  ALA   H CB    1 
ATOM   15162 N  N     . TYR   H 5 59  ? 183.55600 145.39200 75.63800  1.000 205.15364 ? 59  TYR   H N     1 
ATOM   15163 C  CA    . TYR   H 5 59  ? 183.10900 146.73100 76.00900  1.000 203.87974 ? 59  TYR   H CA    1 
ATOM   15164 C  C     . TYR   H 5 59  ? 184.02900 147.35500 77.04900  1.000 202.52795 ? 59  TYR   H C     1 
ATOM   15165 O  O     . TYR   H 5 59  ? 184.33300 148.55100 76.97900  1.000 202.62072 ? 59  TYR   H O     1 
ATOM   15166 C  CB    . TYR   H 5 59  ? 181.67300 146.68500 76.52500  1.000 201.49522 ? 59  TYR   H CB    1 
ATOM   15167 C  CG    . TYR   H 5 59  ? 181.04800 148.05100 76.69200  1.000 199.87051 ? 59  TYR   H CG    1 
ATOM   15168 C  CD1   . TYR   H 5 59  ? 180.71100 148.82100 75.58800  1.000 199.54830 ? 59  TYR   H CD1   1 
ATOM   15169 C  CD2   . TYR   H 5 59  ? 180.80000 148.57200 77.95500  1.000 194.51569 ? 59  TYR   H CD2   1 
ATOM   15170 C  CE1   . TYR   H 5 59  ? 180.14300 150.07000 75.73600  1.000 196.67155 ? 59  TYR   H CE1   1 
ATOM   15171 C  CE2   . TYR   H 5 59  ? 180.23200 149.82000 78.11300  1.000 189.86414 ? 59  TYR   H CE2   1 
ATOM   15172 C  CZ    . TYR   H 5 59  ? 179.90600 150.56400 77.00100  1.000 191.77873 ? 59  TYR   H CZ    1 
ATOM   15173 O  OH    . TYR   H 5 59  ? 179.34000 151.80800 77.15300  1.000 192.16916 ? 59  TYR   H OH    1 
ATOM   15174 N  N     . LEU   H 5 60  ? 184.47500 146.56300 78.02700  1.000 202.09747 ? 60  LEU   H N     1 
ATOM   15175 C  CA    . LEU   H 5 60  ? 185.42300 147.07200 79.01300  1.000 200.51285 ? 60  LEU   H CA    1 
ATOM   15176 C  C     . LEU   H 5 60  ? 186.73500 147.47400 78.35100  1.000 200.27048 ? 60  LEU   H C     1 
ATOM   15177 O  O     . LEU   H 5 60  ? 187.34000 148.48700 78.72000  1.000 197.78349 ? 60  LEU   H O     1 
ATOM   15178 C  CB    . LEU   H 5 60  ? 185.66400 146.02500 80.10000  1.000 197.17928 ? 60  LEU   H CB    1 
ATOM   15179 C  CG    . LEU   H 5 60  ? 184.46400 145.66500 80.97900  1.000 190.13762 ? 60  LEU   H CG    1 
ATOM   15180 C  CD1   . LEU   H 5 60  ? 184.90300 144.82500 82.16700  1.000 185.77176 ? 60  LEU   H CD1   1 
ATOM   15181 C  CD2   . LEU   H 5 60  ? 183.73100 146.91400 81.44200  1.000 186.74082 ? 60  LEU   H CD2   1 
ATOM   15182 N  N     . GLN   H 5 61  ? 187.19000 146.68800 77.37100  1.000 202.29681 ? 61  GLN   H N     1 
ATOM   15183 C  CA    . GLN   H 5 61  ? 188.39000 147.05200 76.62500  1.000 202.32690 ? 61  GLN   H CA    1 
ATOM   15184 C  C     . GLN   H 5 61  ? 188.18500 148.34600 75.84900  1.000 203.24224 ? 61  GLN   H C     1 
ATOM   15185 O  O     . GLN   H 5 61  ? 189.09800 149.17600 75.75800  1.000 201.51199 ? 61  GLN   H O     1 
ATOM   15186 C  CB    . GLN   H 5 61  ? 188.78400 145.91600 75.67900  1.000 202.02305 ? 61  GLN   H CB    1 
ATOM   15187 C  CG    . GLN   H 5 61  ? 189.20500 144.63400 76.38100  1.000 199.65137 ? 61  GLN   H CG    1 
ATOM   15188 C  CD    . GLN   H 5 61  ? 190.46800 144.80400 77.20200  1.000 196.49674 ? 61  GLN   H CD    1 
ATOM   15189 O  OE1   . GLN   H 5 61  ? 191.36400 145.56500 76.83700  1.000 195.63795 ? 61  GLN   H OE1   1 
ATOM   15190 N  NE2   . GLN   H 5 61  ? 190.54600 144.09100 78.32000  1.000 193.53623 ? 61  GLN   H NE2   1 
ATOM   15191 N  N     . TYR   H 5 62  ? 186.99500 148.53300 75.27200  1.000 205.62945 ? 62  TYR   H N     1 
ATOM   15192 C  CA    . TYR   H 5 62  ? 186.70700 149.76900 74.55100  1.000 204.23589 ? 62  TYR   H CA    1 
ATOM   15193 C  C     . TYR   H 5 62  ? 186.69100 150.96500 75.49400  1.000 201.85855 ? 62  TYR   H C     1 
ATOM   15194 O  O     . TYR   H 5 62  ? 187.09400 152.07100 75.11400  1.000 201.93793 ? 62  TYR   H O     1 
ATOM   15195 C  CB    . TYR   H 5 62  ? 185.37500 149.64700 73.81100  1.000 203.13044 ? 62  TYR   H CB    1 
ATOM   15196 C  CG    . TYR   H 5 62  ? 185.03900 150.85000 72.96100  1.000 204.58061 ? 62  TYR   H CG    1 
ATOM   15197 C  CD1   . TYR   H 5 62  ? 185.83200 151.19900 71.87500  1.000 205.20190 ? 62  TYR   H CD1   1 
ATOM   15198 C  CD2   . TYR   H 5 62  ? 183.92700 151.63400 73.23900  1.000 202.18832 ? 62  TYR   H CD2   1 
ATOM   15199 C  CE1   . TYR   H 5 62  ? 185.53000 152.29800 71.09400  1.000 202.63983 ? 62  TYR   H CE1   1 
ATOM   15200 C  CE2   . TYR   H 5 62  ? 183.61600 152.73300 72.46100  1.000 200.34198 ? 62  TYR   H CE2   1 
ATOM   15201 C  CZ    . TYR   H 5 62  ? 184.42200 153.06100 71.39000  1.000 200.09219 ? 62  TYR   H CZ    1 
ATOM   15202 O  OH    . TYR   H 5 62  ? 184.11900 154.15500 70.61300  1.000 196.02082 ? 62  TYR   H OH    1 
ATOM   15203 N  N     . LEU   H 5 63  ? 186.21600 150.76400 76.72400  1.000 199.99548 ? 63  LEU   H N     1 
ATOM   15204 C  CA    . LEU   H 5 63  ? 186.25200 151.83600 77.71400  1.000 197.00328 ? 63  LEU   H CA    1 
ATOM   15205 C  C     . LEU   H 5 63  ? 187.68600 152.20400 78.07300  1.000 199.67805 ? 63  LEU   H C     1 
ATOM   15206 O  O     . LEU   H 5 63  ? 188.00300 153.38500 78.26100  1.000 198.52777 ? 63  LEU   H O     1 
ATOM   15207 C  CB    . LEU   H 5 63  ? 185.47300 151.42100 78.96100  1.000 192.45882 ? 63  LEU   H CB    1 
ATOM   15208 C  CG    . LEU   H 5 63  ? 183.96400 151.23700 78.78000  1.000 189.91751 ? 63  LEU   H CG    1 
ATOM   15209 C  CD1   . LEU   H 5 63  ? 183.35200 150.56300 79.99700  1.000 187.53199 ? 63  LEU   H CD1   1 
ATOM   15210 C  CD2   . LEU   H 5 63  ? 183.29100 152.57200 78.50800  1.000 187.01683 ? 63  LEU   H CD2   1 
ATOM   15211 N  N     . ASN   H 5 64  ? 188.56600 151.20500 78.17600  1.000 201.55666 ? 64  ASN   H N     1 
ATOM   15212 C  CA    . ASN   H 5 64  ? 189.95500 151.47400 78.53300  1.000 199.84243 ? 64  ASN   H CA    1 
ATOM   15213 C  C     . ASN   H 5 64  ? 190.71700 152.14800 77.39900  1.000 201.10796 ? 64  ASN   H C     1 
ATOM   15214 O  O     . ASN   H 5 64  ? 191.56400 153.01100 77.65400  1.000 199.19973 ? 64  ASN   H O     1 
ATOM   15215 C  CB    . ASN   H 5 64  ? 190.65400 150.17900 78.94200  1.000 196.56478 ? 64  ASN   H CB    1 
ATOM   15216 C  CG    . ASN   H 5 64  ? 190.19500 149.67100 80.29300  1.000 191.02261 ? 64  ASN   H CG    1 
ATOM   15217 O  OD1   . ASN   H 5 64  ? 190.25000 150.39000 81.29000  1.000 187.76627 ? 64  ASN   H OD1   1 
ATOM   15218 N  ND2   . ASN   H 5 64  ? 189.74000 148.42500 80.33300  1.000 190.48654 ? 64  ASN   H ND2   1 
ATOM   15219 N  N     . THR   H 5 65  ? 190.44300 151.76500 76.14900  1.000 204.39713 ? 65  THR   H N     1 
ATOM   15220 C  CA    . THR   H 5 65  ? 191.15800 152.35800 75.02200  1.000 204.69530 ? 65  THR   H CA    1 
ATOM   15221 C  C     . THR   H 5 65  ? 190.86100 153.84700 74.89800  1.000 204.24714 ? 65  THR   H C     1 
ATOM   15222 O  O     . THR   H 5 65  ? 191.76300 154.64700 74.62200  1.000 204.50344 ? 65  THR   H O     1 
ATOM   15223 C  CB    . THR   H 5 65  ? 190.80100 151.63400 73.72200  1.000 202.46520 ? 65  THR   H CB    1 
ATOM   15224 O  OG1   . THR   H 5 65  ? 189.37800 151.49400 73.62200  1.000 201.78482 ? 65  THR   H OG1   1 
ATOM   15225 C  CG2   . THR   H 5 65  ? 191.44700 150.25600 73.68400  1.000 199.93935 ? 65  THR   H CG2   1 
ATOM   15226 N  N     . THR   H 5 66  ? 189.60500 154.23800 75.09500  1.000 203.93729 ? 66  THR   H N     1 
ATOM   15227 C  CA    . THR   H 5 66  ? 189.18900 155.63600 75.01300  1.000 200.27927 ? 66  THR   H CA    1 
ATOM   15228 C  C     . THR   H 5 66  ? 188.52500 156.01900 76.33300  1.000 199.48545 ? 66  THR   H C     1 
ATOM   15229 O  O     . THR   H 5 66  ? 187.34600 155.72300 76.55600  1.000 198.08687 ? 66  THR   H O     1 
ATOM   15230 C  CB    . THR   H 5 66  ? 188.25300 155.86300 73.82700  1.000 198.51841 ? 66  THR   H CB    1 
ATOM   15231 O  OG1   . THR   H 5 66  ? 187.11600 154.99500 73.93100  1.000 201.18762 ? 66  THR   H OG1   1 
ATOM   15232 C  CG2   . THR   H 5 66  ? 188.97700 155.58700 72.51600  1.000 193.80376 ? 66  THR   H CG2   1 
ATOM   15233 N  N     . LYS   H 5 67  ? 189.28800 156.67100 77.21200  1.000 199.09254 ? 67  LYS   H N     1 
ATOM   15234 C  CA    . LYS   H 5 67  ? 188.72800 157.15600 78.46900  1.000 197.03674 ? 67  LYS   H CA    1 
ATOM   15235 C  C     . LYS   H 5 67  ? 187.85900 158.39000 78.26100  1.000 196.49469 ? 67  LYS   H C     1 
ATOM   15236 O  O     . LYS   H 5 67  ? 186.81700 158.53300 78.91100  1.000 193.99327 ? 67  LYS   H O     1 
ATOM   15237 C  CB    . LYS   H 5 67  ? 189.84800 157.46800 79.46400  1.000 192.60887 ? 67  LYS   H CB    1 
ATOM   15238 C  CG    . LYS   H 5 67  ? 190.03400 156.42600 80.55700  1.000 191.89942 ? 67  LYS   H CG    1 
ATOM   15239 C  CD    . LYS   H 5 67  ? 190.68000 155.15500 80.03400  1.000 194.72126 ? 67  LYS   H CD    1 
ATOM   15240 C  CE    . LYS   H 5 67  ? 190.88400 154.15300 81.15900  1.000 189.10793 ? 67  LYS   H CE    1 
ATOM   15241 N  NZ    . LYS   H 5 67  ? 191.77600 153.02900 80.76100  1.000 187.47732 ? 67  LYS   H NZ    1 
ATOM   15242 N  N     . GLU   H 5 68  ? 188.27300 159.29000 77.36600  1.000 198.72038 ? 68  GLU   H N     1 
ATOM   15243 C  CA    . GLU   H 5 68  ? 187.57200 160.56200 77.21300  1.000 193.77855 ? 68  GLU   H CA    1 
ATOM   15244 C  C     . GLU   H 5 68  ? 186.14800 160.36300 76.70600  1.000 192.45093 ? 68  GLU   H C     1 
ATOM   15245 O  O     . GLU   H 5 68  ? 185.21500 161.01000 77.19500  1.000 190.12763 ? 68  GLU   H O     1 
ATOM   15246 C  CB    . GLU   H 5 68  ? 188.36300 161.49600 76.29000  1.000 192.18997 ? 68  GLU   H CB    1 
ATOM   15247 C  CG    . GLU   H 5 68  ? 188.38600 161.11300 74.81000  1.000 189.89470 ? 68  GLU   H CG    1 
ATOM   15248 C  CD    . GLU   H 5 68  ? 189.28600 159.92400 74.51900  1.000 192.26971 ? 68  GLU   H CD    1 
ATOM   15249 O  OE1   . GLU   H 5 68  ? 190.24900 159.70000 75.28300  1.000 196.18916 ? 68  GLU   H OE1   1 
ATOM   15250 O  OE2   . GLU   H 5 68  ? 189.02900 159.21300 73.52500  1.000 190.50608 ? 68  GLU   H OE2   1 
ATOM   15251 N  N     . ARG   H 5 69  ? 185.95600 159.46300 75.74300  1.000 192.52096 ? 69  ARG   H N     1 
ATOM   15252 C  CA    . ARG   H 5 69  ? 184.63500 159.22600 75.17400  1.000 190.27588 ? 69  ARG   H CA    1 
ATOM   15253 C  C     . ARG   H 5 69  ? 184.60100 157.83500 74.56500  1.000 189.58786 ? 69  ARG   H C     1 
ATOM   15254 O  O     . ARG   H 5 69  ? 185.46300 157.49300 73.75000  1.000 189.76695 ? 69  ARG   H O     1 
ATOM   15255 C  CB    . ARG   H 5 69  ? 184.28100 160.27800 74.11400  1.000 187.10582 ? 69  ARG   H CB    1 
ATOM   15256 C  CG    . ARG   H 5 69  ? 183.43500 161.44100 74.62500  1.000 183.79242 ? 69  ARG   H CG    1 
ATOM   15257 C  CD    . ARG   H 5 69  ? 182.04300 160.98800 75.04800  1.000 184.03765 ? 69  ARG   H CD    1 
ATOM   15258 N  NE    . ARG   H 5 69  ? 182.01700 160.49300 76.42000  1.000 186.53185 ? 69  ARG   H NE    1 
ATOM   15259 C  CZ    . ARG   H 5 69  ? 181.05400 159.73600 76.92700  1.000 184.05691 ? 69  ARG   H CZ    1 
ATOM   15260 N  NH1   . ARG   H 5 69  ? 180.00800 159.37200 76.20400  1.000 183.12301 ? 69  ARG   H NH1   1 
ATOM   15261 N  NH2   . ARG   H 5 69  ? 181.14400 159.33400 78.19100  1.000 181.10174 ? 69  ARG   H NH2   1 
ATOM   15262 N  N     . ALA   H 5 70  ? 183.60400 157.04300 74.95700  1.000 189.17698 ? 70  ALA   H N     1 
ATOM   15263 C  CA    . ALA   H 5 70  ? 183.40800 155.68800 74.44400  1.000 190.84808 ? 70  ALA   H CA    1 
ATOM   15264 C  C     . ALA   H 5 70  ? 181.93600 155.55800 74.06900  1.000 192.57395 ? 70  ALA   H C     1 
ATOM   15265 O  O     . ALA   H 5 70  ? 181.11700 155.12200 74.88100  1.000 193.07401 ? 70  ALA   H O     1 
ATOM   15266 C  CB    . ALA   H 5 70  ? 183.83100 154.64300 75.47100  1.000 190.99027 ? 70  ALA   H CB    1 
ATOM   15267 N  N     . ASP   H 5 71  ? 181.60800 155.92900 72.83500  1.000 193.56794 ? 71  ASP   H N     1 
ATOM   15268 C  CA    . ASP   H 5 71  ? 180.22000 155.92400 72.39200  1.000 195.06140 ? 71  ASP   H CA    1 
ATOM   15269 C  C     . ASP   H 5 71  ? 179.68200 154.49900 72.33000  1.000 196.12186 ? 71  ASP   H C     1 
ATOM   15270 O  O     . ASP   H 5 71  ? 180.36400 153.58400 71.85900  1.000 198.22048 ? 71  ASP   H O     1 
ATOM   15271 C  CB    . ASP   H 5 71  ? 180.10300 156.60000 71.02700  1.000 196.67506 ? 71  ASP   H CB    1 
ATOM   15272 C  CG    . ASP   H 5 71  ? 178.70500 156.51400 70.45000  1.000 197.77323 ? 71  ASP   H CG    1 
ATOM   15273 O  OD1   . ASP   H 5 71  ? 177.73200 156.63600 71.22200  1.000 198.59404 ? 71  ASP   H OD1   1 
ATOM   15274 O  OD2   . ASP   H 5 71  ? 178.57800 156.33500 69.22100  1.000 198.27433 ? 71  ASP   H OD2   1 
ATOM   15275 N  N     . LEU   H 5 72  ? 178.45500 154.31300 72.82100  1.000 194.51848 ? 72  LEU   H N     1 
ATOM   15276 C  CA    . LEU   H 5 72  ? 177.82800 152.99600 72.77100  1.000 195.35614 ? 72  LEU   H CA    1 
ATOM   15277 C  C     . LEU   H 5 72  ? 177.47400 152.60600 71.34200  1.000 199.58225 ? 72  LEU   H C     1 
ATOM   15278 O  O     . LEU   H 5 72  ? 177.57600 151.43100 70.96900  1.000 200.44233 ? 72  LEU   H O     1 
ATOM   15279 C  CB    . LEU   H 5 72  ? 176.58300 152.97400 73.65600  1.000 192.13456 ? 72  LEU   H CB    1 
ATOM   15280 C  CG    . LEU   H 5 72  ? 175.86600 151.63100 73.80800  1.000 190.67250 ? 72  LEU   H CG    1 
ATOM   15281 C  CD1   . LEU   H 5 72  ? 176.61500 150.73100 74.78100  1.000 190.80731 ? 72  LEU   H CD1   1 
ATOM   15282 C  CD2   . LEU   H 5 72  ? 174.42400 151.83100 74.25200  1.000 190.10694 ? 72  LEU   H CD2   1 
ATOM   15283 N  N     . TYR   H 5 73  ? 177.04500 153.57600 70.53100  1.000 200.52520 ? 73  TYR   H N     1 
ATOM   15284 C  CA    . TYR   H 5 73  ? 176.66600 153.27900 69.15300  1.000 197.74166 ? 73  TYR   H CA    1 
ATOM   15285 C  C     . TYR   H 5 73  ? 177.85800 152.80400 68.33200  1.000 199.15300 ? 73  TYR   H C     1 
ATOM   15286 O  O     . TYR   H 5 73  ? 177.73100 151.87000 67.53200  1.000 200.90078 ? 73  TYR   H O     1 
ATOM   15287 C  CB    . TYR   H 5 73  ? 176.02600 154.50600 68.50700  1.000 195.15944 ? 73  TYR   H CB    1 
ATOM   15288 C  CG    . TYR   H 5 73  ? 175.77100 154.34500 67.02800  1.000 196.36536 ? 73  TYR   H CG    1 
ATOM   15289 C  CD1   . TYR   H 5 73  ? 174.85200 153.41700 66.55900  1.000 196.76360 ? 73  TYR   H CD1   1 
ATOM   15290 C  CD2   . TYR   H 5 73  ? 176.44700 155.12600 66.10000  1.000 194.49314 ? 73  TYR   H CD2   1 
ATOM   15291 C  CE1   . TYR   H 5 73  ? 174.61700 153.26700 65.20700  1.000 195.04890 ? 73  TYR   H CE1   1 
ATOM   15292 C  CE2   . TYR   H 5 73  ? 176.21700 154.98400 64.74600  1.000 192.95356 ? 73  TYR   H CE2   1 
ATOM   15293 C  CZ    . TYR   H 5 73  ? 175.30100 154.05400 64.30500  1.000 193.03726 ? 73  TYR   H CZ    1 
ATOM   15294 O  OH    . TYR   H 5 73  ? 175.06800 153.90900 62.95700  1.000 191.46748 ? 73  TYR   H OH    1 
ATOM   15295 N  N     . THR   H 5 74  ? 179.02200 153.43500 68.50900  1.000 200.10458 ? 74  THR   H N     1 
ATOM   15296 C  CA    . THR   H 5 74  ? 180.21100 152.99300 67.78700  1.000 199.71120 ? 74  THR   H CA    1 
ATOM   15297 C  C     . THR   H 5 74  ? 180.61600 151.58700 68.20900  1.000 200.75123 ? 74  THR   H C     1 
ATOM   15298 O  O     . THR   H 5 74  ? 181.09100 150.79600 67.38500  1.000 202.74194 ? 74  THR   H O     1 
ATOM   15299 C  CB    . THR   H 5 74  ? 181.36500 153.97100 68.00900  1.000 197.49042 ? 74  THR   H CB    1 
ATOM   15300 O  OG1   . THR   H 5 74  ? 181.58500 154.14600 69.41300  1.000 199.22801 ? 74  THR   H OG1   1 
ATOM   15301 C  CG2   . THR   H 5 74  ? 181.05600 155.31900 67.37400  1.000 193.62819 ? 74  THR   H CG2   1 
ATOM   15302 N  N     . PHE   H 5 75  ? 180.44600 151.26000 69.49200  1.000 199.40795 ? 75  PHE   H N     1 
ATOM   15303 C  CA    . PHE   H 5 75  ? 180.72200 149.90300 69.95100  1.000 200.75328 ? 75  PHE   H CA    1 
ATOM   15304 C  C     . PHE   H 5 75  ? 179.78900 148.89700 69.28700  1.000 202.94901 ? 75  PHE   H C     1 
ATOM   15305 O  O     . PHE   H 5 75  ? 180.21400 147.79900 68.91000  1.000 203.88380 ? 75  PHE   H O     1 
ATOM   15306 C  CB    . PHE   H 5 75  ? 180.59900 149.82900 71.47300  1.000 201.37178 ? 75  PHE   H CB    1 
ATOM   15307 C  CG    . PHE   H 5 75  ? 180.72400 148.43800 72.02300  1.000 202.58654 ? 75  PHE   H CG    1 
ATOM   15308 C  CD1   . PHE   H 5 75  ? 181.95500 147.80700 72.07600  1.000 202.78740 ? 75  PHE   H CD1   1 
ATOM   15309 C  CD2   . PHE   H 5 75  ? 179.60900 147.76100 72.48900  1.000 201.32987 ? 75  PHE   H CD2   1 
ATOM   15310 C  CE1   . PHE   H 5 75  ? 182.07200 146.52600 72.58100  1.000 203.67708 ? 75  PHE   H CE1   1 
ATOM   15311 C  CE2   . PHE   H 5 75  ? 179.72000 146.48000 72.99600  1.000 200.89112 ? 75  PHE   H CE2   1 
ATOM   15312 C  CZ    . PHE   H 5 75  ? 180.95300 145.86300 73.04200  1.000 202.68958 ? 75  PHE   H CZ    1 
ATOM   15313 N  N     . LEU   H 5 76  ? 178.51000 149.25200 69.14200  1.000 202.59029 ? 76  LEU   H N     1 
ATOM   15314 C  CA    . LEU   H 5 76  ? 177.57400 148.37100 68.45200  1.000 203.52623 ? 76  LEU   H CA    1 
ATOM   15315 C  C     . LEU   H 5 76  ? 177.94200 148.21800 66.98100  1.000 204.21491 ? 76  LEU   H C     1 
ATOM   15316 O  O     . LEU   H 5 76  ? 177.78900 147.13600 66.40300  1.000 202.26515 ? 76  LEU   H O     1 
ATOM   15317 C  CB    . LEU   H 5 76  ? 176.14900 148.90400 68.59800  1.000 203.87883 ? 76  LEU   H CB    1 
ATOM   15318 C  CG    . LEU   H 5 76  ? 175.53800 148.85800 70.00000  1.000 199.13004 ? 76  LEU   H CG    1 
ATOM   15319 C  CD1   . LEU   H 5 76  ? 174.13900 149.45500 69.99600  1.000 195.03116 ? 76  LEU   H CD1   1 
ATOM   15320 C  CD2   . LEU   H 5 76  ? 175.51300 147.43200 70.52400  1.000 196.95316 ? 76  LEU   H CD2   1 
ATOM   15321 N  N     . ARG   H 5 77  ? 178.41800 149.29800 66.35500  1.000 205.92732 ? 77  ARG   H N     1 
ATOM   15322 C  CA    . ARG   H 5 77  ? 178.79800 149.23300 64.94700  1.000 205.76782 ? 77  ARG   H CA    1 
ATOM   15323 C  C     . ARG   H 5 77  ? 180.02200 148.34800 64.73600  1.000 206.51273 ? 77  ARG   H C     1 
ATOM   15324 O  O     . ARG   H 5 77  ? 180.05700 147.54600 63.79600  1.000 206.28831 ? 77  ARG   H O     1 
ATOM   15325 C  CB    . ARG   H 5 77  ? 179.05700 150.64000 64.40900  1.000 203.57473 ? 77  ARG   H CB    1 
ATOM   15326 C  CG    . ARG   H 5 77  ? 177.81200 151.50400 64.29000  1.000 201.00405 ? 77  ARG   H CG    1 
ATOM   15327 C  CD    . ARG   H 5 77  ? 176.73700 150.80800 63.47300  1.000 200.12948 ? 77  ARG   H CD    1 
ATOM   15328 N  NE    . ARG   H 5 77  ? 177.23400 150.37500 62.17200  1.000 198.63601 ? 77  ARG   H NE    1 
ATOM   15329 C  CZ    . ARG   H 5 77  ? 176.53900 149.64600 61.31000  1.000 194.81888 ? 77  ARG   H CZ    1 
ATOM   15330 N  NH1   . ARG   H 5 77  ? 175.30600 149.24900 61.57800  1.000 193.77317 ? 77  ARG   H NH1   1 
ATOM   15331 N  NH2   . ARG   H 5 77  ? 177.09700 149.30400 60.15200  1.000 189.71473 ? 77  ARG   H NH2   1 
ATOM   15332 N  N     . GLN   H 5 78  ? 181.03700 148.48000 65.59400  1.000 205.95829 ? 78  GLN   H N     1 
ATOM   15333 C  CA    . GLN   H 5 78  ? 182.25900 147.70400 65.40600  1.000 204.07974 ? 78  GLN   H CA    1 
ATOM   15334 C  C     . GLN   H 5 78  ? 182.04500 146.22600 65.70600  1.000 204.73501 ? 78  GLN   H C     1 
ATOM   15335 O  O     . GLN   H 5 78  ? 182.67500 145.37100 65.07300  1.000 203.37350 ? 78  GLN   H O     1 
ATOM   15336 C  CB    . GLN   H 5 78  ? 183.38900 148.27200 66.26900  1.000 201.90785 ? 78  GLN   H CB    1 
ATOM   15337 C  CG    . GLN   H 5 78  ? 183.18700 148.13200 67.76700  1.000 199.22277 ? 78  GLN   H CG    1 
ATOM   15338 C  CD    . GLN   H 5 78  ? 184.48800 148.22600 68.53900  1.000 196.52092 ? 78  GLN   H CD    1 
ATOM   15339 O  OE1   . GLN   H 5 78  ? 185.57000 148.07100 67.97400  1.000 193.98833 ? 78  GLN   H OE1   1 
ATOM   15340 N  NE2   . GLN   H 5 78  ? 184.38900 148.48100 69.83800  1.000 196.16739 ? 78  GLN   H NE2   1 
ATOM   15341 N  N     . GLU   H 5 79  ? 181.17000 145.90200 66.66000  1.000 204.24201 ? 79  GLU   H N     1 
ATOM   15342 C  CA    . GLU   H 5 79  ? 180.85100 144.50900 66.93800  1.000 203.26367 ? 79  GLU   H CA    1 
ATOM   15343 C  C     . GLU   H 5 79  ? 179.82700 143.94000 65.96500  1.000 204.31915 ? 79  GLU   H C     1 
ATOM   15344 O  O     . GLU   H 5 79  ? 179.67200 142.71500 65.89900  1.000 202.67443 ? 79  GLU   H O     1 
ATOM   15345 C  CB    . GLU   H 5 79  ? 180.34000 144.36100 68.37200  1.000 200.78200 ? 79  GLU   H CB    1 
ATOM   15346 C  CG    . GLU   H 5 79  ? 181.34600 144.77800 69.43200  1.000 201.21176 ? 79  GLU   H CG    1 
ATOM   15347 C  CD    . GLU   H 5 79  ? 182.53300 143.83800 69.51300  1.000 202.05049 ? 79  GLU   H CD    1 
ATOM   15348 O  OE1   . GLU   H 5 79  ? 182.37800 142.65000 69.15900  1.000 201.39809 ? 79  GLU   H OE1   1 
ATOM   15349 O  OE2   . GLU   H 5 79  ? 183.62100 144.28700 69.93000  1.000 200.86233 ? 79  GLU   H OE2   1 
ATOM   15350 N  N     . GLN   H 5 80  ? 179.13700 144.80000 65.21200  1.000 205.97404 ? 80  GLN   H N     1 
ATOM   15351 C  CA    . GLN   H 5 80  ? 178.16300 144.38000 64.20300  1.000 203.44591 ? 80  GLN   H CA    1 
ATOM   15352 C  C     . GLN   H 5 80  ? 177.09800 143.46000 64.79700  1.000 201.13992 ? 80  GLN   H C     1 
ATOM   15353 O  O     . GLN   H 5 80  ? 176.71300 142.45100 64.20200  1.000 198.93164 ? 80  GLN   H O     1 
ATOM   15354 C  CB    . GLN   H 5 80  ? 178.85700 143.71600 63.01300  1.000 201.77265 ? 80  GLN   H CB    1 
ATOM   15355 C  CG    . GLN   H 5 80  ? 179.40900 144.70000 61.99300  1.000 200.83155 ? 80  GLN   H CG    1 
ATOM   15356 C  CD    . GLN   H 5 80  ? 178.31400 145.40900 61.21700  1.000 200.39883 ? 80  GLN   H CD    1 
ATOM   15357 O  OE1   . GLN   H 5 80  ? 177.21900 144.87500 61.03800  1.000 199.35177 ? 80  GLN   H OE1   1 
ATOM   15358 N  NE2   . GLN   H 5 80  ? 178.60500 146.61800 60.75100  1.000 199.06620 ? 80  GLN   H NE2   1 
ATOM   15359 N  N     . ILE   H 5 81  ? 176.61700 143.81300 65.99000  1.000 201.53417 ? 81  ILE   H N     1 
ATOM   15360 C  CA    . ILE   H 5 81  ? 175.53000 143.05500 66.59500  1.000 200.77430 ? 81  ILE   H CA    1 
ATOM   15361 C  C     . ILE   H 5 81  ? 174.23400 143.31100 65.82900  1.000 202.29305 ? 81  ILE   H C     1 
ATOM   15362 O  O     . ILE   H 5 81  ? 174.08300 144.30600 65.11000  1.000 203.69278 ? 81  ILE   H O     1 
ATOM   15363 C  CB    . ILE   H 5 81  ? 175.38400 143.40900 68.08500  1.000 198.60357 ? 81  ILE   H CB    1 
ATOM   15364 C  CG1   . ILE   H 5 81  ? 176.76000 143.62800 68.71400  1.000 197.38103 ? 81  ILE   H CG1   1 
ATOM   15365 C  CG2   . ILE   H 5 81  ? 174.64800 142.31300 68.83700  1.000 195.84609 ? 81  ILE   H CG2   1 
ATOM   15366 C  CD1   . ILE   H 5 81  ? 176.71800 143.88800 70.20400  1.000 191.83382 ? 81  ILE   H CD1   1 
ATOM   15367 N  N     . ASP   H 5 82  ? 173.28800 142.38600 65.98100  1.000 202.91892 ? 82  ASP   H N     1 
ATOM   15368 C  CA    . ASP   H 5 82  ? 172.02900 142.46200 65.25200  1.000 205.58106 ? 82  ASP   H CA    1 
ATOM   15369 C  C     . ASP   H 5 82  ? 171.25400 143.71900 65.63300  1.000 207.43884 ? 82  ASP   H C     1 
ATOM   15370 O  O     . ASP   H 5 82  ? 171.29200 144.17000 66.78200  1.000 207.32295 ? 82  ASP   H O     1 
ATOM   15371 C  CB    . ASP   H 5 82  ? 171.19000 141.21300 65.53100  1.000 204.14858 ? 82  ASP   H CB    1 
ATOM   15372 C  CG    . ASP   H 5 82  ? 169.80000 141.29400 64.93400  1.000 202.94308 ? 82  ASP   H CG    1 
ATOM   15373 O  OD1   . ASP   H 5 82  ? 169.68300 141.59900 63.72900  1.000 201.26332 ? 82  ASP   H OD1   1 
ATOM   15374 O  OD2   . ASP   H 5 82  ? 168.82400 141.04400 65.67100  1.000 203.25853 ? 82  ASP   H OD2   1 
ATOM   15375 N  N     . THR   H 5 83  ? 170.55800 144.29500 64.64800  1.000 207.76672 ? 83  THR   H N     1 
ATOM   15376 C  CA    . THR   H 5 83  ? 169.78600 145.50900 64.89500  1.000 207.55889 ? 83  THR   H CA    1 
ATOM   15377 C  C     . THR   H 5 83  ? 168.67000 145.26300 65.90400  1.000 208.03840 ? 83  THR   H C     1 
ATOM   15378 O  O     . THR   H 5 83  ? 168.43400 146.09000 66.79200  1.000 206.17097 ? 83  THR   H O     1 
ATOM   15379 C  CB    . THR   H 5 83  ? 169.21000 146.04500 63.58300  1.000 205.42009 ? 83  THR   H CB    1 
ATOM   15380 O  OG1   . THR   H 5 83  ? 168.42300 145.02700 62.95100  1.000 205.28479 ? 83  THR   H OG1   1 
ATOM   15381 C  CG2   . THR   H 5 83  ? 170.32900 146.47200 62.64300  1.000 202.03084 ? 83  THR   H CG2   1 
ATOM   15382 N  N     . ASN   H 5 84  ? 167.96900 144.13300 65.78000  1.000 209.29037 ? 84  ASN   H N     1 
ATOM   15383 C  CA    . ASN   H 5 84  ? 166.93800 143.80100 66.75700  1.000 206.76548 ? 84  ASN   H CA    1 
ATOM   15384 C  C     . ASN   H 5 84  ? 167.54100 143.51600 68.12500  1.000 206.37852 ? 84  ASN   H C     1 
ATOM   15385 O  O     . ASN   H 5 84  ? 166.89500 143.75800 69.15000  1.000 205.67700 ? 84  ASN   H O     1 
ATOM   15386 C  CB    . ASN   H 5 84  ? 166.11300 142.60700 66.27700  1.000 207.07051 ? 84  ASN   H CB    1 
ATOM   15387 C  CG    . ASN   H 5 84  ? 165.39000 142.88500 64.97300  1.000 209.68879 ? 84  ASN   H CG    1 
ATOM   15388 O  OD1   . ASN   H 5 84  ? 165.38100 142.05300 64.06500  1.000 211.31919 ? 84  ASN   H OD1   1 
ATOM   15389 N  ND2   . ASN   H 5 84  ? 164.78300 144.06200 64.87200  1.000 208.66239 ? 84  ASN   H ND2   1 
ATOM   15390 N  N     . ASP   H 5 85  ? 168.77300 142.99800 68.16200  1.000 206.58695 ? 85  ASP   H N     1 
ATOM   15391 C  CA    . ASP   H 5 85  ? 169.46000 142.81300 69.43600  1.000 204.36548 ? 85  ASP   H CA    1 
ATOM   15392 C  C     . ASP   H 5 85  ? 169.68700 144.14800 70.13100  1.000 206.14396 ? 85  ASP   H C     1 
ATOM   15393 O  O     . ASP   H 5 85  ? 169.59900 144.24000 71.36100  1.000 205.23679 ? 85  ASP   H O     1 
ATOM   15394 C  CB    . ASP   H 5 85  ? 170.78800 142.08700 69.22100  1.000 200.87643 ? 85  ASP   H CB    1 
ATOM   15395 C  CG    . ASP   H 5 85  ? 170.61300 140.59500 69.01900  1.000 198.10933 ? 85  ASP   H CG    1 
ATOM   15396 O  OD1   . ASP   H 5 85  ? 169.50500 140.08300 69.28500  1.000 196.13285 ? 85  ASP   H OD1   1 
ATOM   15397 O  OD2   . ASP   H 5 85  ? 171.58400 139.93600 68.59300  1.000 194.78070 ? 85  ASP   H OD2   1 
ATOM   15398 N  N     . TRP   H 5 86  ? 169.98700 145.19400 69.35700  1.000 207.65513 ? 86  TRP   H N     1 
ATOM   15399 C  CA    . TRP   H 5 86  ? 170.09800 146.53100 69.93000  1.000 206.66425 ? 86  TRP   H CA    1 
ATOM   15400 C  C     . TRP   H 5 86  ? 168.77000 146.97300 70.52800  1.000 207.12762 ? 86  TRP   H C     1 
ATOM   15401 O  O     . TRP   H 5 86  ? 168.73300 147.60800 71.58800  1.000 206.12683 ? 86  TRP   H O     1 
ATOM   15402 C  CB    . TRP   H 5 86  ? 170.54700 147.52900 68.86100  1.000 204.92461 ? 86  TRP   H CB    1 
ATOM   15403 C  CG    . TRP   H 5 86  ? 171.86200 147.20900 68.22000  1.000 206.76627 ? 86  TRP   H CG    1 
ATOM   15404 C  CD1   . TRP   H 5 86  ? 172.75100 146.24700 68.60100  1.000 205.33751 ? 86  TRP   H CD1   1 
ATOM   15405 C  CD2   . TRP   H 5 86  ? 172.43300 147.85100 67.07300  1.000 208.78516 ? 86  TRP   H CD2   1 
ATOM   15406 N  NE1   . TRP   H 5 86  ? 173.84000 146.25300 67.76400  1.000 206.42336 ? 86  TRP   H NE1   1 
ATOM   15407 C  CE2   . TRP   H 5 86  ? 173.67000 147.22800 66.81800  1.000 207.63514 ? 86  TRP   H CE2   1 
ATOM   15408 C  CE3   . TRP   H 5 86  ? 172.01900 148.89400 66.23900  1.000 206.87558 ? 86  TRP   H CE3   1 
ATOM   15409 C  CZ2   . TRP   H 5 86  ? 174.49700 147.61200 65.76400  1.000 202.74273 ? 86  TRP   H CZ2   1 
ATOM   15410 C  CZ3   . TRP   H 5 86  ? 172.84300 149.27400 65.19300  1.000 203.29948 ? 86  TRP   H CZ3   1 
ATOM   15411 C  CH2   . TRP   H 5 86  ? 174.06700 148.63500 64.96600  1.000 201.43762 ? 86  TRP   H CH2   1 
ATOM   15412 N  N     . LYS   H 5 87  ? 167.66700 146.64700 69.85500  1.000 207.64821 ? 87  LYS   H N     1 
ATOM   15413 C  CA    . LYS   H 5 87  ? 166.34200 147.07600 70.27500  1.000 204.47803 ? 87  LYS   H CA    1 
ATOM   15414 C  C     . LYS   H 5 87  ? 165.76400 146.21600 71.39200  1.000 203.56478 ? 87  LYS   H C     1 
ATOM   15415 O  O     . LYS   H 5 87  ? 164.73200 146.58500 71.96200  1.000 201.80552 ? 87  LYS   H O     1 
ATOM   15416 C  CB    . LYS   H 5 87  ? 165.39400 147.06300 69.07400  1.000 202.57686 ? 87  LYS   H CB    1 
ATOM   15417 C  CG    . LYS   H 5 87  ? 165.63500 148.20100 68.09200  1.000 202.32883 ? 87  LYS   H CG    1 
ATOM   15418 C  CD    . LYS   H 5 87  ? 165.21200 149.54100 68.66300  1.000 200.04362 ? 87  LYS   H CD    1 
ATOM   15419 C  CE    . LYS   H 5 87  ? 163.74400 149.54400 69.04000  1.000 195.08315 ? 87  LYS   H CE    1 
ATOM   15420 N  NZ    . LYS   H 5 87  ? 163.32500 150.87100 69.56300  1.000 184.14434 ? 87  LYS   H NZ    1 
ATOM   15421 N  N     . THR   H 5 88  ? 166.38300 145.07400 71.70300  1.000 205.78206 ? 88  THR   H N     1 
ATOM   15422 C  CA    . THR   H 5 88  ? 165.85300 144.21300 72.75700  1.000 202.55898 ? 88  THR   H CA    1 
ATOM   15423 C  C     . THR   H 5 88  ? 165.93600 144.88800 74.12100  1.000 200.17532 ? 88  THR   H C     1 
ATOM   15424 O  O     . THR   H 5 88  ? 164.98100 144.83900 74.90500  1.000 195.74118 ? 88  THR   H O     1 
ATOM   15425 C  CB    . THR   H 5 88  ? 166.59900 142.87900 72.77200  1.000 198.80467 ? 88  THR   H CB    1 
ATOM   15426 O  OG1   . THR   H 5 88  ? 166.41400 142.21500 71.51500  1.000 198.05021 ? 88  THR   H OG1   1 
ATOM   15427 C  CG2   . THR   H 5 88  ? 166.07500 141.98700 73.88800  1.000 189.64376 ? 88  THR   H CG2   1 
ATOM   15428 N  N     . PHE   H 5 89  ? 167.06100 145.53200 74.41800  1.000 200.33957 ? 89  PHE   H N     1 
ATOM   15429 C  CA    . PHE   H 5 89  ? 167.26400 146.17200 75.71000  1.000 198.97284 ? 89  PHE   H CA    1 
ATOM   15430 C  C     . PHE   H 5 89  ? 166.81700 147.62800 75.72700  1.000 201.24400 ? 89  PHE   H C     1 
ATOM   15431 O  O     . PHE   H 5 89  ? 167.04400 148.31800 76.72600  1.000 198.15467 ? 89  PHE   H O     1 
ATOM   15432 C  CB    . PHE   H 5 89  ? 168.73600 146.06800 76.13100  1.000 197.15411 ? 89  PHE   H CB    1 
ATOM   15433 C  CG    . PHE   H 5 89  ? 169.71000 146.53700 75.08700  1.000 199.07279 ? 89  PHE   H CG    1 
ATOM   15434 C  CD1   . PHE   H 5 89  ? 170.00900 147.88100 74.95300  1.000 200.85035 ? 89  PHE   H CD1   1 
ATOM   15435 C  CD2   . PHE   H 5 89  ? 170.33900 145.63100 74.25000  1.000 198.68206 ? 89  PHE   H CD2   1 
ATOM   15436 C  CE1   . PHE   H 5 89  ? 170.90900 148.31500 73.99800  1.000 201.38619 ? 89  PHE   H CE1   1 
ATOM   15437 C  CE2   . PHE   H 5 89  ? 171.24000 146.06000 73.29300  1.000 201.51513 ? 89  PHE   H CE2   1 
ATOM   15438 C  CZ    . PHE   H 5 89  ? 171.52500 147.40400 73.16800  1.000 202.49554 ? 89  PHE   H CZ    1 
ATOM   15439 N  N     . VAL   H 5 90  ? 166.19200 148.10700 74.65500  1.000 203.84130 ? 90  VAL   H N     1 
ATOM   15440 C  CA    . VAL   H 5 90  ? 165.76800 149.50100 74.56700  1.000 202.87127 ? 90  VAL   H CA    1 
ATOM   15441 C  C     . VAL   H 5 90  ? 164.53500 149.71700 75.43400  1.000 200.97766 ? 90  VAL   H C     1 
ATOM   15442 O  O     . VAL   H 5 90  ? 163.66900 148.83900 75.54500  1.000 200.09426 ? 90  VAL   H O     1 
ATOM   15443 C  CB    . VAL   H 5 90  ? 165.50700 149.90600 73.10500  1.000 198.96795 ? 90  VAL   H CB    1 
ATOM   15444 C  CG1   . VAL   H 5 90  ? 164.09100 149.55900 72.67200  1.000 196.22168 ? 90  VAL   H CG1   1 
ATOM   15445 C  CG2   . VAL   H 5 90  ? 165.73600 151.38500 72.93500  1.000 194.94450 ? 90  VAL   H CG2   1 
ATOM   15446 N  N     . LEU   H 5 91  ? 164.48700 150.86700 76.10800  1.000 197.33517 ? 91  LEU   H N     1 
ATOM   15447 C  CA    . LEU   H 5 91  ? 163.27100 151.26100 76.81000  1.000 192.13435 ? 91  LEU   H CA    1 
ATOM   15448 C  C     . LEU   H 5 91  ? 162.24200 151.82700 75.83900  1.000 187.03826 ? 91  LEU   H C     1 
ATOM   15449 O  O     . LEU   H 5 91  ? 161.13300 151.29500 75.71000  1.000 185.68937 ? 91  LEU   H O     1 
ATOM   15450 C  CB    . LEU   H 5 91  ? 163.60400 152.27000 77.91100  1.000 191.66937 ? 91  LEU   H CB    1 
ATOM   15451 C  CG    . LEU   H 5 91  ? 164.53700 151.73800 79.00200  1.000 191.73623 ? 91  LEU   H CG    1 
ATOM   15452 C  CD1   . LEU   H 5 91  ? 164.72000 152.75800 80.11500  1.000 187.49946 ? 91  LEU   H CD1   1 
ATOM   15453 C  CD2   . LEU   H 5 91  ? 164.01600 150.41700 79.55300  1.000 190.30160 ? 91  LEU   H CD2   1 
ATOM   15454 N  N     . TYR   H 5 92  ? 162.59500 152.90200 75.13600  1.000 187.60637 ? 92  TYR   H N     1 
ATOM   15455 C  CA    . TYR   H 5 92  ? 161.69000 153.53200 74.18600  1.000 187.03482 ? 92  TYR   H CA    1 
ATOM   15456 C  C     . TYR   H 5 92  ? 162.51100 154.27700 73.14100  1.000 191.34665 ? 92  TYR   H C     1 
ATOM   15457 O  O     . TYR   H 5 92  ? 163.74300 154.33400 73.21200  1.000 193.79349 ? 92  TYR   H O     1 
ATOM   15458 C  CB    . TYR   H 5 92  ? 160.70600 154.46400 74.90200  1.000 178.22420 ? 92  TYR   H CB    1 
ATOM   15459 C  CG    . TYR   H 5 92  ? 159.46700 153.76200 75.41000  1.000 174.78565 ? 92  TYR   H CG    1 
ATOM   15460 C  CD1   . TYR   H 5 92  ? 158.61800 153.09000 74.54000  1.000 173.88785 ? 92  TYR   H CD1   1 
ATOM   15461 C  CD2   . TYR   H 5 92  ? 159.15000 153.76400 76.76200  1.000 171.75435 ? 92  TYR   H CD2   1 
ATOM   15462 C  CE1   . TYR   H 5 92  ? 157.48500 152.44500 75.00200  1.000 168.61903 ? 92  TYR   H CE1   1 
ATOM   15463 C  CE2   . TYR   H 5 92  ? 158.02000 153.12100 77.23200  1.000 168.60479 ? 92  TYR   H CE2   1 
ATOM   15464 C  CZ    . TYR   H 5 92  ? 157.19100 152.46400 76.34800  1.000 163.67214 ? 92  TYR   H CZ    1 
ATOM   15465 O  OH    . TYR   H 5 92  ? 156.06600 151.82400 76.81200  1.000 150.93974 ? 92  TYR   H OH    1 
ATOM   15466 N  N     . THR   H 5 93  ? 161.81400 154.84900 72.16100  1.000 191.43421 ? 93  THR   H N     1 
ATOM   15467 C  CA    . THR   H 5 93  ? 162.43300 155.57800 71.06100  1.000 193.07901 ? 93  THR   H CA    1 
ATOM   15468 C  C     . THR   H 5 93  ? 161.99500 157.03400 71.11300  1.000 192.07008 ? 93  THR   H C     1 
ATOM   15469 O  O     . THR   H 5 93  ? 160.80100 157.32200 71.25000  1.000 191.33042 ? 93  THR   H O     1 
ATOM   15470 C  CB    . THR   H 5 93  ? 162.05700 154.95600 69.71200  1.000 193.07425 ? 93  THR   H CB    1 
ATOM   15471 O  OG1   . THR   H 5 93  ? 162.78000 153.73200 69.53200  1.000 194.41390 ? 93  THR   H OG1   1 
ATOM   15472 C  CG2   . THR   H 5 93  ? 162.38500 155.90400 68.57000  1.000 189.15946 ? 93  THR   H CG2   1 
ATOM   15473 N  N     . GLU   H 5 94  ? 162.96000 157.94700 71.01200  1.000 192.64403 ? 94  GLU   H N     1 
ATOM   15474 C  CA    . GLU   H 5 94  ? 162.69500 159.37800 71.05100  1.000 190.82804 ? 94  GLU   H CA    1 
ATOM   15475 C  C     . GLU   H 5 94  ? 163.35000 160.05900 69.85700  1.000 191.37466 ? 94  GLU   H C     1 
ATOM   15476 O  O     . GLU   H 5 94  ? 164.53500 159.84700 69.58300  1.000 191.06216 ? 94  GLU   H O     1 
ATOM   15477 C  CB    . GLU   H 5 94  ? 163.21300 160.00400 72.35200  1.000 186.15336 ? 94  GLU   H CB    1 
ATOM   15478 C  CG    . GLU   H 5 94  ? 162.78100 159.27700 73.61500  1.000 183.20745 ? 94  GLU   H CG    1 
ATOM   15479 C  CD    . GLU   H 5 94  ? 163.39000 159.87600 74.86700  1.000 177.28175 ? 94  GLU   H CD    1 
ATOM   15480 O  OE1   . GLU   H 5 94  ? 163.84400 161.03800 74.81100  1.000 180.51960 ? 94  GLU   H OE1   1 
ATOM   15481 O  OE2   . GLU   H 5 94  ? 163.41200 159.18800 75.90800  1.000 168.19958 ? 94  GLU   H OE2   1 
ATOM   15482 N  N     . ARG   H 5 95  ? 162.57100 160.87700 69.15200  1.000 190.70325 ? 95  ARG   H N     1 
ATOM   15483 C  CA    . ARG   H 5 95  ? 163.10100 161.64900 68.03700  1.000 188.20538 ? 95  ARG   H CA    1 
ATOM   15484 C  C     . ARG   H 5 95  ? 164.04700 162.72900 68.54600  1.000 189.59162 ? 95  ARG   H C     1 
ATOM   15485 O  O     . ARG   H 5 95  ? 163.82100 163.32400 69.60200  1.000 189.04667 ? 95  ARG   H O     1 
ATOM   15486 C  CB    . ARG   H 5 95  ? 161.95700 162.28100 67.24200  1.000 186.32816 ? 95  ARG   H CB    1 
ATOM   15487 C  CG    . ARG   H 5 95  ? 162.39500 163.12800 66.05700  1.000 185.86480 ? 95  ARG   H CG    1 
ATOM   15488 C  CD    . ARG   H 5 95  ? 161.24200 163.96800 65.52900  1.000 186.13360 ? 95  ARG   H CD    1 
ATOM   15489 N  NE    . ARG   H 5 95  ? 160.70200 164.85300 66.55500  1.000 186.64759 ? 95  ARG   H NE    1 
ATOM   15490 C  CZ    . ARG   H 5 95  ? 159.60200 165.58100 66.41500  1.000 182.92988 ? 95  ARG   H CZ    1 
ATOM   15491 N  NH1   . ARG   H 5 95  ? 158.89000 165.55000 65.30100  1.000 178.96475 ? 95  ARG   H NH1   1 
ATOM   15492 N  NH2   . ARG   H 5 95  ? 159.20700 166.35800 67.41900  1.000 183.75045 ? 95  ARG   H NH2   1 
ATOM   15493 N  N     . VAL   H 5 96  ? 165.11300 162.98300 67.79100  1.000 191.37260 ? 96  VAL   H N     1 
ATOM   15494 C  CA    . VAL   H 5 96  ? 166.12900 163.96100 68.16100  1.000 192.44955 ? 96  VAL   H CA    1 
ATOM   15495 C  C     . VAL   H 5 96  ? 166.02800 165.15100 67.22000  1.000 191.32479 ? 96  VAL   H C     1 
ATOM   15496 O  O     . VAL   H 5 96  ? 165.99800 164.98400 65.99500  1.000 190.66172 ? 96  VAL   H O     1 
ATOM   15497 C  CB    . VAL   H 5 96  ? 167.54200 163.35500 68.12600  1.000 192.94168 ? 96  VAL   H CB    1 
ATOM   15498 C  CG1   . VAL   H 5 96  ? 168.59000 164.43500 68.34200  1.000 190.48265 ? 96  VAL   H CG1   1 
ATOM   15499 C  CG2   . VAL   H 5 96  ? 167.67100 162.28500 69.18100  1.000 191.88263 ? 96  VAL   H CG2   1 
ATOM   15500 N  N     . ASN   H 5 97  ? 165.96900 166.34700 67.79500  1.000 191.44300 ? 97  ASN   H N     1 
ATOM   15501 C  CA    . ASN   H 5 97  ? 165.96300 167.60200 67.05300  1.000 193.11606 ? 97  ASN   H CA    1 
ATOM   15502 C  C     . ASN   H 5 97  ? 167.27100 168.32200 67.37300  1.000 193.48103 ? 97  ASN   H C     1 
ATOM   15503 O  O     . ASN   H 5 97  ? 167.34800 169.10900 68.31700  1.000 191.59152 ? 97  ASN   H O     1 
ATOM   15504 C  CB    . ASN   H 5 97  ? 164.74800 168.45200 67.41700  1.000 190.32588 ? 97  ASN   H CB    1 
ATOM   15505 C  CG    . ASN   H 5 97  ? 163.45900 167.65200 67.43800  1.000 188.91473 ? 97  ASN   H CG    1 
ATOM   15506 O  OD1   . ASN   H 5 97  ? 162.91200 167.30800 66.39200  1.000 189.21631 ? 97  ASN   H OD1   1 
ATOM   15507 N  ND2   . ASN   H 5 97  ? 162.96000 167.36300 68.63300  1.000 187.72711 ? 97  ASN   H ND2   1 
ATOM   15508 N  N     . GLN   H 5 98  ? 168.30000 168.04800 66.57700  1.000 194.51724 ? 98  GLN   H N     1 
ATOM   15509 C  CA    . GLN   H 5 98  ? 169.61500 168.63700 66.77800  1.000 193.08940 ? 98  GLN   H CA    1 
ATOM   15510 C  C     . GLN   H 5 98  ? 169.80100 169.83500 65.85700  1.000 193.02283 ? 98  GLN   H C     1 
ATOM   15511 O  O     . GLN   H 5 98  ? 169.37800 169.81600 64.69700  1.000 191.65120 ? 98  GLN   H O     1 
ATOM   15512 C  CB    . GLN   H 5 98  ? 170.72600 167.61200 66.53200  1.000 191.11961 ? 98  GLN   H CB    1 
ATOM   15513 C  CG    . GLN   H 5 98  ? 170.72700 167.00000 65.14000  1.000 191.26252 ? 98  GLN   H CG    1 
ATOM   15514 C  CD    . GLN   H 5 98  ? 172.06100 166.37400 64.78000  1.000 189.65082 ? 98  GLN   H CD    1 
ATOM   15515 O  OE1   . GLN   H 5 98  ? 173.02200 166.44900 65.54600  1.000 186.07711 ? 98  GLN   H OE1   1 
ATOM   15516 N  NE2   . GLN   H 5 98  ? 172.12700 165.75400 63.60800  1.000 189.24614 ? 98  GLN   H NE2   1 
ATOM   15517 N  N     . GLY   H 5 99  ? 170.42200 170.88600 66.39100  1.000 191.66348 ? 99  GLY   H N     1 
ATOM   15518 C  CA    . GLY   H 5 99  ? 170.74100 172.06700 65.61700  1.000 192.21175 ? 99  GLY   H CA    1 
ATOM   15519 C  C     . GLY   H 5 99  ? 172.15700 172.13800 65.09900  1.000 193.31410 ? 99  GLY   H C     1 
ATOM   15520 O  O     . GLY   H 5 99  ? 172.48000 173.05100 64.33300  1.000 193.80741 ? 99  GLY   H O     1 
ATOM   15521 N  N     . LYS   H 5 100 ? 173.01100 171.19800 65.49400  1.000 191.75521 ? 100 LYS   H N     1 
ATOM   15522 C  CA    . LYS   H 5 100 ? 174.40700 171.19300 65.06900  1.000 188.08213 ? 100 LYS   H CA    1 
ATOM   15523 C  C     . LYS   H 5 100 ? 174.53400 171.04200 63.55700  1.000 182.98945 ? 100 LYS   H C     1 
ATOM   15524 O  O     . LYS   H 5 100 ? 174.97500 171.96300 62.86800  1.000 177.23092 ? 100 LYS   H O     1 
ATOM   15525 C  CB    . LYS   H 5 100 ? 175.17400 170.07100 65.77300  1.000 185.32925 ? 100 LYS   H CB    1 
ATOM   15526 C  CG    . LYS   H 5 100 ? 175.28400 170.24200 67.27800  1.000 183.42825 ? 100 LYS   H CG    1 
ATOM   15527 C  CD    . LYS   H 5 100 ? 175.92500 169.02700 67.92700  1.000 179.37569 ? 100 LYS   H CD    1 
ATOM   15528 C  CE    . LYS   H 5 100 ? 175.94500 169.16200 69.44000  1.000 182.68339 ? 100 LYS   H CE    1 
ATOM   15529 N  NZ    . LYS   H 5 100 ? 176.32100 167.88500 70.10600  1.000 186.37031 ? 100 LYS   H NZ    1 
ATOM   15530 N  N     . LYS   H 5 121 ? 176.12200 164.02400 62.87600  1.000 191.93668 ? 121 LYS   H N     1 
ATOM   15531 C  CA    . LYS   H 5 121 ? 176.71600 164.65200 64.05000  1.000 192.22936 ? 121 LYS   H CA    1 
ATOM   15532 C  C     . LYS   H 5 121 ? 176.16900 164.04100 65.33500  1.000 191.70020 ? 121 LYS   H C     1 
ATOM   15533 O  O     . LYS   H 5 121 ? 174.98200 163.72600 65.42900  1.000 190.40663 ? 121 LYS   H O     1 
ATOM   15534 C  CB    . LYS   H 5 121 ? 176.46700 166.16300 64.03700  1.000 190.36543 ? 121 LYS   H CB    1 
ATOM   15535 C  CG    . LYS   H 5 121 ? 177.13500 166.90100 62.88600  1.000 184.68268 ? 121 LYS   H CG    1 
ATOM   15536 C  CD    . LYS   H 5 121 ? 177.00200 168.40700 63.05000  1.000 178.63985 ? 121 LYS   H CD    1 
ATOM   15537 C  CE    . LYS   H 5 121 ? 177.77400 169.15800 61.97600  1.000 175.82452 ? 121 LYS   H CE    1 
ATOM   15538 N  NZ    . LYS   H 5 121 ? 177.22500 168.91400 60.61500  1.000 174.55087 ? 121 LYS   H NZ    1 
ATOM   15539 N  N     . GLY   H 5 122 ? 177.04700 163.87300 66.32600  1.000 190.74605 ? 122 GLY   H N     1 
ATOM   15540 C  CA    . GLY   H 5 122 ? 176.66600 163.29700 67.59600  1.000 190.19530 ? 122 GLY   H CA    1 
ATOM   15541 C  C     . GLY   H 5 122 ? 176.15400 164.33100 68.58300  1.000 188.47457 ? 122 GLY   H C     1 
ATOM   15542 O  O     . GLY   H 5 122 ? 176.00500 165.51400 68.28100  1.000 187.90581 ? 122 GLY   H O     1 
ATOM   15543 N  N     . MET   H 5 123 ? 175.87900 163.85300 69.79500  1.000 187.88434 ? 123 MET   H N     1 
ATOM   15544 C  CA    . MET   H 5 123 ? 175.38900 164.68200 70.88700  1.000 188.46665 ? 123 MET   H CA    1 
ATOM   15545 C  C     . MET   H 5 123 ? 176.12800 164.33000 72.17000  1.000 190.05934 ? 123 MET   H C     1 
ATOM   15546 O  O     . MET   H 5 123 ? 176.37900 163.15400 72.45100  1.000 191.30133 ? 123 MET   H O     1 
ATOM   15547 C  CB    . MET   H 5 123 ? 173.87000 164.51800 71.05400  1.000 187.39936 ? 123 MET   H CB    1 
ATOM   15548 C  CG    . MET   H 5 123 ? 173.38000 164.37100 72.48200  1.000 190.11265 ? 123 MET   H CG    1 
ATOM   15549 S  SD    . MET   H 5 123 ? 171.60600 164.04700 72.51600  1.000 192.21575 ? 123 MET   H SD    1 
ATOM   15550 C  CE    . MET   H 5 123 ? 171.52900 162.47600 71.66600  1.000 189.67123 ? 123 MET   H CE    1 
ATOM   15551 N  N     . ASN   H 5 124 ? 176.48200 165.35900 72.94400  1.000 190.53031 ? 124 ASN   H N     1 
ATOM   15552 C  CA    . ASN   H 5 124 ? 177.33400 165.16700 74.11400  1.000 191.18732 ? 124 ASN   H CA    1 
ATOM   15553 C  C     . ASN   H 5 124 ? 176.53500 164.69700 75.32600  1.000 190.46568 ? 124 ASN   H C     1 
ATOM   15554 O  O     . ASN   H 5 124 ? 176.77300 163.60700 75.85600  1.000 189.14877 ? 124 ASN   H O     1 
ATOM   15555 C  CB    . ASN   H 5 124 ? 178.08100 166.46500 74.43500  1.000 190.55189 ? 124 ASN   H CB    1 
ATOM   15556 C  CG    . ASN   H 5 124 ? 179.08100 166.84400 73.36000  1.000 187.21500 ? 124 ASN   H CG    1 
ATOM   15557 O  OD1   . ASN   H 5 124 ? 178.97300 167.90200 72.74000  1.000 185.63047 ? 124 ASN   H OD1   1 
ATOM   15558 N  ND2   . ASN   H 5 124 ? 180.06500 165.98000 73.13500  1.000 183.61847 ? 124 ASN   H ND2   1 
ATOM   15559 N  N     . ASP   H 5 125 ? 175.58500 165.51100 75.78100  1.000 191.84120 ? 125 ASP   H N     1 
ATOM   15560 C  CA    . ASP   H 5 125 ? 174.78800 165.20200 76.95800  1.000 189.67579 ? 125 ASP   H CA    1 
ATOM   15561 C  C     . ASP   H 5 125 ? 173.31000 165.20900 76.59900  1.000 184.76607 ? 125 ASP   H C     1 
ATOM   15562 O  O     . ASP   H 5 125 ? 172.89700 165.76600 75.57900  1.000 184.65514 ? 125 ASP   H O     1 
ATOM   15563 C  CB    . ASP   H 5 125 ? 175.04800 166.19500 78.10100  1.000 187.78232 ? 125 ASP   H CB    1 
ATOM   15564 C  CG    . ASP   H 5 125 ? 176.24500 165.81200 78.94500  1.000 185.62197 ? 125 ASP   H CG    1 
ATOM   15565 O  OD1   . ASP   H 5 125 ? 176.93300 164.83000 78.59200  1.000 183.98846 ? 125 ASP   H OD1   1 
ATOM   15566 O  OD2   . ASP   H 5 125 ? 176.49500 166.48800 79.96400  1.000 184.93638 ? 125 ASP   H OD2   1 
ATOM   15567 N  N     . LEU   H 5 126 ? 172.51500 164.57500 77.45700  1.000 180.22593 ? 126 LEU   H N     1 
ATOM   15568 C  CA    . LEU   H 5 126 ? 171.07600 164.48700 77.25900  1.000 179.38662 ? 126 LEU   H CA    1 
ATOM   15569 C  C     . LEU   H 5 126 ? 170.39900 164.62600 78.61400  1.000 177.64032 ? 126 LEU   H C     1 
ATOM   15570 O  O     . LEU   H 5 126 ? 170.59000 163.78300 79.49400  1.000 177.56150 ? 126 LEU   H O     1 
ATOM   15571 C  CB    . LEU   H 5 126 ? 170.69600 163.15600 76.59300  1.000 181.69776 ? 126 LEU   H CB    1 
ATOM   15572 C  CG    . LEU   H 5 126 ? 169.43700 163.05800 75.72200  1.000 180.78621 ? 126 LEU   H CG    1 
ATOM   15573 C  CD1   . LEU   H 5 126 ? 169.21000 161.62100 75.28100  1.000 182.11174 ? 126 LEU   H CD1   1 
ATOM   15574 C  CD2   . LEU   H 5 126 ? 168.20100 163.59800 76.40900  1.000 175.54312 ? 126 LEU   H CD2   1 
ATOM   15575 N  N     . HIS   H 5 127 ? 169.61500 165.68900 78.77700  1.000 175.70864 ? 127 HIS   H N     1 
ATOM   15576 C  CA    . HIS   H 5 127 ? 168.88400 165.93100 80.01300  1.000 171.74012 ? 127 HIS   H CA    1 
ATOM   15577 C  C     . HIS   H 5 127 ? 167.57000 165.16400 79.98900  1.000 169.57971 ? 127 HIS   H C     1 
ATOM   15578 O  O     . HIS   H 5 127 ? 166.95500 164.99900 78.93400  1.000 170.85959 ? 127 HIS   H O     1 
ATOM   15579 C  CB    . HIS   H 5 127 ? 168.61900 167.42500 80.20600  1.000 171.09289 ? 127 HIS   H CB    1 
ATOM   15580 C  CG    . HIS   H 5 127 ? 169.85600 168.27000 80.17900  1.000 175.63590 ? 127 HIS   H CG    1 
ATOM   15581 N  ND1   . HIS   H 5 127 ? 171.12500 167.73500 80.12700  1.000 179.93013 ? 127 HIS   H ND1   1 
ATOM   15582 C  CD2   . HIS   H 5 127 ? 170.01600 169.61400 80.19500  1.000 176.15754 ? 127 HIS   H CD2   1 
ATOM   15583 C  CE1   . HIS   H 5 127 ? 172.01300 168.71200 80.11100  1.000 177.75773 ? 127 HIS   H CE1   1 
ATOM   15584 N  NE2   . HIS   H 5 127 ? 171.36600 169.86300 80.15300  1.000 175.95882 ? 127 HIS   H NE2   1 
ATOM   15585 N  N     . LEU   H 5 128 ? 167.14000 164.69900 81.15800  1.000 166.17993 ? 128 LEU   H N     1 
ATOM   15586 C  CA    . LEU   H 5 128 ? 165.97200 163.83500 81.26700  1.000 161.97594 ? 128 LEU   H CA    1 
ATOM   15587 C  C     . LEU   H 5 128 ? 164.77100 164.61700 81.78200  1.000 160.35943 ? 128 LEU   H C     1 
ATOM   15588 O  O     . LEU   H 5 128 ? 164.85700 165.29600 82.81000  1.000 157.07085 ? 128 LEU   H O     1 
ATOM   15589 C  CB    . LEU   H 5 128 ? 166.26000 162.64900 82.18700  1.000 157.27603 ? 128 LEU   H CB    1 
ATOM   15590 C  CG    . LEU   H 5 128 ? 167.36700 161.70200 81.72000  1.000 159.76589 ? 128 LEU   H CG    1 
ATOM   15591 C  CD1   . LEU   H 5 128 ? 167.45400 160.48200 82.62500  1.000 155.84220 ? 128 LEU   H CD1   1 
ATOM   15592 C  CD2   . LEU   H 5 128 ? 167.13900 161.28800 80.27500  1.000 163.84249 ? 128 LEU   H CD2   1 
ATOM   15593 N  N     . PHE   H 5 129 ? 163.65900 164.52300 81.05700  1.000 160.98346 ? 129 PHE   H N     1 
ATOM   15594 C  CA    . PHE   H 5 129 ? 162.39000 165.05100 81.53400  1.000 153.33722 ? 129 PHE   H CA    1 
ATOM   15595 C  C     . PHE   H 5 129 ? 161.93200 164.26500 82.75600  1.000 146.42773 ? 129 PHE   H C     1 
ATOM   15596 O  O     . PHE   H 5 129 ? 162.16300 163.05800 82.86300  1.000 147.79299 ? 129 PHE   H O     1 
ATOM   15597 C  CB    . PHE   H 5 129 ? 161.34000 164.97800 80.42500  1.000 153.23086 ? 129 PHE   H CB    1 
ATOM   15598 C  CG    . PHE   H 5 129 ? 160.05700 165.68600 80.74900  1.000 148.57469 ? 129 PHE   H CG    1 
ATOM   15599 C  CD1   . PHE   H 5 129 ? 160.06600 166.93600 81.33900  1.000 147.47530 ? 129 PHE   H CD1   1 
ATOM   15600 C  CD2   . PHE   H 5 129 ? 158.83700 165.10700 80.44100  1.000 144.28311 ? 129 PHE   H CD2   1 
ATOM   15601 C  CE1   . PHE   H 5 129 ? 158.88400 167.58800 81.62900  1.000 142.54614 ? 129 PHE   H CE1   1 
ATOM   15602 C  CE2   . PHE   H 5 129 ? 157.65200 165.75600 80.72900  1.000 135.92715 ? 129 PHE   H CE2   1 
ATOM   15603 C  CZ    . PHE   H 5 129 ? 157.67600 166.99800 81.32400  1.000 131.61946 ? 129 PHE   H CZ    1 
ATOM   15604 N  N     . VAL   H 5 130 ? 161.28700 164.96200 83.69200  1.000 145.46656 ? 130 VAL   H N     1 
ATOM   15605 C  CA    . VAL   H 5 130 ? 160.91300 164.33200 84.95300  1.000 142.92953 ? 130 VAL   H CA    1 
ATOM   15606 C  C     . VAL   H 5 130 ? 159.93200 163.19700 84.69200  1.000 138.52693 ? 130 VAL   H C     1 
ATOM   15607 O  O     . VAL   H 5 130 ? 159.05300 163.29200 83.82500  1.000 139.83334 ? 130 VAL   H O     1 
ATOM   15608 C  CB    . VAL   H 5 130 ? 160.34600 165.36600 85.94000  1.000 139.27138 ? 130 VAL   H CB    1 
ATOM   15609 C  CG1   . VAL   H 5 130 ? 161.18000 166.62900 85.92000  1.000 142.83578 ? 130 VAL   H CG1   1 
ATOM   15610 C  CG2   . VAL   H 5 130 ? 158.89700 165.69300 85.63500  1.000 129.87076 ? 130 VAL   H CG2   1 
ATOM   15611 N  N     . ARG   H 5 131 ? 160.11700 162.09400 85.40900  1.000 136.42477 ? 131 ARG   H N     1 
ATOM   15612 C  CA    . ARG   H 5 131 ? 159.25900 160.92700 85.30900  1.000 135.23246 ? 131 ARG   H CA    1 
ATOM   15613 C  C     . ARG   H 5 131 ? 158.89500 160.46100 86.70900  1.000 136.61101 ? 131 ARG   H C     1 
ATOM   15614 O  O     . ARG   H 5 131 ? 159.68000 160.60100 87.65100  1.000 135.81320 ? 131 ARG   H O     1 
ATOM   15615 C  CB    . ARG   H 5 131 ? 159.94200 159.78800 84.54100  1.000 135.49798 ? 131 ARG   H CB    1 
ATOM   15616 C  CG    . ARG   H 5 131 ? 160.48200 160.19000 83.18100  1.000 141.37887 ? 131 ARG   H CG    1 
ATOM   15617 C  CD    . ARG   H 5 131 ? 160.40700 159.04300 82.19100  1.000 143.82622 ? 131 ARG   H CD    1 
ATOM   15618 N  NE    . ARG   H 5 131 ? 161.47100 159.11100 81.19600  1.000 148.88450 ? 131 ARG   H NE    1 
ATOM   15619 C  CZ    . ARG   H 5 131 ? 161.52800 158.35700 80.10800  1.000 149.42850 ? 131 ARG   H CZ    1 
ATOM   15620 N  NH1   . ARG   H 5 131 ? 160.58900 157.46700 79.83300  1.000 148.36462 ? 131 ARG   H NH1   1 
ATOM   15621 N  NH2   . ARG   H 5 131 ? 162.55200 158.50200 79.27100  1.000 154.48796 ? 131 ARG   H NH2   1 
ATOM   15622 N  N     . ASP   H 5 132 ? 157.69400 159.90800 86.84000  1.000 135.06618 ? 132 ASP   H N     1 
ATOM   15623 C  CA    . ASP   H 5 132 ? 157.24000 159.37400 88.11600  1.000 130.31778 ? 132 ASP   H CA    1 
ATOM   15624 C  C     . ASP   H 5 132 ? 157.89300 158.01200 88.35200  1.000 129.27526 ? 132 ASP   H C     1 
ATOM   15625 O  O     . ASP   H 5 132 ? 158.79900 157.59400 87.62500  1.000 129.61989 ? 132 ASP   H O     1 
ATOM   15626 C  CB    . ASP   H 5 132 ? 155.71400 159.30500 88.15600  1.000 121.97148 ? 132 ASP   H CB    1 
ATOM   15627 C  CG    . ASP   H 5 132 ? 155.12900 158.41800 87.06800  1.000 124.46333 ? 132 ASP   H CG    1 
ATOM   15628 O  OD1   . ASP   H 5 132 ? 155.87000 157.99000 86.15800  1.000 127.84107 ? 132 ASP   H OD1   1 
ATOM   15629 O  OD2   . ASP   H 5 132 ? 153.91300 158.14300 87.12800  1.000 121.88546 ? 132 ASP   H OD2   1 
ATOM   15630 N  N     . GLY   H 5 133 ? 157.44800 157.30600 89.39100  1.000 121.90801 ? 133 GLY   H N     1 
ATOM   15631 C  CA    . GLY   H 5 133 ? 157.97000 155.97200 89.63600  1.000 110.44690 ? 133 GLY   H CA    1 
ATOM   15632 C  C     . GLY   H 5 133 ? 157.64400 155.01400 88.50900  1.000 120.49280 ? 133 GLY   H C     1 
ATOM   15633 O  O     . GLY   H 5 133 ? 158.50100 154.25600 88.05100  1.000 126.79091 ? 133 GLY   H O     1 
ATOM   15634 N  N     . ARG   H 5 134 ? 156.40200 155.06400 88.02000  1.000 121.52885 ? 134 ARG   H N     1 
ATOM   15635 C  CA    . ARG   H 5 134 ? 155.96400 154.13700 86.98300  1.000 125.18803 ? 134 ARG   H CA    1 
ATOM   15636 C  C     . ARG   H 5 134 ? 156.73500 154.30800 85.68000  1.000 130.30639 ? 134 ARG   H C     1 
ATOM   15637 O  O     . ARG   H 5 134 ? 156.69500 153.41300 84.82800  1.000 131.26263 ? 134 ARG   H O     1 
ATOM   15638 C  CB    . ARG   H 5 134 ? 154.46500 154.30400 86.73600  1.000 118.59382 ? 134 ARG   H CB    1 
ATOM   15639 C  CG    . ARG   H 5 134 ? 153.60100 153.82800 87.89000  1.000 109.52301 ? 134 ARG   H CG    1 
ATOM   15640 C  CD    . ARG   H 5 134 ? 152.12700 153.92300 87.54900  1.000 110.69025 ? 134 ARG   H CD    1 
ATOM   15641 N  NE    . ARG   H 5 134 ? 151.29700 153.23200 88.52800  1.000 112.93372 ? 134 ARG   H NE    1 
ATOM   15642 C  CZ    . ARG   H 5 134 ? 150.97600 151.94800 88.46200  1.000 107.37807 ? 134 ARG   H CZ    1 
ATOM   15643 N  NH1   . ARG   H 5 134 ? 151.40700 151.17800 87.47600  1.000 108.07226 ? 134 ARG   H NH1   1 
ATOM   15644 N  NH2   . ARG   H 5 134 ? 150.20400 151.42200 89.40800  1.000 94.74870  ? 134 ARG   H NH2   1 
ATOM   15645 N  N     . GLY   H 5 135 ? 157.42900 155.43000 85.50000  1.000 133.66552 ? 135 GLY   H N     1 
ATOM   15646 C  CA    . GLY   H 5 135 ? 158.29000 155.63900 84.36000  1.000 136.20871 ? 135 GLY   H CA    1 
ATOM   15647 C  C     . GLY   H 5 135 ? 157.66700 156.42200 83.22500  1.000 141.39461 ? 135 GLY   H C     1 
ATOM   15648 O  O     . GLY   H 5 135 ? 158.31100 156.59000 82.18200  1.000 145.10521 ? 135 GLY   H O     1 
ATOM   15649 N  N     . ASP   H 5 136 ? 156.43800 156.89900 83.39200  1.000 137.46511 ? 136 ASP   H N     1 
ATOM   15650 C  CA    . ASP   H 5 136 ? 155.79900 157.67800 82.34600  1.000 141.16525 ? 136 ASP   H CA    1 
ATOM   15651 C  C     . ASP   H 5 136 ? 156.05600 159.16700 82.56400  1.000 140.36511 ? 136 ASP   H C     1 
ATOM   15652 O  O     . ASP   H 5 136 ? 156.38900 159.61500 83.66500  1.000 135.55573 ? 136 ASP   H O     1 
ATOM   15653 C  CB    . ASP   H 5 136 ? 154.29700 157.40000 82.30800  1.000 139.07578 ? 136 ASP   H CB    1 
ATOM   15654 C  CG    . ASP   H 5 136 ? 153.72700 157.48100 80.90500  1.000 144.95221 ? 136 ASP   H CG    1 
ATOM   15655 O  OD1   . ASP   H 5 136 ? 154.38700 158.07500 80.02800  1.000 148.13015 ? 136 ASP   H OD1   1 
ATOM   15656 O  OD2   . ASP   H 5 136 ? 152.62700 156.93500 80.67400  1.000 144.48606 ? 136 ASP   H OD2   1 
ATOM   15657 N  N     . LEU   H 5 137 ? 155.91000 159.93600 81.48800  1.000 139.99072 ? 137 LEU   H N     1 
ATOM   15658 C  CA    . LEU   H 5 137 ? 156.09700 161.37800 81.56000  1.000 134.12594 ? 137 LEU   H CA    1 
ATOM   15659 C  C     . LEU   H 5 137 ? 154.91700 162.02600 82.26800  1.000 132.64502 ? 137 LEU   H C     1 
ATOM   15660 O  O     . LEU   H 5 137 ? 153.75700 161.71800 81.97700  1.000 138.86867 ? 137 LEU   H O     1 
ATOM   15661 C  CB    . LEU   H 5 137 ? 156.26000 161.98000 80.16400  1.000 137.69832 ? 137 LEU   H CB    1 
ATOM   15662 C  CG    . LEU   H 5 137 ? 157.39600 161.48900 79.26300  1.000 146.61165 ? 137 LEU   H CG    1 
ATOM   15663 C  CD1   . LEU   H 5 137 ? 158.65900 161.25700 80.07500  1.000 146.39932 ? 137 LEU   H CD1   1 
ATOM   15664 C  CD2   . LEU   H 5 137 ? 157.00000 160.24100 78.48800  1.000 148.35893 ? 137 LEU   H CD2   1 
ATOM   15665 N  N     . TYR   H 5 138 ? 155.21900 162.92500 83.19600  1.000 126.90344 ? 138 TYR   H N     1 
ATOM   15666 C  CA    . TYR   H 5 138 ? 154.21800 163.73800 83.86400  1.000 126.43384 ? 138 TYR   H CA    1 
ATOM   15667 C  C     . TYR   H 5 138 ? 154.87500 165.05500 84.23600  1.000 129.37228 ? 138 TYR   H C     1 
ATOM   15668 O  O     . TYR   H 5 138 ? 156.09700 165.13800 84.37700  1.000 131.04417 ? 138 TYR   H O     1 
ATOM   15669 C  CB    . TYR   H 5 138 ? 153.65700 163.05300 85.11400  1.000 127.33704 ? 138 TYR   H CB    1 
ATOM   15670 C  CG    . TYR   H 5 138 ? 154.45800 163.33700 86.36400  1.000 127.06766 ? 138 TYR   H CG    1 
ATOM   15671 C  CD1   . TYR   H 5 138 ? 155.75000 162.85000 86.50900  1.000 129.17848 ? 138 TYR   H CD1   1 
ATOM   15672 C  CD2   . TYR   H 5 138 ? 153.92600 164.09700 87.39600  1.000 125.08892 ? 138 TYR   H CD2   1 
ATOM   15673 C  CE1   . TYR   H 5 138 ? 156.48800 163.11000 87.64600  1.000 128.33529 ? 138 TYR   H CE1   1 
ATOM   15674 C  CE2   . TYR   H 5 138 ? 154.65600 164.36100 88.53800  1.000 123.71770 ? 138 TYR   H CE2   1 
ATOM   15675 C  CZ    . TYR   H 5 138 ? 155.93600 163.86500 88.65800  1.000 124.21651 ? 138 TYR   H CZ    1 
ATOM   15676 O  OH    . TYR   H 5 138 ? 156.67200 164.12200 89.79200  1.000 118.28111 ? 138 TYR   H OH    1 
ATOM   15677 N  N     . ILE   H 5 139 ? 154.05800 166.08900 84.38200  1.000 129.36453 ? 139 ILE   H N     1 
ATOM   15678 C  CA    . ILE   H 5 139 ? 154.53100 167.42500 84.72900  1.000 128.65650 ? 139 ILE   H CA    1 
ATOM   15679 C  C     . ILE   H 5 139 ? 154.07800 167.73400 86.15400  1.000 124.26932 ? 139 ILE   H C     1 
ATOM   15680 O  O     . ILE   H 5 139 ? 152.86900 167.69200 86.42900  1.000 122.01894 ? 139 ILE   H O     1 
ATOM   15681 C  CB    . ILE   H 5 139 ? 154.03700 168.48000 83.72400  1.000 130.72657 ? 139 ILE   H CB    1 
ATOM   15682 C  CG1   . ILE   H 5 139 ? 154.48800 169.88200 84.13100  1.000 134.48287 ? 139 ILE   H CG1   1 
ATOM   15683 C  CG2   . ILE   H 5 139 ? 152.53200 168.37700 83.48900  1.000 129.65165 ? 139 ILE   H CG2   1 
ATOM   15684 C  CD1   . ILE   H 5 139 ? 153.85800 170.97300 83.31800  1.000 137.01972 ? 139 ILE   H CD1   1 
ATOM   15685 N  N     . PRO   H 5 140 ? 154.99500 168.00400 87.08200  1.000 124.24832 ? 140 PRO   H N     1 
ATOM   15686 C  CA    . PRO   H 5 140 ? 154.60900 168.16000 88.49000  1.000 121.07469 ? 140 PRO   H CA    1 
ATOM   15687 C  C     . PRO   H 5 140 ? 153.73300 169.38100 88.72100  1.000 124.83033 ? 140 PRO   H C     1 
ATOM   15688 O  O     . PRO   H 5 140 ? 153.79700 170.36900 87.98900  1.000 131.24283 ? 140 PRO   H O     1 
ATOM   15689 C  CB    . PRO   H 5 140 ? 155.95400 168.30800 89.21400  1.000 118.81394 ? 140 PRO   H CB    1 
ATOM   15690 C  CG    . PRO   H 5 140 ? 156.98300 167.80900 88.24400  1.000 124.80471 ? 140 PRO   H CG    1 
ATOM   15691 C  CD    . PRO   H 5 140 ? 156.44700 168.12600 86.89000  1.000 127.33597 ? 140 PRO   H CD    1 
ATOM   15692 N  N     . GLY   H 5 141 ? 152.90500 169.30200 89.76600  1.000 117.43518 ? 141 GLY   H N     1 
ATOM   15693 C  CA    . GLY   H 5 141 ? 152.13200 170.45500 90.19000  1.000 115.69670 ? 141 GLY   H CA    1 
ATOM   15694 C  C     . GLY   H 5 141 ? 152.96300 171.53900 90.84200  1.000 120.04074 ? 141 GLY   H C     1 
ATOM   15695 O  O     . GLY   H 5 141 ? 152.48000 172.66500 91.00100  1.000 121.28429 ? 141 GLY   H O     1 
ATOM   15696 N  N     . SER   H 5 142 ? 154.19700 171.22100 91.24100  1.000 120.29756 ? 142 SER   H N     1 
ATOM   15697 C  CA    . SER   H 5 142 ? 155.09200 172.24800 91.76000  1.000 119.14894 ? 142 SER   H CA    1 
ATOM   15698 C  C     . SER   H 5 142 ? 155.65100 173.11600 90.64200  1.000 125.06662 ? 142 SER   H C     1 
ATOM   15699 O  O     . SER   H 5 142 ? 156.00700 174.27500 90.88000  1.000 130.40490 ? 142 SER   H O     1 
ATOM   15700 C  CB    . SER   H 5 142 ? 156.23100 171.60800 92.55000  1.000 119.97208 ? 142 SER   H CB    1 
ATOM   15701 O  OG    . SER   H 5 142 ? 156.86600 170.59900 91.78900  1.000 129.34023 ? 142 SER   H OG    1 
ATOM   15702 N  N     . SER   H 5 143 ? 155.76400 172.56700 89.43000  1.000 124.34740 ? 143 SER   H N     1 
ATOM   15703 C  CA    . SER   H 5 143 ? 156.16200 173.37600 88.28200  1.000 127.17420 ? 143 SER   H CA    1 
ATOM   15704 C  C     . SER   H 5 143 ? 155.10900 174.43200 87.97300  1.000 128.97907 ? 143 SER   H C     1 
ATOM   15705 O  O     . SER   H 5 143 ? 155.43500 175.59400 87.70700  1.000 131.54310 ? 143 SER   H O     1 
ATOM   15706 C  CB    . SER   H 5 143 ? 156.40100 172.48100 87.06500  1.000 126.90298 ? 143 SER   H CB    1 
ATOM   15707 O  OG    . SER   H 5 143 ? 157.44000 171.54900 87.30500  1.000 125.87536 ? 143 SER   H OG    1 
ATOM   15708 N  N     . LEU   H 5 144 ? 153.83400 174.04000 87.99900  1.000 126.46098 ? 144 LEU   H N     1 
ATOM   15709 C  CA    . LEU   H 5 144 ? 152.76200 175.01400 87.82700  1.000 126.80932 ? 144 LEU   H CA    1 
ATOM   15710 C  C     . LEU   H 5 144 ? 152.67900 175.95500 89.01900  1.000 126.14027 ? 144 LEU   H C     1 
ATOM   15711 O  O     . LEU   H 5 144 ? 152.42600 177.15200 88.85500  1.000 131.54249 ? 144 LEU   H O     1 
ATOM   15712 C  CB    . LEU   H 5 144 ? 151.42600 174.30400 87.61700  1.000 127.87149 ? 144 LEU   H CB    1 
ATOM   15713 C  CG    . LEU   H 5 144 ? 151.06100 173.99300 86.16700  1.000 135.21769 ? 144 LEU   H CG    1 
ATOM   15714 C  CD1   . LEU   H 5 144 ? 151.91300 172.85400 85.64600  1.000 130.84291 ? 144 LEU   H CD1   1 
ATOM   15715 C  CD2   . LEU   H 5 144 ? 149.58200 173.67000 86.03300  1.000 135.65071 ? 144 LEU   H CD2   1 
ATOM   15716 N  N     . LYS   H 5 145 ? 152.88000 175.43200 90.22900  1.000 121.33826 ? 145 LYS   H N     1 
ATOM   15717 C  CA    . LYS   H 5 145 ? 152.81400 176.27000 91.42100  1.000 119.06292 ? 145 LYS   H CA    1 
ATOM   15718 C  C     . LYS   H 5 145 ? 153.88700 177.35300 91.38700  1.000 125.74135 ? 145 LYS   H C     1 
ATOM   15719 O  O     . LYS   H 5 145 ? 153.62200 178.51800 91.70400  1.000 131.77490 ? 145 LYS   H O     1 
ATOM   15720 C  CB    . LYS   H 5 145 ? 152.95700 175.40200 92.67000  1.000 114.09058 ? 145 LYS   H CB    1 
ATOM   15721 C  CG    . LYS   H 5 145 ? 152.76900 176.14200 93.97800  1.000 114.86963 ? 145 LYS   H CG    1 
ATOM   15722 C  CD    . LYS   H 5 145 ? 151.32500 176.57000 94.16000  1.000 114.41571 ? 145 LYS   H CD    1 
ATOM   15723 C  CE    . LYS   H 5 145 ? 151.11800 177.19400 95.52300  1.000 114.82362 ? 145 LYS   H CE    1 
ATOM   15724 N  NZ    . LYS   H 5 145 ? 149.71400 177.61500 95.73700  1.000 117.59687 ? 145 LYS   H NZ    1 
ATOM   15725 N  N     . GLY   H 5 146 ? 155.10900 176.98300 91.00000  1.000 125.01934 ? 146 GLY   H N     1 
ATOM   15726 C  CA    . GLY   H 5 146 ? 156.18000 177.96300 90.91800  1.000 124.59352 ? 146 GLY   H CA    1 
ATOM   15727 C  C     . GLY   H 5 146 ? 155.97100 178.97900 89.81100  1.000 135.88840 ? 146 GLY   H C     1 
ATOM   15728 O  O     . GLY   H 5 146 ? 156.25100 180.16800 89.98700  1.000 144.12770 ? 146 GLY   H O     1 
ATOM   15729 N  N     . ALA   H 5 147 ? 155.48900 178.52700 88.65100  1.000 134.81737 ? 147 ALA   H N     1 
ATOM   15730 C  CA    . ALA   H 5 147 ? 155.25800 179.44600 87.54100  1.000 136.84773 ? 147 ALA   H CA    1 
ATOM   15731 C  C     . ALA   H 5 147 ? 154.07700 180.36900 87.81900  1.000 137.98944 ? 147 ALA   H C     1 
ATOM   15732 O  O     . ALA   H 5 147 ? 154.12300 181.56200 87.49900  1.000 142.62014 ? 147 ALA   H O     1 
ATOM   15733 C  CB    . ALA   H 5 147 ? 155.03700 178.66400 86.24800  1.000 137.21508 ? 147 ALA   H CB    1 
ATOM   15734 N  N     . LEU   H 5 148 ? 153.00500 179.83300 88.40400  1.000 137.04241 ? 148 LEU   H N     1 
ATOM   15735 C  CA    . LEU   H 5 148 ? 151.84600 180.66200 88.72100  1.000 136.34643 ? 148 LEU   H CA    1 
ATOM   15736 C  C     . LEU   H 5 148 ? 152.17400 181.68400 89.80000  1.000 139.68481 ? 148 LEU   H C     1 
ATOM   15737 O  O     . LEU   H 5 148 ? 151.69300 182.82100 89.74700  1.000 145.64536 ? 148 LEU   H O     1 
ATOM   15738 C  CB    . LEU   H 5 148 ? 150.66900 179.78700 89.15200  1.000 131.82161 ? 148 LEU   H CB    1 
ATOM   15739 C  CG    . LEU   H 5 148 ? 149.98400 178.96200 88.06100  1.000 127.90636 ? 148 LEU   H CG    1 
ATOM   15740 C  CD1   . LEU   H 5 148 ? 148.97200 178.00700 88.66800  1.000 125.20203 ? 148 LEU   H CD1   1 
ATOM   15741 C  CD2   . LEU   H 5 148 ? 149.32100 179.86500 87.04100  1.000 131.49601 ? 148 LEU   H CD2   1 
ATOM   15742 N  N     . ARG   H 5 149 ? 152.98300 181.29900 90.79100  1.000 136.16773 ? 149 ARG   H N     1 
ATOM   15743 C  CA    . ARG   H 5 149 ? 153.31600 182.22600 91.86900  1.000 136.22848 ? 149 ARG   H CA    1 
ATOM   15744 C  C     . ARG   H 5 149 ? 154.04900 183.44900 91.33700  1.000 146.05977 ? 149 ARG   H C     1 
ATOM   15745 O  O     . ARG   H 5 149 ? 153.77000 184.57900 91.75500  1.000 152.54175 ? 149 ARG   H O     1 
ATOM   15746 C  CB    . ARG   H 5 149 ? 154.15800 181.53000 92.93600  1.000 133.28099 ? 149 ARG   H CB    1 
ATOM   15747 C  CG    . ARG   H 5 149 ? 154.26600 182.31800 94.23400  1.000 134.54998 ? 149 ARG   H CG    1 
ATOM   15748 C  CD    . ARG   H 5 149 ? 155.32500 181.74000 95.15900  1.000 132.50293 ? 149 ARG   H CD    1 
ATOM   15749 N  NE    . ARG   H 5 149 ? 155.43100 182.47900 96.41200  1.000 132.55505 ? 149 ARG   H NE    1 
ATOM   15750 C  CZ    . ARG   H 5 149 ? 154.52100 182.45900 97.37600  1.000 130.50241 ? 149 ARG   H CZ    1 
ATOM   15751 N  NH1   . ARG   H 5 149 ? 153.42600 181.72500 97.28000  1.000 124.03305 ? 149 ARG   H NH1   1 
ATOM   15752 N  NH2   . ARG   H 5 149 ? 154.71900 183.18900 98.47000  1.000 131.55410 ? 149 ARG   H NH2   1 
ATOM   15753 N  N     . THR   H 5 150 ? 154.99300 183.24500 90.41700  1.000 144.54643 ? 150 THR   H N     1 
ATOM   15754 C  CA    . THR   H 5 150 ? 155.71100 184.37800 89.84500  1.000 152.16944 ? 150 THR   H CA    1 
ATOM   15755 C  C     . THR   H 5 150 ? 154.79300 185.25600 89.00500  1.000 153.60346 ? 150 THR   H C     1 
ATOM   15756 O  O     . THR   H 5 150 ? 155.03300 186.46200 88.88000  1.000 157.42248 ? 150 THR   H O     1 
ATOM   15757 C  CB    . THR   H 5 150 ? 156.89300 183.88800 89.01200  1.000 155.48276 ? 150 THR   H CB    1 
ATOM   15758 O  OG1   . THR   H 5 150 ? 156.50400 182.73300 88.26000  1.000 151.23767 ? 150 THR   H OG1   1 
ATOM   15759 C  CG2   . THR   H 5 150 ? 158.05500 183.52000 89.91700  1.000 153.70399 ? 150 THR   H CG2   1 
ATOM   15760 N  N     . VAL   H 5 151 ? 153.74500 184.67300 88.42100  1.000 151.34415 ? 151 VAL   H N     1 
ATOM   15761 C  CA    . VAL   H 5 151 ? 152.76800 185.46800 87.68300  1.000 150.22806 ? 151 VAL   H CA    1 
ATOM   15762 C  C     . VAL   H 5 151 ? 152.00100 186.38200 88.63200  1.000 153.70732 ? 151 VAL   H C     1 
ATOM   15763 O  O     . VAL   H 5 151 ? 151.85000 187.58300 88.37700  1.000 154.76473 ? 151 VAL   H O     1 
ATOM   15764 C  CB    . VAL   H 5 151 ? 151.82000 184.54800 86.89300  1.000 150.41181 ? 151 VAL   H CB    1 
ATOM   15765 C  CG1   . VAL   H 5 151 ? 150.53700 185.28000 86.53900  1.000 157.29405 ? 151 VAL   H CG1   1 
ATOM   15766 C  CG2   . VAL   H 5 151 ? 152.50700 184.03200 85.63900  1.000 148.22509 ? 151 VAL   H CG2   1 
ATOM   15767 N  N     . LEU   H 5 152 ? 151.50600 185.82900 89.74100  1.000 153.58405 ? 152 LEU   H N     1 
ATOM   15768 C  CA    . LEU   H 5 152 ? 150.75600 186.63700 90.69800  1.000 153.61191 ? 152 LEU   H CA    1 
ATOM   15769 C  C     . LEU   H 5 152 ? 151.64500 187.67500 91.36800  1.000 157.46869 ? 152 LEU   H C     1 
ATOM   15770 O  O     . LEU   H 5 152 ? 151.22100 188.81700 91.58200  1.000 162.27503 ? 152 LEU   H O     1 
ATOM   15771 C  CB    . LEU   H 5 152 ? 150.09500 185.74500 91.74900  1.000 148.46929 ? 152 LEU   H CB    1 
ATOM   15772 C  CG    . LEU   H 5 152 ? 148.73800 185.12500 91.40500  1.000 148.43412 ? 152 LEU   H CG    1 
ATOM   15773 C  CD1   . LEU   H 5 152 ? 147.73800 186.20600 91.01500  1.000 152.18315 ? 152 LEU   H CD1   1 
ATOM   15774 C  CD2   . LEU   H 5 152 ? 148.85100 184.07300 90.31800  1.000 143.39841 ? 152 LEU   H CD2   1 
ATOM   15775 N  N     . GLU   H 5 153 ? 152.87500 187.30000 91.71300  1.000 154.70834 ? 153 GLU   H N     1 
ATOM   15776 C  CA    . GLU   H 5 153 ? 153.80300 188.22200 92.35900  1.000 157.51629 ? 153 GLU   H CA    1 
ATOM   15777 C  C     . GLU   H 5 153 ? 154.18300 189.32600 91.38000  1.000 166.84379 ? 153 GLU   H C     1 
ATOM   15778 O  O     . GLU   H 5 153 ? 154.87600 189.07800 90.38900  1.000 167.49245 ? 153 GLU   H O     1 
ATOM   15779 C  CB    . GLU   H 5 153 ? 155.03900 187.47400 92.84600  1.000 155.21411 ? 153 GLU   H CB    1 
ATOM   15780 C  CG    . GLU   H 5 153 ? 154.81700 186.64300 94.09900  1.000 155.41694 ? 153 GLU   H CG    1 
ATOM   15781 C  CD    . GLU   H 5 153 ? 156.08100 185.94800 94.56500  1.000 154.86183 ? 153 GLU   H CD    1 
ATOM   15782 O  OE1   . GLU   H 5 153 ? 157.12600 186.10200 93.89800  1.000 162.62009 ? 153 GLU   H OE1   1 
ATOM   15783 O  OE2   . GLU   H 5 153 ? 156.03200 185.25100 95.59900  1.000 145.23098 ? 153 GLU   H OE2   1 
ATOM   15784 N  N     . GLY   H 5 154 ? 153.72700 190.54300 91.65600  1.000 169.11489 ? 154 GLY   H N     1 
ATOM   15785 C  CA    . GLY   H 5 154 ? 153.99300 191.67500 90.78800  1.000 167.16190 ? 154 GLY   H CA    1 
ATOM   15786 C  C     . GLY   H 5 154 ? 152.74300 192.44900 90.41700  1.000 161.31313 ? 154 GLY   H C     1 
ATOM   15787 O  O     . GLY   H 5 154 ? 151.87400 191.94200 89.70900  1.000 155.11692 ? 154 GLY   H O     1 
ATOM   15788 N  N     . ALA   H 5 161 ? 148.23100 184.01400 100.60900 1.000 124.76949 ? 161 ALA   H N     1 
ATOM   15789 C  CA    . ALA   H 5 161 ? 149.02600 183.01700 101.31400 1.000 124.81893 ? 161 ALA   H CA    1 
ATOM   15790 C  C     . ALA   H 5 161 ? 149.25000 181.78800 100.44000 1.000 130.38839 ? 161 ALA   H C     1 
ATOM   15791 O  O     . ALA   H 5 161 ? 150.04400 180.91000 100.78200 1.000 127.24588 ? 161 ALA   H O     1 
ATOM   15792 C  CB    . ALA   H 5 161 ? 148.35200 182.62700 102.61900 1.000 116.15268 ? 161 ALA   H CB    1 
ATOM   15793 N  N     . PHE   H 5 162 ? 148.52600 181.73300 99.31900  1.000 130.14235 ? 162 PHE   H N     1 
ATOM   15794 C  CA    . PHE   H 5 162 ? 148.63700 180.65900 98.33500  1.000 128.87477 ? 162 PHE   H CA    1 
ATOM   15795 C  C     . PHE   H 5 162 ? 148.20900 179.31000 98.90000  1.000 130.01140 ? 162 PHE   H C     1 
ATOM   15796 O  O     . PHE   H 5 162 ? 148.33800 178.28300 98.22600  1.000 130.15493 ? 162 PHE   H O     1 
ATOM   15797 C  CB    . PHE   H 5 162 ? 150.06500 180.57200 97.78700  1.000 127.81853 ? 162 PHE   H CB    1 
ATOM   15798 C  CG    . PHE   H 5 162 ? 150.35700 181.56500 96.70200  1.000 137.96973 ? 162 PHE   H CG    1 
ATOM   15799 C  CD1   . PHE   H 5 162 ? 150.53800 182.90500 97.00200  1.000 142.36771 ? 162 PHE   H CD1   1 
ATOM   15800 C  CD2   . PHE   H 5 162 ? 150.45600 181.15800 95.38300  1.000 137.27908 ? 162 PHE   H CD2   1 
ATOM   15801 C  CE1   . PHE   H 5 162 ? 150.81100 183.82300 96.00600  1.000 142.15148 ? 162 PHE   H CE1   1 
ATOM   15802 C  CE2   . PHE   H 5 162 ? 150.72700 182.06900 94.38200  1.000 143.98166 ? 162 PHE   H CE2   1 
ATOM   15803 C  CZ    . PHE   H 5 162 ? 150.90500 183.40400 94.69300  1.000 146.06343 ? 162 PHE   H CZ    1 
ATOM   15804 N  N     . HIS   H 5 163 ? 147.69700 179.29700 100.13200 1.000 131.47505 ? 163 HIS   H N     1 
ATOM   15805 C  CA    . HIS   H 5 163 ? 147.16800 178.05800 100.68900 1.000 125.91951 ? 163 HIS   H CA    1 
ATOM   15806 C  C     . HIS   H 5 163 ? 145.90000 177.62400 99.96800  1.000 124.26931 ? 163 HIS   H C     1 
ATOM   15807 O  O     . HIS   H 5 163 ? 145.64800 176.42200 99.82800  1.000 123.67015 ? 163 HIS   H O     1 
ATOM   15808 C  CB    . HIS   H 5 163 ? 146.90200 178.22200 102.18600 1.000 123.29521 ? 163 HIS   H CB    1 
ATOM   15809 C  CG    . HIS   H 5 163 ? 146.59400 176.93700 102.88800 1.000 121.06778 ? 163 HIS   H CG    1 
ATOM   15810 N  ND1   . HIS   H 5 163 ? 147.54800 175.97200 103.12800 1.000 116.27527 ? 163 HIS   H ND1   1 
ATOM   15811 C  CD2   . HIS   H 5 163 ? 145.43600 176.45700 103.40100 1.000 121.58396 ? 163 HIS   H CD2   1 
ATOM   15812 C  CE1   . HIS   H 5 163 ? 146.99100 174.95300 103.75700 1.000 116.48901 ? 163 HIS   H CE1   1 
ATOM   15813 N  NE2   . HIS   H 5 163 ? 145.71100 175.22200 103.93600 1.000 121.05620 ? 163 HIS   H NE2   1 
ATOM   15814 N  N     . SER   H 5 164 ? 145.09200 178.58400 99.51200  1.000 125.31665 ? 164 SER   H N     1 
ATOM   15815 C  CA    . SER   H 5 164 ? 143.89800 178.24800 98.74500  1.000 125.35103 ? 164 SER   H CA    1 
ATOM   15816 C  C     . SER   H 5 164 ? 144.25600 177.60200 97.41300  1.000 123.28576 ? 164 SER   H C     1 
ATOM   15817 O  O     . SER   H 5 164 ? 143.61200 176.63400 96.99400  1.000 121.77995 ? 164 SER   H O     1 
ATOM   15818 C  CB    . SER   H 5 164 ? 143.05200 179.49900 98.51900  1.000 124.38716 ? 164 SER   H CB    1 
ATOM   15819 O  OG    . SER   H 5 164 ? 142.24600 179.36100 97.36400  1.000 123.17650 ? 164 SER   H OG    1 
ATOM   15820 N  N     . LEU   H 5 165 ? 145.27800 178.11900 96.73800  1.000 122.35281 ? 165 LEU   H N     1 
ATOM   15821 C  CA    . LEU   H 5 165 ? 145.65600 177.63400 95.41300  1.000 122.06668 ? 165 LEU   H CA    1 
ATOM   15822 C  C     . LEU   H 5 165 ? 146.21300 176.22400 95.53900  1.000 123.21739 ? 165 LEU   H C     1 
ATOM   15823 O  O     . LEU   H 5 165 ? 147.33900 176.02500 95.99800  1.000 127.01013 ? 165 LEU   H O     1 
ATOM   15824 C  CB    . LEU   H 5 165 ? 146.67300 178.57300 94.77500  1.000 123.95636 ? 165 LEU   H CB    1 
ATOM   15825 C  CG    . LEU   H 5 165 ? 147.22500 178.15900 93.41000  1.000 120.32221 ? 165 LEU   H CG    1 
ATOM   15826 C  CD1   . LEU   H 5 165 ? 146.11300 178.11900 92.38200  1.000 112.69325 ? 165 LEU   H CD1   1 
ATOM   15827 C  CD2   . LEU   H 5 165 ? 148.33200 179.10300 92.96800  1.000 119.40739 ? 165 LEU   H CD2   1 
ATOM   15828 N  N     . SER   H 5 166 ? 145.42300 175.23500 95.13000  1.000 117.30023 ? 166 SER   H N     1 
ATOM   15829 C  CA    . SER   H 5 166 ? 145.82500 173.83600 95.17700  1.000 112.46079 ? 166 SER   H CA    1 
ATOM   15830 C  C     . SER   H 5 166 ? 145.80800 173.26300 93.76900  1.000 111.36282 ? 166 SER   H C     1 
ATOM   15831 O  O     . SER   H 5 166 ? 144.82200 173.41800 93.04400  1.000 117.50477 ? 166 SER   H O     1 
ATOM   15832 C  CB    . SER   H 5 166 ? 144.90300 173.02700 96.09200  1.000 110.53866 ? 166 SER   H CB    1 
ATOM   15833 O  OG    . SER   H 5 166 ? 145.32800 171.67800 96.18100  1.000 103.54017 ? 166 SER   H OG    1 
ATOM   15834 N  N     . ILE   H 5 167 ? 146.90300 172.60800 93.38700  1.000 106.36753 ? 167 ILE   H N     1 
ATOM   15835 C  CA    . ILE   H 5 167 ? 147.02900 171.96300 92.09000  1.000 108.87652 ? 167 ILE   H CA    1 
ATOM   15836 C  C     . ILE   H 5 167 ? 147.33800 170.48600 92.32400  1.000 113.91951 ? 167 ILE   H C     1 
ATOM   15837 O  O     . ILE   H 5 167 ? 147.61600 170.05700 93.44300  1.000 110.88119 ? 167 ILE   H O     1 
ATOM   15838 C  CB    . ILE   H 5 167 ? 148.11000 172.62400 91.21100  1.000 102.45158 ? 167 ILE   H CB    1 
ATOM   15839 C  CG1   . ILE   H 5 167 ? 148.21200 174.11600 91.52800  1.000 106.12004 ? 167 ILE   H CG1   1 
ATOM   15840 C  CG2   . ILE   H 5 167 ? 147.79500 172.44200 89.73400  1.000 99.70353  ? 167 ILE   H CG2   1 
ATOM   15841 C  CD1   . ILE   H 5 167 ? 149.44500 174.78000 90.96200  1.000 111.23376 ? 167 ILE   H CD1   1 
ATOM   15842 N  N     . SER   H 5 168 ? 147.26800 169.70300 91.25000  1.000 114.93848 ? 168 SER   H N     1 
ATOM   15843 C  CA    . SER   H 5 168 ? 147.55200 168.27800 91.30700  1.000 109.09804 ? 168 SER   H CA    1 
ATOM   15844 C  C     . SER   H 5 168 ? 148.42000 167.87900 90.12400  1.000 109.50628 ? 168 SER   H C     1 
ATOM   15845 O  O     . SER   H 5 168 ? 148.38100 168.51200 89.06600  1.000 115.26391 ? 168 SER   H O     1 
ATOM   15846 C  CB    . SER   H 5 168 ? 146.26300 167.44800 91.31500  1.000 109.47555 ? 168 SER   H CB    1 
ATOM   15847 O  OG    . SER   H 5 168 ? 146.54100 166.05900 91.34700  1.000 103.84102 ? 168 SER   H OG    1 
ATOM   15848 N  N     . ASP   H 5 169 ? 149.20500 166.82100 90.31400  1.000 109.27538 ? 169 ASP   H N     1 
ATOM   15849 C  CA    . ASP   H 5 169 ? 150.04800 166.31200 89.24200  1.000 113.71822 ? 169 ASP   H CA    1 
ATOM   15850 C  C     . ASP   H 5 169 ? 149.19700 165.84000 88.06900  1.000 118.98017 ? 169 ASP   H C     1 
ATOM   15851 O  O     . ASP   H 5 169 ? 148.11000 165.28300 88.24200  1.000 124.23705 ? 169 ASP   H O     1 
ATOM   15852 C  CB    . ASP   H 5 169 ? 150.92700 165.16400 89.74400  1.000 111.95950 ? 169 ASP   H CB    1 
ATOM   15853 C  CG    . ASP   H 5 169 ? 151.90500 165.60000 90.81700  1.000 111.26948 ? 169 ASP   H CG    1 
ATOM   15854 O  OD1   . ASP   H 5 169 ? 151.96800 166.81000 91.11600  1.000 111.17919 ? 169 ASP   H OD1   1 
ATOM   15855 O  OD2   . ASP   H 5 169 ? 152.61800 164.72900 91.35700  1.000 105.86163 ? 169 ASP   H OD2   1 
ATOM   15856 N  N     . SER   H 5 170 ? 149.70700 166.07300 86.86400  1.000 120.26955 ? 170 SER   H N     1 
ATOM   15857 C  CA    . SER   H 5 170 ? 148.97000 165.74800 85.65300  1.000 123.76775 ? 170 SER   H CA    1 
ATOM   15858 C  C     . SER   H 5 170 ? 148.88800 164.24200 85.44000  1.000 123.72582 ? 170 SER   H C     1 
ATOM   15859 O  O     . SER   H 5 170 ? 149.70000 163.47100 85.95800  1.000 125.21770 ? 170 SER   H O     1 
ATOM   15860 C  CB    . SER   H 5 170 ? 149.63700 166.39100 84.44100  1.000 133.61269 ? 170 SER   H CB    1 
ATOM   15861 O  OG    . SER   H 5 170 ? 150.88700 165.77800 84.18200  1.000 134.25271 ? 170 SER   H OG    1 
ATOM   15862 N  N     . LEU   H 5 171 ? 147.89100 163.82800 84.66400  1.000 125.01313 ? 171 LEU   H N     1 
ATOM   15863 C  CA    . LEU   H 5 171 ? 147.85400 162.45600 84.19700  1.000 134.37430 ? 171 LEU   H CA    1 
ATOM   15864 C  C     . LEU   H 5 171 ? 149.02100 162.21100 83.24100  1.000 139.53931 ? 171 LEU   H C     1 
ATOM   15865 O  O     . LEU   H 5 171 ? 149.46800 163.13000 82.54800  1.000 138.56460 ? 171 LEU   H O     1 
ATOM   15866 C  CB    . LEU   H 5 171 ? 146.52700 162.15800 83.50300  1.000 139.36609 ? 171 LEU   H CB    1 
ATOM   15867 C  CG    . LEU   H 5 171 ? 145.98300 163.18200 82.50500  1.000 139.08550 ? 171 LEU   H CG    1 
ATOM   15868 C  CD1   . LEU   H 5 171 ? 146.47000 162.89900 81.09100  1.000 137.27515 ? 171 LEU   H CD1   1 
ATOM   15869 C  CD2   . LEU   H 5 171 ? 144.46600 163.19100 82.55900  1.000 137.56318 ? 171 LEU   H CD2   1 
ATOM   15870 N  N     . PRO   H 5 172 ? 149.54700 160.98900 83.20300  1.000 142.28886 ? 172 PRO   H N     1 
ATOM   15871 C  CA    . PRO   H 5 172 ? 150.69300 160.71100 82.32900  1.000 142.10329 ? 172 PRO   H CA    1 
ATOM   15872 C  C     . PRO   H 5 172 ? 150.35000 160.92700 80.86200  1.000 144.26982 ? 172 PRO   H C     1 
ATOM   15873 O  O     . PRO   H 5 172 ? 149.21600 160.71300 80.42900  1.000 145.20615 ? 172 PRO   H O     1 
ATOM   15874 C  CB    . PRO   H 5 172 ? 151.01500 159.24200 82.62300  1.000 144.13253 ? 172 PRO   H CB    1 
ATOM   15875 C  CG    . PRO   H 5 172 ? 150.44700 158.99200 83.98100  1.000 140.31694 ? 172 PRO   H CG    1 
ATOM   15876 C  CD    . PRO   H 5 172 ? 149.21100 159.83700 84.05700  1.000 139.81061 ? 172 PRO   H CD    1 
ATOM   15877 N  N     . ILE   H 5 173 ? 151.34700 161.36900 80.10200  1.000 146.04712 ? 173 ILE   H N     1 
ATOM   15878 C  CA    . ILE   H 5 173 ? 151.21500 161.55600 78.66800  1.000 150.01110 ? 173 ILE   H CA    1 
ATOM   15879 C  C     . ILE   H 5 173 ? 151.90500 160.39400 77.96500  1.000 153.17788 ? 173 ILE   H C     1 
ATOM   15880 O  O     . ILE   H 5 173 ? 152.68900 159.65000 78.55900  1.000 154.28738 ? 173 ILE   H O     1 
ATOM   15881 C  CB    . ILE   H 5 173 ? 151.79400 162.91500 78.21000  1.000 150.49489 ? 173 ILE   H CB    1 
ATOM   15882 C  CG1   . ILE   H 5 173 ? 151.15300 163.35900 76.89500  1.000 152.64960 ? 173 ILE   H CG1   1 
ATOM   15883 C  CG2   . ILE   H 5 173 ? 153.30600 162.83300 78.07200  1.000 146.55067 ? 173 ILE   H CG2   1 
ATOM   15884 C  CD1   . ILE   H 5 173 ? 149.64500 163.43700 76.94800  1.000 147.46026 ? 173 ILE   H CD1   1 
ATOM   15885 N  N     . ASP   H 5 174 ? 151.59900 160.22600 76.68200  1.000 154.54988 ? 174 ASP   H N     1 
ATOM   15886 C  CA    . ASP   H 5 174 ? 152.14800 159.10900 75.92700  1.000 154.86262 ? 174 ASP   H CA    1 
ATOM   15887 C  C     . ASP   H 5 174 ? 153.65900 159.26500 75.76300  1.000 158.45489 ? 174 ASP   H C     1 
ATOM   15888 O  O     . ASP   H 5 174 ? 154.15500 160.38500 75.60200  1.000 159.80559 ? 174 ASP   H O     1 
ATOM   15889 C  CB    . ASP   H 5 174 ? 151.47800 159.00800 74.55800  1.000 155.31685 ? 174 ASP   H CB    1 
ATOM   15890 C  CG    . ASP   H 5 174 ? 149.99900 158.69000 74.65500  1.000 151.34790 ? 174 ASP   H CG    1 
ATOM   15891 O  OD1   . ASP   H 5 174 ? 149.61400 157.93300 75.57100  1.000 150.52656 ? 174 ASP   H OD1   1 
ATOM   15892 O  OD2   . ASP   H 5 174 ? 149.22200 159.19600 73.81700  1.000 149.04390 ? 174 ASP   H OD2   1 
ATOM   15893 N  N     . PRO   H 5 175 ? 154.41500 158.16600 75.80900  1.000 158.99291 ? 175 PRO   H N     1 
ATOM   15894 C  CA    . PRO   H 5 175 ? 155.87600 158.27300 75.66200  1.000 161.38270 ? 175 PRO   H CA    1 
ATOM   15895 C  C     . PRO   H 5 175 ? 156.32400 158.70800 74.27900  1.000 162.76578 ? 175 PRO   H C     1 
ATOM   15896 O  O     . PRO   H 5 175 ? 157.45100 159.19800 74.13700  1.000 164.22736 ? 175 PRO   H O     1 
ATOM   15897 C  CB    . PRO   H 5 175 ? 156.36300 156.85500 75.98800  1.000 159.87067 ? 175 PRO   H CB    1 
ATOM   15898 C  CG    . PRO   H 5 175 ? 155.21100 155.98000 75.63100  1.000 156.28193 ? 175 PRO   H CG    1 
ATOM   15899 C  CD    . PRO   H 5 175 ? 153.97300 156.76900 75.95900  1.000 152.59823 ? 175 PRO   H CD    1 
ATOM   15900 N  N     . LYS   H 5 176 ? 155.48300 158.54100 73.25500  1.000 162.32108 ? 176 LYS   H N     1 
ATOM   15901 C  CA    . LYS   H 5 176 ? 155.87200 158.93300 71.90500  1.000 161.80000 ? 176 LYS   H CA    1 
ATOM   15902 C  C     . LYS   H 5 176 ? 156.11200 160.43200 71.80300  1.000 162.82745 ? 176 LYS   H C     1 
ATOM   15903 O  O     . LYS   H 5 176 ? 156.95800 160.87500 71.01800  1.000 158.35269 ? 176 LYS   H O     1 
ATOM   15904 C  CB    . LYS   H 5 176 ? 154.79900 158.49900 70.90600  1.000 161.90516 ? 176 LYS   H CB    1 
ATOM   15905 C  CG    . LYS   H 5 176 ? 153.38300 158.86900 71.32500  1.000 158.76552 ? 176 LYS   H CG    1 
ATOM   15906 C  CD    . LYS   H 5 176 ? 152.35200 158.36700 70.32700  1.000 151.69993 ? 176 LYS   H CD    1 
ATOM   15907 C  CE    . LYS   H 5 176 ? 150.94100 158.55400 70.85800  1.000 147.79142 ? 176 LYS   H CE    1 
ATOM   15908 N  NZ    . LYS   H 5 176 ? 150.69100 159.96000 71.27600  1.000 148.84808 ? 176 LYS   H NZ    1 
ATOM   15909 N  N     . ASN   H 5 177 ? 155.38200 161.22300 72.58900  1.000 167.71229 ? 177 ASN   H N     1 
ATOM   15910 C  CA    . ASN   H 5 177 ? 155.50000 162.67400 72.52400  1.000 172.02709 ? 177 ASN   H CA    1 
ATOM   15911 C  C     . ASN   H 5 177 ? 156.83600 163.17600 73.05400  1.000 174.06006 ? 177 ASN   H C     1 
ATOM   15912 O  O     . ASN   H 5 177 ? 157.25000 164.28500 72.70300  1.000 175.69499 ? 177 ASN   H O     1 
ATOM   15913 C  CB    . ASN   H 5 177 ? 154.34300 163.30800 73.29300  1.000 169.65186 ? 177 ASN   H CB    1 
ATOM   15914 C  CG    . ASN   H 5 177 ? 153.01500 163.12900 72.58500  1.000 164.26550 ? 177 ASN   H CG    1 
ATOM   15915 O  OD1   . ASN   H 5 177 ? 152.94100 162.50000 71.53000  1.000 160.56974 ? 177 ASN   H OD1   1 
ATOM   15916 N  ND2   . ASN   H 5 177 ? 151.95600 163.66200 73.17200  1.000 161.80498 ? 177 ASN   H ND2   1 
ATOM   15917 N  N     . LEU   H 5 178 ? 157.51700 162.39000 73.88300  1.000 171.67146 ? 178 LEU   H N     1 
ATOM   15918 C  CA    . LEU   H 5 178 ? 158.81000 162.79700 74.41400  1.000 170.67332 ? 178 LEU   H CA    1 
ATOM   15919 C  C     . LEU   H 5 178 ? 159.85800 162.76600 73.30700  1.000 174.54103 ? 178 LEU   H C     1 
ATOM   15920 O  O     . LEU   H 5 178 ? 159.98200 161.77500 72.58200  1.000 175.61355 ? 178 LEU   H O     1 
ATOM   15921 C  CB    . LEU   H 5 178 ? 159.21300 161.87100 75.56100  1.000 164.88972 ? 178 LEU   H CB    1 
ATOM   15922 C  CG    . LEU   H 5 178 ? 160.67400 161.83100 76.01000  1.000 167.66503 ? 178 LEU   H CG    1 
ATOM   15923 C  CD1   . LEU   H 5 178 ? 161.16900 163.22600 76.34300  1.000 169.04938 ? 178 LEU   H CD1   1 
ATOM   15924 C  CD2   . LEU   H 5 178 ? 160.85400 160.89400 77.19300  1.000 164.42380 ? 178 LEU   H CD2   1 
ATOM   15925 N  N     . ALA   H 5 179 ? 160.61700 163.85300 73.18000  1.000 176.63011 ? 179 ALA   H N     1 
ATOM   15926 C  CA    . ALA   H 5 179 ? 161.64600 163.95200 72.15500  1.000 178.46958 ? 179 ALA   H CA    1 
ATOM   15927 C  C     . ALA   H 5 179 ? 162.76200 164.86000 72.65000  1.000 180.54382 ? 179 ALA   H C     1 
ATOM   15928 O  O     . ALA   H 5 179 ? 162.56300 165.69800 73.53100  1.000 179.75792 ? 179 ALA   H O     1 
ATOM   15929 C  CB    . ALA   H 5 179 ? 161.07500 164.47600 70.83200  1.000 176.64392 ? 179 ALA   H CB    1 
ATOM   15930 N  N     . ILE   H 5 180 ? 163.94200 164.68600 72.06400  1.000 183.21634 ? 180 ILE   H N     1 
ATOM   15931 C  CA    . ILE   H 5 180 ? 165.11500 165.46100 72.45100  1.000 183.56391 ? 180 ILE   H CA    1 
ATOM   15932 C  C     . ILE   H 5 180 ? 165.14700 166.75500 71.64900  1.000 183.82680 ? 180 ILE   H C     1 
ATOM   15933 O  O     . ILE   H 5 180 ? 165.04200 166.73800 70.41800  1.000 184.64014 ? 180 ILE   H O     1 
ATOM   15934 C  CB    . ILE   H 5 180 ? 166.40200 164.64800 72.23500  1.000 184.15961 ? 180 ILE   H CB    1 
ATOM   15935 C  CG1   . ILE   H 5 180 ? 166.47800 163.47700 73.21300  1.000 181.64671 ? 180 ILE   H CG1   1 
ATOM   15936 C  CG2   . ILE   H 5 180 ? 167.61900 165.53400 72.39100  1.000 182.97606 ? 180 ILE   H CG2   1 
ATOM   15937 C  CD1   . ILE   H 5 180 ? 166.04300 162.16100 72.62100  1.000 179.67883 ? 180 ILE   H CD1   1 
ATOM   15938 N  N     . TYR   H 5 181 ? 165.29800 167.87900 72.34200  1.000 184.36060 ? 181 TYR   H N     1 
ATOM   15939 C  CA    . TYR   H 5 181 ? 165.39400 169.18700 71.71300  1.000 186.34122 ? 181 TYR   H CA    1 
ATOM   15940 C  C     . TYR   H 5 181 ? 166.71200 169.84900 72.09300  1.000 187.06325 ? 181 TYR   H C     1 
ATOM   15941 O  O     . TYR   H 5 181 ? 167.36200 169.47600 73.07300  1.000 184.54045 ? 181 TYR   H O     1 
ATOM   15942 C  CB    . TYR   H 5 181 ? 164.21800 170.08800 72.11200  1.000 185.38051 ? 181 TYR   H CB    1 
ATOM   15943 C  CG    . TYR   H 5 181 ? 162.90600 169.70000 71.46800  1.000 184.55356 ? 181 TYR   H CG    1 
ATOM   15944 C  CD1   . TYR   H 5 181 ? 162.15200 168.64700 71.96600  1.000 184.40861 ? 181 TYR   H CD1   1 
ATOM   15945 C  CD2   . TYR   H 5 181 ? 162.42400 170.38500 70.36200  1.000 183.87070 ? 181 TYR   H CD2   1 
ATOM   15946 C  CE1   . TYR   H 5 181 ? 160.95300 168.28900 71.38300  1.000 183.92832 ? 181 TYR   H CE1   1 
ATOM   15947 C  CE2   . TYR   H 5 181 ? 161.22600 170.03300 69.77100  1.000 183.23590 ? 181 TYR   H CE2   1 
ATOM   15948 C  CZ    . TYR   H 5 181 ? 160.49500 168.98500 70.28600  1.000 183.29397 ? 181 TYR   H CZ    1 
ATOM   15949 O  OH    . TYR   H 5 181 ? 159.30100 168.62900 69.70200  1.000 180.67516 ? 181 TYR   H OH    1 
ATOM   15950 N  N     . GLN   H 5 182 ? 167.10400 170.83900 71.29700  1.000 188.24805 ? 182 GLN   H N     1 
ATOM   15951 C  CA    . GLN   H 5 182 ? 168.36300 171.54600 71.47700  1.000 190.41738 ? 182 GLN   H CA    1 
ATOM   15952 C  C     . GLN   H 5 182 ? 168.10700 172.99600 71.86100  1.000 191.74394 ? 182 GLN   H C     1 
ATOM   15953 O  O     . GLN   H 5 182 ? 167.24600 173.66100 71.27700  1.000 189.98312 ? 182 GLN   H O     1 
ATOM   15954 C  CB    . GLN   H 5 182 ? 169.20800 171.49700 70.20200  1.000 190.22029 ? 182 GLN   H CB    1 
ATOM   15955 C  CG    . GLN   H 5 182 ? 170.64500 171.94900 70.39900  1.000 189.41924 ? 182 GLN   H CG    1 
ATOM   15956 C  CD    . GLN   H 5 182 ? 171.58000 171.36300 69.36600  1.000 188.31423 ? 182 GLN   H CD    1 
ATOM   15957 O  OE1   . GLN   H 5 182 ? 171.48900 170.18500 69.03000  1.000 188.25709 ? 182 GLN   H OE1   1 
ATOM   15958 N  NE2   . GLN   H 5 182 ? 172.49000 172.18300 68.85800  1.000 188.72295 ? 182 GLN   H NE2   1 
ATOM   15959 N  N     . LYS   H 5 183 ? 168.85700 173.47900 72.84800  1.000 191.91891 ? 183 LYS   H N     1 
ATOM   15960 C  CA    . LYS   H 5 183 ? 168.80100 174.88900 73.20700  1.000 191.92167 ? 183 LYS   H CA    1 
ATOM   15961 C  C     . LYS   H 5 183 ? 169.42000 175.74200 72.10600  1.000 194.65210 ? 183 LYS   H C     1 
ATOM   15962 O  O     . LYS   H 5 183 ? 170.45800 175.39300 71.53600  1.000 195.75136 ? 183 LYS   H O     1 
ATOM   15963 C  CB    . LYS   H 5 183 ? 169.52900 175.13000 74.53000  1.000 186.19193 ? 183 LYS   H CB    1 
ATOM   15964 C  CG    . LYS   H 5 183 ? 169.36000 176.53500 75.08500  1.000 186.59403 ? 183 LYS   H CG    1 
ATOM   15965 C  CD    . LYS   H 5 183 ? 169.95800 176.65800 76.47700  1.000 180.53088 ? 183 LYS   H CD    1 
ATOM   15966 C  CE    . LYS   H 5 183 ? 169.85900 178.08500 76.99600  1.000 176.61468 ? 183 LYS   H CE    1 
ATOM   15967 N  NZ    . LYS   H 5 183 ? 168.44900 178.56200 77.06200  1.000 177.20614 ? 183 LYS   H NZ    1 
ATOM   15968 N  N     . ILE   H 5 184 ? 168.77300 176.86500 71.80600  1.000 193.61813 ? 184 ILE   H N     1 
ATOM   15969 C  CA    . ILE   H 5 184 ? 169.23900 177.80700 70.79500  1.000 192.74079 ? 184 ILE   H CA    1 
ATOM   15970 C  C     . ILE   H 5 184 ? 169.33900 179.18400 71.43400  1.000 193.74628 ? 184 ILE   H C     1 
ATOM   15971 O  O     . ILE   H 5 184 ? 168.37000 179.66800 72.03100  1.000 193.62174 ? 184 ILE   H O     1 
ATOM   15972 C  CB    . ILE   H 5 184 ? 168.30400 177.84000 69.57200  1.000 188.51359 ? 184 ILE   H CB    1 
ATOM   15973 C  CG1   . ILE   H 5 184 ? 168.16300 176.44300 68.96300  1.000 178.51365 ? 184 ILE   H CG1   1 
ATOM   15974 C  CG2   . ILE   H 5 184 ? 168.81500 178.82900 68.53600  1.000 190.28510 ? 184 ILE   H CG2   1 
ATOM   15975 C  CD1   . ILE   H 5 184 ? 169.42900 175.92500 68.31800  1.000 177.08516 ? 184 ILE   H CD1   1 
ATOM   15976 N  N     . ASP   H 5 185 ? 170.50400 179.81300 71.30600  1.000 194.71457 ? 185 ASP   H N     1 
ATOM   15977 C  CA    . ASP   H 5 185 ? 170.73000 181.15800 71.81800  1.000 196.64645 ? 185 ASP   H CA    1 
ATOM   15978 C  C     . ASP   H 5 185 ? 170.71500 182.13900 70.65600  1.000 198.77231 ? 185 ASP   H C     1 
ATOM   15979 O  O     . ASP   H 5 185 ? 171.38800 181.91900 69.64300  1.000 197.64490 ? 185 ASP   H O     1 
ATOM   15980 C  CB    . ASP   H 5 185 ? 172.06100 181.24600 72.56500  1.000 193.33345 ? 185 ASP   H CB    1 
ATOM   15981 C  CG    . ASP   H 5 185 ? 171.98200 180.67900 73.96500  1.000 189.83296 ? 185 ASP   H CG    1 
ATOM   15982 O  OD1   . ASP   H 5 185 ? 170.87700 180.27400 74.38200  1.000 190.40195 ? 185 ASP   H OD1   1 
ATOM   15983 O  OD2   . ASP   H 5 185 ? 173.02600 180.63500 74.64900  1.000 187.50070 ? 185 ASP   H OD2   1 
ATOM   15984 N  N     . ILE   H 5 186 ? 169.95500 183.21600 70.80300  1.000 200.87741 ? 186 ILE   H N     1 
ATOM   15985 C  CA    . ILE   H 5 186 ? 169.75200 184.18800 69.73100  1.000 202.75332 ? 186 ILE   H CA    1 
ATOM   15986 C  C     . ILE   H 5 186 ? 170.34100 185.51000 70.20700  1.000 205.29906 ? 186 ILE   H C     1 
ATOM   15987 O  O     . ILE   H 5 186 ? 169.70500 186.27100 70.94200  1.000 205.37792 ? 186 ILE   H O     1 
ATOM   15988 C  CB    . ILE   H 5 186 ? 168.27700 184.33400 69.35000  1.000 199.35231 ? 186 ILE   H CB    1 
ATOM   15989 C  CG1   . ILE   H 5 186 ? 167.63200 182.95600 69.18500  1.000 191.27736 ? 186 ILE   H CG1   1 
ATOM   15990 C  CG2   . ILE   H 5 186 ? 168.13900 185.13900 68.07100  1.000 198.99838 ? 186 ILE   H CG2   1 
ATOM   15991 C  CD1   . ILE   H 5 186 ? 166.17400 183.00900 68.79300  1.000 190.20914 ? 186 ILE   H CD1   1 
ATOM   15992 N  N     . ASN   H 5 187 ? 171.57100 185.79500 69.78700  1.000 204.90483 ? 187 ASN   H N     1 
ATOM   15993 C  CA    . ASN   H 5 187 ? 172.21800 187.08600 70.02100  1.000 202.59279 ? 187 ASN   H CA    1 
ATOM   15994 C  C     . ASN   H 5 187 ? 172.60700 187.64200 68.65500  1.000 202.63010 ? 187 ASN   H C     1 
ATOM   15995 O  O     . ASN   H 5 187 ? 173.74300 187.47600 68.20300  1.000 201.63868 ? 187 ASN   H O     1 
ATOM   15996 C  CB    . ASN   H 5 187 ? 173.43000 186.94400 70.94800  1.000 198.28816 ? 187 ASN   H CB    1 
ATOM   15997 C  CG    . ASN   H 5 187 ? 174.13300 188.26600 71.19400  1.000 197.46449 ? 187 ASN   H CG    1 
ATOM   15998 O  OD1   . ASN   H 5 187 ? 173.52200 189.33200 71.11300  1.000 197.56951 ? 187 ASN   H OD1   1 
ATOM   15999 N  ND2   . ASN   H 5 187 ? 175.42400 188.20200 71.49600  1.000 196.38032 ? 187 ASN   H ND2   1 
ATOM   16000 N  N     . LYS   H 5 188 ? 171.64400 188.29500 67.99800  1.000 201.45649 ? 188 LYS   H N     1 
ATOM   16001 C  CA    . LYS   H 5 188 ? 171.79900 188.85400 66.65700  1.000 199.53478 ? 188 LYS   H CA    1 
ATOM   16002 C  C     . LYS   H 5 188 ? 172.07100 187.76600 65.62100  1.000 202.26573 ? 188 LYS   H C     1 
ATOM   16003 O  O     . LYS   H 5 188 ? 172.29600 188.06600 64.44300  1.000 203.55550 ? 188 LYS   H O     1 
ATOM   16004 C  CB    . LYS   H 5 188 ? 172.90800 189.91200 66.63700  1.000 194.93682 ? 188 LYS   H CB    1 
ATOM   16005 C  CG    . LYS   H 5 188 ? 172.72600 190.98400 65.57500  1.000 191.46719 ? 188 LYS   H CG    1 
ATOM   16006 C  CD    . LYS   H 5 188 ? 173.62700 192.17800 65.83700  1.000 183.71799 ? 188 LYS   H CD    1 
ATOM   16007 C  CE    . LYS   H 5 188 ? 173.26400 192.86500 67.14300  1.000 179.68535 ? 188 LYS   H CE    1 
ATOM   16008 N  NZ    . LYS   H 5 188 ? 171.85600 193.34800 67.14000  1.000 180.38805 ? 188 LYS   H NZ    1 
ATOM   16009 N  N     . GLU   H 5 189 ? 172.04100 186.50300 66.04400  1.000 203.39715 ? 189 GLU   H N     1 
ATOM   16010 C  CA    . GLU   H 5 189 ? 172.24200 185.36700 65.15500  1.000 201.33487 ? 189 GLU   H CA    1 
ATOM   16011 C  C     . GLU   H 5 189 ? 171.83800 184.09900 65.89200  1.000 200.45466 ? 189 GLU   H C     1 
ATOM   16012 O  O     . GLU   H 5 189 ? 171.83000 184.05300 67.12500  1.000 200.51629 ? 189 GLU   H O     1 
ATOM   16013 C  CB    . GLU   H 5 189 ? 173.69400 185.26800 64.67000  1.000 200.45647 ? 189 GLU   H CB    1 
ATOM   16014 C  CG    . GLU   H 5 189 ? 174.73800 185.64200 65.71600  1.000 199.97590 ? 189 GLU   H CG    1 
ATOM   16015 C  CD    . GLU   H 5 189 ? 174.89500 184.58700 66.79400  1.000 198.24902 ? 189 GLU   H CD    1 
ATOM   16016 O  OE1   . GLU   H 5 189 ? 174.79700 183.38400 66.47200  1.000 196.77662 ? 189 GLU   H OE1   1 
ATOM   16017 O  OE2   . GLU   H 5 189 ? 175.11400 184.96100 67.96500  1.000 197.30975 ? 189 GLU   H OE2   1 
ATOM   16018 N  N     . LEU   H 5 190 ? 171.50800 183.06900 65.11900  1.000 198.70950 ? 190 LEU   H N     1 
ATOM   16019 C  CA    . LEU   H 5 190 ? 171.16600 181.77500 65.69200  1.000 195.43567 ? 190 LEU   H CA    1 
ATOM   16020 C  C     . LEU   H 5 190 ? 172.42900 180.97600 65.98400  1.000 193.08311 ? 190 LEU   H C     1 
ATOM   16021 O  O     . LEU   H 5 190 ? 173.32900 180.88000 65.14500  1.000 189.52675 ? 190 LEU   H O     1 
ATOM   16022 C  CB    . LEU   H 5 190 ? 170.25500 180.99300 64.74600  1.000 191.15977 ? 190 LEU   H CB    1 
ATOM   16023 C  CG    . LEU   H 5 190 ? 168.93100 181.66800 64.38300  1.000 187.84883 ? 190 LEU   H CG    1 
ATOM   16024 C  CD1   . LEU   H 5 190 ? 168.07300 180.75000 63.52700  1.000 179.02002 ? 190 LEU   H CD1   1 
ATOM   16025 C  CD2   . LEU   H 5 190 ? 168.18600 182.08600 65.63900  1.000 190.38449 ? 190 LEU   H CD2   1 
ATOM   16026 N  N     . LYS   H 5 191 ? 172.49200 180.40200 67.18300  1.000 194.54449 ? 191 LYS   H N     1 
ATOM   16027 C  CA    . LYS   H 5 191 ? 173.67100 179.65600 67.60100  1.000 194.98018 ? 191 LYS   H CA    1 
ATOM   16028 C  C     . LYS   H 5 191 ? 173.26600 178.38400 68.33800  1.000 194.26345 ? 191 LYS   H C     1 
ATOM   16029 O  O     . LYS   H 5 191 ? 172.69000 178.45400 69.43000  1.000 193.37314 ? 191 LYS   H O     1 
ATOM   16030 C  CB    . LYS   H 5 191 ? 174.57000 180.52200 68.48500  1.000 192.81623 ? 191 LYS   H CB    1 
ATOM   16031 C  CG    . LYS   H 5 191 ? 175.84900 179.83500 68.93500  1.000 188.00245 ? 191 LYS   H CG    1 
ATOM   16032 C  CD    . LYS   H 5 191 ? 176.72900 180.77700 69.74000  1.000 183.43116 ? 191 LYS   H CD    1 
ATOM   16033 C  CE    . LYS   H 5 191 ? 177.10600 182.01000 68.93400  1.000 186.47836 ? 191 LYS   H CE    1 
ATOM   16034 N  NZ    . LYS   H 5 191 ? 177.92100 182.96600 69.73200  1.000 183.33158 ? 191 LYS   H NZ    1 
ATOM   16035 N  N     . PRO   H 5 192 ? 173.52400 177.21200 67.76400  1.000 192.73524 ? 192 PRO   H N     1 
ATOM   16036 C  CA    . PRO   H 5 192 ? 173.24200 175.96300 68.47800  1.000 191.03982 ? 192 PRO   H CA    1 
ATOM   16037 C  C     . PRO   H 5 192 ? 174.14300 175.78600 69.69300  1.000 191.60504 ? 192 PRO   H C     1 
ATOM   16038 O  O     . PRO   H 5 192 ? 175.28100 176.25900 69.72900  1.000 191.54048 ? 192 PRO   H O     1 
ATOM   16039 C  CB    . PRO   H 5 192 ? 173.51600 174.88300 67.42400  1.000 185.80801 ? 192 PRO   H CB    1 
ATOM   16040 C  CG    . PRO   H 5 192 ? 173.41500 175.59300 66.11000  1.000 184.61013 ? 192 PRO   H CG    1 
ATOM   16041 C  CD    . PRO   H 5 192 ? 173.92100 176.97500 66.36700  1.000 189.54704 ? 192 PRO   H CD    1 
ATOM   16042 N  N     . MET   H 5 193 ? 173.60800 175.08900 70.70400  1.000 190.57507 ? 193 MET   H N     1 
ATOM   16043 C  CA    . MET   H 5 193 ? 174.32100 174.71600 71.91900  1.000 189.68617 ? 193 MET   H CA    1 
ATOM   16044 C  C     . MET   H 5 193 ? 174.56400 173.21200 71.98000  1.000 192.49362 ? 193 MET   H C     1 
ATOM   16045 O  O     . MET   H 5 193 ? 173.74700 172.42200 71.49900  1.000 192.79149 ? 193 MET   H O     1 
ATOM   16046 C  CB    . MET   H 5 193 ? 173.55400 175.15100 73.17400  1.000 188.42422 ? 193 MET   H CB    1 
ATOM   16047 C  CG    . MET   H 5 193 ? 173.10300 176.59300 73.14000  1.000 190.43696 ? 193 MET   H CG    1 
ATOM   16048 S  SD    . MET   H 5 193 ? 174.53200 177.65400 73.43600  1.000 190.48233 ? 193 MET   H SD    1 
ATOM   16049 C  CE    . MET   H 5 193 ? 174.44000 178.76700 72.04600  1.000 191.27970 ? 193 MET   H CE    1 
ATOM   16050 N  N     . PRO   H 5 194 ? 175.68700 172.78700 72.56600  1.000 193.15644 ? 194 PRO   H N     1 
ATOM   16051 C  CA    . PRO   H 5 194 ? 175.95200 171.34500 72.68900  1.000 191.88599 ? 194 PRO   H CA    1 
ATOM   16052 C  C     . PRO   H 5 194 ? 174.99600 170.62400 73.62200  1.000 192.91824 ? 194 PRO   H C     1 
ATOM   16053 O  O     . PRO   H 5 194 ? 174.91800 169.39000 73.57000  1.000 189.67945 ? 194 PRO   H O     1 
ATOM   16054 C  CB    . PRO   H 5 194 ? 177.39200 171.29700 73.21900  1.000 187.31199 ? 194 PRO   H CB    1 
ATOM   16055 C  CG    . PRO   H 5 194 ? 177.58800 172.61300 73.89800  1.000 183.84820 ? 194 PRO   H CG    1 
ATOM   16056 C  CD    . PRO   H 5 194 ? 176.78500 173.60400 73.11000  1.000 188.69262 ? 194 PRO   H CD    1 
ATOM   16057 N  N     . LEU   H 5 195 ? 174.27700 171.34300 74.47800  1.000 193.67610 ? 195 LEU   H N     1 
ATOM   16058 C  CA    . LEU   H 5 195 ? 173.37500 170.71500 75.43000  1.000 187.71321 ? 195 LEU   H CA    1 
ATOM   16059 C  C     . LEU   H 5 195 ? 172.09400 170.25200 74.74600  1.000 187.50919 ? 195 LEU   H C     1 
ATOM   16060 O  O     . LEU   H 5 195 ? 171.59700 170.88200 73.80800  1.000 186.94040 ? 195 LEU   H O     1 
ATOM   16061 C  CB    . LEU   H 5 195 ? 173.03500 171.68200 76.56400  1.000 181.58854 ? 195 LEU   H CB    1 
ATOM   16062 C  CG    . LEU   H 5 195 ? 174.21200 172.41700 77.20400  1.000 175.79841 ? 195 LEU   H CG    1 
ATOM   16063 C  CD1   . LEU   H 5 195 ? 173.72900 173.33600 78.31500  1.000 170.28319 ? 195 LEU   H CD1   1 
ATOM   16064 C  CD2   . LEU   H 5 195 ? 175.24000 171.42800 77.72700  1.000 173.33719 ? 195 LEU   H CD2   1 
ATOM   16065 N  N     . TYR   H 5 196 ? 171.56000 169.13500 75.23300  1.000 186.35703 ? 196 TYR   H N     1 
ATOM   16066 C  CA    . TYR   H 5 196 ? 170.29000 168.59500 74.77400  1.000 184.46246 ? 196 TYR   H CA    1 
ATOM   16067 C  C     . TYR   H 5 196 ? 169.39600 168.34900 75.98100  1.000 179.41048 ? 196 TYR   H C     1 
ATOM   16068 O  O     . TYR   H 5 196 ? 169.87000 168.02900 77.07400  1.000 180.14441 ? 196 TYR   H O     1 
ATOM   16069 C  CB    . TYR   H 5 196 ? 170.47100 167.28800 73.98800  1.000 186.67736 ? 196 TYR   H CB    1 
ATOM   16070 C  CG    . TYR   H 5 196 ? 171.16000 167.43300 72.64800  1.000 187.59272 ? 196 TYR   H CG    1 
ATOM   16071 C  CD1   . TYR   H 5 196 ? 172.50600 167.75300 72.56800  1.000 189.62936 ? 196 TYR   H CD1   1 
ATOM   16072 C  CD2   . TYR   H 5 196 ? 170.46800 167.21800 71.46500  1.000 186.56759 ? 196 TYR   H CD2   1 
ATOM   16073 C  CE1   . TYR   H 5 196 ? 173.13900 167.87600 71.34700  1.000 189.35131 ? 196 TYR   H CE1   1 
ATOM   16074 C  CE2   . TYR   H 5 196 ? 171.09100 167.33300 70.24100  1.000 186.63749 ? 196 TYR   H CE2   1 
ATOM   16075 C  CZ    . TYR   H 5 196 ? 172.42700 167.66000 70.18700  1.000 188.31012 ? 196 TYR   H CZ    1 
ATOM   16076 O  OH    . TYR   H 5 196 ? 173.05000 167.78000 68.96700  1.000 190.50880 ? 196 TYR   H OH    1 
ATOM   16077 N  N     . ARG   H 5 197 ? 168.09000 168.50900 75.77700  1.000 174.51488 ? 197 ARG   H N     1 
ATOM   16078 C  CA    . ARG   H 5 197 ? 167.12700 168.32600 76.85200  1.000 173.12349 ? 197 ARG   H CA    1 
ATOM   16079 C  C     . ARG   H 5 197 ? 165.93700 167.53600 76.33000  1.000 175.15158 ? 197 ARG   H C     1 
ATOM   16080 O  O     . ARG   H 5 197 ? 165.53400 167.68700 75.17500  1.000 178.62277 ? 197 ARG   H O     1 
ATOM   16081 C  CB    . ARG   H 5 197 ? 166.65700 169.67000 77.42800  1.000 174.43457 ? 197 ARG   H CB    1 
ATOM   16082 C  CG    . ARG   H 5 197 ? 167.73500 170.74700 77.47300  1.000 175.05529 ? 197 ARG   H CG    1 
ATOM   16083 C  CD    . ARG   H 5 197 ? 167.53700 171.70100 78.63800  1.000 171.50614 ? 197 ARG   H CD    1 
ATOM   16084 N  NE    . ARG   H 5 197 ? 168.41000 172.86500 78.54100  1.000 166.58516 ? 197 ARG   H NE    1 
ATOM   16085 C  CZ    . ARG   H 5 197 ? 168.89400 173.52800 79.58200  1.000 165.59975 ? 197 ARG   H CZ    1 
ATOM   16086 N  NH1   . ARG   H 5 197 ? 168.61700 173.16300 80.82300  1.000 165.11346 ? 197 ARG   H NH1   1 
ATOM   16087 N  NH2   . ARG   H 5 197 ? 169.67500 174.58300 79.37300  1.000 163.89456 ? 197 ARG   H NH2   1 
ATOM   16088 N  N     . GLU   H 5 198 ? 165.38000 166.68900 77.19300  1.000 172.78012 ? 198 GLU   H N     1 
ATOM   16089 C  CA    . GLU   H 5 198 ? 164.16800 165.95300 76.85900  1.000 170.55713 ? 198 GLU   H CA    1 
ATOM   16090 C  C     . GLU   H 5 198 ? 162.95200 166.84600 77.05900  1.000 170.09605 ? 198 GLU   H C     1 
ATOM   16091 O  O     . GLU   H 5 198 ? 162.71600 167.35000 78.16100  1.000 167.69358 ? 198 GLU   H O     1 
ATOM   16092 C  CB    . GLU   H 5 198 ? 164.03700 164.69800 77.72000  1.000 168.31983 ? 198 GLU   H CB    1 
ATOM   16093 C  CG    . GLU   H 5 198 ? 164.72100 163.46900 77.15500  1.000 171.04714 ? 198 GLU   H CG    1 
ATOM   16094 C  CD    . GLU   H 5 198 ? 164.48300 162.23400 78.00300  1.000 174.16914 ? 198 GLU   H CD    1 
ATOM   16095 O  OE1   . GLU   H 5 198 ? 163.96200 162.37600 79.13000  1.000 170.11162 ? 198 GLU   H OE1   1 
ATOM   16096 O  OE2   . GLU   H 5 198 ? 164.81600 161.12100 77.54400  1.000 178.97197 ? 198 GLU   H OE2   1 
ATOM   16097 N  N     . CYS   H 5 199 ? 162.17500 167.03100 75.99600  1.000 174.94265 ? 199 CYS   H N     1 
ATOM   16098 C  CA    . CYS   H 5 199 ? 161.02300 167.91500 76.03000  1.000 174.67353 ? 199 CYS   H CA    1 
ATOM   16099 C  C     . CYS   H 5 199 ? 159.83900 167.24000 75.35600  1.000 175.37691 ? 199 CYS   H C     1 
ATOM   16100 O  O     . CYS   H 5 199 ? 160.00600 166.38200 74.48600  1.000 177.17060 ? 199 CYS   H O     1 
ATOM   16101 C  CB    . CYS   H 5 199 ? 161.32100 169.24900 75.33800  1.000 177.23130 ? 199 CYS   H CB    1 
ATOM   16102 S  SG    . CYS   H 5 199 ? 162.99600 169.87600 75.58300  1.000 175.06978 ? 199 CYS   H SG    1 
ATOM   16103 N  N     . VAL   H 5 200 ? 158.63500 167.63900 75.76800  1.000 174.30067 ? 200 VAL   H N     1 
ATOM   16104 C  CA    . VAL   H 5 200 ? 157.42300 167.12600 75.14400  1.000 178.28239 ? 200 VAL   H CA    1 
ATOM   16105 C  C     . VAL   H 5 200 ? 157.19000 167.84700 73.82300  1.000 183.48182 ? 200 VAL   H C     1 
ATOM   16106 O  O     . VAL   H 5 200 ? 157.36400 169.07000 73.72200  1.000 183.07408 ? 200 VAL   H O     1 
ATOM   16107 C  CB    . VAL   H 5 200 ? 156.22300 167.28000 76.09500  1.000 175.19446 ? 200 VAL   H CB    1 
ATOM   16108 C  CG1   . VAL   H 5 200 ? 156.13100 168.70700 76.61900  1.000 172.84103 ? 200 VAL   H CG1   1 
ATOM   16109 C  CG2   . VAL   H 5 200 ? 154.93100 166.87300 75.40200  1.000 173.48409 ? 200 VAL   H CG2   1 
ATOM   16110 N  N     . ASN   H 5 201 ? 156.81000 167.09100 72.79600  1.000 183.76366 ? 201 ASN   H N     1 
ATOM   16111 C  CA    . ASN   H 5 201 ? 156.62500 167.67100 71.47600  1.000 184.94616 ? 201 ASN   H CA    1 
ATOM   16112 C  C     . ASN   H 5 201 ? 155.39400 168.57600 71.45700  1.000 186.69516 ? 201 ASN   H C     1 
ATOM   16113 O  O     . ASN   H 5 201 ? 154.59100 168.60600 72.39200  1.000 186.12256 ? 201 ASN   H O     1 
ATOM   16114 C  CB    . ASN   H 5 201 ? 156.50700 166.57600 70.41300  1.000 182.31280 ? 201 ASN   H CB    1 
ATOM   16115 C  CG    . ASN   H 5 201 ? 155.29400 165.67600 70.61300  1.000 180.26484 ? 201 ASN   H CG    1 
ATOM   16116 O  OD1   . ASN   H 5 201 ? 154.47900 165.88800 71.51100  1.000 181.90366 ? 201 ASN   H OD1   1 
ATOM   16117 N  ND2   . ASN   H 5 201 ? 155.17200 164.66100 69.76400  1.000 173.82783 ? 201 ASN   H ND2   1 
ATOM   16118 N  N     . VAL   H 5 202 ? 155.25600 169.32900 70.36900  1.000 185.59009 ? 202 VAL   H N     1 
ATOM   16119 C  CA    . VAL   H 5 202 ? 154.13300 170.24200 70.20200  1.000 181.39550 ? 202 VAL   H CA    1 
ATOM   16120 C  C     . VAL   H 5 202 ? 152.87000 169.45000 69.89500  1.000 178.46253 ? 202 VAL   H C     1 
ATOM   16121 O  O     . VAL   H 5 202 ? 152.92800 168.24400 69.63100  1.000 178.61782 ? 202 VAL   H O     1 
ATOM   16122 C  CB    . VAL   H 5 202 ? 154.42100 171.27900 69.10400  1.000 182.22110 ? 202 VAL   H CB    1 
ATOM   16123 C  CG1   . VAL   H 5 202 ? 155.57500 172.17000 69.52500  1.000 183.46725 ? 202 VAL   H CG1   1 
ATOM   16124 C  CG2   . VAL   H 5 202 ? 154.73100 170.58200 67.78800  1.000 177.73548 ? 202 VAL   H CG2   1 
ATOM   16125 N  N     . GLY   H 5 203 ? 151.72300 170.12100 69.93400  1.000 177.26973 ? 203 GLY   H N     1 
ATOM   16126 C  CA    . GLY   H 5 203 ? 150.45700 169.45000 69.68700  1.000 175.46345 ? 203 GLY   H CA    1 
ATOM   16127 C  C     . GLY   H 5 203 ? 150.08100 168.44800 70.75600  1.000 173.07068 ? 203 GLY   H C     1 
ATOM   16128 O  O     . GLY   H 5 203 ? 149.58700 167.35800 70.44000  1.000 170.23485 ? 203 GLY   H O     1 
ATOM   16129 N  N     . THR   H 5 204 ? 150.30500 168.79300 72.02100  1.000 172.30420 ? 204 THR   H N     1 
ATOM   16130 C  CA    . THR   H 5 204 ? 149.98500 167.93100 73.15100  1.000 168.71701 ? 204 THR   H CA    1 
ATOM   16131 C  C     . THR   H 5 204 ? 149.06200 168.65300 74.11800  1.000 166.23703 ? 204 THR   H C     1 
ATOM   16132 O  O     . THR   H 5 204 ? 149.27600 169.82900 74.42900  1.000 165.55889 ? 204 THR   H O     1 
ATOM   16133 C  CB    . THR   H 5 204 ? 151.24900 167.48600 73.88500  1.000 169.75349 ? 204 THR   H CB    1 
ATOM   16134 O  OG1   . THR   H 5 204 ? 152.30200 167.26200 72.94000  1.000 171.85340 ? 204 THR   H OG1   1 
ATOM   16135 C  CG2   . THR   H 5 204 ? 150.98200 166.23000 74.68900  1.000 165.13175 ? 204 THR   H CG2   1 
ATOM   16136 N  N     . THR   H 5 205 ? 148.04300 167.94500 74.59200  1.000 163.23715 ? 205 THR   H N     1 
ATOM   16137 C  CA    . THR   H 5 205 ? 147.14400 168.44000 75.62400  1.000 161.14142 ? 205 THR   H CA    1 
ATOM   16138 C  C     . THR   H 5 205 ? 147.30700 167.57100 76.86300  1.000 158.60899 ? 205 THR   H C     1 
ATOM   16139 O  O     . THR   H 5 205 ? 147.08700 166.35600 76.80500  1.000 158.27852 ? 205 THR   H O     1 
ATOM   16140 C  CB    . THR   H 5 205 ? 145.69200 168.42800 75.14500  1.000 161.49898 ? 205 THR   H CB    1 
ATOM   16141 O  OG1   . THR   H 5 205 ? 145.56300 169.24600 73.97600  1.000 155.94492 ? 205 THR   H OG1   1 
ATOM   16142 C  CG2   . THR   H 5 205 ? 144.76800 168.95900 76.23200  1.000 157.81391 ? 205 THR   H CG2   1 
ATOM   16143 N  N     . VAL   H 5 206 ? 147.69100 168.19000 77.97700  1.000 158.71203 ? 206 VAL   H N     1 
ATOM   16144 C  CA    . VAL   H 5 206 ? 147.78600 167.49800 79.25300  1.000 153.87406 ? 206 VAL   H CA    1 
ATOM   16145 C  C     . VAL   H 5 206 ? 146.78700 168.13800 80.20700  1.000 148.88219 ? 206 VAL   H C     1 
ATOM   16146 O  O     . VAL   H 5 206 ? 146.40200 169.30000 80.05700  1.000 150.83033 ? 206 VAL   H O     1 
ATOM   16147 C  CB    . VAL   H 5 206 ? 149.21700 167.52300 79.83600  1.000 149.56661 ? 206 VAL   H CB    1 
ATOM   16148 C  CG1   . VAL   H 5 206 ? 149.48500 168.82200 80.57100  1.000 145.93588 ? 206 VAL   H CG1   1 
ATOM   16149 C  CG2   . VAL   H 5 206 ? 149.44100 166.32900 80.75000  1.000 142.76759 ? 206 VAL   H CG2   1 
ATOM   16150 N  N     . GLU   H 5 207 ? 146.35000 167.35500 81.18700  1.000 143.12997 ? 207 GLU   H N     1 
ATOM   16151 C  CA    . GLU   H 5 207 ? 145.23500 167.73500 82.03900  1.000 140.02680 ? 207 GLU   H CA    1 
ATOM   16152 C  C     . GLU   H 5 207 ? 145.67400 167.83400 83.49200  1.000 137.65112 ? 207 GLU   H C     1 
ATOM   16153 O  O     . GLU   H 5 207 ? 146.51100 167.06000 83.96200  1.000 139.50535 ? 207 GLU   H O     1 
ATOM   16154 C  CB    . GLU   H 5 207 ? 144.08700 166.73200 81.91100  1.000 139.25190 ? 207 GLU   H CB    1 
ATOM   16155 C  CG    . GLU   H 5 207 ? 143.63700 166.49400 80.48000  1.000 140.12758 ? 207 GLU   H CG    1 
ATOM   16156 C  CD    . GLU   H 5 207 ? 142.48300 165.51700 80.38700  1.000 136.48306 ? 207 GLU   H CD    1 
ATOM   16157 O  OE1   . GLU   H 5 207 ? 141.90000 165.18400 81.44000  1.000 132.52828 ? 207 GLU   H OE1   1 
ATOM   16158 O  OE2   . GLU   H 5 207 ? 142.15600 165.08500 79.26200  1.000 134.56970 ? 207 GLU   H OE2   1 
ATOM   16159 N  N     . PHE   H 5 208 ? 145.09600 168.80500 84.19600  1.000 134.27662 ? 208 PHE   H N     1 
ATOM   16160 C  CA    . PHE   H 5 208 ? 145.32500 168.98500 85.62000  1.000 130.81034 ? 208 PHE   H CA    1 
ATOM   16161 C  C     . PHE   H 5 208 ? 143.98000 169.08800 86.31900  1.000 129.80914 ? 208 PHE   H C     1 
ATOM   16162 O  O     . PHE   H 5 208 ? 142.94200 169.30800 85.69100  1.000 133.74321 ? 208 PHE   H O     1 
ATOM   16163 C  CB    . PHE   H 5 208 ? 146.13400 170.25100 85.93900  1.000 133.24570 ? 208 PHE   H CB    1 
ATOM   16164 C  CG    . PHE   H 5 208 ? 147.42800 170.36200 85.19200  1.000 139.74693 ? 208 PHE   H CG    1 
ATOM   16165 C  CD1   . PHE   H 5 208 ? 147.45500 170.86500 83.90000  1.000 142.88555 ? 208 PHE   H CD1   1 
ATOM   16166 C  CD2   . PHE   H 5 208 ? 148.62100 170.00300 85.79000  1.000 135.46878 ? 208 PHE   H CD2   1 
ATOM   16167 C  CE1   . PHE   H 5 208 ? 148.64300 170.98600 83.20900  1.000 144.46671 ? 208 PHE   H CE1   1 
ATOM   16168 C  CE2   . PHE   H 5 208 ? 149.81100 170.12000 85.10300  1.000 137.63455 ? 208 PHE   H CE2   1 
ATOM   16169 C  CZ    . PHE   H 5 208 ? 149.82000 170.61400 83.80900  1.000 144.27813 ? 208 PHE   H CZ    1 
ATOM   16170 N  N     . THR   H 5 209 ? 144.01200 168.92800 87.63600  1.000 123.34957 ? 209 THR   H N     1 
ATOM   16171 C  CA    . THR   H 5 209 ? 142.87700 169.23800 88.49000  1.000 119.92969 ? 209 THR   H CA    1 
ATOM   16172 C  C     . THR   H 5 209 ? 143.32400 170.27600 89.50800  1.000 116.92807 ? 209 THR   H C     1 
ATOM   16173 O  O     . THR   H 5 209 ? 144.32100 170.07400 90.20800  1.000 114.65343 ? 209 THR   H O     1 
ATOM   16174 C  CB    . THR   H 5 209 ? 142.34000 167.98300 89.18400  1.000 116.88246 ? 209 THR   H CB    1 
ATOM   16175 O  OG1   . THR   H 5 209 ? 143.29500 167.51200 90.14000  1.000 116.85623 ? 209 THR   H OG1   1 
ATOM   16176 C  CG2   . THR   H 5 209 ? 142.08200 166.88600 88.16300  1.000 114.38480 ? 209 THR   H CG2   1 
ATOM   16177 N  N     . MET   H 5 210 ? 142.60400 171.39300 89.57200  1.000 118.08520 ? 210 MET   H N     1 
ATOM   16178 C  CA    . MET   H 5 210 ? 142.95200 172.49100 90.46500  1.000 116.91281 ? 210 MET   H CA    1 
ATOM   16179 C  C     . MET   H 5 210 ? 141.74600 172.83900 91.32100  1.000 116.49839 ? 210 MET   H C     1 
ATOM   16180 O  O     . MET   H 5 210 ? 140.63800 173.00000 90.80200  1.000 119.62543 ? 210 MET   H O     1 
ATOM   16181 C  CB    . MET   H 5 210 ? 143.42800 173.71800 89.68200  1.000 120.33757 ? 210 MET   H CB    1 
ATOM   16182 C  CG    . MET   H 5 210 ? 143.11400 175.04400 90.35800  1.000 125.66073 ? 210 MET   H CG    1 
ATOM   16183 S  SD    . MET   H 5 210 ? 144.27500 176.35900 89.93900  1.000 124.84149 ? 210 MET   H SD    1 
ATOM   16184 C  CE    . MET   H 5 210 ? 144.58900 176.01700 88.21300  1.000 121.18471 ? 210 MET   H CE    1 
ATOM   16185 N  N     . LYS   H 5 211 ? 141.96400 172.94900 92.62500  1.000 116.61484 ? 211 LYS   H N     1 
ATOM   16186 C  CA    . LYS   H 5 211 ? 140.94000 173.37100 93.56500  1.000 121.53829 ? 211 LYS   H CA    1 
ATOM   16187 C  C     . LYS   H 5 211 ? 141.26300 174.77300 94.06000  1.000 126.23542 ? 211 LYS   H C     1 
ATOM   16188 O  O     . LYS   H 5 211 ? 142.41100 175.07000 94.40400  1.000 123.87422 ? 211 LYS   H O     1 
ATOM   16189 C  CB    . LYS   H 5 211 ? 140.85000 172.40600 94.74800  1.000 118.78370 ? 211 LYS   H CB    1 
ATOM   16190 C  CG    . LYS   H 5 211 ? 139.79700 172.77900 95.77500  1.000 120.88834 ? 211 LYS   H CG    1 
ATOM   16191 C  CD    . LYS   H 5 211 ? 140.24100 172.40800 97.17600  1.000 116.25701 ? 211 LYS   H CD    1 
ATOM   16192 C  CE    . LYS   H 5 211 ? 141.49000 173.17800 97.57500  1.000 121.12929 ? 211 LYS   H CE    1 
ATOM   16193 N  NZ    . LYS   H 5 211 ? 141.93300 172.85500 98.96000  1.000 120.17898 ? 211 LYS   H NZ    1 
ATOM   16194 N  N     . ILE   H 5 212 ? 140.24800 175.63600 94.08900  1.000 130.84377 ? 212 ILE   H N     1 
ATOM   16195 C  CA    . ILE   H 5 212 ? 140.42300 177.01800 94.50800  1.000 131.56433 ? 212 ILE   H CA    1 
ATOM   16196 C  C     . ILE   H 5 212 ? 139.38100 177.36000 95.56200  1.000 129.51417 ? 212 ILE   H C     1 
ATOM   16197 O  O     . ILE   H 5 212 ? 138.33400 176.71900 95.67200  1.000 123.96760 ? 212 ILE   H O     1 
ATOM   16198 C  CB    . ILE   H 5 212 ? 140.33100 178.00700 93.32500  1.000 131.01294 ? 212 ILE   H CB    1 
ATOM   16199 C  CG1   . ILE   H 5 212 ? 141.25700 179.20100 93.55300  1.000 127.95821 ? 212 ILE   H CG1   1 
ATOM   16200 C  CG2   . ILE   H 5 212 ? 138.90200 178.48500 93.13200  1.000 135.01808 ? 212 ILE   H CG2   1 
ATOM   16201 C  CD1   . ILE   H 5 212 ? 142.68400 178.81700 93.82300  1.000 124.89775 ? 212 ILE   H CD1   1 
ATOM   16202 N  N     . ASN   H 5 213 ? 139.69500 178.38000 96.35200  1.000 134.10422 ? 213 ASN   H N     1 
ATOM   16203 C  CA    . ASN   H 5 213 ? 138.75400 178.98000 97.28600  1.000 139.39546 ? 213 ASN   H CA    1 
ATOM   16204 C  C     . ASN   H 5 213 ? 138.32900 180.33000 96.72700  1.000 142.01642 ? 213 ASN   H C     1 
ATOM   16205 O  O     . ASN   H 5 213 ? 139.17900 181.13900 96.34300  1.000 143.09762 ? 213 ASN   H O     1 
ATOM   16206 C  CB    . ASN   H 5 213 ? 139.37600 179.15000 98.67300  1.000 140.50240 ? 213 ASN   H CB    1 
ATOM   16207 C  CG    . ASN   H 5 213 ? 139.86700 177.84100 99.26300  1.000 140.47474 ? 213 ASN   H CG    1 
ATOM   16208 O  OD1   . ASN   H 5 213 ? 139.78500 176.78600 98.63300  1.000 135.09985 ? 213 ASN   H OD1   1 
ATOM   16209 N  ND2   . ASN   H 5 213 ? 140.38800 177.90600 100.48300 1.000 141.18663 ? 213 ASN   H ND2   1 
ATOM   16210 N  N     . SER   H 5 214 ? 137.01800 180.57200 96.68900  1.000 142.35020 ? 214 SER   H N     1 
ATOM   16211 C  CA    . SER   H 5 214 ? 136.50100 181.76000 96.01900  1.000 149.99234 ? 214 SER   H CA    1 
ATOM   16212 C  C     . SER   H 5 214 ? 136.97200 183.05400 96.66900  1.000 151.42085 ? 214 SER   H C     1 
ATOM   16213 O  O     . SER   H 5 214 ? 136.88800 184.11500 96.04000  1.000 154.16638 ? 214 SER   H O     1 
ATOM   16214 C  CB    . SER   H 5 214 ? 134.97300 181.71800 95.98600  1.000 151.87260 ? 214 SER   H CB    1 
ATOM   16215 O  OG    . SER   H 5 214 ? 134.44900 182.80100 95.23700  1.000 155.65128 ? 214 SER   H OG    1 
ATOM   16216 N  N     . ASP   H 5 215 ? 137.46600 182.99700 97.90600  1.000 145.40666 ? 215 ASP   H N     1 
ATOM   16217 C  CA    . ASP   H 5 215 ? 137.86700 184.21400 98.60400  1.000 144.31166 ? 215 ASP   H CA    1 
ATOM   16218 C  C     . ASP   H 5 215 ? 139.26000 184.67600 98.18500  1.000 143.22159 ? 215 ASP   H C     1 
ATOM   16219 O  O     . ASP   H 5 215 ? 139.43500 185.80600 97.71700  1.000 145.17097 ? 215 ASP   H O     1 
ATOM   16220 C  CB    . ASP   H 5 215 ? 137.80500 183.99300 100.11800 1.000 144.89436 ? 215 ASP   H CB    1 
ATOM   16221 C  CG    . ASP   H 5 215 ? 136.38900 183.79600 100.62000 1.000 144.21020 ? 215 ASP   H CG    1 
ATOM   16222 O  OD1   . ASP   H 5 215 ? 135.44400 184.20500 99.91400  1.000 140.88995 ? 215 ASP   H OD1   1 
ATOM   16223 O  OD2   . ASP   H 5 215 ? 136.22000 183.23400 101.72300 1.000 143.98477 ? 215 ASP   H OD2   1 
ATOM   16224 N  N     . ASP   H 5 216 ? 140.26700 183.81400 98.34900  1.000 141.86691 ? 216 ASP   H N     1 
ATOM   16225 C  CA    . ASP   H 5 216 ? 141.64600 184.24900 98.14400  1.000 141.67632 ? 216 ASP   H CA    1 
ATOM   16226 C  C     . ASP   H 5 216 ? 141.95700 184.46700 96.66700  1.000 140.48833 ? 216 ASP   H C     1 
ATOM   16227 O  O     . ASP   H 5 216 ? 142.57200 185.47600 96.30100  1.000 134.20533 ? 216 ASP   H O     1 
ATOM   16228 C  CB    . ASP   H 5 216 ? 142.61100 183.23200 98.75300  1.000 141.73188 ? 216 ASP   H CB    1 
ATOM   16229 C  CG    . ASP   H 5 216 ? 143.99300 183.81000 98.99300  1.000 135.78633 ? 216 ASP   H CG    1 
ATOM   16230 O  OD1   . ASP   H 5 216 ? 144.13300 185.05000 98.97400  1.000 134.52921 ? 216 ASP   H OD1   1 
ATOM   16231 O  OD2   . ASP   H 5 216 ? 144.94000 183.02300 99.20600  1.000 128.80778 ? 216 ASP   H OD2   1 
ATOM   16232 N  N     . TRP   H 5 217 ? 141.54900 183.53800 95.80500  1.000 143.14840 ? 217 TRP   H N     1 
ATOM   16233 C  CA    . TRP   H 5 217 ? 141.80800 183.64300 94.37600  1.000 144.19251 ? 217 TRP   H CA    1 
ATOM   16234 C  C     . TRP   H 5 217 ? 140.54500 183.29600 93.60200  1.000 149.03662 ? 217 TRP   H C     1 
ATOM   16235 O  O     . TRP   H 5 217 ? 139.75900 182.44100 94.01600  1.000 146.32726 ? 217 TRP   H O     1 
ATOM   16236 C  CB    . TRP   H 5 217 ? 142.95000 182.72000 93.92700  1.000 142.97509 ? 217 TRP   H CB    1 
ATOM   16237 C  CG    . TRP   H 5 217 ? 144.11700 182.68000 94.86500  1.000 142.88262 ? 217 TRP   H CG    1 
ATOM   16238 C  CD1   . TRP   H 5 217 ? 144.32600 181.78800 95.87600  1.000 141.52636 ? 217 TRP   H CD1   1 
ATOM   16239 C  CD2   . TRP   H 5 217 ? 145.24300 183.56500 94.87300  1.000 143.79631 ? 217 TRP   H CD2   1 
ATOM   16240 N  NE1   . TRP   H 5 217 ? 145.51000 182.06500 96.51500  1.000 136.89419 ? 217 TRP   H NE1   1 
ATOM   16241 C  CE2   . TRP   H 5 217 ? 146.09200 183.15200 95.91800  1.000 141.58820 ? 217 TRP   H CE2   1 
ATOM   16242 C  CE3   . TRP   H 5 217 ? 145.61400 184.66800 94.09900  1.000 141.34340 ? 217 TRP   H CE3   1 
ATOM   16243 C  CZ2   . TRP   H 5 217 ? 147.28700 183.80200 96.20900  1.000 139.17583 ? 217 TRP   H CZ2   1 
ATOM   16244 C  CZ3   . TRP   H 5 217 ? 146.80000 185.31100 94.39000  1.000 141.05541 ? 217 TRP   H CZ3   1 
ATOM   16245 C  CH2   . TRP   H 5 217 ? 147.62300 184.87800 95.43400  1.000 138.78990 ? 217 TRP   H CH2   1 
ATOM   16246 N  N     . THR   H 5 218 ? 140.36500 183.96100 92.46400  1.000 154.06704 ? 218 THR   H N     1 
ATOM   16247 C  CA    . THR   H 5 218 ? 139.22500 183.72400 91.59300  1.000 157.21700 ? 218 THR   H CA    1 
ATOM   16248 C  C     . THR   H 5 218 ? 139.72500 183.31100 90.21700  1.000 159.19004 ? 218 THR   H C     1 
ATOM   16249 O  O     . THR   H 5 218 ? 140.82600 183.68300 89.80500  1.000 157.89661 ? 218 THR   H O     1 
ATOM   16250 C  CB    . THR   H 5 218 ? 138.32800 184.96600 91.46700  1.000 160.81538 ? 218 THR   H CB    1 
ATOM   16251 O  OG1   . THR   H 5 218 ? 138.77900 185.77600 90.37500  1.000 162.50236 ? 218 THR   H OG1   1 
ATOM   16252 C  CG2   . THR   H 5 218 ? 138.36400 185.78800 92.74900  1.000 154.05227 ? 218 THR   H CG2   1 
ATOM   16253 N  N     . ILE   H 5 219 ? 138.90300 182.53100 89.51200  1.000 160.34984 ? 219 ILE   H N     1 
ATOM   16254 C  CA    . ILE   H 5 219 ? 139.29700 182.03300 88.19600  1.000 163.72229 ? 219 ILE   H CA    1 
ATOM   16255 C  C     . ILE   H 5 219 ? 139.51000 183.19100 87.22800  1.000 167.81568 ? 219 ILE   H C     1 
ATOM   16256 O  O     . ILE   H 5 219 ? 140.43000 183.16700 86.40200  1.000 165.27681 ? 219 ILE   H O     1 
ATOM   16257 C  CB    . ILE   H 5 219 ? 138.25500 181.02900 87.66500  1.000 158.69425 ? 219 ILE   H CB    1 
ATOM   16258 C  CG1   . ILE   H 5 219 ? 138.57900 180.63200 86.22200  1.000 155.66995 ? 219 ILE   H CG1   1 
ATOM   16259 C  CG2   . ILE   H 5 219 ? 136.84600 181.60100 87.77300  1.000 154.82809 ? 219 ILE   H CG2   1 
ATOM   16260 C  CD1   . ILE   H 5 219 ? 137.66800 179.56900 85.65700  1.000 149.34042 ? 219 ILE   H CD1   1 
ATOM   16261 N  N     . GLU   H 5 220 ? 138.66800 184.22200 87.31400  1.000 168.21269 ? 220 GLU   H N     1 
ATOM   16262 C  CA    . GLU   H 5 220 ? 138.83400 185.38400 86.44800  1.000 164.70703 ? 220 GLU   H CA    1 
ATOM   16263 C  C     . GLU   H 5 220 ? 140.11200 186.14200 86.78300  1.000 164.79456 ? 220 GLU   H C     1 
ATOM   16264 O  O     . GLU   H 5 220 ? 140.76100 186.70700 85.89500  1.000 167.01805 ? 220 GLU   H O     1 
ATOM   16265 C  CB    . GLU   H 5 220 ? 137.61700 186.30000 86.56300  1.000 160.74744 ? 220 GLU   H CB    1 
ATOM   16266 C  CG    . GLU   H 5 220 ? 137.49000 187.31400 85.43900  1.000 163.49361 ? 220 GLU   H CG    1 
ATOM   16267 C  CD    . GLU   H 5 220 ? 136.87700 186.72000 84.18500  1.000 161.14347 ? 220 GLU   H CD    1 
ATOM   16268 O  OE1   . GLU   H 5 220 ? 136.30100 185.61500 84.27000  1.000 161.71346 ? 220 GLU   H OE1   1 
ATOM   16269 O  OE2   . GLU   H 5 220 ? 136.97200 187.35700 83.11500  1.000 161.27854 ? 220 GLU   H OE2   1 
ATOM   16270 N  N     . LYS   H 5 221 ? 140.48700 186.17100 88.06400  1.000 160.34227 ? 221 LYS   H N     1 
ATOM   16271 C  CA    . LYS   H 5 221 ? 141.67400 186.91500 88.47500  1.000 156.58569 ? 221 LYS   H CA    1 
ATOM   16272 C  C     . LYS   H 5 221 ? 142.95000 186.25700 87.96300  1.000 161.69596 ? 221 LYS   H C     1 
ATOM   16273 O  O     . LYS   H 5 221 ? 143.85600 186.93900 87.47000  1.000 163.82029 ? 221 LYS   H O     1 
ATOM   16274 C  CB    . LYS   H 5 221 ? 141.70800 187.04500 89.99800  1.000 151.94214 ? 221 LYS   H CB    1 
ATOM   16275 C  CG    . LYS   H 5 221 ? 142.91600 187.79800 90.52900  1.000 150.12883 ? 221 LYS   H CG    1 
ATOM   16276 C  CD    . LYS   H 5 221 ? 142.98600 189.20300 89.95700  1.000 149.95677 ? 221 LYS   H CD    1 
ATOM   16277 C  CE    . LYS   H 5 221 ? 144.17200 189.97000 90.51800  1.000 150.31232 ? 221 LYS   H CE    1 
ATOM   16278 N  NZ    . LYS   H 5 221 ? 144.10900 190.09100 92.00100  1.000 146.63123 ? 221 LYS   H NZ    1 
ATOM   16279 N  N     . ILE   H 5 222 ? 143.04600 184.92900 88.07700  1.000 161.47124 ? 222 ILE   H N     1 
ATOM   16280 C  CA    . ILE   H 5 222 ? 144.28300 184.24800 87.70100  1.000 162.97123 ? 222 ILE   H CA    1 
ATOM   16281 C  C     . ILE   H 5 222 ? 144.50400 184.31900 86.19300  1.000 164.40645 ? 222 ILE   H C     1 
ATOM   16282 O  O     . ILE   H 5 222 ? 145.61800 184.59000 85.73100  1.000 165.00803 ? 222 ILE   H O     1 
ATOM   16283 C  CB    . ILE   H 5 222 ? 144.28200 182.79400 88.21400  1.000 157.75273 ? 222 ILE   H CB    1 
ATOM   16284 C  CG1   . ILE   H 5 222 ? 145.39300 181.97900 87.54600  1.000 153.17589 ? 222 ILE   H CG1   1 
ATOM   16285 C  CG2   . ILE   H 5 222 ? 142.93700 182.13200 87.98600  1.000 155.55042 ? 222 ILE   H CG2   1 
ATOM   16286 C  CD1   . ILE   H 5 222 ? 146.78700 182.43100 87.90300  1.000 147.71500 ? 222 ILE   H CD1   1 
ATOM   16287 N  N     . GLU   H 5 223 ? 143.45300 184.08700 85.40300  1.000 164.92790 ? 223 GLU   H N     1 
ATOM   16288 C  CA    . GLU   H 5 223 ? 143.60800 184.13700 83.95200  1.000 166.55377 ? 223 GLU   H CA    1 
ATOM   16289 C  C     . GLU   H 5 223 ? 143.95900 185.54400 83.48100  1.000 169.84826 ? 223 GLU   H C     1 
ATOM   16290 O  O     . GLU   H 5 223 ? 144.77800 185.71000 82.56900  1.000 169.55846 ? 223 GLU   H O     1 
ATOM   16291 C  CB    . GLU   H 5 223 ? 142.33900 183.62400 83.26500  1.000 164.01957 ? 223 GLU   H CB    1 
ATOM   16292 C  CG    . GLU   H 5 223 ? 141.06700 184.38600 83.60200  1.000 164.55747 ? 223 GLU   H CG    1 
ATOM   16293 C  CD    . GLU   H 5 223 ? 140.70500 185.42100 82.55800  1.000 167.97006 ? 223 GLU   H CD    1 
ATOM   16294 O  OE1   . GLU   H 5 223 ? 141.28800 185.38600 81.45400  1.000 172.38555 ? 223 GLU   H OE1   1 
ATOM   16295 O  OE2   . GLU   H 5 223 ? 139.83400 186.27000 82.84100  1.000 166.16840 ? 223 GLU   H OE2   1 
ATOM   16296 N  N     . LYS   H 5 224 ? 143.35600 186.56800 84.08900  1.000 170.59963 ? 224 LYS   H N     1 
ATOM   16297 C  CA    . LYS   H 5 224 ? 143.71800 187.94100 83.75500  1.000 169.58945 ? 224 LYS   H CA    1 
ATOM   16298 C  C     . LYS   H 5 224 ? 145.15800 188.24300 84.15400  1.000 171.90954 ? 224 LYS   H C     1 
ATOM   16299 O  O     . LYS   H 5 224 ? 145.88700 188.91700 83.41700  1.000 175.02524 ? 224 LYS   H O     1 
ATOM   16300 C  CB    . LYS   H 5 224 ? 142.75500 188.91900 84.43000  1.000 163.95470 ? 224 LYS   H CB    1 
ATOM   16301 C  CG    . LYS   H 5 224 ? 143.11800 190.38400 84.23900  1.000 163.07270 ? 224 LYS   H CG    1 
ATOM   16302 C  CD    . LYS   H 5 224 ? 143.12400 190.76900 82.76900  1.000 164.85477 ? 224 LYS   H CD    1 
ATOM   16303 C  CE    . LYS   H 5 224 ? 143.72800 192.14900 82.56100  1.000 162.15487 ? 224 LYS   H CE    1 
ATOM   16304 N  NZ    . LYS   H 5 224 ? 143.03900 193.19000 83.37000  1.000 158.75298 ? 224 LYS   H NZ    1 
ATOM   16305 N  N     . GLN   H 5 225 ? 145.58300 187.75400 85.32100  1.000 167.59852 ? 225 GLN   H N     1 
ATOM   16306 C  CA    . GLN   H 5 225 ? 146.94900 188.00000 85.77200  1.000 166.25736 ? 225 GLN   H CA    1 
ATOM   16307 C  C     . GLN   H 5 225 ? 147.96700 187.34400 84.84700  1.000 171.42826 ? 225 GLN   H C     1 
ATOM   16308 O  O     . GLN   H 5 225 ? 149.02700 187.92000 84.57900  1.000 173.85717 ? 225 GLN   H O     1 
ATOM   16309 C  CB    . GLN   H 5 225 ? 147.12600 187.50500 87.20700  1.000 161.14052 ? 225 GLN   H CB    1 
ATOM   16310 C  CG    . GLN   H 5 225 ? 146.60200 188.46300 88.26700  1.000 160.54871 ? 225 GLN   H CG    1 
ATOM   16311 C  CD    . GLN   H 5 225 ? 147.59000 189.56500 88.60700  1.000 161.88460 ? 225 GLN   H CD    1 
ATOM   16312 O  OE1   . GLN   H 5 225 ? 148.07900 190.27200 87.72600  1.000 163.85869 ? 225 GLN   H OE1   1 
ATOM   16313 N  NE2   . GLN   H 5 225 ? 147.88600 189.71800 89.89200  1.000 158.79493 ? 225 GLN   H NE2   1 
ATOM   16314 N  N     . ILE   H 5 226 ? 147.67100 186.13700 84.36100  1.000 172.76665 ? 226 ILE   H N     1 
ATOM   16315 C  CA    . ILE   H 5 226 ? 148.58000 185.47500 83.42800  1.000 174.12153 ? 226 ILE   H CA    1 
ATOM   16316 C  C     . ILE   H 5 226 ? 148.66500 186.25600 82.12400  1.000 177.40405 ? 226 ILE   H C     1 
ATOM   16317 O  O     . ILE   H 5 226 ? 149.75200 186.43900 81.56200  1.000 180.30190 ? 226 ILE   H O     1 
ATOM   16318 C  CB    . ILE   H 5 226 ? 148.14200 184.02000 83.18500  1.000 173.12061 ? 226 ILE   H CB    1 
ATOM   16319 C  CG1   . ILE   H 5 226 ? 148.25800 183.19800 84.46900  1.000 168.22192 ? 226 ILE   H CG1   1 
ATOM   16320 C  CG2   . ILE   H 5 226 ? 148.98900 183.39700 82.09600  1.000 173.66996 ? 226 ILE   H CG2   1 
ATOM   16321 C  CD1   . ILE   H 5 226 ? 147.80700 181.76300 84.31000  1.000 163.75970 ? 226 ILE   H CD1   1 
ATOM   16322 N  N     . GLN   H 5 227 ? 147.52100 186.72500 81.62000  1.000 177.43102 ? 227 GLN   H N     1 
ATOM   16323 C  CA    . GLN   H 5 227 ? 147.51600 187.49700 80.38200  1.000 177.05209 ? 227 GLN   H CA    1 
ATOM   16324 C  C     . GLN   H 5 227 ? 148.33200 188.77400 80.52600  1.000 175.91727 ? 227 GLN   H C     1 
ATOM   16325 O  O     . GLN   H 5 227 ? 149.10500 189.13000 79.62900  1.000 179.27742 ? 227 GLN   H O     1 
ATOM   16326 C  CB    . GLN   H 5 227 ? 146.07800 187.82200 79.97500  1.000 174.75558 ? 227 GLN   H CB    1 
ATOM   16327 C  CG    . GLN   H 5 227 ? 145.25600 186.60800 79.58400  1.000 173.42443 ? 227 GLN   H CG    1 
ATOM   16328 C  CD    . GLN   H 5 227 ? 143.76700 186.88100 79.59900  1.000 172.93670 ? 227 GLN   H CD    1 
ATOM   16329 O  OE1   . GLN   H 5 227 ? 143.29200 187.76000 80.31800  1.000 172.96132 ? 227 GLN   H OE1   1 
ATOM   16330 N  NE2   . GLN   H 5 227 ? 143.01900 186.12700 78.80200  1.000 172.69182 ? 227 GLN   H NE2   1 
ATOM   16331 N  N     . GLN   H 5 228 ? 148.17600 189.47600 81.64900  1.000 173.11079 ? 228 GLN   H N     1 
ATOM   16332 C  CA    . GLN   H 5 228 ? 148.97600 190.67200 81.89100  1.000 175.09128 ? 228 GLN   H CA    1 
ATOM   16333 C  C     . GLN   H 5 228 ? 150.45200 190.32400 82.04500  1.000 178.32126 ? 228 GLN   H C     1 
ATOM   16334 O  O     . GLN   H 5 228 ? 151.32300 191.04900 81.55300  1.000 181.55333 ? 228 GLN   H O     1 
ATOM   16335 C  CB    . GLN   H 5 228 ? 148.45700 191.40600 83.12800  1.000 170.03973 ? 228 GLN   H CB    1 
ATOM   16336 C  CG    . GLN   H 5 228 ? 149.46200 192.34200 83.77600  1.000 169.02830 ? 228 GLN   H CG    1 
ATOM   16337 C  CD    . GLN   H 5 228 ? 148.84700 193.17600 84.88100  1.000 164.67794 ? 228 GLN   H CD    1 
ATOM   16338 O  OE1   . GLN   H 5 228 ? 148.84300 194.40500 84.81700  1.000 163.19149 ? 228 GLN   H OE1   1 
ATOM   16339 N  NE2   . GLN   H 5 228 ? 148.31800 192.51100 85.90000  1.000 161.35638 ? 228 GLN   H NE2   1 
ATOM   16340 N  N     . ALA   H 5 229 ? 150.75200 189.21100 82.71900  1.000 176.55192 ? 229 ALA   H N     1 
ATOM   16341 C  CA    . ALA   H 5 229 ? 152.14300 188.81700 82.92000  1.000 176.66362 ? 229 ALA   H CA    1 
ATOM   16342 C  C     . ALA   H 5 229 ? 152.83800 188.54100 81.59400  1.000 180.75749 ? 229 ALA   H C     1 
ATOM   16343 O  O     . ALA   H 5 229 ? 153.99200 188.93800 81.39500  1.000 182.03840 ? 229 ALA   H O     1 
ATOM   16344 C  CB    . ALA   H 5 229 ? 152.21700 187.59200 83.83000  1.000 173.66603 ? 229 ALA   H CB    1 
ATOM   16345 N  N     . TYR   H 5 230 ? 152.15500 187.85500 80.67500  1.000 183.04963 ? 230 TYR   H N     1 
ATOM   16346 C  CA    . TYR   H 5 230 ? 152.73800 187.60700 79.36100  1.000 187.43021 ? 230 TYR   H CA    1 
ATOM   16347 C  C     . TYR   H 5 230 ? 152.89300 188.90000 78.57200  1.000 187.94352 ? 230 TYR   H C     1 
ATOM   16348 O  O     . TYR   H 5 230 ? 153.87400 189.07500 77.84300  1.000 187.22820 ? 230 TYR   H O     1 
ATOM   16349 C  CB    . TYR   H 5 230 ? 151.88900 186.60900 78.57600  1.000 187.79596 ? 230 TYR   H CB    1 
ATOM   16350 C  CG    . TYR   H 5 230 ? 152.26400 186.54300 77.11300  1.000 192.68308 ? 230 TYR   H CG    1 
ATOM   16351 C  CD1   . TYR   H 5 230 ? 153.49300 186.03100 76.71600  1.000 193.17361 ? 230 TYR   H CD1   1 
ATOM   16352 C  CD2   . TYR   H 5 230 ? 151.40000 187.00400 76.13100  1.000 190.41831 ? 230 TYR   H CD2   1 
ATOM   16353 C  CE1   . TYR   H 5 230 ? 153.84600 185.97100 75.38400  1.000 191.15059 ? 230 TYR   H CE1   1 
ATOM   16354 C  CE2   . TYR   H 5 230 ? 151.74500 186.94900 74.79400  1.000 191.54614 ? 230 TYR   H CE2   1 
ATOM   16355 C  CZ    . TYR   H 5 230 ? 152.97000 186.43100 74.42700  1.000 191.43636 ? 230 TYR   H CZ    1 
ATOM   16356 O  OH    . TYR   H 5 230 ? 153.32100 186.37300 73.09900  1.000 187.22693 ? 230 TYR   H OH    1 
ATOM   16357 N  N     . LEU   H 5 231 ? 151.92200 189.81000 78.68900  1.000 186.56125 ? 231 LEU   H N     1 
ATOM   16358 C  CA    . LEU   H 5 231 ? 151.99300 191.06300 77.94400  1.000 184.43246 ? 231 LEU   H CA    1 
ATOM   16359 C  C     . LEU   H 5 231 ? 153.16700 191.91700 78.40500  1.000 186.00655 ? 231 LEU   H C     1 
ATOM   16360 O  O     . LEU   H 5 231 ? 153.95100 192.40000 77.58000  1.000 187.22944 ? 231 LEU   H O     1 
ATOM   16361 C  CB    . LEU   H 5 231 ? 150.68100 191.83300 78.08100  1.000 177.64814 ? 231 LEU   H CB    1 
ATOM   16362 C  CG    . LEU   H 5 231 ? 149.49000 191.27800 77.29700  1.000 170.70526 ? 231 LEU   H CG    1 
ATOM   16363 C  CD1   . LEU   H 5 231 ? 148.28400 192.19200 77.43700  1.000 161.49809 ? 231 LEU   H CD1   1 
ATOM   16364 C  CD2   . LEU   H 5 231 ? 149.84900 191.07800 75.83400  1.000 170.62413 ? 231 LEU   H CD2   1 
ATOM   16365 N  N     . GLN   H 5 232 ? 153.31100 192.10900 79.72000  1.000 186.12783 ? 232 GLN   H N     1 
ATOM   16366 C  CA    . GLN   H 5 232 ? 154.42800 192.89900 80.23000  1.000 185.82713 ? 232 GLN   H CA    1 
ATOM   16367 C  C     . GLN   H 5 232 ? 155.76100 192.24000 79.90600  1.000 187.46740 ? 232 GLN   H C     1 
ATOM   16368 O  O     . GLN   H 5 232 ? 156.73400 192.92500 79.57400  1.000 188.91029 ? 232 GLN   H O     1 
ATOM   16369 C  CB    . GLN   H 5 232 ? 154.28200 193.11600 81.73600  1.000 182.98265 ? 232 GLN   H CB    1 
ATOM   16370 C  CG    . GLN   H 5 232 ? 152.93300 193.68000 82.15000  1.000 179.18660 ? 232 GLN   H CG    1 
ATOM   16371 C  CD    . GLN   H 5 232 ? 153.03600 194.66700 83.29500  1.000 176.20361 ? 232 GLN   H CD    1 
ATOM   16372 O  OE1   . GLN   H 5 232 ? 153.66400 194.38900 84.31600  1.000 178.86679 ? 232 GLN   H OE1   1 
ATOM   16373 N  NE2   . GLN   H 5 232 ? 152.41200 195.82800 83.13200  1.000 174.83165 ? 232 GLN   H NE2   1 
ATOM   16374 N  N     . TYR   H 5 233 ? 155.82600 190.91100 79.99300  1.000 187.90654 ? 233 TYR   H N     1 
ATOM   16375 C  CA    . TYR   H 5 233 ? 157.02300 190.19700 79.56200  1.000 189.69424 ? 233 TYR   H CA    1 
ATOM   16376 C  C     . TYR   H 5 233 ? 157.28700 190.43100 78.08000  1.000 191.67823 ? 233 TYR   H C     1 
ATOM   16377 O  O     . TYR   H 5 233 ? 158.43900 190.58500 77.65600  1.000 191.47519 ? 233 TYR   H O     1 
ATOM   16378 C  CB    . TYR   H 5 233 ? 156.86600 188.70500 79.85500  1.000 190.22917 ? 233 TYR   H CB    1 
ATOM   16379 C  CG    . TYR   H 5 233 ? 158.02700 187.84700 79.40500  1.000 190.33216 ? 233 TYR   H CG    1 
ATOM   16380 C  CD1   . TYR   H 5 233 ? 159.33900 188.24400 79.62400  1.000 190.50782 ? 233 TYR   H CD1   1 
ATOM   16381 C  CD2   . TYR   H 5 233 ? 157.80700 186.63900 78.75300  1.000 188.93980 ? 233 TYR   H CD2   1 
ATOM   16382 C  CE1   . TYR   H 5 233 ? 160.39900 187.45800 79.21200  1.000 192.85303 ? 233 TYR   H CE1   1 
ATOM   16383 C  CE2   . TYR   H 5 233 ? 158.86000 185.85000 78.33700  1.000 188.09952 ? 233 TYR   H CE2   1 
ATOM   16384 C  CZ    . TYR   H 5 233 ? 160.15300 186.26300 78.56900  1.000 192.05061 ? 233 TYR   H CZ    1 
ATOM   16385 O  OH    . TYR   H 5 233 ? 161.20300 185.47600 78.15500  1.000 194.13545 ? 233 TYR   H OH    1 
ATOM   16386 N  N     . TRP   H 5 234 ? 156.22300 190.45800 77.27600  1.000 192.44662 ? 234 TRP   H N     1 
ATOM   16387 C  CA    . TRP   H 5 234 ? 156.36800 190.60900 75.83200  1.000 191.59614 ? 234 TRP   H CA    1 
ATOM   16388 C  C     . TRP   H 5 234 ? 156.94200 191.97500 75.46900  1.000 190.56907 ? 234 TRP   H C     1 
ATOM   16389 O  O     . TRP   H 5 234 ? 157.94000 192.06800 74.74700  1.000 190.57125 ? 234 TRP   H O     1 
ATOM   16390 C  CB    . TRP   H 5 234 ? 155.01100 190.39000 75.15900  1.000 188.08921 ? 234 TRP   H CB    1 
ATOM   16391 C  CG    . TRP   H 5 234 ? 155.02600 190.45100 73.66300  1.000 184.86393 ? 234 TRP   H CG    1 
ATOM   16392 C  CD1   . TRP   H 5 234 ? 156.11300 190.36600 72.84500  1.000 185.44599 ? 234 TRP   H CD1   1 
ATOM   16393 C  CD2   . TRP   H 5 234 ? 153.88800 190.59300 72.80500  1.000 178.61837 ? 234 TRP   H CD2   1 
ATOM   16394 N  NE1   . TRP   H 5 234 ? 155.72500 190.45500 71.53100  1.000 181.86348 ? 234 TRP   H NE1   1 
ATOM   16395 C  CE2   . TRP   H 5 234 ? 154.36300 190.59400 71.47900  1.000 177.39998 ? 234 TRP   H CE2   1 
ATOM   16396 C  CE3   . TRP   H 5 234 ? 152.51500 190.72300 73.03000  1.000 174.25067 ? 234 TRP   H CE3   1 
ATOM   16397 C  CZ2   . TRP   H 5 234 ? 153.51400 190.72000 70.38300  1.000 170.55255 ? 234 TRP   H CZ2   1 
ATOM   16398 C  CZ3   . TRP   H 5 234 ? 151.67400 190.84700 71.94100  1.000 169.11145 ? 234 TRP   H CZ3   1 
ATOM   16399 C  CH2   . TRP   H 5 234 ? 152.17600 190.84500 70.63400  1.000 168.15415 ? 234 TRP   H CH2   1 
ATOM   16400 N  N     . ASN   H 5 235 ? 156.33300 193.05000 75.97500  1.000 189.98532 ? 235 ASN   H N     1 
ATOM   16401 C  CA    . ASN   H 5 235 ? 156.73600 194.38700 75.55700  1.000 189.14742 ? 235 ASN   H CA    1 
ATOM   16402 C  C     . ASN   H 5 235 ? 158.02700 194.85300 76.21500  1.000 191.96011 ? 235 ASN   H C     1 
ATOM   16403 O  O     . ASN   H 5 235 ? 158.63400 195.81800 75.73700  1.000 192.67421 ? 235 ASN   H O     1 
ATOM   16404 C  CB    . ASN   H 5 235 ? 155.61600 195.39700 75.83700  1.000 184.75381 ? 235 ASN   H CB    1 
ATOM   16405 C  CG    . ASN   H 5 235 ? 155.38800 195.63400 77.31800  1.000 185.39904 ? 235 ASN   H CG    1 
ATOM   16406 O  OD1   . ASN   H 5 235 ? 156.21000 196.24700 77.99900  1.000 186.14930 ? 235 ASN   H OD1   1 
ATOM   16407 N  ND2   . ASN   H 5 235 ? 154.25200 195.16900 77.82000  1.000 184.79701 ? 235 ASN   H ND2   1 
ATOM   16408 N  N     . LYS   H 5 236 ? 158.45800 194.20300 77.29400  1.000 191.06448 ? 236 LYS   H N     1 
ATOM   16409 C  CA    . LYS   H 5 236 ? 159.67400 194.62000 77.98000  1.000 188.62688 ? 236 LYS   H CA    1 
ATOM   16410 C  C     . LYS   H 5 236 ? 160.90400 193.85700 77.50400  1.000 188.11408 ? 236 LYS   H C     1 
ATOM   16411 O  O     . LYS   H 5 236 ? 161.99600 194.43000 77.44000  1.000 188.66275 ? 236 LYS   H O     1 
ATOM   16412 C  CB    . LYS   H 5 236 ? 159.51100 194.45200 79.49200  1.000 189.10517 ? 236 LYS   H CB    1 
ATOM   16413 C  CG    . LYS   H 5 236 ? 158.51500 195.41300 80.12100  1.000 188.25303 ? 236 LYS   H CG    1 
ATOM   16414 C  CD    . LYS   H 5 236 ? 158.37300 195.16300 81.61100  1.000 189.27323 ? 236 LYS   H CD    1 
ATOM   16415 C  CE    . LYS   H 5 236 ? 157.39900 196.14200 82.24500  1.000 187.25898 ? 236 LYS   H CE    1 
ATOM   16416 N  NZ    . LYS   H 5 236 ? 156.05200 196.07400 81.61500  1.000 182.85378 ? 236 LYS   H NZ    1 
ATOM   16417 N  N     . TRP   H 5 237 ? 160.75500 192.57600 77.17000  1.000 189.68089 ? 237 TRP   H N     1 
ATOM   16418 C  CA    . TRP   H 5 237 ? 161.88800 191.75500 76.76000  1.000 194.12316 ? 237 TRP   H CA    1 
ATOM   16419 C  C     . TRP   H 5 237 ? 161.73700 191.18200 75.36000  1.000 195.37448 ? 237 TRP   H C     1 
ATOM   16420 O  O     . TRP   H 5 237 ? 162.68100 191.25300 74.56400  1.000 197.00528 ? 237 TRP   H O     1 
ATOM   16421 C  CB    . TRP   H 5 237 ? 162.10300 190.61200 77.76500  1.000 193.81337 ? 237 TRP   H CB    1 
ATOM   16422 C  CG    . TRP   H 5 237 ? 163.25900 189.72700 77.41500  1.000 194.15386 ? 237 TRP   H CG    1 
ATOM   16423 C  CD1   . TRP   H 5 237 ? 164.57300 189.94200 77.70900  1.000 193.62730 ? 237 TRP   H CD1   1 
ATOM   16424 C  CD2   . TRP   H 5 237 ? 163.20600 188.48900 76.69500  1.000 195.36066 ? 237 TRP   H CD2   1 
ATOM   16425 N  NE1   . TRP   H 5 237 ? 165.34200 188.91400 77.22100  1.000 195.29098 ? 237 TRP   H NE1   1 
ATOM   16426 C  CE2   . TRP   H 5 237 ? 164.52600 188.00900 76.59400  1.000 195.73368 ? 237 TRP   H CE2   1 
ATOM   16427 C  CE3   . TRP   H 5 237 ? 162.17100 187.74000 76.12900  1.000 194.49274 ? 237 TRP   H CE3   1 
ATOM   16428 C  CZ2   . TRP   H 5 237 ? 164.83800 186.81300 75.95200  1.000 194.31067 ? 237 TRP   H CZ2   1 
ATOM   16429 C  CZ3   . TRP   H 5 237 ? 162.48300 186.55500 75.48900  1.000 192.73034 ? 237 TRP   H CZ3   1 
ATOM   16430 C  CH2   . TRP   H 5 237 ? 163.80500 186.10300 75.40700  1.000 192.67876 ? 237 TRP   H CH2   1 
ATOM   16431 N  N     . PHE   H 5 238 ? 160.57900 190.60300 75.03500  1.000 193.43132 ? 238 PHE   H N     1 
ATOM   16432 C  CA    . PHE   H 5 238 ? 160.45500 189.87900 73.77300  1.000 196.58617 ? 238 PHE   H CA    1 
ATOM   16433 C  C     . PHE   H 5 238 ? 160.50500 190.82100 72.57600  1.000 201.12147 ? 238 PHE   H C     1 
ATOM   16434 O  O     . PHE   H 5 238 ? 161.05100 190.46500 71.52500  1.000 202.82500 ? 238 PHE   H O     1 
ATOM   16435 C  CB    . PHE   H 5 238 ? 159.16900 189.05400 73.75600  1.000 192.41323 ? 238 PHE   H CB    1 
ATOM   16436 C  CG    . PHE   H 5 238 ? 159.14100 188.02000 72.67100  1.000 192.59582 ? 238 PHE   H CG    1 
ATOM   16437 C  CD1   . PHE   H 5 238 ? 159.88200 186.85500 72.79100  1.000 193.14443 ? 238 PHE   H CD1   1 
ATOM   16438 C  CD2   . PHE   H 5 238 ? 158.38900 188.21500 71.52500  1.000 188.49883 ? 238 PHE   H CD2   1 
ATOM   16439 C  CE1   . PHE   H 5 238 ? 159.86800 185.90200 71.79200  1.000 188.80064 ? 238 PHE   H CE1   1 
ATOM   16440 C  CE2   . PHE   H 5 238 ? 158.37000 187.26400 70.52300  1.000 187.11727 ? 238 PHE   H CE2   1 
ATOM   16441 C  CZ    . PHE   H 5 238 ? 159.11200 186.10700 70.65700  1.000 185.72251 ? 238 PHE   H CZ    1 
ATOM   16442 N  N     . VAL   H 5 239 ? 159.93100 192.01900 72.70600  1.000 200.72396 ? 239 VAL   H N     1 
ATOM   16443 C  CA    . VAL   H 5 239 ? 160.02200 193.00100 71.62800  1.000 198.38727 ? 239 VAL   H CA    1 
ATOM   16444 C  C     . VAL   H 5 239 ? 161.47400 193.39500 71.39800  1.000 201.70126 ? 239 VAL   H C     1 
ATOM   16445 O  O     . VAL   H 5 239 ? 161.90600 193.59800 70.25600  1.000 202.82129 ? 239 VAL   H O     1 
ATOM   16446 C  CB    . VAL   H 5 239 ? 159.13800 194.22200 71.94100  1.000 193.01958 ? 239 VAL   H CB    1 
ATOM   16447 C  CG1   . VAL   H 5 239 ? 159.30400 195.29200 70.87200  1.000 189.18755 ? 239 VAL   H CG1   1 
ATOM   16448 C  CG2   . VAL   H 5 239 ? 157.68200 193.80200 72.04600  1.000 189.92627 ? 239 VAL   H CG2   1 
ATOM   16449 N  N     . GLY   H 5 240 ? 162.25300 193.50100 72.47700  1.000 202.36357 ? 240 GLY   H N     1 
ATOM   16450 C  CA    . GLY   H 5 240 ? 163.68000 193.73500 72.32800  1.000 200.83815 ? 240 GLY   H CA    1 
ATOM   16451 C  C     . GLY   H 5 240 ? 164.37700 192.61200 71.58500  1.000 201.44930 ? 240 GLY   H C     1 
ATOM   16452 O  O     . GLY   H 5 240 ? 165.33800 192.84300 70.84800  1.000 200.51773 ? 240 GLY   H O     1 
ATOM   16453 N  N     . MET   H 5 241 ? 163.91000 191.37600 71.77900  1.000 202.02344 ? 241 MET   H N     1 
ATOM   16454 C  CA    . MET   H 5 241 ? 164.44500 190.25800 71.00900  1.000 203.27472 ? 241 MET   H CA    1 
ATOM   16455 C  C     . MET   H 5 241 ? 164.12900 190.41000 69.52600  1.000 206.09578 ? 241 MET   H C     1 
ATOM   16456 O  O     . MET   H 5 241 ? 164.96400 190.09800 68.66900  1.000 205.94581 ? 241 MET   H O     1 
ATOM   16457 C  CB    . MET   H 5 241 ? 163.88500 188.93700 71.53500  1.000 200.92917 ? 241 MET   H CB    1 
ATOM   16458 C  CG    . MET   H 5 241 ? 164.53300 188.33200 72.79400  1.000 200.61277 ? 241 MET   H CG    1 
ATOM   16459 S  SD    . MET   H 5 241 ? 166.31800 188.46900 73.08600  1.000 205.60839 ? 241 MET   H SD    1 
ATOM   16460 C  CE    . MET   H 5 241 ? 166.52200 190.15900 73.65200  1.000 199.95944 ? 241 MET   H CE    1 
ATOM   16461 N  N     . VAL   H 5 242 ? 162.92400 190.88700 69.20700  1.000 207.68973 ? 242 VAL   H N     1 
ATOM   16462 C  CA    . VAL   H 5 242 ? 162.49100 190.96500 67.81400  1.000 207.71255 ? 242 VAL   H CA    1 
ATOM   16463 C  C     . VAL   H 5 242 ? 163.29800 192.01100 67.05300  1.000 207.64958 ? 242 VAL   H C     1 
ATOM   16464 O  O     . VAL   H 5 242 ? 163.63200 191.82200 65.87700  1.000 207.49026 ? 242 VAL   H O     1 
ATOM   16465 C  CB    . VAL   H 5 242 ? 160.97900 191.25000 67.74600  1.000 204.42285 ? 242 VAL   H CB    1 
ATOM   16466 C  CG1   . VAL   H 5 242 ? 160.53400 191.47100 66.31000  1.000 201.56073 ? 242 VAL   H CG1   1 
ATOM   16467 C  CG2   . VAL   H 5 242 ? 160.19700 190.10800 68.37800  1.000 198.00575 ? 242 VAL   H CG2   1 
ATOM   16468 N  N     . THR   H 5 243 ? 163.63500 193.12400 67.71300  1.000 207.60535 ? 243 THR   H N     1 
ATOM   16469 C  CA    . THR   H 5 243 ? 164.29900 194.22700 67.02300  1.000 205.22577 ? 243 THR   H CA    1 
ATOM   16470 C  C     . THR   H 5 243 ? 165.65200 193.81500 66.45400  1.000 205.71711 ? 243 THR   H C     1 
ATOM   16471 O  O     . THR   H 5 243 ? 166.02500 194.26100 65.36300  1.000 205.47701 ? 243 THR   H O     1 
ATOM   16472 C  CB    . THR   H 5 243 ? 164.47000 195.42100 67.96400  1.000 201.09425 ? 243 THR   H CB    1 
ATOM   16473 O  OG1   . THR   H 5 243 ? 165.16400 195.00700 69.14700  1.000 201.82828 ? 243 THR   H OG1   1 
ATOM   16474 C  CG2   . THR   H 5 243 ? 163.11500 195.99300 68.35100  1.000 195.79424 ? 243 THR   H CG2   1 
ATOM   16475 N  N     . THR   H 5 244 ? 166.39900 192.98000 67.17100  1.000 206.04124 ? 244 THR   H N     1 
ATOM   16476 C  CA    . THR   H 5 244 ? 167.69000 192.53500 66.67400  1.000 205.86267 ? 244 THR   H CA    1 
ATOM   16477 C  C     . THR   H 5 244 ? 167.50900 191.65500 65.43700  1.000 207.84748 ? 244 THR   H C     1 
ATOM   16478 O  O     . THR   H 5 244 ? 166.49200 190.97100 65.29500  1.000 207.31575 ? 244 THR   H O     1 
ATOM   16479 C  CB    . THR   H 5 244 ? 168.44800 191.76600 67.75300  1.000 202.62673 ? 244 THR   H CB    1 
ATOM   16480 O  OG1   . THR   H 5 244 ? 167.64300 190.68000 68.22700  1.000 203.38394 ? 244 THR   H OG1   1 
ATOM   16481 C  CG2   . THR   H 5 244 ? 168.79500 192.68200 68.91800  1.000 196.78868 ? 244 THR   H CG2   1 
ATOM   16482 N  N     . PRO   H 5 245 ? 168.47700 191.67400 64.51400  1.000 208.81217 ? 245 PRO   H N     1 
ATOM   16483 C  CA    . PRO   H 5 245 ? 168.35800 190.83300 63.31000  1.000 207.86561 ? 245 PRO   H CA    1 
ATOM   16484 C  C     . PRO   H 5 245 ? 168.23400 189.35000 63.61200  1.000 204.19184 ? 245 PRO   H C     1 
ATOM   16485 O  O     . PRO   H 5 245 ? 167.57000 188.62900 62.85500  1.000 200.40870 ? 245 PRO   H O     1 
ATOM   16486 C  CB    . PRO   H 5 245 ? 169.64700 191.14600 62.53800  1.000 205.62445 ? 245 PRO   H CB    1 
ATOM   16487 C  CG    . PRO   H 5 245 ? 170.04500 192.50600 63.00800  1.000 204.20237 ? 245 PRO   H CG    1 
ATOM   16488 C  CD    . PRO   H 5 245 ? 169.64800 192.56600 64.45400  1.000 204.44238 ? 245 PRO   H CD    1 
ATOM   16489 N  N     . GLY   H 5 246 ? 168.86100 188.86900 64.68700  1.000 203.00661 ? 246 GLY   H N     1 
ATOM   16490 C  CA    . GLY   H 5 246 ? 168.69000 187.47500 65.06400  1.000 203.35818 ? 246 GLY   H CA    1 
ATOM   16491 C  C     . GLY   H 5 246 ? 167.25100 187.13900 65.40300  1.000 207.23911 ? 246 GLY   H C     1 
ATOM   16492 O  O     . GLY   H 5 246 ? 166.75700 186.06000 65.06400  1.000 208.02123 ? 246 GLY   H O     1 
ATOM   16493 N  N     . GLY   H 5 247 ? 166.56000 188.05600 66.08200  1.000 208.07429 ? 247 GLY   H N     1 
ATOM   16494 C  CA    . GLY   H 5 247 ? 165.15200 187.84200 66.37100  1.000 207.64202 ? 247 GLY   H CA    1 
ATOM   16495 C  C     . GLY   H 5 247 ? 164.29500 187.82000 65.12000  1.000 206.33358 ? 247 GLY   H C     1 
ATOM   16496 O  O     . GLY   H 5 247 ? 163.29900 187.09600 65.05100  1.000 203.62279 ? 247 GLY   H O     1 
ATOM   16497 N  N     . LYS   H 5 248 ? 164.66400 188.62300 64.11800  1.000 206.68637 ? 248 LYS   H N     1 
ATOM   16498 C  CA    . LYS   H 5 248 ? 163.90300 188.65300 62.87200  1.000 204.63390 ? 248 LYS   H CA    1 
ATOM   16499 C  C     . LYS   H 5 248 ? 163.94900 187.30500 62.16300  1.000 203.67138 ? 248 LYS   H C     1 
ATOM   16500 O  O     . LYS   H 5 248 ? 162.93500 186.84100 61.62800  1.000 202.63556 ? 248 LYS   H O     1 
ATOM   16501 C  CB    . LYS   H 5 248 ? 164.43300 189.75800 61.96000  1.000 200.21625 ? 248 LYS   H CB    1 
ATOM   16502 C  CG    . LYS   H 5 248 ? 163.38700 190.78200 61.55500  1.000 196.22120 ? 248 LYS   H CG    1 
ATOM   16503 C  CD    . LYS   H 5 248 ? 162.78500 191.46500 62.77100  1.000 198.07126 ? 248 LYS   H CD    1 
ATOM   16504 C  CE    . LYS   H 5 248 ? 161.79000 192.53900 62.36700  1.000 190.42611 ? 248 LYS   H CE    1 
ATOM   16505 N  NZ    . LYS   H 5 248 ? 161.21400 193.23600 63.54900  1.000 190.78078 ? 248 LYS   H NZ    1 
ATOM   16506 N  N     . ALA   H 5 249 ? 165.12100 186.66500 62.14100  1.000 204.88043 ? 249 ALA   H N     1 
ATOM   16507 C  CA    . ALA   H 5 249 ? 165.22400 185.33400 61.55300  1.000 201.63694 ? 249 ALA   H CA    1 
ATOM   16508 C  C     . ALA   H 5 249 ? 164.38300 184.32700 62.32500  1.000 201.16155 ? 249 ALA   H C     1 
ATOM   16509 O  O     . ALA   H 5 249 ? 163.75300 183.44400 61.73100  1.000 198.62970 ? 249 ALA   H O     1 
ATOM   16510 C  CB    . ALA   H 5 249 ? 166.68700 184.89200 61.50700  1.000 199.59877 ? 249 ALA   H CB    1 
ATOM   16511 N  N     . PHE   H 5 250 ? 164.36900 184.44200 63.65500  1.000 203.23431 ? 250 PHE   H N     1 
ATOM   16512 C  CA    . PHE   H 5 250 ? 163.54900 183.55800 64.47800  1.000 204.62498 ? 250 PHE   H CA    1 
ATOM   16513 C  C     . PHE   H 5 250 ? 162.06600 183.74400 64.17900  1.000 205.71128 ? 250 PHE   H C     1 
ATOM   16514 O  O     . PHE   H 5 250 ? 161.30500 182.77000 64.13900  1.000 204.18603 ? 250 PHE   H O     1 
ATOM   16515 C  CB    . PHE   H 5 250 ? 163.84400 183.81700 65.95500  1.000 203.11838 ? 250 PHE   H CB    1 
ATOM   16516 C  CG    . PHE   H 5 250 ? 163.17900 182.85100 66.89400  1.000 201.97377 ? 250 PHE   H CG    1 
ATOM   16517 C  CD1   . PHE   H 5 250 ? 163.53000 181.51000 66.89500  1.000 200.26893 ? 250 PHE   H CD1   1 
ATOM   16518 C  CD2   . PHE   H 5 250 ? 162.21800 183.28900 67.79100  1.000 199.52380 ? 250 PHE   H CD2   1 
ATOM   16519 C  CE1   . PHE   H 5 250 ? 162.92500 180.62200 67.76500  1.000 199.93518 ? 250 PHE   H CE1   1 
ATOM   16520 C  CE2   . PHE   H 5 250 ? 161.61000 182.40600 68.66300  1.000 197.47591 ? 250 PHE   H CE2   1 
ATOM   16521 C  CZ    . PHE   H 5 250 ? 161.96400 181.07100 68.65100  1.000 199.75563 ? 250 PHE   H CZ    1 
ATOM   16522 N  N     . ILE   H 5 251 ? 161.63700 184.99100 63.97000  1.000 206.09034 ? 251 ILE   H N     1 
ATOM   16523 C  CA    . ILE   H 5 251 ? 160.23400 185.26400 63.67200  1.000 203.90074 ? 251 ILE   H CA    1 
ATOM   16524 C  C     . ILE   H 5 251 ? 159.85500 184.70200 62.30600  1.000 201.27958 ? 251 ILE   H C     1 
ATOM   16525 O  O     . ILE   H 5 251 ? 158.79900 184.08000 62.14400  1.000 197.41076 ? 251 ILE   H O     1 
ATOM   16526 C  CB    . ILE   H 5 251 ? 159.95400 186.77500 63.76100  1.000 201.56887 ? 251 ILE   H CB    1 
ATOM   16527 C  CG1   . ILE   H 5 251 ? 160.05800 187.25400 65.21100  1.000 200.81657 ? 251 ILE   H CG1   1 
ATOM   16528 C  CG2   . ILE   H 5 251 ? 158.58500 187.10600 63.18200  1.000 198.02391 ? 251 ILE   H CG2   1 
ATOM   16529 C  CD1   . ILE   H 5 251 ? 158.96800 186.71600 66.11200  1.000 198.85466 ? 251 ILE   H CD1   1 
ATOM   16530 N  N     . LYS   H 5 252 ? 160.71200 184.91300 61.30200  1.000 203.30468 ? 252 LYS   H N     1 
ATOM   16531 C  CA    . LYS   H 5 252 ? 160.38900 184.47500 59.94700  1.000 201.62837 ? 252 LYS   H CA    1 
ATOM   16532 C  C     . LYS   H 5 252 ? 160.29300 182.95800 59.84700  1.000 202.63247 ? 252 LYS   H C     1 
ATOM   16533 O  O     . LYS   H 5 252 ? 159.59000 182.43800 58.97400  1.000 202.17969 ? 252 LYS   H O     1 
ATOM   16534 C  CB    . LYS   H 5 252 ? 161.42500 185.00900 58.95700  1.000 196.41863 ? 252 LYS   H CB    1 
ATOM   16535 C  CG    . LYS   H 5 252 ? 161.36000 186.51400 58.74900  1.000 190.88781 ? 252 LYS   H CG    1 
ATOM   16536 C  CD    . LYS   H 5 252 ? 162.61000 187.03800 58.06000  1.000 181.79052 ? 252 LYS   H CD    1 
ATOM   16537 C  CE    . LYS   H 5 252 ? 162.64300 188.55800 58.06600  1.000 175.84215 ? 252 LYS   H CE    1 
ATOM   16538 N  NZ    . LYS   H 5 252 ? 163.93000 189.09100 57.54300  1.000 170.08019 ? 252 LYS   H NZ    1 
ATOM   16539 N  N     . GLY   H 5 253 ? 160.98800 182.23500 60.72000  1.000 202.12836 ? 253 GLY   H N     1 
ATOM   16540 C  CA    . GLY   H 5 253 ? 160.88800 180.79200 60.74700  1.000 197.94026 ? 253 GLY   H CA    1 
ATOM   16541 C  C     . GLY   H 5 253 ? 159.69400 180.24400 61.49200  1.000 196.84656 ? 253 GLY   H C     1 
ATOM   16542 O  O     . GLY   H 5 253 ? 159.51600 179.02400 61.54900  1.000 194.87542 ? 253 GLY   H O     1 
ATOM   16543 N  N     . GLY   H 5 254 ? 158.86400 181.11200 62.06400  1.000 199.35749 ? 254 GLY   H N     1 
ATOM   16544 C  CA    . GLY   H 5 254 ? 157.72300 180.67300 62.84000  1.000 197.44808 ? 254 GLY   H CA    1 
ATOM   16545 C  C     . GLY   H 5 254 ? 158.00900 180.39000 64.29600  1.000 196.76447 ? 254 GLY   H C     1 
ATOM   16546 O  O     . GLY   H 5 254 ? 157.21000 179.70400 64.94300  1.000 193.25594 ? 254 GLY   H O     1 
ATOM   16547 N  N     . GLY   H 5 255 ? 159.11800 180.90300 64.83400  1.000 198.74649 ? 255 GLY   H N     1 
ATOM   16548 C  CA    . GLY   H 5 255 ? 159.47700 180.60100 66.21200  1.000 197.67433 ? 255 GLY   H CA    1 
ATOM   16549 C  C     . GLY   H 5 255 ? 158.44100 181.07500 67.21400  1.000 197.94816 ? 255 GLY   H C     1 
ATOM   16550 O  O     . GLY   H 5 255 ? 158.19500 180.41300 68.22500  1.000 196.40641 ? 255 GLY   H O     1 
ATOM   16551 N  N     . LEU   H 5 256 ? 157.82900 182.22900 66.95400  1.000 197.61205 ? 256 LEU   H N     1 
ATOM   16552 C  CA    . LEU   H 5 256 ? 156.76400 182.73600 67.80900  1.000 198.35943 ? 256 LEU   H CA    1 
ATOM   16553 C  C     . LEU   H 5 256 ? 155.42700 182.32700 67.20700  1.000 198.68779 ? 256 LEU   H C     1 
ATOM   16554 O  O     . LEU   H 5 256 ? 155.06100 182.83500 66.13600  1.000 193.48201 ? 256 LEU   H O     1 
ATOM   16555 C  CB    . LEU   H 5 256 ? 156.86600 184.25300 67.94700  1.000 193.25962 ? 256 LEU   H CB    1 
ATOM   16556 C  CG    . LEU   H 5 256 ? 156.00600 185.05100 68.93700  1.000 193.30035 ? 256 LEU   H CG    1 
ATOM   16557 C  CD1   . LEU   H 5 256 ? 154.53900 185.13600 68.54500  1.000 191.90072 ? 256 LEU   H CD1   1 
ATOM   16558 C  CD2   . LEU   H 5 256 ? 156.13000 184.43700 70.32400  1.000 193.08616 ? 256 LEU   H CD2   1 
ATOM   16559 N  N     . PRO   H 5 257 ? 154.67800 181.42100 67.83700  1.000 202.87060 ? 257 PRO   H N     1 
ATOM   16560 C  CA    . PRO   H 5 257 ? 153.39800 180.99100 67.26200  1.000 199.85140 ? 257 PRO   H CA    1 
ATOM   16561 C  C     . PRO   H 5 257 ? 152.40900 182.14400 67.17000  1.000 197.94792 ? 257 PRO   H C     1 
ATOM   16562 O  O     . PRO   H 5 257 ? 152.33600 182.99800 68.05500  1.000 196.83665 ? 257 PRO   H O     1 
ATOM   16563 C  CB    . PRO   H 5 257 ? 152.91400 179.91300 68.24000  1.000 198.27722 ? 257 PRO   H CB    1 
ATOM   16564 C  CG    . PRO   H 5 257 ? 154.14400 179.46400 68.96200  1.000 199.74488 ? 257 PRO   H CG    1 
ATOM   16565 C  CD    . PRO   H 5 257 ? 155.01400 180.67800 69.06200  1.000 203.49061 ? 257 PRO   H CD    1 
ATOM   16566 N  N     . SER   H 5 258 ? 151.62500 182.14500 66.09000  1.000 195.51905 ? 258 SER   H N     1 
ATOM   16567 C  CA    . SER   H 5 258 ? 150.66300 183.21700 65.86400  1.000 189.65277 ? 258 SER   H CA    1 
ATOM   16568 C  C     . SER   H 5 258 ? 149.54100 183.22300 66.89400  1.000 190.73155 ? 258 SER   H C     1 
ATOM   16569 O  O     . SER   H 5 258 ? 148.81600 184.21900 66.99400  1.000 189.42264 ? 258 SER   H O     1 
ATOM   16570 C  CB    . SER   H 5 258 ? 150.07900 183.10700 64.45500  1.000 183.69084 ? 258 SER   H CB    1 
ATOM   16571 O  OG    . SER   H 5 258 ? 149.59300 181.79900 64.20800  1.000 183.68564 ? 258 SER   H OG    1 
ATOM   16572 N  N     . VAL   H 5 259 ? 149.37600 182.13800 67.65400  1.000 193.07557 ? 259 VAL   H N     1 
ATOM   16573 C  CA    . VAL   H 5 259 ? 148.34500 182.10100 68.68700  1.000 192.56053 ? 259 VAL   H CA    1 
ATOM   16574 C  C     . VAL   H 5 259 ? 148.63900 183.12700 69.77300  1.000 195.84231 ? 259 VAL   H C     1 
ATOM   16575 O  O     . VAL   H 5 259 ? 147.73900 183.84100 70.23400  1.000 196.91524 ? 259 VAL   H O     1 
ATOM   16576 C  CB    . VAL   H 5 259 ? 148.22300 180.68100 69.26900  1.000 186.27031 ? 259 VAL   H CB    1 
ATOM   16577 C  CG1   . VAL   H 5 259 ? 147.16500 180.64200 70.36100  1.000 184.61163 ? 259 VAL   H CG1   1 
ATOM   16578 C  CG2   . VAL   H 5 259 ? 147.90000 179.68200 68.16900  1.000 180.94262 ? 259 VAL   H CG2   1 
ATOM   16579 N  N     . LEU   H 5 260 ? 149.89600 183.21900 70.19700  1.000 196.08363 ? 260 LEU   H N     1 
ATOM   16580 C  CA    . LEU   H 5 260 ? 150.29000 184.13600 71.26400  1.000 195.09611 ? 260 LEU   H CA    1 
ATOM   16581 C  C     . LEU   H 5 260 ? 150.06200 185.59200 70.86700  1.000 194.23573 ? 260 LEU   H C     1 
ATOM   16582 O  O     . LEU   H 5 260 ? 150.71100 186.49800 71.39000  1.000 192.41499 ? 260 LEU   H O     1 
ATOM   16583 C  CB    . LEU   H 5 260 ? 151.75800 183.92300 71.63500  1.000 193.99791 ? 260 LEU   H CB    1 
ATOM   16584 C  CG    . LEU   H 5 260 ? 152.21200 182.48800 71.91200  1.000 194.60479 ? 260 LEU   H CG    1 
ATOM   16585 C  CD1   . LEU   H 5 260 ? 153.65400 182.46900 72.39500  1.000 194.92487 ? 260 LEU   H CD1   1 
ATOM   16586 C  CD2   . LEU   H 5 260 ? 151.29700 181.81200 72.92200  1.000 191.71457 ? 260 LEU   H CD2   1 
ATOM   16587 N  N     . PRO   H 5 266 ? 146.21400 186.02300 75.13000  1.000 182.76353 ? 266 PRO   H N     1 
ATOM   16588 C  CA    . PRO   H 5 266 ? 145.68900 184.97500 76.01100  1.000 185.37631 ? 266 PRO   H CA    1 
ATOM   16589 C  C     . PRO   H 5 266 ? 146.62700 184.65800 77.17200  1.000 186.41616 ? 266 PRO   H C     1 
ATOM   16590 O  O     . PRO   H 5 266 ? 147.48900 185.47100 77.50900  1.000 185.20854 ? 266 PRO   H O     1 
ATOM   16591 C  CB    . PRO   H 5 266 ? 145.55200 183.77000 75.07700  1.000 184.32885 ? 266 PRO   H CB    1 
ATOM   16592 C  CG    . PRO   H 5 266 ? 146.57000 184.00100 74.02000  1.000 183.74593 ? 266 PRO   H CG    1 
ATOM   16593 C  CD    . PRO   H 5 266 ? 146.63100 185.49000 73.82100  1.000 182.58137 ? 266 PRO   H CD    1 
ATOM   16594 N  N     . THR   H 5 267 ? 146.45400 183.48500 77.77500  1.000 185.35911 ? 267 THR   H N     1 
ATOM   16595 C  CA    . THR   H 5 267 ? 147.25000 183.07000 78.92300  1.000 183.39212 ? 267 THR   H CA    1 
ATOM   16596 C  C     . THR   H 5 267 ? 148.47100 182.29400 78.44400  1.000 182.22494 ? 267 THR   H C     1 
ATOM   16597 O  O     . THR   H 5 267 ? 148.33600 181.22100 77.84700  1.000 180.86219 ? 267 THR   H O     1 
ATOM   16598 C  CB    . THR   H 5 267 ? 146.41200 182.21700 79.87400  1.000 183.55360 ? 267 THR   H CB    1 
ATOM   16599 O  OG1   . THR   H 5 267 ? 145.65700 181.26200 79.11700  1.000 185.82176 ? 267 THR   H OG1   1 
ATOM   16600 C  CG2   . THR   H 5 267 ? 145.45900 183.09000 80.67500  1.000 178.61016 ? 267 THR   H CG2   1 
ATOM   16601 N  N     . VAL   H 5 268 ? 149.66000 182.83300 78.70900  1.000 183.08079 ? 268 VAL   H N     1 
ATOM   16602 C  CA    . VAL   H 5 268 ? 150.91400 182.23800 78.26300  1.000 185.66187 ? 268 VAL   H CA    1 
ATOM   16603 C  C     . VAL   H 5 268 ? 151.83900 182.06900 79.45900  1.000 184.01662 ? 268 VAL   H C     1 
ATOM   16604 O  O     . VAL   H 5 268 ? 152.01700 182.99600 80.25700  1.000 179.70643 ? 268 VAL   H O     1 
ATOM   16605 C  CB    . VAL   H 5 268 ? 151.59500 183.09000 77.17100  1.000 187.72109 ? 268 VAL   H CB    1 
ATOM   16606 C  CG1   . VAL   H 5 268 ? 152.74600 182.32100 76.53900  1.000 186.37261 ? 268 VAL   H CG1   1 
ATOM   16607 C  CG2   . VAL   H 5 268 ? 150.58400 183.51400 76.11500  1.000 186.05347 ? 268 VAL   H CG2   1 
ATOM   16608 N  N     . LEU   H 5 269 ? 152.43000 180.88100 79.58000  1.000 184.91716 ? 269 LEU   H N     1 
ATOM   16609 C  CA    . LEU   H 5 269 ? 153.37200 180.57600 80.64700  1.000 182.76983 ? 269 LEU   H CA    1 
ATOM   16610 C  C     . LEU   H 5 269 ? 154.57600 179.85600 80.06000  1.000 181.37271 ? 269 LEU   H C     1 
ATOM   16611 O  O     . LEU   H 5 269 ? 154.57000 179.43200 78.90100  1.000 182.60303 ? 269 LEU   H O     1 
ATOM   16612 C  CB    . LEU   H 5 269 ? 152.74100 179.71600 81.75300  1.000 177.64795 ? 269 LEU   H CB    1 
ATOM   16613 C  CG    . LEU   H 5 269 ? 151.54500 180.26200 82.53400  1.000 171.85181 ? 269 LEU   H CG    1 
ATOM   16614 C  CD1   . LEU   H 5 269 ? 150.26500 180.11200 81.74200  1.000 172.76292 ? 269 LEU   H CD1   1 
ATOM   16615 C  CD2   . LEU   H 5 269 ? 151.43000 179.55300 83.87400  1.000 156.50851 ? 269 LEU   H CD2   1 
ATOM   16616 N  N     . PHE   H 5 270 ? 155.61800 179.72300 80.88000  1.000 177.52257 ? 270 PHE   H N     1 
ATOM   16617 C  CA    . PHE   H 5 270 ? 156.87300 179.08400 80.48200  1.000 178.02820 ? 270 PHE   H CA    1 
ATOM   16618 C  C     . PHE   H 5 270 ? 157.28300 178.11700 81.58800  1.000 174.66241 ? 270 PHE   H C     1 
ATOM   16619 O  O     . PHE   H 5 270 ? 158.03400 178.47400 82.49800  1.000 172.09854 ? 270 PHE   H O     1 
ATOM   16620 C  CB    . PHE   H 5 270 ? 157.94000 180.12700 80.20200  1.000 178.91282 ? 270 PHE   H CB    1 
ATOM   16621 C  CG    . PHE   H 5 270 ? 157.49100 181.20100 79.26100  1.000 181.37553 ? 270 PHE   H CG    1 
ATOM   16622 C  CD1   . PHE   H 5 270 ? 157.55900 181.01000 77.89200  1.000 184.25181 ? 270 PHE   H CD1   1 
ATOM   16623 C  CD2   . PHE   H 5 270 ? 156.98100 182.39400 79.74300  1.000 181.60870 ? 270 PHE   H CD2   1 
ATOM   16624 C  CE1   . PHE   H 5 270 ? 157.14000 181.99200 77.02100  1.000 186.08661 ? 270 PHE   H CE1   1 
ATOM   16625 C  CE2   . PHE   H 5 270 ? 156.55800 183.38000 78.87600  1.000 185.45969 ? 270 PHE   H CE2   1 
ATOM   16626 C  CZ    . PHE   H 5 270 ? 156.63900 183.18000 77.51200  1.000 186.34628 ? 270 PHE   H CZ    1 
ATOM   16627 N  N     . LEU   H 5 271 ? 156.78900 176.88400 81.49600  1.000 171.90830 ? 271 LEU   H N     1 
ATOM   16628 C  CA    . LEU   H 5 271 ? 156.99100 175.91100 82.56300  1.000 168.11405 ? 271 LEU   H CA    1 
ATOM   16629 C  C     . LEU   H 5 271 ? 158.38700 175.30000 82.52700  1.000 167.61381 ? 271 LEU   H C     1 
ATOM   16630 O  O     . LEU   H 5 271 ? 159.01500 175.12400 83.57700  1.000 165.88621 ? 271 LEU   H O     1 
ATOM   16631 C  CB    . LEU   H 5 271 ? 155.91700 174.82900 82.46800  1.000 165.08835 ? 271 LEU   H CB    1 
ATOM   16632 C  CG    . LEU   H 5 271 ? 154.55400 175.32300 82.95600  1.000 154.57501 ? 271 LEU   H CG    1 
ATOM   16633 C  CD1   . LEU   H 5 271 ? 153.44500 174.36200 82.58700  1.000 146.82840 ? 271 LEU   H CD1   1 
ATOM   16634 C  CD2   . LEU   H 5 271 ? 154.58800 175.54100 84.45700  1.000 143.46506 ? 271 LEU   H CD2   1 
ATOM   16635 N  N     . GLY   H 5 272 ? 158.89000 174.97600 81.33900  1.000 167.26428 ? 272 GLY   H N     1 
ATOM   16636 C  CA    . GLY   H 5 272 ? 160.15500 174.28100 81.24100  1.000 164.93755 ? 272 GLY   H CA    1 
ATOM   16637 C  C     . GLY   H 5 272 ? 161.33700 175.14400 81.64000  1.000 168.33800 ? 272 GLY   H C     1 
ATOM   16638 O  O     . GLY   H 5 272 ? 161.32600 176.37000 81.53000  1.000 171.63134 ? 272 GLY   H O     1 
ATOM   16639 N  N     . GLY   H 5 273 ? 162.38100 174.47200 82.12200  1.000 167.81511 ? 273 GLY   H N     1 
ATOM   16640 C  CA    . GLY   H 5 273 ? 163.62100 175.15300 82.43200  1.000 168.91980 ? 273 GLY   H CA    1 
ATOM   16641 C  C     . GLY   H 5 273 ? 164.40000 175.51100 81.18000  1.000 173.61327 ? 273 GLY   H C     1 
ATOM   16642 O  O     . GLY   H 5 273 ? 164.26100 174.89000 80.12700  1.000 172.48889 ? 273 GLY   H O     1 
ATOM   16643 N  N     . GLY   H 5 274 ? 165.23900 176.53500 81.30600  1.000 175.69572 ? 274 GLY   H N     1 
ATOM   16644 C  CA    . GLY   H 5 274 ? 165.94500 177.06000 80.15800  1.000 178.67148 ? 274 GLY   H CA    1 
ATOM   16645 C  C     . GLY   H 5 274 ? 165.09900 177.91000 79.24100  1.000 183.03038 ? 274 GLY   H C     1 
ATOM   16646 O  O     . GLY   H 5 274 ? 165.57400 178.30400 78.17100  1.000 181.24288 ? 274 GLY   H O     1 
ATOM   16647 N  N     . THR   H 5 275 ? 163.85500 178.20200 79.62800  1.000 186.28287 ? 275 THR   H N     1 
ATOM   16648 C  CA    . THR   H 5 275 ? 162.97600 179.04500 78.83000  1.000 187.74267 ? 275 THR   H CA    1 
ATOM   16649 C  C     . THR   H 5 275 ? 163.41000 180.50300 78.82700  1.000 191.18725 ? 275 THR   H C     1 
ATOM   16650 O  O     . THR   H 5 275 ? 162.91000 181.28500 78.01000  1.000 190.71223 ? 275 THR   H O     1 
ATOM   16651 C  CB    . THR   H 5 275 ? 161.54000 178.93600 79.34500  1.000 181.33158 ? 275 THR   H CB    1 
ATOM   16652 O  OG1   . THR   H 5 275 ? 160.65600 179.64200 78.46600  1.000 179.92255 ? 275 THR   H OG1   1 
ATOM   16653 C  CG2   . THR   H 5 275 ? 161.43700 179.52200 80.74200  1.000 179.00323 ? 275 THR   H CG2   1 
ATOM   16654 N  N     . GLY   H 5 276 ? 164.32500 180.88400 79.71300  1.000 191.80915 ? 276 GLY   H N     1 
ATOM   16655 C  CA    . GLY   H 5 276 ? 164.79200 182.25200 79.77300  1.000 190.57913 ? 276 GLY   H CA    1 
ATOM   16656 C  C     . GLY   H 5 276 ? 164.71800 182.84200 81.16400  1.000 193.09436 ? 276 GLY   H C     1 
ATOM   16657 O  O     . GLY   H 5 276 ? 163.74000 182.63300 81.88800  1.000 194.39955 ? 276 GLY   H O     1 
ATOM   16658 N  N     . PHE   H 5 277 ? 165.76300 183.56900 81.55300  1.000 194.69036 ? 277 PHE   H N     1 
ATOM   16659 C  CA    . PHE   H 5 277 ? 165.75400 184.25800 82.84200  1.000 195.52237 ? 277 PHE   H CA    1 
ATOM   16660 C  C     . PHE   H 5 277 ? 164.63700 185.29000 82.96200  1.000 193.21783 ? 277 PHE   H C     1 
ATOM   16661 O  O     . PHE   H 5 277 ? 163.93800 185.28500 83.99000  1.000 189.47245 ? 277 PHE   H O     1 
ATOM   16662 C  CB    . PHE   H 5 277 ? 167.13200 184.88400 83.08700  1.000 195.56197 ? 277 PHE   H CB    1 
ATOM   16663 C  CG    . PHE   H 5 277 ? 167.21600 185.70600 84.34100  1.000 193.18774 ? 277 PHE   H CG    1 
ATOM   16664 C  CD1   . PHE   H 5 277 ? 166.64700 185.26100 85.52000  1.000 189.61765 ? 277 PHE   H CD1   1 
ATOM   16665 C  CD2   . PHE   H 5 277 ? 167.87900 186.92100 84.34000  1.000 192.46300 ? 277 PHE   H CD2   1 
ATOM   16666 C  CE1   . PHE   H 5 277 ? 166.72500 186.01900 86.66900  1.000 188.16279 ? 277 PHE   H CE1   1 
ATOM   16667 C  CE2   . PHE   H 5 277 ? 167.96500 187.68100 85.48800  1.000 191.13015 ? 277 PHE   H CE2   1 
ATOM   16668 C  CZ    . PHE   H 5 277 ? 167.38700 187.23000 86.65400  1.000 188.42255 ? 277 PHE   H CZ    1 
ATOM   16669 N  N     . PRO   H 5 278 ? 164.40700 186.18500 81.99300  1.000 192.95123 ? 278 PRO   H N     1 
ATOM   16670 C  CA    . PRO   H 5 278 ? 163.37100 187.21400 82.19200  1.000 192.37815 ? 278 PRO   H CA    1 
ATOM   16671 C  C     . PRO   H 5 278 ? 161.95700 186.66700 82.30300  1.000 192.67859 ? 278 PRO   H C     1 
ATOM   16672 O  O     . PRO   H 5 278 ? 161.08100 187.37600 82.81200  1.000 192.02744 ? 278 PRO   H O     1 
ATOM   16673 C  CB    . PRO   H 5 278 ? 163.52400 188.11000 80.95500  1.000 193.40799 ? 278 PRO   H CB    1 
ATOM   16674 C  CG    . PRO   H 5 278 ? 164.13600 187.23000 79.93500  1.000 191.70117 ? 278 PRO   H CG    1 
ATOM   16675 C  CD    . PRO   H 5 278 ? 165.08500 186.36100 80.69600  1.000 191.74412 ? 278 PRO   H CD    1 
ATOM   16676 N  N     . SER   H 5 279 ? 161.69800 185.44700 81.83900  1.000 194.19899 ? 279 SER   H N     1 
ATOM   16677 C  CA    . SER   H 5 279 ? 160.34600 184.90600 81.89600  1.000 192.07353 ? 279 SER   H CA    1 
ATOM   16678 C  C     . SER   H 5 279 ? 159.94600 184.62500 83.34000  1.000 191.33390 ? 279 SER   H C     1 
ATOM   16679 O  O     . SER   H 5 279 ? 160.72900 184.06500 84.11400  1.000 190.83946 ? 279 SER   H O     1 
ATOM   16680 C  CB    . SER   H 5 279 ? 160.24500 183.63100 81.06000  1.000 186.45276 ? 279 SER   H CB    1 
ATOM   16681 O  OG    . SER   H 5 279 ? 160.93200 182.55800 81.67600  1.000 183.51136 ? 279 SER   H OG    1 
ATOM   16682 N  N     . LYS   H 5 280 ? 158.72100 185.01700 83.69500  1.000 190.03541 ? 280 LYS   H N     1 
ATOM   16683 C  CA    . LYS   H 5 280 ? 158.16200 184.80800 85.03200  1.000 186.17209 ? 280 LYS   H CA    1 
ATOM   16684 C  C     . LYS   H 5 280 ? 159.05300 185.43600 86.10700  1.000 185.45621 ? 280 LYS   H C     1 
ATOM   16685 O  O     . LYS   H 5 280 ? 159.63600 184.75300 86.95200  1.000 181.80102 ? 280 LYS   H O     1 
ATOM   16686 C  CB    . LYS   H 5 280 ? 157.93400 183.31800 85.31000  1.000 178.55399 ? 280 LYS   H CB    1 
ATOM   16687 C  CG    . LYS   H 5 280 ? 157.30500 182.54500 84.16600  1.000 172.53644 ? 280 LYS   H CG    1 
ATOM   16688 C  CD    . LYS   H 5 280 ? 157.53600 181.05600 84.34800  1.000 172.46849 ? 280 LYS   H CD    1 
ATOM   16689 C  CE    . LYS   H 5 280 ? 159.00400 180.76500 84.63400  1.000 173.13156 ? 280 LYS   H CE    1 
ATOM   16690 N  NZ    . LYS   H 5 280 ? 159.26400 179.32500 84.90900  1.000 165.27813 ? 280 LYS   H NZ    1 
ATOM   16691 N  N     . THR   H 5 281 ? 159.15600 186.76000 86.05500  1.000 187.20435 ? 281 THR   H N     1 
ATOM   16692 C  CA    . THR   H 5 281 ? 159.95800 187.52000 87.00300  1.000 186.19970 ? 281 THR   H CA    1 
ATOM   16693 C  C     . THR   H 5 281 ? 159.11300 188.60400 87.65400  1.000 184.04080 ? 281 THR   H C     1 
ATOM   16694 O  O     . THR   H 5 281 ? 158.23400 189.19200 87.01500  1.000 183.85962 ? 281 THR   H O     1 
ATOM   16695 C  CB    . THR   H 5 281 ? 161.17500 188.15800 86.32400  1.000 189.09459 ? 281 THR   H CB    1 
ATOM   16696 O  OG1   . THR   H 5 281 ? 160.75700 188.86700 85.15100  1.000 192.06139 ? 281 THR   H OG1   1 
ATOM   16697 C  CG2   . THR   H 5 281 ? 162.19000 187.09300 85.94300  1.000 185.57476 ? 281 THR   H CG2   1 
ATOM   16698 N  N     . THR   H 5 282 ? 159.38100 188.85900 88.93500  1.000 182.59560 ? 282 THR   H N     1 
ATOM   16699 C  CA    . THR   H 5 282 ? 158.73400 189.95700 89.63900  1.000 184.29972 ? 282 THR   H CA    1 
ATOM   16700 C  C     . THR   H 5 282 ? 159.37200 191.30400 89.33200  1.000 189.51466 ? 282 THR   H C     1 
ATOM   16701 O  O     . THR   H 5 282 ? 158.76200 192.33900 89.61700  1.000 192.12732 ? 282 THR   H O     1 
ATOM   16702 C  CB    . THR   H 5 282 ? 158.77100 189.71400 91.14900  1.000 177.99216 ? 282 THR   H CB    1 
ATOM   16703 O  OG1   . THR   H 5 282 ? 160.12200 189.81000 91.61700  1.000 176.82296 ? 282 THR   H OG1   1 
ATOM   16704 C  CG2   . THR   H 5 282 ? 158.23100 188.33600 91.47700  1.000 172.16172 ? 282 THR   H CG2   1 
ATOM   16705 N  N     . HIS   H 5 283 ? 160.58300 191.31300 88.76800  1.000 189.25915 ? 283 HIS   H N     1 
ATOM   16706 C  CA    . HIS   H 5 283 ? 161.26400 192.57300 88.48400  1.000 190.25444 ? 283 HIS   H CA    1 
ATOM   16707 C  C     . HIS   H 5 283 ? 160.49900 193.39400 87.45200  1.000 193.39235 ? 283 HIS   H C     1 
ATOM   16708 O  O     . HIS   H 5 283 ? 160.30200 194.60200 87.62600  1.000 198.13271 ? 283 HIS   H O     1 
ATOM   16709 C  CB    . HIS   H 5 283 ? 162.69000 192.30100 88.00300  1.000 189.93162 ? 283 HIS   H CB    1 
ATOM   16710 C  CG    . HIS   H 5 283 ? 163.62600 191.87800 89.09200  1.000 191.15064 ? 283 HIS   H CG    1 
ATOM   16711 N  ND1   . HIS   H 5 283 ? 164.99500 191.86400 88.93200  1.000 193.53542 ? 283 HIS   H ND1   1 
ATOM   16712 C  CD2   . HIS   H 5 283 ? 163.39100 191.45400 90.35700  1.000 187.32698 ? 283 HIS   H CD2   1 
ATOM   16713 C  CE1   . HIS   H 5 283 ? 165.56300 191.44900 90.05000  1.000 187.88818 ? 283 HIS   H CE1   1 
ATOM   16714 N  NE2   . HIS   H 5 283 ? 164.61200 191.19400 90.93100  1.000 182.92740 ? 283 HIS   H NE2   1 
ATOM   16715 N  N     . TYR   H 5 284 ? 160.05100 192.75000 86.37100  1.000 190.88549 ? 284 TYR   H N     1 
ATOM   16716 C  CA    . TYR   H 5 284 ? 159.36400 193.47800 85.30800  1.000 193.90451 ? 284 TYR   H CA    1 
ATOM   16717 C  C     . TYR   H 5 284 ? 158.04600 194.06800 85.79400  1.000 195.44413 ? 284 TYR   H C     1 
ATOM   16718 O  O     . TYR   H 5 284 ? 157.70500 195.20600 85.45200  1.000 195.58161 ? 284 TYR   H O     1 
ATOM   16719 C  CB    . TYR   H 5 284 ? 159.13000 192.55900 84.10900  1.000 190.69616 ? 284 TYR   H CB    1 
ATOM   16720 C  CG    . TYR   H 5 284 ? 160.26800 192.54800 83.11200  1.000 191.35188 ? 284 TYR   H CG    1 
ATOM   16721 C  CD1   . TYR   H 5 284 ? 161.44100 193.25100 83.35700  1.000 192.21877 ? 284 TYR   H CD1   1 
ATOM   16722 C  CD2   . TYR   H 5 284 ? 160.17000 191.83300 81.92600  1.000 191.28802 ? 284 TYR   H CD2   1 
ATOM   16723 C  CE1   . TYR   H 5 284 ? 162.48400 193.24400 82.44800  1.000 192.20324 ? 284 TYR   H CE1   1 
ATOM   16724 C  CE2   . TYR   H 5 284 ? 161.20900 191.81900 81.01300  1.000 193.43809 ? 284 TYR   H CE2   1 
ATOM   16725 C  CZ    . TYR   H 5 284 ? 162.36200 192.52600 81.27800  1.000 191.50330 ? 284 TYR   H CZ    1 
ATOM   16726 O  OH    . TYR   H 5 284 ? 163.39500 192.51300 80.37100  1.000 189.02998 ? 284 TYR   H OH    1 
ATOM   16727 N  N     . LEU   H 5 285 ? 157.28900 193.31000 86.59000  1.000 192.90072 ? 285 LEU   H N     1 
ATOM   16728 C  CA    . LEU   H 5 285 ? 155.98400 193.78500 87.03600  1.000 189.80132 ? 285 LEU   H CA    1 
ATOM   16729 C  C     . LEU   H 5 285 ? 156.09000 194.84300 88.12700  1.000 190.74831 ? 285 LEU   H C     1 
ATOM   16730 O  O     . LEU   H 5 285 ? 155.30300 195.79600 88.13600  1.000 189.17567 ? 285 LEU   H O     1 
ATOM   16731 C  CB    . LEU   H 5 285 ? 155.13600 192.61200 87.53300  1.000 181.74573 ? 285 LEU   H CB    1 
ATOM   16732 C  CG    . LEU   H 5 285 ? 155.11800 191.31300 86.72300  1.000 178.36055 ? 285 LEU   H CG    1 
ATOM   16733 C  CD1   . LEU   H 5 285 ? 154.04600 190.37900 87.26500  1.000 169.76801 ? 285 LEU   H CD1   1 
ATOM   16734 C  CD2   . LEU   H 5 285 ? 154.89800 191.57400 85.24000  1.000 175.21381 ? 285 LEU   H CD2   1 
ATOM   16735 N  N     . GLN   H 5 286 ? 157.04300 194.70200 89.04500  1.000 193.96840 ? 286 GLN   H N     1 
ATOM   16736 C  CA    . GLN   H 5 286 ? 157.15200 195.58400 90.20000  1.000 194.49821 ? 286 GLN   H CA    1 
ATOM   16737 C  C     . GLN   H 5 286 ? 158.03800 196.79900 89.95400  1.000 198.65704 ? 286 GLN   H C     1 
ATOM   16738 O  O     . GLN   H 5 286 ? 158.13100 197.66300 90.83200  1.000 202.15324 ? 286 GLN   H O     1 
ATOM   16739 C  CB    . GLN   H 5 286 ? 157.68500 194.80300 91.40600  1.000 190.09563 ? 286 GLN   H CB    1 
ATOM   16740 C  CG    . GLN   H 5 286 ? 156.77900 193.67200 91.86300  1.000 182.89762 ? 286 GLN   H CG    1 
ATOM   16741 C  CD    . GLN   H 5 286 ? 157.47200 192.71800 92.81600  1.000 177.01791 ? 286 GLN   H CD    1 
ATOM   16742 O  OE1   . GLN   H 5 286 ? 158.69500 192.73200 92.94500  1.000 176.91449 ? 286 GLN   H OE1   1 
ATOM   16743 N  NE2   . GLN   H 5 286 ? 156.69000 191.88400 93.49000  1.000 175.94399 ? 286 GLN   H NE2   1 
ATOM   16744 N  N     . LYS   H 5 287 ? 158.68800 196.88800 88.80200  1.000 198.89730 ? 287 LYS   H N     1 
ATOM   16745 C  CA    . LYS   H 5 287 ? 159.59000 197.98400 88.48700  1.000 200.54000 ? 287 LYS   H CA    1 
ATOM   16746 C  C     . LYS   H 5 287 ? 159.30000 198.47000 87.07700  1.000 203.80346 ? 287 LYS   H C     1 
ATOM   16747 O  O     . LYS   H 5 287 ? 158.76300 197.72000 86.25400  1.000 201.05891 ? 287 LYS   H O     1 
ATOM   16748 C  CB    . LYS   H 5 287 ? 161.05900 197.55300 88.60500  1.000 200.33970 ? 287 LYS   H CB    1 
ATOM   16749 C  CG    . LYS   H 5 287 ? 161.43400 196.99900 89.97100  1.000 199.97131 ? 287 LYS   H CG    1 
ATOM   16750 C  CD    . LYS   H 5 287 ? 162.79600 196.32500 89.95000  1.000 199.56717 ? 287 LYS   H CD    1 
ATOM   16751 C  CE    . LYS   H 5 287 ? 163.08200 195.63800 91.27800  1.000 199.19614 ? 287 LYS   H CE    1 
ATOM   16752 N  NZ    . LYS   H 5 287 ? 164.40400 194.95200 91.28800  1.000 198.03353 ? 287 LYS   H NZ    1 
ATOM   16753 N  N     . PRO   H 5 288 ? 159.63200 199.72600 86.77000  1.000 207.86752 ? 288 PRO   H N     1 
ATOM   16754 C  CA    . PRO   H 5 288 ? 159.47300 200.21200 85.39400  1.000 207.81757 ? 288 PRO   H CA    1 
ATOM   16755 C  C     . PRO   H 5 288 ? 160.31800 199.40400 84.42200  1.000 204.15440 ? 288 PRO   H C     1 
ATOM   16756 O  O     . PRO   H 5 288 ? 161.18900 198.62800 84.81900  1.000 203.82821 ? 288 PRO   H O     1 
ATOM   16757 C  CB    . PRO   H 5 288 ? 159.94900 201.66700 85.47400  1.000 205.14930 ? 288 PRO   H CB    1 
ATOM   16758 C  CG    . PRO   H 5 288 ? 159.75900 202.04700 86.90400  1.000 203.19407 ? 288 PRO   H CG    1 
ATOM   16759 C  CD    . PRO   H 5 288 ? 160.03200 200.80100 87.69400  1.000 204.42859 ? 288 PRO   H CD    1 
ATOM   16760 N  N     . LYS   H 5 289 ? 160.04900 199.59200 83.12800  1.000 199.92901 ? 289 LYS   H N     1 
ATOM   16761 C  CA    . LYS   H 5 289 ? 160.73600 198.80700 82.10700  1.000 196.47008 ? 289 LYS   H CA    1 
ATOM   16762 C  C     . LYS   H 5 289 ? 162.24200 199.03800 82.15000  1.000 198.14663 ? 289 LYS   H C     1 
ATOM   16763 O  O     . LYS   H 5 289 ? 163.03100 198.08900 82.08700  1.000 198.07737 ? 289 LYS   H O     1 
ATOM   16764 C  CB    . LYS   H 5 289 ? 160.17900 199.14600 80.72300  1.000 190.58304 ? 289 LYS   H CB    1 
ATOM   16765 C  CG    . LYS   H 5 289 ? 160.62800 198.19600 79.62200  1.000 189.22881 ? 289 LYS   H CG    1 
ATOM   16766 C  CD    . LYS   H 5 289 ? 161.75400 198.78300 78.78500  1.000 188.51349 ? 289 LYS   H CD    1 
ATOM   16767 C  CE    . LYS   H 5 289 ? 162.08900 197.87900 77.60900  1.000 186.94447 ? 289 LYS   H CE    1 
ATOM   16768 N  NZ    . LYS   H 5 289 ? 163.17800 198.43900 76.76300  1.000 184.23537 ? 289 LYS   H NZ    1 
ATOM   16769 N  N     . GLU   H 5 290 ? 162.65900 200.30000 82.25900  1.000 199.68009 ? 290 GLU   H N     1 
ATOM   16770 C  CA    . GLU   H 5 290 ? 164.08700 200.60100 82.28100  1.000 200.41787 ? 290 GLU   H CA    1 
ATOM   16771 C  C     . GLU   H 5 290 ? 164.71100 200.23900 83.62400  1.000 201.99921 ? 290 GLU   H C     1 
ATOM   16772 O  O     . GLU   H 5 290 ? 165.81900 199.69100 83.67100  1.000 202.73049 ? 290 GLU   H O     1 
ATOM   16773 C  CB    . GLU   H 5 290 ? 164.31400 202.07700 81.95700  1.000 198.29475 ? 290 GLU   H CB    1 
ATOM   16774 C  CG    . GLU   H 5 290 ? 165.76100 202.43700 81.67200  1.000 195.64588 ? 290 GLU   H CG    1 
ATOM   16775 C  CD    . GLU   H 5 290 ? 166.40400 203.20500 82.80600  1.000 197.07259 ? 290 GLU   H CD    1 
ATOM   16776 O  OE1   . GLU   H 5 290 ? 165.76100 203.35000 83.86700  1.000 198.19333 ? 290 GLU   H OE1   1 
ATOM   16777 O  OE2   . GLU   H 5 290 ? 167.55100 203.66600 82.63600  1.000 197.10865 ? 290 GLU   H OE2   1 
ATOM   16778 N  N     . GLN   H 5 291 ? 164.01900 200.53900 84.72700  1.000 202.30945 ? 291 GLN   H N     1 
ATOM   16779 C  CA    . GLN   H 5 291 ? 164.56500 200.24500 86.04900  1.000 202.61917 ? 291 GLN   H CA    1 
ATOM   16780 C  C     . GLN   H 5 291 ? 164.70800 198.74400 86.26900  1.000 203.74159 ? 291 GLN   H C     1 
ATOM   16781 O  O     . GLN   H 5 291 ? 165.70000 198.28500 86.84600  1.000 204.47411 ? 291 GLN   H O     1 
ATOM   16782 C  CB    . GLN   H 5 291 ? 163.68200 200.86700 87.13100  1.000 201.74059 ? 291 GLN   H CB    1 
ATOM   16783 C  CG    . GLN   H 5 291 ? 164.14000 200.58000 88.55400  1.000 199.38066 ? 291 GLN   H CG    1 
ATOM   16784 C  CD    . GLN   H 5 291 ? 165.39900 201.33800 88.93200  1.000 199.01511 ? 291 GLN   H CD    1 
ATOM   16785 O  OE1   . GLN   H 5 291 ? 165.74300 202.34300 88.31100  1.000 198.58744 ? 291 GLN   H OE1   1 
ATOM   16786 N  NE2   . GLN   H 5 291 ? 166.09500 200.85500 89.95600  1.000 196.84945 ? 291 GLN   H NE2   1 
ATOM   16787 N  N     . ALA   H 5 292 ? 163.71900 197.96400 85.82900  1.000 204.48178 ? 292 ALA   H N     1 
ATOM   16788 C  CA    . ALA   H 5 292 ? 163.81500 196.51300 85.95000  1.000 204.92111 ? 292 ALA   H CA    1 
ATOM   16789 C  C     . ALA   H 5 292 ? 164.93300 195.95900 85.07800  1.000 204.40935 ? 292 ALA   H C     1 
ATOM   16790 O  O     . ALA   H 5 292 ? 165.63000 195.02000 85.47600  1.000 203.44332 ? 292 ALA   H O     1 
ATOM   16791 C  CB    . ALA   H 5 292 ? 162.48300 195.86000 85.58800  1.000 204.30531 ? 292 ALA   H CB    1 
ATOM   16792 N  N     . GLN   H 5 293 ? 165.10600 196.51500 83.87600  1.000 204.38253 ? 293 GLN   H N     1 
ATOM   16793 C  CA    . GLN   H 5 293 ? 166.15100 196.02700 82.98100  1.000 202.92206 ? 293 GLN   H CA    1 
ATOM   16794 C  C     . GLN   H 5 293 ? 167.54100 196.28200 83.55200  1.000 204.70919 ? 293 GLN   H C     1 
ATOM   16795 O  O     . GLN   H 5 293 ? 168.42300 195.42200 83.45400  1.000 205.33450 ? 293 GLN   H O     1 
ATOM   16796 C  CB    . GLN   H 5 293 ? 166.00700 196.67200 81.60300  1.000 201.06434 ? 293 GLN   H CB    1 
ATOM   16797 C  CG    . GLN   H 5 293 ? 165.02900 195.95600 80.68600  1.000 197.37205 ? 293 GLN   H CG    1 
ATOM   16798 C  CD    . GLN   H 5 293 ? 165.08700 196.46700 79.26100  1.000 192.95700 ? 293 GLN   H CD    1 
ATOM   16799 O  OE1   . GLN   H 5 293 ? 165.56300 197.57200 79.00500  1.000 194.40111 ? 293 GLN   H OE1   1 
ATOM   16800 N  NE2   . GLN   H 5 293 ? 164.60100 195.66200 78.32500  1.000 190.99093 ? 293 GLN   H NE2   1 
ATOM   16801 N  N     . LYS   H 5 294 ? 167.76000 197.45700 84.14600  1.000 205.81383 ? 294 LYS   H N     1 
ATOM   16802 C  CA    . LYS   H 5 294 ? 169.06000 197.73500 84.74800  1.000 205.00674 ? 294 LYS   H CA    1 
ATOM   16803 C  C     . LYS   H 5 294 ? 169.26700 196.90800 86.01100  1.000 204.59082 ? 294 LYS   H C     1 
ATOM   16804 O  O     . LYS   H 5 294 ? 170.40600 196.59200 86.37300  1.000 202.74566 ? 294 LYS   H O     1 
ATOM   16805 C  CB    . LYS   H 5 294 ? 169.20200 199.22900 85.04300  1.000 202.31316 ? 294 LYS   H CB    1 
ATOM   16806 C  CG    . LYS   H 5 294 ? 168.44900 199.71300 86.27000  1.000 200.81717 ? 294 LYS   H CG    1 
ATOM   16807 C  CD    . LYS   H 5 294 ? 168.74900 201.17100 86.56500  1.000 198.43811 ? 294 LYS   H CD    1 
ATOM   16808 C  CE    . LYS   H 5 294 ? 168.40000 202.05300 85.38000  1.000 199.41014 ? 294 LYS   H CE    1 
ATOM   16809 N  NZ    . LYS   H 5 294 ? 168.67900 203.48900 85.65600  1.000 199.08956 ? 294 LYS   H NZ    1 
ATOM   16810 N  N     . ASP   H 5 295 ? 168.17900 196.55100 86.69700  1.000 204.13897 ? 295 ASP   H N     1 
ATOM   16811 C  CA    . ASP   H 5 295 ? 168.29500 195.66500 87.85100  1.000 201.85816 ? 295 ASP   H CA    1 
ATOM   16812 C  C     . ASP   H 5 295 ? 168.57600 194.23300 87.41500  1.000 201.28173 ? 295 ASP   H C     1 
ATOM   16813 O  O     . ASP   H 5 295 ? 169.31700 193.50700 88.08800  1.000 199.50379 ? 295 ASP   H O     1 
ATOM   16814 C  CB    . ASP   H 5 295 ? 167.02400 195.73700 88.69900  1.000 200.06955 ? 295 ASP   H CB    1 
ATOM   16815 C  CG    . ASP   H 5 295 ? 166.88500 197.05900 89.43200  1.000 202.10072 ? 295 ASP   H CG    1 
ATOM   16816 O  OD1   . ASP   H 5 295 ? 167.61700 198.01300 89.09400  1.000 204.19470 ? 295 ASP   H OD1   1 
ATOM   16817 O  OD2   . ASP   H 5 295 ? 166.04100 197.14700 90.34800  1.000 202.11067 ? 295 ASP   H OD2   1 
ATOM   16818 N  N     . ILE   H 5 296 ? 167.98700 193.81000 86.29400  1.000 204.45517 ? 296 ILE   H N     1 
ATOM   16819 C  CA    . ILE   H 5 296 ? 168.28700 192.49300 85.73900  1.000 203.26170 ? 296 ILE   H CA    1 
ATOM   16820 C  C     . ILE   H 5 296 ? 169.74400 192.42600 85.29900  1.000 203.07634 ? 296 ILE   H C     1 
ATOM   16821 O  O     . ILE   H 5 296 ? 170.43200 191.42400 85.52500  1.000 202.41774 ? 296 ILE   H O     1 
ATOM   16822 C  CB    . ILE   H 5 296 ? 167.32400 192.17100 84.58000  1.000 202.16233 ? 296 ILE   H CB    1 
ATOM   16823 C  CG1   . ILE   H 5 296 ? 165.92700 191.84800 85.11700  1.000 201.16838 ? 296 ILE   H CG1   1 
ATOM   16824 C  CG2   . ILE   H 5 296 ? 167.84800 191.01800 83.74100  1.000 198.62945 ? 296 ILE   H CG2   1 
ATOM   16825 C  CD1   . ILE   H 5 296 ? 165.84800 190.54800 85.88600  1.000 195.38611 ? 296 ILE   H CD1   1 
ATOM   16826 N  N     . PHE   H 5 297 ? 170.23700 193.49200 84.66500  1.000 205.31112 ? 297 PHE   H N     1 
ATOM   16827 C  CA    . PHE   H 5 297 ? 171.64500 193.54300 84.28500  1.000 204.72867 ? 297 PHE   H CA    1 
ATOM   16828 C  C     . PHE   H 5 297 ? 172.54800 193.52800 85.51200  1.000 202.54557 ? 297 PHE   H C     1 
ATOM   16829 O  O     . PHE   H 5 297 ? 173.59700 192.87300 85.51300  1.000 200.92619 ? 297 PHE   H O     1 
ATOM   16830 C  CB    . PHE   H 5 297 ? 171.91200 194.78400 83.43300  1.000 203.81731 ? 297 PHE   H CB    1 
ATOM   16831 C  CG    . PHE   H 5 297 ? 173.37200 195.05400 83.19100  1.000 201.75425 ? 297 PHE   H CG    1 
ATOM   16832 C  CD1   . PHE   H 5 297 ? 174.06800 194.35100 82.22200  1.000 201.81186 ? 297 PHE   H CD1   1 
ATOM   16833 C  CD2   . PHE   H 5 297 ? 174.04500 196.01600 83.92600  1.000 200.36354 ? 297 PHE   H CD2   1 
ATOM   16834 C  CE1   . PHE   H 5 297 ? 175.40900 194.59800 81.99600  1.000 203.60932 ? 297 PHE   H CE1   1 
ATOM   16835 C  CE2   . PHE   H 5 297 ? 175.38500 196.26700 83.70400  1.000 201.56478 ? 297 PHE   H CE2   1 
ATOM   16836 C  CZ    . PHE   H 5 297 ? 176.06800 195.55700 82.73700  1.000 204.08566 ? 297 PHE   H CZ    1 
ATOM   16837 N  N     . ALA   H 5 298 ? 172.16200 194.25400 86.56400  1.000 201.40858 ? 298 ALA   H N     1 
ATOM   16838 C  CA    . ALA   H 5 298 ? 172.98000 194.31100 87.77100  1.000 197.97157 ? 298 ALA   H CA    1 
ATOM   16839 C  C     . ALA   H 5 298 ? 173.06300 192.94900 88.45100  1.000 197.74782 ? 298 ALA   H C     1 
ATOM   16840 O  O     . ALA   H 5 298 ? 174.14000 192.52400 88.88600  1.000 195.83082 ? 298 ALA   H O     1 
ATOM   16841 C  CB    . ALA   H 5 298 ? 172.42000 195.36000 88.73200  1.000 193.85811 ? 298 ALA   H CB    1 
ATOM   16842 N  N     . ILE   H 5 299 ? 171.93100 192.25000 88.56100  1.000 198.83109 ? 299 ILE   H N     1 
ATOM   16843 C  CA    . ILE   H 5 299 ? 171.93500 190.94700 89.21800  1.000 194.54547 ? 299 ILE   H CA    1 
ATOM   16844 C  C     . ILE   H 5 299 ? 172.63400 189.90900 88.34700  1.000 194.78070 ? 299 ILE   H C     1 
ATOM   16845 O  O     . ILE   H 5 299 ? 173.27400 188.98100 88.85600  1.000 192.66548 ? 299 ILE   H O     1 
ATOM   16846 C  CB    . ILE   H 5 299 ? 170.50000 190.52400 89.59000  1.000 193.97200 ? 299 ILE   H CB    1 
ATOM   16847 C  CG1   . ILE   H 5 299 ? 170.51800 189.27200 90.47000  1.000 186.02642 ? 299 ILE   H CG1   1 
ATOM   16848 C  CG2   . ILE   H 5 299 ? 169.65000 190.28600 88.35300  1.000 194.50018 ? 299 ILE   H CG2   1 
ATOM   16849 C  CD1   . ILE   H 5 299 ? 169.14300 188.81400 90.89600  1.000 175.91159 ? 299 ILE   H CD1   1 
ATOM   16850 N  N     . LEU   H 5 300 ? 172.52800 190.04600 87.02200  1.000 197.95225 ? 300 LEU   H N     1 
ATOM   16851 C  CA    . LEU   H 5 300 ? 173.18900 189.09900 86.12800  1.000 197.81958 ? 300 LEU   H CA    1 
ATOM   16852 C  C     . LEU   H 5 300 ? 174.70500 189.24600 86.18500  1.000 199.14457 ? 300 LEU   H C     1 
ATOM   16853 O  O     . LEU   H 5 300 ? 175.43300 188.25200 86.09100  1.000 199.71156 ? 300 LEU   H O     1 
ATOM   16854 C  CB    . LEU   H 5 300 ? 172.68400 189.28200 84.69700  1.000 198.81096 ? 300 LEU   H CB    1 
ATOM   16855 C  CG    . LEU   H 5 300 ? 171.35900 188.59600 84.35400  1.000 195.42008 ? 300 LEU   H CG    1 
ATOM   16856 C  CD1   . LEU   H 5 300 ? 170.85200 189.05000 82.99600  1.000 196.78086 ? 300 LEU   H CD1   1 
ATOM   16857 C  CD2   . LEU   H 5 300 ? 171.51800 187.08700 84.38900  1.000 191.21138 ? 300 LEU   H CD2   1 
ATOM   16858 N  N     . GLN   H 5 301 ? 175.20100 190.47700 86.33200  1.000 200.19935 ? 301 GLN   H N     1 
ATOM   16859 C  CA    . GLN   H 5 301 ? 176.64400 190.67700 86.41200  1.000 200.23887 ? 301 GLN   H CA    1 
ATOM   16860 C  C     . GLN   H 5 301 ? 177.20200 190.20400 87.74800  1.000 199.42535 ? 301 GLN   H C     1 
ATOM   16861 O  O     . GLN   H 5 301 ? 178.37700 189.82900 87.82800  1.000 198.91522 ? 301 GLN   H O     1 
ATOM   16862 C  CB    . GLN   H 5 301 ? 176.98800 192.14700 86.16500  1.000 199.84953 ? 301 GLN   H CB    1 
ATOM   16863 C  CG    . GLN   H 5 301 ? 176.92100 193.04200 87.39100  1.000 196.69075 ? 301 GLN   H CG    1 
ATOM   16864 C  CD    . GLN   H 5 301 ? 177.36500 194.46000 87.09600  1.000 194.04680 ? 301 GLN   H CD    1 
ATOM   16865 O  OE1   . GLN   H 5 301 ? 177.62800 194.81300 85.94700  1.000 196.72765 ? 301 GLN   H OE1   1 
ATOM   16866 N  NE2   . GLN   H 5 301 ? 177.44900 195.28200 88.13400  1.000 189.39763 ? 301 GLN   H NE2   1 
ATOM   16867 N  N     . ARG   H 5 302 ? 176.38300 190.21300 88.80200  1.000 199.00260 ? 302 ARG   H N     1 
ATOM   16868 C  CA    . ARG   H 5 302 ? 176.83200 189.68800 90.08700  1.000 196.00261 ? 302 ARG   H CA    1 
ATOM   16869 C  C     . ARG   H 5 302 ? 176.90200 188.16700 90.06400  1.000 194.87037 ? 302 ARG   H C     1 
ATOM   16870 O  O     . ARG   H 5 302 ? 177.84500 187.57300 90.60000  1.000 194.34063 ? 302 ARG   H O     1 
ATOM   16871 C  CB    . ARG   H 5 302 ? 175.90200 190.16700 91.20200  1.000 192.48137 ? 302 ARG   H CB    1 
ATOM   16872 C  CG    . ARG   H 5 302 ? 176.04500 191.64200 91.54300  1.000 191.17865 ? 302 ARG   H CG    1 
ATOM   16873 C  CD    . ARG   H 5 302 ? 177.45100 191.97200 92.01600  1.000 185.46046 ? 302 ARG   H CD    1 
ATOM   16874 N  NE    . ARG   H 5 302 ? 177.85100 191.14900 93.15100  1.000 180.35437 ? 302 ARG   H NE    1 
ATOM   16875 C  CZ    . ARG   H 5 302 ? 177.62100 191.45900 94.41900  1.000 177.50308 ? 302 ARG   H CZ    1 
ATOM   16876 N  NH1   . ARG   H 5 302 ? 176.99500 192.57500 94.75600  1.000 174.71500 ? 302 ARG   H NH1   1 
ATOM   16877 N  NH2   . ARG   H 5 302 ? 178.02900 190.62800 95.37400  1.000 178.17699 ? 302 ARG   H NH2   1 
ATOM   16878 N  N     . ARG   H 5 303 ? 175.91100 187.51900 89.44600  1.000 195.56603 ? 303 ARG   H N     1 
ATOM   16879 C  CA    . ARG   H 5 303 ? 175.89500 186.06100 89.39100  1.000 195.30432 ? 303 ARG   H CA    1 
ATOM   16880 C  C     . ARG   H 5 303 ? 176.92000 185.53100 88.39500  1.000 195.69589 ? 303 ARG   H C     1 
ATOM   16881 O  O     . ARG   H 5 303 ? 177.60000 184.53500 88.66700  1.000 193.31941 ? 303 ARG   H O     1 
ATOM   16882 C  CB    . ARG   H 5 303 ? 174.49500 185.56800 89.03000  1.000 194.35429 ? 303 ARG   H CB    1 
ATOM   16883 C  CG    . ARG   H 5 303 ? 173.43000 185.90600 90.06000  1.000 192.25094 ? 303 ARG   H CG    1 
ATOM   16884 C  CD    . ARG   H 5 303 ? 172.05400 185.96600 89.41800  1.000 188.84183 ? 303 ARG   H CD    1 
ATOM   16885 N  NE    . ARG   H 5 303 ? 171.70000 184.71500 88.75900  1.000 186.19252 ? 303 ARG   H NE    1 
ATOM   16886 C  CZ    . ARG   H 5 303 ? 170.74900 184.59400 87.84300  1.000 184.93421 ? 303 ARG   H CZ    1 
ATOM   16887 N  NH1   . ARG   H 5 303 ? 170.04300 185.63600 87.43900  1.000 186.52743 ? 303 ARG   H NH1   1 
ATOM   16888 N  NH2   . ARG   H 5 303 ? 170.50300 183.39700 87.31700  1.000 184.76136 ? 303 ARG   H NH2   1 
ATOM   16889 N  N     . PHE   H 5 304 ? 177.04300 186.17900 87.24000  1.000 197.57245 ? 304 PHE   H N     1 
ATOM   16890 C  CA    . PHE   H 5 304 ? 177.95600 185.75900 86.17800  1.000 197.05377 ? 304 PHE   H CA    1 
ATOM   16891 C  C     . PHE   H 5 304 ? 179.00200 186.85500 86.00000  1.000 198.01302 ? 304 PHE   H C     1 
ATOM   16892 O  O     . PHE   H 5 304 ? 178.86200 187.72600 85.13900  1.000 197.94610 ? 304 PHE   H O     1 
ATOM   16893 C  CB    . PHE   H 5 304 ? 177.20000 185.49300 84.87100  1.000 196.45314 ? 304 PHE   H CB    1 
ATOM   16894 C  CG    . PHE   H 5 304 ? 175.99700 184.60500 85.03000  1.000 195.39195 ? 304 PHE   H CG    1 
ATOM   16895 C  CD1   . PHE   H 5 304 ? 176.12300 183.22800 84.96200  1.000 191.11243 ? 304 PHE   H CD1   1 
ATOM   16896 C  CD2   . PHE   H 5 304 ? 174.74100 185.14700 85.24300  1.000 194.06752 ? 304 PHE   H CD2   1 
ATOM   16897 C  CE1   . PHE   H 5 304 ? 175.01900 182.40900 85.10500  1.000 187.81348 ? 304 PHE   H CE1   1 
ATOM   16898 C  CE2   . PHE   H 5 304 ? 173.63400 184.33300 85.38800  1.000 189.51383 ? 304 PHE   H CE2   1 
ATOM   16899 C  CZ    . PHE   H 5 304 ? 173.77300 182.96300 85.31800  1.000 187.24033 ? 304 PHE   H CZ    1 
ATOM   16900 N  N     . ARG   H 5 305 ? 180.05900 186.80300 86.81400  1.000 198.39164 ? 305 ARG   H N     1 
ATOM   16901 C  CA    . ARG   H 5 305 ? 181.12800 187.78800 86.70500  1.000 197.72506 ? 305 ARG   H CA    1 
ATOM   16902 C  C     . ARG   H 5 305 ? 182.02800 187.52000 85.50600  1.000 198.20597 ? 305 ARG   H C     1 
ATOM   16903 O  O     . ARG   H 5 305 ? 182.69200 188.44000 85.01500  1.000 198.54167 ? 305 ARG   H O     1 
ATOM   16904 C  CB    . ARG   H 5 305 ? 181.95500 187.80800 87.99300  1.000 194.92880 ? 305 ARG   H CB    1 
ATOM   16905 C  CG    . ARG   H 5 305 ? 182.97500 188.93700 88.07500  1.000 192.66405 ? 305 ARG   H CG    1 
ATOM   16906 C  CD    . ARG   H 5 305 ? 183.87500 188.79800 89.29500  1.000 188.87108 ? 305 ARG   H CD    1 
ATOM   16907 N  NE    . ARG   H 5 305 ? 184.64500 187.55900 89.27500  1.000 189.04331 ? 305 ARG   H NE    1 
ATOM   16908 C  CZ    . ARG   H 5 305 ? 184.36600 186.49100 90.00900  1.000 186.47380 ? 305 ARG   H CZ    1 
ATOM   16909 N  NH1   . ARG   H 5 305 ? 183.34200 186.47500 90.84600  1.000 184.00590 ? 305 ARG   H NH1   1 
ATOM   16910 N  NH2   . ARG   H 5 305 ? 185.13600 185.41100 89.90200  1.000 183.49257 ? 305 ARG   H NH2   1 
ATOM   16911 N  N     . ASN   H 5 306 ? 182.05600 186.27600 85.02200  1.000 197.03871 ? 306 ASN   H N     1 
ATOM   16912 C  CA    . ASN   H 5 306 ? 182.94700 185.92300 83.92100  1.000 196.60549 ? 306 ASN   H CA    1 
ATOM   16913 C  C     . ASN   H 5 306 ? 182.59200 186.68200 82.64800  1.000 198.26963 ? 306 ASN   H C     1 
ATOM   16914 O  O     . ASN   H 5 306 ? 183.48200 187.16100 81.93500  1.000 195.30823 ? 306 ASN   H O     1 
ATOM   16915 C  CB    . ASN   H 5 306 ? 182.90100 184.41400 83.67500  1.000 195.56836 ? 306 ASN   H CB    1 
ATOM   16916 C  CG    . ASN   H 5 306 ? 183.40300 183.60800 84.86300  1.000 192.41480 ? 306 ASN   H CG    1 
ATOM   16917 O  OD1   . ASN   H 5 306 ? 183.64100 184.14800 85.94400  1.000 190.32572 ? 306 ASN   H OD1   1 
ATOM   16918 N  ND2   . ASN   H 5 306 ? 183.56000 182.30400 84.66500  1.000 188.23453 ? 306 ASN   H ND2   1 
ATOM   16919 N  N     . VAL   H 5 307 ? 181.30000 186.80400 82.34600  1.000 201.51061 ? 307 VAL   H N     1 
ATOM   16920 C  CA    . VAL   H 5 307 ? 180.82900 187.44400 81.11800  1.000 199.56394 ? 307 VAL   H CA    1 
ATOM   16921 C  C     . VAL   H 5 307 ? 180.04000 188.71500 81.42200  1.000 199.77608 ? 307 VAL   H C     1 
ATOM   16922 O  O     . VAL   H 5 307 ? 180.41600 189.80700 80.99100  1.000 198.56564 ? 307 VAL   H O     1 
ATOM   16923 C  CB    . VAL   H 5 307 ? 179.99900 186.46100 80.26300  1.000 193.14440 ? 307 VAL   H CB    1 
ATOM   16924 C  CG1   . VAL   H 5 307 ? 179.58900 187.11300 78.95300  1.000 188.32358 ? 307 VAL   H CG1   1 
ATOM   16925 C  CG2   . VAL   H 5 307 ? 180.78300 185.18300 80.00800  1.000 191.89727 ? 307 VAL   H CG2   1 
ATOM   16926 N  N     . TYR   H 5 308 ? 178.93600 188.59100 82.16300  1.000 199.45491 ? 308 TYR   H N     1 
ATOM   16927 C  CA    . TYR   H 5 308 ? 178.09800 189.75100 82.45400  1.000 201.68431 ? 308 TYR   H CA    1 
ATOM   16928 C  C     . TYR   H 5 308 ? 178.82800 190.76600 83.32600  1.000 203.67809 ? 308 TYR   H C     1 
ATOM   16929 O  O     . TYR   H 5 308 ? 178.63300 191.97700 83.17100  1.000 204.86141 ? 308 TYR   H O     1 
ATOM   16930 C  CB    . TYR   H 5 308 ? 176.80100 189.30400 83.12900  1.000 200.58589 ? 308 TYR   H CB    1 
ATOM   16931 C  CG    . TYR   H 5 308 ? 175.74700 188.78200 82.18000  1.000 198.04072 ? 308 TYR   H CG    1 
ATOM   16932 C  CD1   . TYR   H 5 308 ? 174.82000 189.64000 81.60300  1.000 196.46871 ? 308 TYR   H CD1   1 
ATOM   16933 C  CD2   . TYR   H 5 308 ? 175.67600 187.43200 81.86600  1.000 194.01553 ? 308 TYR   H CD2   1 
ATOM   16934 C  CE1   . TYR   H 5 308 ? 173.85200 189.16700 80.73800  1.000 194.89812 ? 308 TYR   H CE1   1 
ATOM   16935 C  CE2   . TYR   H 5 308 ? 174.71200 186.95000 81.00200  1.000 193.62754 ? 308 TYR   H CE2   1 
ATOM   16936 C  CZ    . TYR   H 5 308 ? 173.80300 187.82200 80.44100  1.000 195.03649 ? 308 TYR   H CZ    1 
ATOM   16937 O  OH    . TYR   H 5 308 ? 172.84300 187.34700 79.57900  1.000 196.09247 ? 308 TYR   H OH    1 
ATOM   16938 N  N     . GLY   H 5 309 ? 179.66100 190.29200 84.25400  1.000 202.55906 ? 309 GLY   H N     1 
ATOM   16939 C  CA    . GLY   H 5 309 ? 180.35800 191.20500 85.14600  1.000 201.45941 ? 309 GLY   H CA    1 
ATOM   16940 C  C     . GLY   H 5 309 ? 181.30700 192.13500 84.41500  1.000 205.37362 ? 309 GLY   H C     1 
ATOM   16941 O  O     . GLY   H 5 309 ? 181.41600 193.31700 84.75200  1.000 208.03751 ? 309 GLY   H O     1 
ATOM   16942 N  N     . LYS   H 5 310 ? 182.00800 191.61700 83.40400  1.000 204.80274 ? 310 LYS   H N     1 
ATOM   16943 C  CA    . LYS   H 5 310 ? 182.94400 192.44200 82.65000  1.000 203.54288 ? 310 LYS   H CA    1 
ATOM   16944 C  C     . LYS   H 5 310 ? 182.24000 193.44100 81.74100  1.000 206.17909 ? 310 LYS   H C     1 
ATOM   16945 O  O     . LYS   H 5 310 ? 182.89400 194.35200 81.22200  1.000 206.20120 ? 310 LYS   H O     1 
ATOM   16946 C  CB    . LYS   H 5 310 ? 183.88400 191.55700 81.82900  1.000 196.92476 ? 310 LYS   H CB    1 
ATOM   16947 C  CG    . LYS   H 5 310 ? 184.96800 190.88100 82.65400  1.000 191.40811 ? 310 LYS   H CG    1 
ATOM   16948 C  CD    . LYS   H 5 310 ? 185.93100 190.10000 81.77600  1.000 184.44730 ? 310 LYS   H CD    1 
ATOM   16949 C  CE    . LYS   H 5 310 ? 187.04500 189.47700 82.60200  1.000 175.88103 ? 310 LYS   H CE    1 
ATOM   16950 N  NZ    . LYS   H 5 310 ? 187.95800 188.64700 81.76900  1.000 174.42047 ? 310 LYS   H NZ    1 
ATOM   16951 N  N     . MET   H 5 311 ? 180.93400 193.29400 81.53300  1.000 208.15774 ? 311 MET   H N     1 
ATOM   16952 C  CA    . MET   H 5 311 ? 180.19200 194.25000 80.72100  1.000 209.21655 ? 311 MET   H CA    1 
ATOM   16953 C  C     . MET   H 5 311 ? 179.99400 195.54200 81.50600  1.000 208.95450 ? 311 MET   H C     1 
ATOM   16954 O  O     . MET   H 5 311 ? 179.45900 195.52400 82.62000  1.000 208.29872 ? 311 MET   H O     1 
ATOM   16955 C  CB    . MET   H 5 311 ? 178.84900 193.65900 80.30100  1.000 207.00602 ? 311 MET   H CB    1 
ATOM   16956 C  CG    . MET   H 5 311 ? 178.03600 194.55800 79.38400  1.000 205.77074 ? 311 MET   H CG    1 
ATOM   16957 S  SD    . MET   H 5 311 ? 178.94200 195.04900 77.90400  1.000 203.02208 ? 311 MET   H SD    1 
ATOM   16958 C  CE    . MET   H 5 311 ? 179.23200 193.45700 77.13700  1.000 192.42617 ? 311 MET   H CE    1 
ATOM   16959 N  N     . ALA   H 5 312 ? 180.42500 196.66100 80.92700  1.000 208.41689 ? 312 ALA   H N     1 
ATOM   16960 C  CA    . ALA   H 5 312 ? 180.39600 197.95000 81.60300  1.000 207.44814 ? 312 ALA   H CA    1 
ATOM   16961 C  C     . ALA   H 5 312 ? 179.22900 198.83100 81.17800  1.000 207.79620 ? 312 ALA   H C     1 
ATOM   16962 O  O     . ALA   H 5 312 ? 179.11700 199.96000 81.66400  1.000 207.55559 ? 312 ALA   H O     1 
ATOM   16963 C  CB    . ALA   H 5 312 ? 181.71300 198.69700 81.36700  1.000 206.09950 ? 312 ALA   H CB    1 
ATOM   16964 N  N     . THR   H 5 313 ? 178.36100 198.35300 80.29000  1.000 207.38859 ? 313 THR   H N     1 
ATOM   16965 C  CA    . THR   H 5 313 ? 177.23300 199.13900 79.81300  1.000 205.48064 ? 313 THR   H CA    1 
ATOM   16966 C  C     . THR   H 5 313 ? 175.96400 198.29900 79.84100  1.000 205.19355 ? 313 THR   H C     1 
ATOM   16967 O  O     . THR   H 5 313 ? 176.00500 197.07300 79.70100  1.000 204.16816 ? 313 THR   H O     1 
ATOM   16968 C  CB    . THR   H 5 313 ? 177.47400 199.67400 78.39000  1.000 203.74846 ? 313 THR   H CB    1 
ATOM   16969 O  OG1   . THR   H 5 313 ? 176.35900 200.47500 77.98000  1.000 202.60536 ? 313 THR   H OG1   1 
ATOM   16970 C  CG2   . THR   H 5 313 ? 177.66000 198.52700 77.40600  1.000 203.49711 ? 313 THR   H CG2   1 
ATOM   16971 N  N     . VAL   H 5 314 ? 174.83500 198.97300 80.03400  1.000 206.27255 ? 314 VAL   H N     1 
ATOM   16972 C  CA    . VAL   H 5 314 ? 173.52800 198.32200 80.01800  1.000 207.39060 ? 314 VAL   H CA    1 
ATOM   16973 C  C     . VAL   H 5 314 ? 173.10300 198.12400 78.56800  1.000 207.13923 ? 314 VAL   H C     1 
ATOM   16974 O  O     . VAL   H 5 314 ? 173.01400 199.10100 77.81100  1.000 205.43498 ? 314 VAL   H O     1 
ATOM   16975 C  CB    . VAL   H 5 314 ? 172.48700 199.13900 80.79800  1.000 204.20690 ? 314 VAL   H CB    1 
ATOM   16976 C  CG1   . VAL   H 5 314 ? 171.13500 198.44200 80.76700  1.000 202.08854 ? 314 VAL   H CG1   1 
ATOM   16977 C  CG2   . VAL   H 5 314 ? 172.95000 199.35600 82.23000  1.000 200.56796 ? 314 VAL   H CG2   1 
ATOM   16978 N  N     . PRO   H 5 315 ? 172.83500 196.89400 78.13900  1.000 206.33743 ? 315 PRO   H N     1 
ATOM   16979 C  CA    . PRO   H 5 315 ? 172.44900 196.66600 76.74400  1.000 203.18740 ? 315 PRO   H CA    1 
ATOM   16980 C  C     . PRO   H 5 315 ? 171.05300 197.19200 76.45400  1.000 203.96849 ? 315 PRO   H C     1 
ATOM   16981 O  O     . PRO   H 5 315 ? 170.24500 197.43500 77.35400  1.000 205.37330 ? 315 PRO   H O     1 
ATOM   16982 C  CB    . PRO   H 5 315 ? 172.50500 195.14200 76.60400  1.000 201.02490 ? 315 PRO   H CB    1 
ATOM   16983 C  CG    . PRO   H 5 315 ? 172.25700 194.63800 77.98600  1.000 200.56645 ? 315 PRO   H CG    1 
ATOM   16984 C  CD    . PRO   H 5 315 ? 172.89400 195.64000 78.91100  1.000 202.76864 ? 315 PRO   H CD    1 
ATOM   16985 N  N     . LYS   H 5 316 ? 170.78000 197.37500 75.16000  1.000 203.77909 ? 316 LYS   H N     1 
ATOM   16986 C  CA    . LYS   H 5 316 ? 169.44900 197.78700 74.72700  1.000 202.76247 ? 316 LYS   H CA    1 
ATOM   16987 C  C     . LYS   H 5 316 ? 168.39600 196.72800 75.02400  1.000 200.73586 ? 316 LYS   H C     1 
ATOM   16988 O  O     . LYS   H 5 316 ? 167.20400 197.04900 75.07700  1.000 196.86089 ? 316 LYS   H O     1 
ATOM   16989 C  CB    . LYS   H 5 316 ? 169.46000 198.10600 73.23100  1.000 199.82388 ? 316 LYS   H CB    1 
ATOM   16990 C  CG    . LYS   H 5 316 ? 169.81800 196.91900 72.34800  1.000 198.67388 ? 316 LYS   H CG    1 
ATOM   16991 C  CD    . LYS   H 5 316 ? 170.18600 197.36300 70.94100  1.000 193.54414 ? 316 LYS   H CD    1 
ATOM   16992 C  CE    . LYS   H 5 316 ? 169.09900 198.23000 70.33100  1.000 188.54960 ? 316 LYS   H CE    1 
ATOM   16993 N  NZ    . LYS   H 5 316 ? 167.82000 197.48500 70.17200  1.000 192.55564 ? 316 LYS   H NZ    1 
ATOM   16994 N  N     . ASN   H 5 317 ? 168.80900 195.47800 75.21600  1.000 201.38133 ? 317 ASN   H N     1 
ATOM   16995 C  CA    . ASN   H 5 317 ? 167.88900 194.38900 75.52900  1.000 198.91852 ? 317 ASN   H CA    1 
ATOM   16996 C  C     . ASN   H 5 317 ? 168.62900 193.37200 76.38400  1.000 201.40859 ? 317 ASN   H C     1 
ATOM   16997 O  O     . ASN   H 5 317 ? 169.58700 192.74800 75.92100  1.000 201.78354 ? 317 ASN   H O     1 
ATOM   16998 C  CB    . ASN   H 5 317 ? 167.32700 193.74100 74.25300  1.000 198.30201 ? 317 ASN   H CB    1 
ATOM   16999 C  CG    . ASN   H 5 317 ? 168.40500 193.36800 73.23500  1.000 200.20429 ? 317 ASN   H CG    1 
ATOM   17000 O  OD1   . ASN   H 5 317 ? 169.57100 193.74100 73.36200  1.000 201.04774 ? 317 ASN   H OD1   1 
ATOM   17001 N  ND2   . ASN   H 5 317 ? 168.00200 192.63800 72.20300  1.000 199.51692 ? 317 ASN   H ND2   1 
ATOM   17002 N  N     . VAL   H 5 318 ? 168.19200 193.21600 77.63100  1.000 201.54643 ? 318 VAL   H N     1 
ATOM   17003 C  CA    . VAL   H 5 318 ? 168.85500 192.36100 78.60600  1.000 203.30675 ? 318 VAL   H CA    1 
ATOM   17004 C  C     . VAL   H 5 318 ? 167.88300 191.26000 79.01300  1.000 204.49430 ? 318 VAL   H C     1 
ATOM   17005 O  O     . VAL   H 5 318 ? 166.71100 191.54600 79.26400  1.000 201.72878 ? 318 VAL   H O     1 
ATOM   17006 C  CB    . VAL   H 5 318 ? 169.34200 193.14200 79.84200  1.000 202.13728 ? 318 VAL   H CB    1 
ATOM   17007 C  CG1   . VAL   H 5 318 ? 168.18100 193.79000 80.58900  1.000 200.49148 ? 318 VAL   H CG1   1 
ATOM   17008 C  CG2   . VAL   H 5 318 ? 170.13800 192.23800 80.77200  1.000 200.78640 ? 318 VAL   H CG2   1 
ATOM   17009 N  N     . PRO   H 5 319 ? 168.30500 189.98900 79.03600  1.000 205.84411 ? 319 PRO   H N     1 
ATOM   17010 C  CA    . PRO   H 5 319 ? 169.60300 189.46800 78.57900  1.000 203.37317 ? 319 PRO   H CA    1 
ATOM   17011 C  C     . PRO   H 5 319 ? 169.69000 189.43800 77.05600  1.000 202.89975 ? 319 PRO   H C     1 
ATOM   17012 O  O     . PRO   H 5 319 ? 168.66900 189.39100 76.37600  1.000 203.49263 ? 319 PRO   H O     1 
ATOM   17013 C  CB    . PRO   H 5 319 ? 169.64500 188.06200 79.19200  1.000 202.83028 ? 319 PRO   H CB    1 
ATOM   17014 C  CG    . PRO   H 5 319 ? 168.20500 187.66500 79.29900  1.000 202.18453 ? 319 PRO   H CG    1 
ATOM   17015 C  CD    . PRO   H 5 319 ? 167.48700 188.93600 79.66300  1.000 203.02721 ? 319 PRO   H CD    1 
ATOM   17016 N  N     . MET   H 5 320 ? 170.90000 189.46800 76.49300  1.000 202.43027 ? 320 MET   H N     1 
ATOM   17017 C  CA    . MET   H 5 320 ? 171.04800 189.45900 75.04200  1.000 201.94394 ? 320 MET   H CA    1 
ATOM   17018 C  C     . MET   H 5 320 ? 170.65500 188.12300 74.42500  1.000 201.83466 ? 320 MET   H C     1 
ATOM   17019 O  O     . MET   H 5 320 ? 170.46400 188.05200 73.20700  1.000 202.08579 ? 320 MET   H O     1 
ATOM   17020 C  CB    . MET   H 5 320 ? 172.48600 189.80800 74.65100  1.000 201.97626 ? 320 MET   H CB    1 
ATOM   17021 C  CG    . MET   H 5 320 ? 173.45300 188.63200 74.65900  1.000 201.51879 ? 320 MET   H CG    1 
ATOM   17022 S  SD    . MET   H 5 320 ? 173.61500 187.83500 76.26700  1.000 203.75150 ? 320 MET   H SD    1 
ATOM   17023 C  CE    . MET   H 5 320 ? 174.30900 189.17500 77.22900  1.000 192.99900 ? 320 MET   H CE    1 
ATOM   17024 N  N     . VAL   H 5 321 ? 170.53200 187.07200 75.22900  1.000 200.85697 ? 321 VAL   H N     1 
ATOM   17025 C  CA    . VAL   H 5 321 ? 170.13900 185.76500 74.72400  1.000 196.93604 ? 321 VAL   H CA    1 
ATOM   17026 C  C     . VAL   H 5 321 ? 168.62300 185.67300 74.60500  1.000 195.48666 ? 321 VAL   H C     1 
ATOM   17027 O  O     . VAL   H 5 321 ? 167.89200 186.31700 75.35800  1.000 196.51805 ? 321 VAL   H O     1 
ATOM   17028 C  CB    . VAL   H 5 321 ? 170.68200 184.63900 75.61700  1.000 186.42726 ? 321 VAL   H CB    1 
ATOM   17029 C  CG1   . VAL   H 5 321 ? 170.35000 184.91200 77.07400  1.000 183.20376 ? 321 VAL   H CG1   1 
ATOM   17030 C  CG2   . VAL   H 5 321 ? 170.10800 183.30500 75.18500  1.000 182.92529 ? 321 VAL   H CG2   1 
ATOM   17031 N  N     . ASP   H 5 328 ? 164.98700 172.06900 65.38400  1.000 177.28848 ? 328 ASP   H N     1 
ATOM   17032 C  CA    . ASP   H 5 328 ? 163.80100 171.22200 65.37600  1.000 184.31250 ? 328 ASP   H CA    1 
ATOM   17033 C  C     . ASP   H 5 328 ? 163.67200 170.47800 64.05000  1.000 187.51034 ? 328 ASP   H C     1 
ATOM   17034 O  O     . ASP   H 5 328 ? 163.96000 171.03200 62.98900  1.000 183.54572 ? 328 ASP   H O     1 
ATOM   17035 C  CB    . ASP   H 5 328 ? 162.54400 172.05600 65.63900  1.000 182.19131 ? 328 ASP   H CB    1 
ATOM   17036 C  CG    . ASP   H 5 328 ? 161.35100 171.20600 66.03100  1.000 185.25630 ? 328 ASP   H CG    1 
ATOM   17037 O  OD1   . ASP   H 5 328 ? 161.55200 170.03500 66.41600  1.000 186.77313 ? 328 ASP   H OD1   1 
ATOM   17038 O  OD2   . ASP   H 5 328 ? 160.21100 171.70900 65.95300  1.000 184.30988 ? 328 ASP   H OD2   1 
ATOM   17039 N  N     . SER   H 5 329 ? 163.24600 169.21400 64.11900  1.000 191.01287 ? 329 SER   H N     1 
ATOM   17040 C  CA    . SER   H 5 329 ? 163.01000 168.45000 62.89700  1.000 188.24098 ? 329 SER   H CA    1 
ATOM   17041 C  C     . SER   H 5 329 ? 161.87200 169.05200 62.08400  1.000 187.58475 ? 329 SER   H C     1 
ATOM   17042 O  O     . SER   H 5 329 ? 161.94300 169.10300 60.85000  1.000 183.99563 ? 329 SER   H O     1 
ATOM   17043 C  CB    . SER   H 5 329 ? 162.71700 166.98800 63.23600  1.000 186.99455 ? 329 SER   H CB    1 
ATOM   17044 O  OG    . SER   H 5 329 ? 163.82800 166.37900 63.87300  1.000 182.21988 ? 329 SER   H OG    1 
ATOM   17045 N  N     . THR   H 5 330 ? 160.81700 169.50600 62.75400  1.000 188.70541 ? 330 THR   H N     1 
ATOM   17046 C  CA    . THR   H 5 330 ? 159.73000 170.19200 62.07100  1.000 188.51904 ? 330 THR   H CA    1 
ATOM   17047 C  C     . THR   H 5 330 ? 160.22100 171.51300 61.48900  1.000 190.78530 ? 330 THR   H C     1 
ATOM   17048 O  O     . THR   H 5 330 ? 161.11400 172.16500 62.03700  1.000 191.40365 ? 330 THR   H O     1 
ATOM   17049 C  CB    . THR   H 5 330 ? 158.56600 170.44100 63.03300  1.000 185.73231 ? 330 THR   H CB    1 
ATOM   17050 O  OG1   . THR   H 5 330 ? 158.37600 169.28800 63.86300  1.000 182.54496 ? 330 THR   H OG1   1 
ATOM   17051 C  CG2   . THR   H 5 330 ? 157.28100 170.71500 62.26400  1.000 182.87465 ? 330 THR   H CG2   1 
ATOM   17052 N  N     . ASN   H 5 331 ? 159.63500 171.89800 60.35100  1.000 191.80482 ? 331 ASN   H N     1 
ATOM   17053 C  CA    . ASN   H 5 331 ? 160.04600 173.13300 59.69000  1.000 191.28137 ? 331 ASN   H CA    1 
ATOM   17054 C  C     . ASN   H 5 331 ? 159.77900 174.35000 60.56500  1.000 190.96428 ? 331 ASN   H C     1 
ATOM   17055 O  O     . ASN   H 5 331 ? 160.61900 175.25300 60.65700  1.000 190.79301 ? 331 ASN   H O     1 
ATOM   17056 C  CB    . ASN   H 5 331 ? 159.33100 173.27500 58.34600  1.000 190.21342 ? 331 ASN   H CB    1 
ATOM   17057 C  CG    . ASN   H 5 331 ? 159.86600 172.32400 57.29800  1.000 189.96993 ? 331 ASN   H CG    1 
ATOM   17058 O  OD1   . ASN   H 5 331 ? 161.01800 171.89400 57.36400  1.000 187.88208 ? 331 ASN   H OD1   1 
ATOM   17059 N  ND2   . ASN   H 5 331 ? 159.03300 171.99200 56.31900  1.000 188.98596 ? 331 ASN   H ND2   1 
ATOM   17060 N  N     . LYS   H 5 332 ? 158.62000 174.39400 61.21700  1.000 189.83989 ? 332 LYS   H N     1 
ATOM   17061 C  CA    . LYS   H 5 332 ? 158.27100 175.54500 62.03800  1.000 189.72276 ? 332 LYS   H CA    1 
ATOM   17062 C  C     . LYS   H 5 332 ? 159.09100 175.54800 63.32100  1.000 187.60816 ? 332 LYS   H C     1 
ATOM   17063 O  O     . LYS   H 5 332 ? 159.10900 174.56100 64.06300  1.000 185.77447 ? 332 LYS   H O     1 
ATOM   17064 C  CB    . LYS   H 5 332 ? 156.77800 175.53300 62.36300  1.000 189.04202 ? 332 LYS   H CB    1 
ATOM   17065 C  CG    . LYS   H 5 332 ? 155.87300 175.52700 61.14000  1.000 185.56522 ? 332 LYS   H CG    1 
ATOM   17066 C  CD    . LYS   H 5 332 ? 156.06600 176.78100 60.30600  1.000 187.12687 ? 332 LYS   H CD    1 
ATOM   17067 C  CE    . LYS   H 5 332 ? 155.68700 178.02700 61.08600  1.000 183.06850 ? 332 LYS   H CE    1 
ATOM   17068 N  NZ    . LYS   H 5 332 ? 155.94300 179.26800 60.30400  1.000 174.12356 ? 332 LYS   H NZ    1 
ATOM   17069 N  N     . TRP   H 5 333 ? 159.76900 176.66200 63.58200  1.000 189.63344 ? 333 TRP   H N     1 
ATOM   17070 C  CA    . TRP   H 5 333 ? 160.55000 176.80900 64.79800  1.000 192.56113 ? 333 TRP   H CA    1 
ATOM   17071 C  C     . TRP   H 5 333 ? 159.62900 177.05000 65.99100  1.000 196.51902 ? 333 TRP   H C     1 
ATOM   17072 O  O     . TRP   H 5 333 ? 158.48700 177.49400 65.85200  1.000 195.08067 ? 333 TRP   H O     1 
ATOM   17073 C  CB    . TRP   H 5 333 ? 161.55100 177.95400 64.66200  1.000 191.64613 ? 333 TRP   H CB    1 
ATOM   17074 C  CG    . TRP   H 5 333 ? 162.63400 177.69900 63.66300  1.000 188.77540 ? 333 TRP   H CG    1 
ATOM   17075 C  CD1   . TRP   H 5 333 ? 162.49600 177.60000 62.31000  1.000 189.16441 ? 333 TRP   H CD1   1 
ATOM   17076 C  CD2   . TRP   H 5 333 ? 164.02700 177.51500 63.93900  1.000 185.84232 ? 333 TRP   H CD2   1 
ATOM   17077 N  NE1   . TRP   H 5 333 ? 163.71600 177.36300 61.72500  1.000 187.32512 ? 333 TRP   H NE1   1 
ATOM   17078 C  CE2   . TRP   H 5 333 ? 164.67300 177.30700 62.70400  1.000 185.41964 ? 333 TRP   H CE2   1 
ATOM   17079 C  CE3   . TRP   H 5 333 ? 164.79100 177.50500 65.10900  1.000 184.06684 ? 333 TRP   H CE3   1 
ATOM   17080 C  CZ2   . TRP   H 5 333 ? 166.04500 177.09100 62.60700  1.000 183.10903 ? 333 TRP   H CZ2   1 
ATOM   17081 C  CZ3   . TRP   H 5 333 ? 166.15300 177.29100 65.01000  1.000 185.69720 ? 333 TRP   H CZ3   1 
ATOM   17082 C  CH2   . TRP   H 5 333 ? 166.76600 177.08700 63.76900  1.000 185.41628 ? 333 TRP   H CH2   1 
ATOM   17083 N  N     . TYR   H 5 334 ? 160.14300 176.75600 67.18200  1.000 198.83182 ? 334 TYR   H N     1 
ATOM   17084 C  CA    . TYR   H 5 334 ? 159.36300 176.90200 68.40100  1.000 193.83067 ? 334 TYR   H CA    1 
ATOM   17085 C  C     . TYR   H 5 334 ? 160.22500 177.55100 69.47300  1.000 192.86509 ? 334 TYR   H C     1 
ATOM   17086 O  O     . TYR   H 5 334 ? 161.44900 177.39700 69.49400  1.000 188.06629 ? 334 TYR   H O     1 
ATOM   17087 C  CB    . TYR   H 5 334 ? 158.83000 175.54800 68.88600  1.000 189.89393 ? 334 TYR   H CB    1 
ATOM   17088 C  CG    . TYR   H 5 334 ? 157.89300 174.87500 67.90800  1.000 189.34968 ? 334 TYR   H CG    1 
ATOM   17089 C  CD1   . TYR   H 5 334 ? 156.79800 175.55000 67.38800  1.000 188.73255 ? 334 TYR   H CD1   1 
ATOM   17090 C  CD2   . TYR   H 5 334 ? 158.11900 173.57300 67.48600  1.000 190.60981 ? 334 TYR   H CD2   1 
ATOM   17091 C  CE1   . TYR   H 5 334 ? 155.94500 174.94000 66.48800  1.000 190.50229 ? 334 TYR   H CE1   1 
ATOM   17092 C  CE2   . TYR   H 5 334 ? 157.27400 172.95600 66.58600  1.000 189.99150 ? 334 TYR   H CE2   1 
ATOM   17093 C  CZ    . TYR   H 5 334 ? 156.18800 173.64300 66.09100  1.000 189.72220 ? 334 TYR   H CZ    1 
ATOM   17094 O  OH    . TYR   H 5 334 ? 155.34300 173.03200 65.19500  1.000 187.28317 ? 334 TYR   H OH    1 
ATOM   17095 N  N     . GLN   H 5 335 ? 159.56600 178.28300 70.36600  1.000 194.29878 ? 335 GLN   H N     1 
ATOM   17096 C  CA    . GLN   H 5 335 ? 160.21600 178.88500 71.52000  1.000 193.70465 ? 335 GLN   H CA    1 
ATOM   17097 C  C     . GLN   H 5 335 ? 160.07500 177.95600 72.71800  1.000 193.38299 ? 335 GLN   H C     1 
ATOM   17098 O  O     . GLN   H 5 335 ? 158.97900 177.47100 73.01500  1.000 192.50760 ? 335 GLN   H O     1 
ATOM   17099 C  CB    . GLN   H 5 335 ? 159.61700 180.25500 71.84100  1.000 192.61459 ? 335 GLN   H CB    1 
ATOM   17100 C  CG    . GLN   H 5 335 ? 160.33600 180.99700 72.95900  1.000 190.25596 ? 335 GLN   H CG    1 
ATOM   17101 C  CD    . GLN   H 5 335 ? 159.69800 182.33500 73.28000  1.000 190.43305 ? 335 GLN   H CD    1 
ATOM   17102 O  OE1   . GLN   H 5 335 ? 158.54900 182.59000 72.92200  1.000 191.32000 ? 335 GLN   H OE1   1 
ATOM   17103 N  NE2   . GLN   H 5 335 ? 160.44500 183.19800 73.96000  1.000 187.15243 ? 335 GLN   H NE2   1 
ATOM   17104 N  N     . GLN   H 5 336 ? 161.19200 177.70700 73.39900  1.000 192.73714 ? 336 GLN   H N     1 
ATOM   17105 C  CA    . GLN   H 5 336 ? 161.20800 176.73600 74.48400  1.000 187.55473 ? 336 GLN   H CA    1 
ATOM   17106 C  C     . GLN   H 5 336 ? 160.31900 177.19200 75.63700  1.000 186.64130 ? 336 GLN   H C     1 
ATOM   17107 O  O     . GLN   H 5 336 ? 160.30600 178.37100 76.00400  1.000 187.14841 ? 336 GLN   H O     1 
ATOM   17108 C  CB    . GLN   H 5 336 ? 162.64400 176.51600 74.96500  1.000 184.04942 ? 336 GLN   H CB    1 
ATOM   17109 C  CG    . GLN   H 5 336 ? 163.31600 177.75500 75.53700  1.000 182.80594 ? 336 GLN   H CG    1 
ATOM   17110 C  CD    . GLN   H 5 336 ? 164.27400 178.41000 74.56400  1.000 181.95101 ? 336 GLN   H CD    1 
ATOM   17111 O  OE1   . GLN   H 5 336 ? 164.56200 177.86900 73.49700  1.000 185.73271 ? 336 GLN   H OE1   1 
ATOM   17112 N  NE2   . GLN   H 5 336 ? 164.77400 179.58600 74.92900  1.000 173.78194 ? 336 GLN   H NE2   1 
ATOM   17113 N  N     . GLY   H 5 337 ? 159.55400 176.25300 76.18800  1.000 183.28044 ? 337 GLY   H N     1 
ATOM   17114 C  CA    . GLY   H 5 337 ? 158.72300 176.50400 77.34500  1.000 182.46117 ? 337 GLY   H CA    1 
ATOM   17115 C  C     . GLY   H 5 337 ? 157.37400 177.12800 77.06300  1.000 183.34863 ? 337 GLY   H C     1 
ATOM   17116 O  O     . GLY   H 5 337 ? 156.57400 177.26900 77.99500  1.000 181.13934 ? 337 GLY   H O     1 
ATOM   17117 N  N     . VAL   H 5 338 ? 157.08300 177.48800 75.81400  1.000 185.55421 ? 338 VAL   H N     1 
ATOM   17118 C  CA    . VAL   H 5 338 ? 155.83700 178.17800 75.50400  1.000 186.76011 ? 338 VAL   H CA    1 
ATOM   17119 C  C     . VAL   H 5 338 ? 154.66400 177.23200 75.72500  1.000 185.25941 ? 338 VAL   H C     1 
ATOM   17120 O  O     . VAL   H 5 338 ? 154.65200 176.10200 75.21800  1.000 183.98908 ? 338 VAL   H O     1 
ATOM   17121 C  CB    . VAL   H 5 338 ? 155.86600 178.71500 74.06500  1.000 188.32338 ? 338 VAL   H CB    1 
ATOM   17122 C  CG1   . VAL   H 5 338 ? 154.45500 178.88500 73.52200  1.000 186.62202 ? 338 VAL   H CG1   1 
ATOM   17123 C  CG2   . VAL   H 5 338 ? 156.62300 180.03100 74.01000  1.000 188.12331 ? 338 VAL   H CG2   1 
ATOM   17124 N  N     . CYS   H 5 339 ? 153.67400 177.68600 76.49200  1.000 184.03322 ? 339 CYS   H N     1 
ATOM   17125 C  CA    . CYS   H 5 339 ? 152.50000 176.87700 76.78100  1.000 181.58878 ? 339 CYS   H CA    1 
ATOM   17126 C  C     . CYS   H 5 339 ? 151.33100 177.78600 77.13200  1.000 178.03013 ? 339 CYS   H C     1 
ATOM   17127 O  O     . CYS   H 5 339 ? 151.50700 178.96500 77.45000  1.000 177.15704 ? 339 CYS   H O     1 
ATOM   17128 C  CB    . CYS   H 5 339 ? 152.76600 175.88200 77.91600  1.000 178.52516 ? 339 CYS   H CB    1 
ATOM   17129 S  SG    . CYS   H 5 339 ? 153.12600 174.20500 77.35100  1.000 178.62318 ? 339 CYS   H SG    1 
ATOM   17130 N  N     . LEU   H 5 340 ? 150.13100 177.21600 77.07100  1.000 176.53955 ? 340 LEU   H N     1 
ATOM   17131 C  CA    . LEU   H 5 340 ? 148.89000 177.94000 77.31100  1.000 178.25688 ? 340 LEU   H CA    1 
ATOM   17132 C  C     . LEU   H 5 340 ? 147.99900 177.14200 78.25500  1.000 174.55347 ? 340 LEU   H C     1 
ATOM   17133 O  O     . LEU   H 5 340 ? 147.77500 175.94600 78.03800  1.000 170.01111 ? 340 LEU   H O     1 
ATOM   17134 C  CB    . LEU   H 5 340 ? 148.16400 178.20900 75.98900  1.000 178.71307 ? 340 LEU   H CB    1 
ATOM   17135 C  CG    . LEU   H 5 340 ? 146.87300 179.03100 75.99500  1.000 177.24083 ? 340 LEU   H CG    1 
ATOM   17136 C  CD1   . LEU   H 5 340 ? 146.86000 180.00200 74.82700  1.000 175.12785 ? 340 LEU   H CD1   1 
ATOM   17137 C  CD2   . LEU   H 5 340 ? 145.65600 178.12100 75.93700  1.000 170.58773 ? 340 LEU   H CD2   1 
ATOM   17138 N  N     . LEU   H 5 341 ? 147.49300 177.80300 79.29400  1.000 172.77307 ? 341 LEU   H N     1 
ATOM   17139 C  CA    . LEU   H 5 341 ? 146.52300 177.21000 80.20500  1.000 167.38793 ? 341 LEU   H CA    1 
ATOM   17140 C  C     . LEU   H 5 341 ? 145.10500 177.56800 79.78700  1.000 167.77302 ? 341 LEU   H C     1 
ATOM   17141 O  O     . LEU   H 5 341 ? 144.88400 178.53900 79.05800  1.000 169.73413 ? 341 LEU   H O     1 
ATOM   17142 C  CB    . LEU   H 5 341 ? 146.74700 177.66700 81.64900  1.000 163.55437 ? 341 LEU   H CB    1 
ATOM   17143 C  CG    . LEU   H 5 341 ? 148.10100 177.47300 82.32600  1.000 164.69168 ? 341 LEU   H CG    1 
ATOM   17144 C  CD1   . LEU   H 5 341 ? 148.03600 177.94700 83.76600  1.000 162.12509 ? 341 LEU   H CD1   1 
ATOM   17145 C  CD2   . LEU   H 5 341 ? 148.48600 176.01600 82.28800  1.000 164.53949 ? 341 LEU   H CD2   1 
ATOM   17146 N  N     . GLU   H 5 342 ? 144.14900 176.77100 80.25600  1.000 166.26327 ? 342 GLU   H N     1 
ATOM   17147 C  CA    . GLU   H 5 342 ? 142.73500 177.07900 80.11800  1.000 163.72529 ? 342 GLU   H CA    1 
ATOM   17148 C  C     . GLU   H 5 342 ? 141.99100 176.38700 81.24900  1.000 160.65889 ? 342 GLU   H C     1 
ATOM   17149 O  O     . GLU   H 5 342 ? 142.06000 175.16400 81.38800  1.000 157.85749 ? 342 GLU   H O     1 
ATOM   17150 C  CB    . GLU   H 5 342 ? 142.18000 176.63600 78.76000  1.000 162.21466 ? 342 GLU   H CB    1 
ATOM   17151 C  CG    . GLU   H 5 342 ? 140.69800 176.91600 78.58400  1.000 165.21407 ? 342 GLU   H CG    1 
ATOM   17152 C  CD    . GLU   H 5 342 ? 140.16400 176.42700 77.25300  1.000 171.45029 ? 342 GLU   H CD    1 
ATOM   17153 O  OE1   . GLU   H 5 342 ? 140.98000 176.05000 76.38600  1.000 170.62245 ? 342 GLU   H OE1   1 
ATOM   17154 O  OE2   . GLU   H 5 342 ? 138.92800 176.42000 77.07500  1.000 176.67800 ? 342 GLU   H OE2   1 
ATOM   17155 N  N     . PHE   H 5 343 ? 141.28200 177.17600 82.05000  1.000 161.78718 ? 343 PHE   H N     1 
ATOM   17156 C  CA    . PHE   H 5 343 ? 140.58300 176.67900 83.22600  1.000 159.42318 ? 343 PHE   H CA    1 
ATOM   17157 C  C     . PHE   H 5 343 ? 139.09900 176.56900 82.91500  1.000 160.21927 ? 343 PHE   H C     1 
ATOM   17158 O  O     . PHE   H 5 343 ? 138.47200 177.55100 82.50400  1.000 161.69083 ? 343 PHE   H O     1 
ATOM   17159 C  CB    . PHE   H 5 343 ? 140.81400 177.59800 84.42900  1.000 157.99633 ? 343 PHE   H CB    1 
ATOM   17160 C  CG    . PHE   H 5 343 ? 142.21900 178.12600 84.52700  1.000 159.92153 ? 343 PHE   H CG    1 
ATOM   17161 C  CD1   . PHE   H 5 343 ? 143.23700 177.33500 85.03000  1.000 157.87918 ? 343 PHE   H CD1   1 
ATOM   17162 C  CD2   . PHE   H 5 343 ? 142.52100 179.41200 84.11200  1.000 163.65110 ? 343 PHE   H CD2   1 
ATOM   17163 C  CE1   . PHE   H 5 343 ? 144.53100 177.81900 85.12000  1.000 156.66421 ? 343 PHE   H CE1   1 
ATOM   17164 C  CE2   . PHE   H 5 343 ? 143.81300 179.90000 84.20000  1.000 161.30490 ? 343 PHE   H CE2   1 
ATOM   17165 C  CZ    . PHE   H 5 343 ? 144.81800 179.10300 84.70500  1.000 155.33226 ? 343 PHE   H CZ    1 
ATOM   17166 N  N     . GLN   H 5 344 ? 138.54300 175.37600 83.11200  1.000 157.31241 ? 344 GLN   H N     1 
ATOM   17167 C  CA    . GLN   H 5 344 ? 137.13000 175.11400 82.85500  1.000 151.37521 ? 344 GLN   H CA    1 
ATOM   17168 C  C     . GLN   H 5 344 ? 136.49600 174.56200 84.12500  1.000 146.32531 ? 344 GLN   H C     1 
ATOM   17169 O  O     . GLN   H 5 344 ? 137.00000 173.56700 84.68400  1.000 144.54125 ? 344 GLN   H O     1 
ATOM   17170 C  CB    . GLN   H 5 344 ? 136.95500 174.14700 81.68000  1.000 145.42106 ? 344 GLN   H CB    1 
ATOM   17171 C  CG    . GLN   H 5 344 ? 137.72700 172.84200 81.81300  1.000 141.60391 ? 344 GLN   H CG    1 
ATOM   17172 C  CD    . GLN   H 5 344 ? 137.17900 171.74300 80.92600  1.000 137.96953 ? 344 GLN   H CD    1 
ATOM   17173 O  OE1   . GLN   H 5 344 ? 137.29000 171.80500 79.70200  1.000 137.90432 ? 344 GLN   H OE1   1 
ATOM   17174 N  NE2   . GLN   H 5 344 ? 136.58300 170.72800 81.54000  1.000 135.66296 ? 344 GLN   H NE2   1 
ATOM   17175 N  N     . PRO   H 5 345 ? 135.41800 175.17200 84.63400  1.000 147.37978 ? 345 PRO   H N     1 
ATOM   17176 C  CA    . PRO   H 5 345 ? 134.71300 174.65300 85.81100  1.000 145.66658 ? 345 PRO   H CA    1 
ATOM   17177 C  C     . PRO   H 5 345 ? 134.11800 173.26800 85.57100  1.000 139.37729 ? 345 PRO   H C     1 
ATOM   17178 O  O     . PRO   H 5 345 ? 134.28600 172.38700 86.41400  1.000 130.96115 ? 345 PRO   H O     1 
ATOM   17179 C  CB    . PRO   H 5 345 ? 133.60800 175.68900 86.04000  1.000 145.73771 ? 345 PRO   H CB    1 
ATOM   17180 C  CG    . PRO   H 5 345 ? 134.13000 176.93900 85.41800  1.000 145.62143 ? 345 PRO   H CG    1 
ATOM   17181 C  CD    . PRO   H 5 345 ? 134.89600 176.48300 84.21300  1.000 147.94811 ? 345 PRO   H CD    1 
ATOM   17182 O  "O5'" . A     I 6 1   ? 157.03700 124.64800 180.81800 1.000 33.24784  ? -7  A     R "O5'" 1 
ATOM   17183 C  "C5'" . A     I 6 1   ? 155.69600 125.16700 180.67200 1.000 29.32768  ? -7  A     R "C5'" 1 
ATOM   17184 C  "C4'" . A     I 6 1   ? 155.36800 125.29600 179.20800 1.000 27.73212  ? -7  A     R "C4'" 1 
ATOM   17185 O  "O4'" . A     I 6 1   ? 155.20700 123.97100 178.64200 1.000 31.06968  ? -7  A     R "O4'" 1 
ATOM   17186 C  "C3'" . A     I 6 1   ? 154.06900 126.04300 178.88400 1.000 31.22532  ? -7  A     R "C3'" 1 
ATOM   17187 O  "O3'" . A     I 6 1   ? 154.22400 126.77700 177.68000 1.000 30.34771  ? -7  A     R "O3'" 1 
ATOM   17188 C  "C2'" . A     I 6 1   ? 153.05900 124.91100 178.71200 1.000 39.70256  ? -7  A     R "C2'" 1 
ATOM   17189 O  "O2'" . A     I 6 1   ? 151.98300 125.26800 177.87500 1.000 45.48478  ? -7  A     R "O2'" 1 
ATOM   17190 C  "C1'" . A     I 6 1   ? 153.92900 123.84300 178.06200 1.000 35.44313  ? -7  A     R "C1'" 1 
ATOM   17191 N  N9    . A     I 6 1   ? 153.44000 122.48700 178.27600 1.000 35.83485  ? -7  A     R N9    1 
ATOM   17192 C  C8    . A     I 6 1   ? 152.63100 121.78200 177.42300 1.000 39.38909  ? -7  A     R C8    1 
ATOM   17193 N  N7    . A     I 6 1   ? 152.33900 120.58200 177.85600 1.000 40.48212  ? -7  A     R N7    1 
ATOM   17194 C  C5    . A     I 6 1   ? 152.99500 120.48800 179.07300 1.000 37.23037  ? -7  A     R C5    1 
ATOM   17195 C  C6    . A     I 6 1   ? 153.08000 119.45100 180.01900 1.000 40.35137  ? -7  A     R C6    1 
ATOM   17196 N  N6    . A     I 6 1   ? 152.47300 118.27600 179.88200 1.000 48.37569  ? -7  A     R N6    1 
ATOM   17197 N  N1    . A     I 6 1   ? 153.82000 119.67500 181.12900 1.000 37.77966  ? -7  A     R N1    1 
ATOM   17198 C  C2    . A     I 6 1   ? 154.43100 120.85900 181.25600 1.000 37.07986  ? -7  A     R C2    1 
ATOM   17199 N  N3    . A     I 6 1   ? 154.42200 121.90400 180.43600 1.000 37.54932  ? -7  A     R N3    1 
ATOM   17200 C  C4    . A     I 6 1   ? 153.68200 121.65500 179.34400 1.000 35.58803  ? -7  A     R C4    1 
ATOM   17201 P  P     . C     I 6 2   ? 154.07800 128.37300 177.66300 1.000 32.15503  ? -6  C     R P     1 
ATOM   17202 O  OP1   . C     I 6 2   ? 154.94200 129.04400 178.70700 1.000 32.29378  ? -6  C     R OP1   1 
ATOM   17203 O  OP2   . C     I 6 2   ? 152.63800 128.82800 177.67600 1.000 34.84188  ? -6  C     R OP2   1 
ATOM   17204 O  "O5'" . C     I 6 2   ? 154.67500 128.73000 176.21200 1.000 35.21348  ? -6  C     R "O5'" 1 
ATOM   17205 C  "C5'" . C     I 6 2   ? 154.47500 130.05900 175.68200 1.000 32.30206  ? -6  C     R "C5'" 1 
ATOM   17206 C  "C4'" . C     I 6 2   ? 155.69200 130.90300 175.95700 1.000 27.98655  ? -6  C     R "C4'" 1 
ATOM   17207 O  "O4'" . C     I 6 2   ? 156.88300 130.20600 175.50500 1.000 24.19217  ? -6  C     R "O4'" 1 
ATOM   17208 C  "C3'" . C     I 6 2   ? 155.72400 132.25600 175.23700 1.000 27.32767  ? -6  C     R "C3'" 1 
ATOM   17209 O  "O3'" . C     I 6 2   ? 156.47200 133.21800 175.96900 1.000 29.17758  ? -6  C     R "O3'" 1 
ATOM   17210 C  "C2'" . C     I 6 2   ? 156.40100 131.88400 173.91600 1.000 25.80697  ? -6  C     R "C2'" 1 
ATOM   17211 O  "O2'" . C     I 6 2   ? 157.04100 132.97900 173.29800 1.000 30.28289  ? -6  C     R "O2'" 1 
ATOM   17212 C  "C1'" . C     I 6 2   ? 157.45500 130.89500 174.41400 1.000 22.53746  ? -6  C     R "C1'" 1 
ATOM   17213 N  N1    . C     I 6 2   ? 157.86700 129.90500 173.38400 1.000 20.38330  ? -6  C     R N1    1 
ATOM   17214 C  C2    . C     I 6 2   ? 158.91100 130.24500 172.52100 1.000 24.06095  ? -6  C     R C2    1 
ATOM   17215 O  O2    . C     I 6 2   ? 159.43700 131.36200 172.63200 1.000 27.05966  ? -6  C     R O2    1 
ATOM   17216 N  N3    . C     I 6 2   ? 159.30300 129.35000 171.58400 1.000 25.07610  ? -6  C     R N3    1 
ATOM   17217 C  C4    . C     I 6 2   ? 158.70900 128.15500 171.49600 1.000 23.75103  ? -6  C     R C4    1 
ATOM   17218 N  N4    . C     I 6 2   ? 159.13700 127.32000 170.56300 1.000 25.79515  ? -6  C     R N4    1 
ATOM   17219 C  C5    . C     I 6 2   ? 157.65200 127.79000 172.37200 1.000 26.03542  ? -6  C     R C5    1 
ATOM   17220 C  C6    . C     I 6 2   ? 157.26900 128.68400 173.29600 1.000 24.30054  ? -6  C     R C6    1 
ATOM   17221 P  P     . G     I 6 3   ? 155.86400 133.94300 177.26800 1.000 30.58196  ? -5  G     R P     1 
ATOM   17222 O  OP1   . G     I 6 3   ? 156.83100 134.96600 177.82100 1.000 34.50037  ? -5  G     R OP1   1 
ATOM   17223 O  OP2   . G     I 6 3   ? 155.31200 133.00200 178.31800 1.000 38.56290  ? -5  G     R OP2   1 
ATOM   17224 O  "O5'" . G     I 6 3   ? 154.61200 134.76400 176.67400 1.000 29.04276  ? -5  G     R "O5'" 1 
ATOM   17225 C  "C5'" . G     I 6 3   ? 154.87000 135.93600 175.86300 1.000 25.24250  ? -5  G     R "C5'" 1 
ATOM   17226 C  "C4'" . G     I 6 3   ? 153.57200 136.41200 175.25900 1.000 25.60563  ? -5  G     R "C4'" 1 
ATOM   17227 O  "O4'" . G     I 6 3   ? 152.63000 136.68400 176.32500 1.000 24.61129  ? -5  G     R "O4'" 1 
ATOM   17228 C  "C3'" . G     I 6 3   ? 153.64600 137.70100 174.42500 1.000 26.96895  ? -5  G     R "C3'" 1 
ATOM   17229 O  "O3'" . G     I 6 3   ? 153.15800 137.54100 173.09900 1.000 27.83519  ? -5  G     R "O3'" 1 
ATOM   17230 C  "C2'" . G     I 6 3   ? 152.73000 138.68600 175.15800 1.000 29.32872  ? -5  G     R "C2'" 1 
ATOM   17231 O  "O2'" . G     I 6 3   ? 152.00200 139.50000 174.26600 1.000 36.11241  ? -5  G     R "O2'" 1 
ATOM   17232 C  "C1'" . G     I 6 3   ? 151.81000 137.75300 175.93200 1.000 28.55281  ? -5  G     R "C1'" 1 
ATOM   17233 N  N9    . G     I 6 3   ? 151.24000 138.36000 177.12500 1.000 33.49649  ? -5  G     R N9    1 
ATOM   17234 C  C8    . G     I 6 3   ? 151.88000 138.59500 178.31300 1.000 33.60242  ? -5  G     R C8    1 
ATOM   17235 N  N7    . G     I 6 3   ? 151.11700 139.17700 179.20400 1.000 34.68765  ? -5  G     R N7    1 
ATOM   17236 C  C5    . G     I 6 3   ? 149.90300 139.35000 178.55400 1.000 35.42577  ? -5  G     R C5    1 
ATOM   17237 C  C6    . G     I 6 3   ? 148.69800 139.92900 179.01800 1.000 44.71796  ? -5  G     R C6    1 
ATOM   17238 O  O6    . G     I 6 3   ? 148.46100 140.41500 180.13300 1.000 52.61452  ? -5  G     R O6    1 
ATOM   17239 N  N1    . G     I 6 3   ? 147.71000 139.90400 178.03300 1.000 50.11851  ? -5  G     R N1    1 
ATOM   17240 C  C2    . G     I 6 3   ? 147.86500 139.39300 176.76800 1.000 40.87002  ? -5  G     R C2    1 
ATOM   17241 N  N2    . G     I 6 3   ? 146.80000 139.46000 175.95900 1.000 39.31834  ? -5  G     R N2    1 
ATOM   17242 N  N3    . G     I 6 3   ? 148.99700 138.84700 176.32700 1.000 37.51123  ? -5  G     R N3    1 
ATOM   17243 C  C4    . G     I 6 3   ? 149.97100 138.86700 177.26700 1.000 35.62843  ? -5  G     R C4    1 
ATOM   17244 P  P     . A     I 6 4   ? 153.87400 136.56700 172.04400 1.000 37.01498  ? -4  A     R P     1 
ATOM   17245 O  OP1   . A     I 6 4   ? 155.32800 136.28600 172.36400 1.000 26.83542  ? -4  A     R OP1   1 
ATOM   17246 O  OP2   . A     I 6 4   ? 153.63400 137.05600 170.63400 1.000 33.63868  ? -4  A     R OP2   1 
ATOM   17247 O  "O5'" . A     I 6 4   ? 153.06100 135.18700 172.20700 1.000 29.21624  ? -4  A     R "O5'" 1 
ATOM   17248 C  "C5'" . A     I 6 4   ? 153.79100 133.95800 172.42500 1.000 24.66934  ? -4  A     R "C5'" 1 
ATOM   17249 C  "C4'" . A     I 6 4   ? 152.80600 132.84100 172.65400 1.000 21.75043  ? -4  A     R "C4'" 1 
ATOM   17250 O  "O4'" . A     I 6 4   ? 151.91900 133.21500 173.73800 1.000 21.82075  ? -4  A     R "O4'" 1 
ATOM   17251 C  "C3'" . A     I 6 4   ? 151.89300 132.51400 171.46700 1.000 26.15558  ? -4  A     R "C3'" 1 
ATOM   17252 O  "O3'" . A     I 6 4   ? 152.44000 131.48200 170.65600 1.000 33.72096  ? -4  A     R "O3'" 1 
ATOM   17253 C  "C2'" . A     I 6 4   ? 150.60600 132.04200 172.14600 1.000 29.17923  ? -4  A     R "C2'" 1 
ATOM   17254 O  "O2'" . A     I 6 4   ? 150.59400 130.66400 172.44300 1.000 30.45898  ? -4  A     R "O2'" 1 
ATOM   17255 C  "C1'" . A     I 6 4   ? 150.59200 132.83800 173.44600 1.000 23.68421  ? -4  A     R "C1'" 1 
ATOM   17256 N  N9    . A     I 6 4   ? 149.75700 134.03200 173.40600 1.000 22.27460  ? -4  A     R N9    1 
ATOM   17257 C  C8    . A     I 6 4   ? 150.17900 135.33600 173.45600 1.000 24.84146  ? -4  A     R C8    1 
ATOM   17258 N  N7    . A     I 6 4   ? 149.19600 136.20000 173.44700 1.000 25.01661  ? -4  A     R N7    1 
ATOM   17259 C  C5    . A     I 6 4   ? 148.05300 135.41700 173.41100 1.000 25.86651  ? -4  A     R C5    1 
ATOM   17260 C  C6    . A     I 6 4   ? 146.68500 135.74200 173.39000 1.000 31.73004  ? -4  A     R C6    1 
ATOM   17261 N  N6    . A     I 6 4   ? 146.22300 136.98900 173.39400 1.000 37.61656  ? -4  A     R N6    1 
ATOM   17262 N  N1    . A     I 6 4   ? 145.79900 134.72000 173.35700 1.000 28.72260  ? -4  A     R N1    1 
ATOM   17263 C  C2    . A     I 6 4   ? 146.27200 133.46800 173.34600 1.000 29.27629  ? -4  A     R C2    1 
ATOM   17264 N  N3    . A     I 6 4   ? 147.53100 133.04300 173.36400 1.000 25.87301  ? -4  A     R N3    1 
ATOM   17265 C  C4    . A     I 6 4   ? 148.38500 134.07800 173.40800 1.000 22.24810  ? -4  A     R C4    1 
ATOM   17266 P  P     . G     I 6 5   ? 152.32600 131.54100 169.05400 1.000 36.61328  ? -3  G     R P     1 
ATOM   17267 O  OP1   . G     I 6 5   ? 153.70100 131.56800 168.42400 1.000 27.69164  ? -3  G     R OP1   1 
ATOM   17268 O  OP2   . G     I 6 5   ? 151.41000 132.64900 168.58400 1.000 27.53390  ? -3  G     R OP2   1 
ATOM   17269 O  "O5'" . G     I 6 5   ? 151.66400 130.15100 168.57800 1.000 44.56217  ? -3  G     R "O5'" 1 
ATOM   17270 C  "C5'" . G     I 6 5   ? 150.82200 129.41700 169.49600 1.000 33.76453  ? -3  G     R "C5'" 1 
ATOM   17271 C  "C4'" . G     I 6 5   ? 149.37900 129.50200 169.06400 1.000 23.62933  ? -3  G     R "C4'" 1 
ATOM   17272 O  "O4'" . G     I 6 5   ? 148.63000 130.29000 170.02000 1.000 21.78000  ? -3  G     R "O4'" 1 
ATOM   17273 C  "C3'" . G     I 6 5   ? 149.08000 130.20800 167.73900 1.000 26.21167  ? -3  G     R "C3'" 1 
ATOM   17274 O  "O3'" . G     I 6 5   ? 149.37600 129.40700 166.60200 1.000 35.19845  ? -3  G     R "O3'" 1 
ATOM   17275 C  "C2'" . G     I 6 5   ? 147.58000 130.45300 167.90800 1.000 28.50562  ? -3  G     R "C2'" 1 
ATOM   17276 O  "O2'" . G     I 6 5   ? 146.81300 129.30400 167.62700 1.000 31.65789  ? -3  G     R "O2'" 1 
ATOM   17277 C  "C1'" . G     I 6 5   ? 147.49000 130.82500 169.38500 1.000 27.09516  ? -3  G     R "C1'" 1 
ATOM   17278 N  N9    . G     I 6 5   ? 147.45500 132.26500 169.60200 1.000 27.47668  ? -3  G     R N9    1 
ATOM   17279 C  C8    . G     I 6 5   ? 148.52200 133.12000 169.69500 1.000 28.09162  ? -3  G     R C8    1 
ATOM   17280 N  N7    . G     I 6 5   ? 148.17100 134.37000 169.86700 1.000 27.17080  ? -3  G     R N7    1 
ATOM   17281 C  C5    . G     I 6 5   ? 146.78300 134.33400 169.87500 1.000 26.90024  ? -3  G     R C5    1 
ATOM   17282 C  C6    . G     I 6 5   ? 145.84800 135.38500 170.02600 1.000 31.14670  ? -3  G     R C6    1 
ATOM   17283 O  O6    . G     I 6 5   ? 146.07200 136.59200 170.18900 1.000 31.74110  ? -3  G     R O6    1 
ATOM   17284 N  N1    . G     I 6 5   ? 144.53700 134.91000 169.97400 1.000 35.85506  ? -3  G     R N1    1 
ATOM   17285 C  C2    . G     I 6 5   ? 144.17600 133.59700 169.79900 1.000 32.60901  ? -3  G     R C2    1 
ATOM   17286 N  N2    . G     I 6 5   ? 142.86300 133.33300 169.77500 1.000 34.72315  ? -3  G     R N2    1 
ATOM   17287 N  N3    . G     I 6 5   ? 145.05200 132.60500 169.65800 1.000 27.57786  ? -3  G     R N3    1 
ATOM   17288 C  C4    . G     I 6 5   ? 146.33000 133.04600 169.70700 1.000 27.50989  ? -3  G     R C4    1 
ATOM   17289 P  P     . A     I 6 6   ? 149.52600 130.06900 165.14600 1.000 37.56076  ? -2  A     R P     1 
ATOM   17290 O  OP1   . A     I 6 6   ? 149.98500 129.07400 164.11000 1.000 30.71516  ? -2  A     R OP1   1 
ATOM   17291 O  OP2   . A     I 6 6   ? 150.33100 131.35200 165.16400 1.000 27.89570  ? -2  A     R OP2   1 
ATOM   17292 O  "O5'" . A     I 6 6   ? 148.02800 130.46400 164.72900 1.000 27.85317  ? -2  A     R "O5'" 1 
ATOM   17293 C  "C5'" . A     I 6 6   ? 147.12600 129.40700 164.33600 1.000 23.82692  ? -2  A     R "C5'" 1 
ATOM   17294 C  "C4'" . A     I 6 6   ? 145.85900 130.02900 163.81300 1.000 26.94301  ? -2  A     R "C4'" 1 
ATOM   17295 O  "O4'" . A     I 6 6   ? 145.16300 130.67400 164.90500 1.000 31.43294  ? -2  A     R "O4'" 1 
ATOM   17296 C  "C3'" . A     I 6 6   ? 146.05400 131.13600 162.77600 1.000 28.83489  ? -2  A     R "C3'" 1 
ATOM   17297 O  "O3'" . A     I 6 6   ? 146.16600 130.58900 161.47000 1.000 31.79491  ? -2  A     R "O3'" 1 
ATOM   17298 C  "C2'" . A     I 6 6   ? 144.78100 131.96800 162.94600 1.000 31.41396  ? -2  A     R "C2'" 1 
ATOM   17299 O  "O2'" . A     I 6 6   ? 143.71300 131.49800 162.15500 1.000 33.35410  ? -2  A     R "O2'" 1 
ATOM   17300 C  "C1'" . A     I 6 6   ? 144.45000 131.79100 164.42500 1.000 29.14253  ? -2  A     R "C1'" 1 
ATOM   17301 N  N9    . A     I 6 6   ? 144.77300 132.94200 165.25900 1.000 25.25417  ? -2  A     R N9    1 
ATOM   17302 C  C8    . A     I 6 6   ? 145.85000 133.08400 166.09400 1.000 27.95245  ? -2  A     R C8    1 
ATOM   17303 N  N7    . A     I 6 6   ? 145.84800 134.21500 166.75200 1.000 27.99007  ? -2  A     R N7    1 
ATOM   17304 C  C5    . A     I 6 6   ? 144.68600 134.85000 166.34300 1.000 27.75191  ? -2  A     R C5    1 
ATOM   17305 C  C6    . A     I 6 6   ? 144.11100 136.08900 166.68300 1.000 31.26440  ? -2  A     R C6    1 
ATOM   17306 N  N6    . A     I 6 6   ? 144.65300 136.94800 167.54000 1.000 34.99078  ? -2  A     R N6    1 
ATOM   17307 N  N1    . A     I 6 6   ? 142.94500 136.42200 166.08300 1.000 30.27593  ? -2  A     R N1    1 
ATOM   17308 C  C2    . A     I 6 6   ? 142.40700 135.56200 165.21200 1.000 31.81666  ? -2  A     R C2    1 
ATOM   17309 N  N3    . A     I 6 6   ? 142.85300 134.37300 164.82000 1.000 31.16144  ? -2  A     R N3    1 
ATOM   17310 C  C4    . A     I 6 6   ? 144.00700 134.06700 165.43300 1.000 26.39817  ? -2  A     R C4    1 
ATOM   17311 P  P     . A     I 6 7   ? 147.07600 131.30500 160.35800 1.000 33.63302  ? -1  A     R P     1 
ATOM   17312 O  OP1   . A     I 6 7   ? 147.15000 130.52500 159.06300 1.000 36.51574  ? -1  A     R OP1   1 
ATOM   17313 O  OP2   . A     I 6 7   ? 148.42300 131.70100 160.92000 1.000 28.77851  ? -1  A     R OP2   1 
ATOM   17314 O  "O5'" . A     I 6 7   ? 146.30900 132.67600 160.03700 1.000 28.93861  ? -1  A     R "O5'" 1 
ATOM   17315 C  "C5'" . A     I 6 7   ? 145.02800 132.62600 159.36900 1.000 32.90794  ? -1  A     R "C5'" 1 
ATOM   17316 C  "C4'" . A     I 6 7   ? 144.41100 133.99700 159.44100 1.000 34.48393  ? -1  A     R "C4'" 1 
ATOM   17317 O  "O4'" . A     I 6 7   ? 144.44700 134.44300 160.81900 1.000 28.68841  ? -1  A     R "O4'" 1 
ATOM   17318 C  "C3'" . A     I 6 7   ? 145.12700 135.08200 158.62200 1.000 31.43992  ? -1  A     R "C3'" 1 
ATOM   17319 O  "O3'" . A     I 6 7   ? 144.25100 135.72700 157.70600 1.000 29.51957  ? -1  A     R "O3'" 1 
ATOM   17320 C  "C2'" . A     I 6 7   ? 145.67700 136.05400 159.67100 1.000 28.60192  ? -1  A     R "C2'" 1 
ATOM   17321 O  "O2'" . A     I 6 7   ? 145.64900 137.39800 159.24500 1.000 30.10840  ? -1  A     R "O2'" 1 
ATOM   17322 C  "C1'" . A     I 6 7   ? 144.76800 135.80900 160.86900 1.000 24.87038  ? -1  A     R "C1'" 1 
ATOM   17323 N  N9    . A     I 6 7   ? 145.45600 136.08500 162.11800 1.000 23.79829  ? -1  A     R N9    1 
ATOM   17324 C  C8    . A     I 6 7   ? 146.50000 135.37000 162.64600 1.000 31.66757  ? -1  A     R C8    1 
ATOM   17325 N  N7    . A     I 6 7   ? 146.98100 135.89000 163.74500 1.000 32.37661  ? -1  A     R N7    1 
ATOM   17326 C  C5    . A     I 6 7   ? 146.22900 137.03900 163.93600 1.000 30.17613  ? -1  A     R C5    1 
ATOM   17327 C  C6    . A     I 6 7   ? 146.25800 138.03000 164.93200 1.000 28.77847  ? -1  A     R C6    1 
ATOM   17328 N  N6    . A     I 6 7   ? 147.09200 138.00700 165.96600 1.000 27.78115  ? -1  A     R N6    1 
ATOM   17329 N  N1    . A     I 6 7   ? 145.36800 139.04400 164.83100 1.000 25.36186  ? -1  A     R N1    1 
ATOM   17330 C  C2    . A     I 6 7   ? 144.51900 139.04700 163.79600 1.000 26.02535  ? -1  A     R C2    1 
ATOM   17331 N  N3    . A     I 6 7   ? 144.40500 138.17400 162.80100 1.000 25.76771  ? -1  A     R N3    1 
ATOM   17332 C  C4    . A     I 6 7   ? 145.30300 137.18500 162.92400 1.000 26.02025  ? -1  A     R C4    1 
ATOM   17333 P  P     . C     I 6 8   ? 144.29200 135.36100 156.14300 1.000 32.76690  ? 0   C     R P     1 
ATOM   17334 O  OP1   . C     I 6 8   ? 142.94200 135.53900 155.48400 1.000 42.81844  ? 0   C     R OP1   1 
ATOM   17335 O  OP2   . C     I 6 8   ? 144.89300 133.99000 155.92700 1.000 25.98390  ? 0   C     R OP2   1 
ATOM   17336 O  "O5'" . C     I 6 8   ? 145.30200 136.42900 155.46700 1.000 30.53979  ? 0   C     R "O5'" 1 
ATOM   17337 C  "C5'" . C     I 6 8   ? 146.70600 136.41100 155.83600 1.000 28.52568  ? 0   C     R "C5'" 1 
ATOM   17338 C  "C4'" . C     I 6 8   ? 147.55500 136.91100 154.69200 1.000 27.45022  ? 0   C     R "C4'" 1 
ATOM   17339 O  "O4'" . C     I 6 8   ? 147.18800 136.21800 153.47000 1.000 27.95193  ? 0   C     R "O4'" 1 
ATOM   17340 C  "C3'" . C     I 6 8   ? 147.45000 138.40800 154.36700 1.000 23.54729  ? 0   C     R "C3'" 1 
ATOM   17341 O  "O3'" . C     I 6 8   ? 148.71700 138.96500 154.04500 1.000 33.67470  ? 0   C     R "O3'" 1 
ATOM   17342 C  "C2'" . C     I 6 8   ? 146.53500 138.45400 153.14400 1.000 25.79124  ? 0   C     R "C2'" 1 
ATOM   17343 O  "O2'" . C     I 6 8   ? 146.84600 139.53900 152.30000 1.000 31.70639  ? 0   C     R "O2'" 1 
ATOM   17344 C  "C1'" . C     I 6 8   ? 146.89700 137.14300 152.44900 1.000 26.63018  ? 0   C     R "C1'" 1 
ATOM   17345 N  N1    . C     I 6 8   ? 145.77000 136.61400 151.64300 1.000 26.63316  ? 0   C     R N1    1 
ATOM   17346 C  C2    . C     I 6 8   ? 145.70800 136.95000 150.29000 1.000 32.95963  ? 0   C     R C2    1 
ATOM   17347 O  O2    . C     I 6 8   ? 146.60700 137.65500 149.80800 1.000 34.03759  ? 0   C     R O2    1 
ATOM   17348 N  N3    . C     I 6 8   ? 144.67600 136.48500 149.54700 1.000 39.81355  ? 0   C     R N3    1 
ATOM   17349 C  C4    . C     I 6 8   ? 143.73000 135.72200 150.10700 1.000 35.24209  ? 0   C     R C4    1 
ATOM   17350 N  N4    . C     I 6 8   ? 142.74500 135.29500 149.33200 1.000 36.29527  ? 0   C     R N4    1 
ATOM   17351 C  C5    . C     I 6 8   ? 143.77200 135.38300 151.48600 1.000 26.37849  ? 0   C     R C5    1 
ATOM   17352 C  C6    . C     I 6 8   ? 144.80100 135.84300 152.21100 1.000 25.73236  ? 0   C     R C6    1 
ATOM   17353 P  P     . A     I 6 9   ? 149.61200 139.62000 155.20100 1.000 38.06999  ? 1   A     R P     1 
ATOM   17354 O  OP1   . A     I 6 9   ? 150.60000 138.67700 155.84600 1.000 23.30893  ? 1   A     R OP1   1 
ATOM   17355 O  OP2   . A     I 6 9   ? 148.63100 140.23000 156.16200 1.000 35.03476  ? 1   A     R OP2   1 
ATOM   17356 O  "O5'" . A     I 6 9   ? 150.45700 140.80600 154.50600 1.000 29.34496  ? 1   A     R "O5'" 1 
ATOM   17357 C  "C5'" . A     I 6 9   ? 150.06000 142.18000 154.73600 1.000 24.73856  ? 1   A     R "C5'" 1 
ATOM   17358 C  "C4'" . A     I 6 9   ? 148.90800 142.53900 153.83200 1.000 25.99605  ? 1   A     R "C4'" 1 
ATOM   17359 O  "O4'" . A     I 6 9   ? 148.05900 143.49900 154.51000 1.000 29.54780  ? 1   A     R "O4'" 1 
ATOM   17360 C  "C3'" . A     I 6 9   ? 149.28400 143.19500 152.49900 1.000 30.88161  ? 1   A     R "C3'" 1 
ATOM   17361 O  "O3'" . A     I 6 9   ? 148.35000 142.85200 151.48400 1.000 32.66248  ? 1   A     R "O3'" 1 
ATOM   17362 C  "C2'" . A     I 6 9   ? 149.21600 144.68300 152.84600 1.000 31.45107  ? 1   A     R "C2'" 1 
ATOM   17363 O  "O2'" . A     I 6 9   ? 148.97300 145.52800 151.74400 1.000 32.44583  ? 1   A     R "O2'" 1 
ATOM   17364 C  "C1'" . A     I 6 9   ? 148.02400 144.70800 153.79200 1.000 31.79132  ? 1   A     R "C1'" 1 
ATOM   17365 N  N9    . A     I 6 9   ? 148.06200 145.80500 154.74600 1.000 36.54068  ? 1   A     R N9    1 
ATOM   17366 C  C8    . A     I 6 9   ? 149.16100 146.23800 155.44200 1.000 35.57212  ? 1   A     R C8    1 
ATOM   17367 N  N7    . A     I 6 9   ? 148.90200 147.23000 156.25200 1.000 37.04732  ? 1   A     R N7    1 
ATOM   17368 C  C5    . A     I 6 9   ? 147.54200 147.45200 156.10100 1.000 45.06197  ? 1   A     R C5    1 
ATOM   17369 C  C6    . A     I 6 9   ? 146.66200 148.37700 156.69400 1.000 53.58110  ? 1   A     R C6    1 
ATOM   17370 N  N6    . A     I 6 9   ? 147.03800 149.27900 157.59500 1.000 56.04540  ? 1   A     R N6    1 
ATOM   17371 N  N1    . A     I 6 9   ? 145.36400 148.33500 156.31500 1.000 46.35544  ? 1   A     R N1    1 
ATOM   17372 C  C2    . A     I 6 9   ? 144.99300 147.42400 155.40800 1.000 39.08812  ? 1   A     R C2    1 
ATOM   17373 N  N3    . A     I 6 9   ? 145.73100 146.51500 154.78000 1.000 38.65511  ? 1   A     R N3    1 
ATOM   17374 C  C4    . A     I 6 9   ? 147.00800 146.56700 155.18600 1.000 41.83027  ? 1   A     R C4    1 
ATOM   17375 P  P     . U     I 6 10  ? 148.75100 142.95300 149.93400 1.000 28.50715  ? 2   U     R P     1 
ATOM   17376 O  OP1   . U     I 6 10  ? 149.90100 142.02900 149.62300 1.000 24.85668  ? 2   U     R OP1   1 
ATOM   17377 O  OP2   . U     I 6 10  ? 148.96000 144.37200 149.45100 1.000 29.05565  ? 2   U     R OP2   1 
ATOM   17378 O  "O5'" . U     I 6 10  ? 147.45100 142.39000 149.17400 1.000 30.57849  ? 2   U     R "O5'" 1 
ATOM   17379 C  "C5'" . U     I 6 10  ? 147.03700 141.02600 149.41600 1.000 29.68845  ? 2   U     R "C5'" 1 
ATOM   17380 C  "C4'" . U     I 6 10  ? 145.54900 141.00400 149.65100 1.000 24.01788  ? 2   U     R "C4'" 1 
ATOM   17381 O  "O4'" . U     I 6 10  ? 145.24800 141.65900 150.90900 1.000 25.71970  ? 2   U     R "O4'" 1 
ATOM   17382 C  "C3'" . U     I 6 10  ? 144.70200 141.76800 148.62800 1.000 29.79292  ? 2   U     R "C3'" 1 
ATOM   17383 O  "O3'" . U     I 6 10  ? 144.45600 141.01000 147.45100 1.000 32.96237  ? 2   U     R "O3'" 1 
ATOM   17384 C  "C2'" . U     I 6 10  ? 143.42500 142.02400 149.43300 1.000 35.18103  ? 2   U     R "C2'" 1 
ATOM   17385 O  "O2'" . U     I 6 10  ? 142.57200 140.90000 149.47800 1.000 39.68384  ? 2   U     R "O2'" 1 
ATOM   17386 C  "C1'" . U     I 6 10  ? 143.98200 142.28100 150.83300 1.000 31.72642  ? 2   U     R "C1'" 1 
ATOM   17387 N  N1    . U     I 6 10  ? 144.12700 143.71900 151.13100 1.000 31.91285  ? 2   U     R N1    1 
ATOM   17388 C  C2    . U     I 6 10  ? 143.01900 144.36900 151.64300 1.000 32.51251  ? 2   U     R C2    1 
ATOM   17389 O  O2    . U     I 6 10  ? 141.94900 143.81000 151.83800 1.000 33.36738  ? 2   U     R O2    1 
ATOM   17390 N  N3    . U     I 6 10  ? 143.20300 145.70200 151.90200 1.000 32.87564  ? 2   U     R N3    1 
ATOM   17391 C  C4    . U     I 6 10  ? 144.35900 146.43300 151.71700 1.000 41.03709  ? 2   U     R C4    1 
ATOM   17392 O  O4    . U     I 6 10  ? 144.36800 147.63000 152.00300 1.000 47.99657  ? 2   U     R O4    1 
ATOM   17393 C  C5    . U     I 6 10  ? 145.46400 145.68800 151.19100 1.000 33.84625  ? 2   U     R C5    1 
ATOM   17394 C  C6    . U     I 6 10  ? 145.31200 144.38300 150.92500 1.000 30.64253  ? 2   U     R C6    1 
ATOM   17395 P  P     . G     I 6 11  ? 143.95800 141.73400 146.10600 1.000 39.41015  ? 3   G     R P     1 
ATOM   17396 O  OP1   . G     I 6 11  ? 143.96400 140.82900 144.89500 1.000 38.76957  ? 3   G     R OP1   1 
ATOM   17397 O  OP2   . G     I 6 11  ? 144.68400 143.04500 145.89600 1.000 30.71722  ? 3   G     R OP2   1 
ATOM   17398 O  "O5'" . G     I 6 11  ? 142.42500 142.13400 146.37500 1.000 39.82723  ? 3   G     R "O5'" 1 
ATOM   17399 C  "C5'" . G     I 6 11  ? 141.40200 141.11200 146.37700 1.000 34.19249  ? 3   G     R "C5'" 1 
ATOM   17400 C  "C4'" . G     I 6 11  ? 140.07800 141.79300 146.14900 1.000 36.57616  ? 3   G     R "C4'" 1 
ATOM   17401 O  "O4'" . G     I 6 11  ? 139.66900 142.47800 147.35900 1.000 40.76134  ? 3   G     R "O4'" 1 
ATOM   17402 C  "C3'" . G     I 6 11  ? 140.09700 142.86500 145.05500 1.000 36.12029  ? 3   G     R "C3'" 1 
ATOM   17403 O  "O3'" . G     I 6 11  ? 139.76800 142.26100 143.81100 1.000 32.50867  ? 3   G     R "O3'" 1 
ATOM   17404 C  "C2'" . G     I 6 11  ? 139.06600 143.88100 145.55300 1.000 38.11019  ? 3   G     R "C2'" 1 
ATOM   17405 O  "O2'" . G     I 6 11  ? 137.74500 143.55500 145.18100 1.000 40.99045  ? 3   G     R "O2'" 1 
ATOM   17406 C  "C1'" . G     I 6 11  ? 139.23600 143.78900 147.06600 1.000 39.00531  ? 3   G     R "C1'" 1 
ATOM   17407 N  N9    . G     I 6 11  ? 140.20000 144.72200 147.63700 1.000 37.88284  ? 3   G     R N9    1 
ATOM   17408 C  C8    . G     I 6 11  ? 141.48400 144.43200 148.01800 1.000 41.15347  ? 3   G     R C8    1 
ATOM   17409 N  N7    . G     I 6 11  ? 142.11700 145.44900 148.54600 1.000 43.60762  ? 3   G     R N7    1 
ATOM   17410 C  C5    . G     I 6 11  ? 141.17800 146.47000 148.53600 1.000 41.40188  ? 3   G     R C5    1 
ATOM   17411 C  C6    . G     I 6 11  ? 141.29300 147.80500 148.98800 1.000 40.45203  ? 3   G     R C6    1 
ATOM   17412 O  O6    . G     I 6 11  ? 142.27800 148.36100 149.49100 1.000 40.16493  ? 3   G     R O6    1 
ATOM   17413 N  N1    . G     I 6 11  ? 140.10500 148.51000 148.79400 1.000 46.12974  ? 3   G     R N1    1 
ATOM   17414 C  C2    . G     I 6 11  ? 138.96000 147.99300 148.24000 1.000 52.94471  ? 3   G     R C2    1 
ATOM   17415 N  N2    . G     I 6 11  ? 137.91700 148.82800 148.13900 1.000 59.69955  ? 3   G     R N2    1 
ATOM   17416 N  N3    . G     I 6 11  ? 138.84700 146.73600 147.81400 1.000 51.84462  ? 3   G     R N3    1 
ATOM   17417 C  C4    . G     I 6 11  ? 139.98800 146.03200 147.99800 1.000 42.47151  ? 3   G     R C4    1 
ATOM   17418 P  P     . C     I 6 12  ? 140.45600 142.76400 142.45300 1.000 32.02589  ? 4   C     R P     1 
ATOM   17419 O  OP1   . C     I 6 12  ? 140.27100 141.80500 141.30300 1.000 35.44652  ? 4   C     R OP1   1 
ATOM   17420 O  OP2   . C     I 6 12  ? 141.88300 143.22900 142.65000 1.000 38.69716  ? 4   C     R OP2   1 
ATOM   17421 O  "O5'" . C     I 6 12  ? 139.58300 144.06100 142.11700 1.000 29.60097  ? 4   C     R "O5'" 1 
ATOM   17422 C  "C5'" . C     I 6 12  ? 138.17700 143.88700 141.83600 1.000 33.58890  ? 4   C     R "C5'" 1 
ATOM   17423 C  "C4'" . C     I 6 12  ? 137.57800 145.24600 141.59600 1.000 35.28470  ? 4   C     R "C4'" 1 
ATOM   17424 O  "O4'" . C     I 6 12  ? 137.48100 145.95600 142.85200 1.000 42.38345  ? 4   C     R "O4'" 1 
ATOM   17425 C  "C3'" . C     I 6 12  ? 138.41800 146.16300 140.70300 1.000 32.54541  ? 4   C     R "C3'" 1 
ATOM   17426 O  "O3'" . C     I 6 12  ? 138.13400 145.86200 139.34500 1.000 33.73784  ? 4   C     R "O3'" 1 
ATOM   17427 C  "C2'" . C     I 6 12  ? 137.97200 147.55400 141.16300 1.000 35.44274  ? 4   C     R "C2'" 1 
ATOM   17428 O  "O2'" . C     I 6 12  ? 136.75100 147.95600 140.58000 1.000 43.00908  ? 4   C     R "O2'" 1 
ATOM   17429 C  "C1'" . C     I 6 12  ? 137.73100 147.33200 142.65900 1.000 33.86510  ? 4   C     R "C1'" 1 
ATOM   17430 N  N1    . C     I 6 12  ? 138.88200 147.71900 143.51900 1.000 34.19491  ? 4   C     R N1    1 
ATOM   17431 C  C2    . C     I 6 12  ? 138.88700 149.00200 144.06700 1.000 37.40039  ? 4   C     R C2    1 
ATOM   17432 O  O2    . C     I 6 12  ? 137.94600 149.76600 143.80400 1.000 47.94828  ? 4   C     R O2    1 
ATOM   17433 N  N3    . C     I 6 12  ? 139.90900 149.36500 144.87500 1.000 36.83044  ? 4   C     R N3    1 
ATOM   17434 C  C4    . C     I 6 12  ? 140.89800 148.50400 145.14000 1.000 43.77025  ? 4   C     R C4    1 
ATOM   17435 N  N4    . C     I 6 12  ? 141.88100 148.91800 145.92400 1.000 49.92334  ? 4   C     R N4    1 
ATOM   17436 C  C5    . C     I 6 12  ? 140.90900 147.19400 144.59200 1.000 41.77158  ? 4   C     R C5    1 
ATOM   17437 C  C6    . C     I 6 12  ? 139.89000 146.84500 143.79700 1.000 38.16365  ? 4   C     R C6    1 
ATOM   17438 P  P     . G     I 6 13  ? 139.32800 145.63300 138.29800 1.000 27.96796  ? 5   G     R P     1 
ATOM   17439 O  OP1   . G     I 6 13  ? 138.87400 145.03700 136.98600 1.000 33.31694  ? 5   G     R OP1   1 
ATOM   17440 O  OP2   . G     I 6 13  ? 140.51500 144.93700 138.92400 1.000 29.60481  ? 5   G     R OP2   1 
ATOM   17441 O  "O5'" . G     I 6 13  ? 139.77000 147.14500 138.01100 1.000 36.22122  ? 5   G     R "O5'" 1 
ATOM   17442 C  "C5'" . G     I 6 13  ? 138.75100 148.09000 137.61500 1.000 39.23916  ? 5   G     R "C5'" 1 
ATOM   17443 C  "C4'" . G     I 6 13  ? 139.31200 149.48400 137.72300 1.000 40.00398  ? 5   G     R "C4'" 1 
ATOM   17444 O  "O4'" . G     I 6 13  ? 139.73000 149.72900 139.09100 1.000 39.12560  ? 5   G     R "O4'" 1 
ATOM   17445 C  "C3'" . G     I 6 13  ? 140.53700 149.76900 136.83900 1.000 40.38297  ? 5   G     R "C3'" 1 
ATOM   17446 O  "O3'" . G     I 6 13  ? 140.36600 150.97900 136.11400 1.000 42.67851  ? 5   G     R "O3'" 1 
ATOM   17447 C  "C2'" . G     I 6 13  ? 141.69500 149.86800 137.83400 1.000 38.70096  ? 5   G     R "C2'" 1 
ATOM   17448 O  "O2'" . G     I 6 13  ? 142.70900 150.75800 137.42300 1.000 39.63985  ? 5   G     R "O2'" 1 
ATOM   17449 C  "C1'" . G     I 6 13  ? 140.97000 150.38800 139.06700 1.000 36.64322  ? 5   G     R "C1'" 1 
ATOM   17450 N  N9    . G     I 6 13  ? 141.69400 150.14900 140.30700 1.000 36.74321  ? 5   G     R N9    1 
ATOM   17451 C  C8    . G     I 6 13  ? 142.38300 149.01600 140.65700 1.000 40.19500  ? 5   G     R C8    1 
ATOM   17452 N  N7    . G     I 6 13  ? 142.96200 149.10800 141.82900 1.000 44.79367  ? 5   G     R N7    1 
ATOM   17453 C  C5    . G     I 6 13  ? 142.63000 150.38000 142.27600 1.000 44.00466  ? 5   G     R C5    1 
ATOM   17454 C  C6    . G     I 6 13  ? 142.97300 151.04200 143.48000 1.000 46.05635  ? 5   G     R C6    1 
ATOM   17455 O  O6    . G     I 6 13  ? 143.64800 150.61400 144.42500 1.000 48.88371  ? 5   G     R O6    1 
ATOM   17456 N  N1    . G     I 6 13  ? 142.42300 152.32400 143.52900 1.000 48.34780  ? 5   G     R N1    1 
ATOM   17457 C  C2    . G     I 6 13  ? 141.64800 152.89400 142.54900 1.000 49.98244  ? 5   G     R C2    1 
ATOM   17458 N  N2    . G     I 6 13  ? 141.21500 154.14100 142.77500 1.000 53.65780  ? 5   G     R N2    1 
ATOM   17459 N  N3    . G     I 6 13  ? 141.32700 152.27700 141.41400 1.000 43.90178  ? 5   G     R N3    1 
ATOM   17460 C  C4    . G     I 6 13  ? 141.83900 151.02600 141.35300 1.000 41.29745  ? 5   G     R C4    1 
ATOM   17461 P  P     . C     I 6 14  ? 140.03900 150.94900 134.54300 1.000 47.47993  ? 6   C     R P     1 
ATOM   17462 O  OP1   . C     I 6 14  ? 139.82500 152.33600 133.97600 1.000 51.21650  ? 6   C     R OP1   1 
ATOM   17463 O  OP2   . C     I 6 14  ? 138.96100 149.95400 134.16900 1.000 37.55060  ? 6   C     R OP2   1 
ATOM   17464 O  "O5'" . C     I 6 14  ? 141.41100 150.39000 133.92300 1.000 42.35710  ? 6   C     R "O5'" 1 
ATOM   17465 C  "C5'" . C     I 6 14  ? 142.56500 151.25900 133.89300 1.000 37.66551  ? 6   C     R "C5'" 1 
ATOM   17466 C  "C4'" . C     I 6 14  ? 143.63400 150.62100 133.04400 1.000 31.01810  ? 6   C     R "C4'" 1 
ATOM   17467 O  "O4'" . C     I 6 14  ? 143.03700 150.07500 131.84100 1.000 34.11878  ? 6   C     R "O4'" 1 
ATOM   17468 C  "C3'" . C     I 6 14  ? 144.72100 151.56600 132.52300 1.000 31.34989  ? 6   C     R "C3'" 1 
ATOM   17469 O  "O3'" . C     I 6 14  ? 145.89900 150.85400 132.17600 1.000 33.88273  ? 6   C     R "O3'" 1 
ATOM   17470 C  "C2'" . C     I 6 14  ? 144.04300 152.15100 131.28400 1.000 37.59535  ? 6   C     R "C2'" 1 
ATOM   17471 O  "O2'" . C     I 6 14  ? 144.97600 152.57900 130.31700 1.000 48.61526  ? 6   C     R "O2'" 1 
ATOM   17472 C  "C1'" . C     I 6 14  ? 143.29700 150.92800 130.74600 1.000 35.43725  ? 6   C     R "C1'" 1 
ATOM   17473 N  N1    . C     I 6 14  ? 142.00400 151.27700 130.10300 1.000 34.77265  ? 6   C     R N1    1 
ATOM   17474 C  C2    . C     I 6 14  ? 142.00900 151.61600 128.74900 1.000 43.51353  ? 6   C     R C2    1 
ATOM   17475 O  O2    . C     I 6 14  ? 143.08900 151.62600 128.13900 1.000 49.20328  ? 6   C     R O2    1 
ATOM   17476 N  N3    . C     I 6 14  ? 140.83800 151.93800 128.15100 1.000 45.97199  ? 6   C     R N3    1 
ATOM   17477 C  C4    . C     I 6 14  ? 139.69300 151.91300 128.84300 1.000 40.45877  ? 6   C     R C4    1 
ATOM   17478 N  N4    . C     I 6 14  ? 138.57700 152.23200 128.20500 1.000 39.91286  ? 6   C     R N4    1 
ATOM   17479 C  C5    . C     I 6 14  ? 139.66900 151.56200 130.21900 1.000 37.72159  ? 6   C     R C5    1 
ATOM   17480 C  C6    . C     I 6 14  ? 140.83400 151.24900 130.80200 1.000 36.73535  ? 6   C     R C6    1 
ATOM   17481 P  P     . G     I 6 15  ? 146.97300 150.44300 133.29400 1.000 35.06685  ? 7   G     R P     1 
ATOM   17482 O  OP1   . G     I 6 15  ? 147.91300 149.35200 132.83200 1.000 42.25256  ? 7   G     R OP1   1 
ATOM   17483 O  OP2   . G     I 6 15  ? 146.32100 150.17100 134.63000 1.000 35.75111  ? 7   G     R OP2   1 
ATOM   17484 O  "O5'" . G     I 6 15  ? 147.86800 151.75800 133.48700 1.000 33.77916  ? 7   G     R "O5'" 1 
ATOM   17485 C  "C5'" . G     I 6 15  ? 148.66700 152.22700 132.38100 1.000 35.18735  ? 7   G     R "C5'" 1 
ATOM   17486 C  "C4'" . G     I 6 15  ? 147.99500 153.43300 131.77800 1.000 38.16817  ? 7   G     R "C4'" 1 
ATOM   17487 O  "O4'" . G     I 6 15  ? 148.12800 154.55800 132.68700 1.000 36.67229  ? 7   G     R "O4'" 1 
ATOM   17488 C  "C3'" . G     I 6 15  ? 148.56900 153.90800 130.43600 1.000 36.74924  ? 7   G     R "C3'" 1 
ATOM   17489 O  "O3'" . G     I 6 15  ? 147.52900 154.37000 129.58700 1.000 35.00010  ? 7   G     R "O3'" 1 
ATOM   17490 C  "C2'" . G     I 6 15  ? 149.47900 155.05900 130.86200 1.000 34.88279  ? 7   G     R "C2'" 1 
ATOM   17491 O  "O2'" . G     I 6 15  ? 149.72000 156.02000 129.86000 1.000 41.13017  ? 7   G     R "O2'" 1 
ATOM   17492 C  "C1'" . G     I 6 15  ? 148.61800 155.65700 131.96000 1.000 37.82389  ? 7   G     R "C1'" 1 
ATOM   17493 N  N9    . G     I 6 15  ? 149.33400 156.56900 132.83800 1.000 41.30178  ? 7   G     R N9    1 
ATOM   17494 C  C8    . G     I 6 15  ? 150.63800 156.46900 133.24900 1.000 38.23147  ? 7   G     R C8    1 
ATOM   17495 N  N7    . G     I 6 15  ? 151.00600 157.45500 134.03100 1.000 37.97255  ? 7   G     R N7    1 
ATOM   17496 C  C5    . G     I 6 15  ? 149.87100 158.24900 134.13500 1.000 45.13816  ? 7   G     R C5    1 
ATOM   17497 C  C6    . G     I 6 15  ? 149.66800 159.45600 134.84600 1.000 58.01595  ? 7   G     R C6    1 
ATOM   17498 O  O6    . G     I 6 15  ? 150.47600 160.07500 135.55200 1.000 65.08543  ? 7   G     R O6    1 
ATOM   17499 N  N1    . G     I 6 15  ? 148.36700 159.93200 134.67600 1.000 59.20416  ? 7   G     R N1    1 
ATOM   17500 C  C2    . G     I 6 15  ? 147.38900 159.32400 133.93100 1.000 53.40602  ? 7   G     R C2    1 
ATOM   17501 N  N2    . G     I 6 15  ? 146.19700 159.93500 133.89400 1.000 54.44459  ? 7   G     R N2    1 
ATOM   17502 N  N3    . G     I 6 15  ? 147.57600 158.19100 133.25700 1.000 46.43052  ? 7   G     R N3    1 
ATOM   17503 C  C4    . G     I 6 15  ? 148.83200 157.71000 133.41200 1.000 44.54504  ? 7   G     R C4    1 
ATOM   17504 P  P     . A     I 6 16  ? 147.73200 154.42100 127.99700 1.000 42.92586  ? 8   A     R P     1 
ATOM   17505 O  OP1   . A     I 6 16  ? 147.84700 153.02100 127.45200 1.000 47.92314  ? 8   A     R OP1   1 
ATOM   17506 O  OP2   . A     I 6 16  ? 148.84400 155.34500 127.54800 1.000 40.85951  ? 8   A     R OP2   1 
ATOM   17507 O  "O5'" . A     I 6 16  ? 146.35000 155.04700 127.46100 1.000 44.30279  ? 8   A     R "O5'" 1 
ATOM   17508 C  "C5'" . A     I 6 16  ? 145.12200 154.31800 127.68400 1.000 42.49286  ? 8   A     R "C5'" 1 
ATOM   17509 C  "C4'" . A     I 6 16  ? 144.03500 155.28800 128.07500 1.000 42.86269  ? 8   A     R "C4'" 1 
ATOM   17510 O  "O4'" . A     I 6 16  ? 144.30300 155.79800 129.40600 1.000 41.37605  ? 8   A     R "O4'" 1 
ATOM   17511 C  "C3'" . A     I 6 16  ? 143.90800 156.53300 127.19100 1.000 47.48431  ? 8   A     R "C3'" 1 
ATOM   17512 O  "O3'" . A     I 6 16  ? 143.06800 156.30300 126.06800 1.000 49.87605  ? 8   A     R "O3'" 1 
ATOM   17513 C  "C2'" . A     I 6 16  ? 143.30400 157.54900 128.16200 1.000 47.69413  ? 8   A     R "C2'" 1 
ATOM   17514 O  "O2'" . A     I 6 16  ? 141.90500 157.42800 128.28500 1.000 48.31844  ? 8   A     R "O2'" 1 
ATOM   17515 C  "C1'" . A     I 6 16  ? 143.99000 157.17300 129.47000 1.000 44.49349  ? 8   A     R "C1'" 1 
ATOM   17516 N  N9    . A     I 6 16  ? 145.21300 157.92200 129.73100 1.000 42.44379  ? 8   A     R N9    1 
ATOM   17517 C  C8    . A     I 6 16  ? 146.49900 157.45600 129.64900 1.000 46.86775  ? 8   A     R C8    1 
ATOM   17518 N  N7    . A     I 6 16  ? 147.39800 158.34900 129.97300 1.000 46.43711  ? 8   A     R N7    1 
ATOM   17519 C  C5    . A     I 6 16  ? 146.65800 159.47200 130.30800 1.000 49.06708  ? 8   A     R C5    1 
ATOM   17520 C  C6    . A     I 6 16  ? 147.03400 160.75700 130.73900 1.000 57.02201  ? 8   A     R C6    1 
ATOM   17521 N  N6    . A     I 6 16  ? 148.29600 161.13700 130.91200 1.000 54.29589  ? 8   A     R N6    1 
ATOM   17522 N  N1    . A     I 6 16  ? 146.04400 161.64500 130.99000 1.000 60.86915  ? 8   A     R N1    1 
ATOM   17523 C  C2    . A     I 6 16  ? 144.77600 161.25500 130.81400 1.000 58.29842  ? 8   A     R C2    1 
ATOM   17524 N  N3    . A     I 6 16  ? 144.30700 160.08000 130.40800 1.000 51.15684  ? 8   A     R N3    1 
ATOM   17525 C  C4    . A     I 6 16  ? 145.30800 159.21500 130.18200 1.000 45.98145  ? 8   A     R C4    1 
ATOM   17526 P  P     . C     I 6 17  ? 143.03700 157.34100 124.84300 1.000 50.38280  ? 9   C     R P     1 
ATOM   17527 O  OP1   . C     I 6 17  ? 142.38700 156.77300 123.59900 1.000 43.11844  ? 9   C     R OP1   1 
ATOM   17528 O  OP2   . C     I 6 17  ? 144.39800 157.95700 124.60200 1.000 46.37287  ? 9   C     R OP2   1 
ATOM   17529 O  "O5'" . C     I 6 17  ? 142.11600 158.55600 125.34500 1.000 56.99393  ? 9   C     R "O5'" 1 
ATOM   17530 C  "C5'" . C     I 6 17  ? 140.68400 158.38600 125.43100 1.000 54.09829  ? 9   C     R "C5'" 1 
ATOM   17531 C  "C4'" . C     I 6 17  ? 140.07100 159.75800 125.52400 1.000 53.87871  ? 9   C     R "C4'" 1 
ATOM   17532 O  "O4'" . C     I 6 17  ? 140.40400 160.36200 126.80000 1.000 54.58531  ? 9   C     R "O4'" 1 
ATOM   17533 C  "C3'" . C     I 6 17  ? 140.60000 160.76600 124.49800 1.000 51.45460  ? 9   C     R "C3'" 1 
ATOM   17534 O  "O3'" . C     I 6 17  ? 140.00300 160.55600 123.22600 1.000 54.80720  ? 9   C     R "O3'" 1 
ATOM   17535 C  "C2'" . C     I 6 17  ? 140.25700 162.09000 125.18600 1.000 57.21614  ? 9   C     R "C2'" 1 
ATOM   17536 O  "O2'" . C     I 6 17  ? 138.88700 162.41700 125.09700 1.000 64.80390  ? 9   C     R "O2'" 1 
ATOM   17537 C  "C1'" . C     I 6 17  ? 140.61700 161.74900 126.63600 1.000 55.23343  ? 9   C     R "C1'" 1 
ATOM   17538 N  N1    . C     I 6 17  ? 142.03300 162.06200 126.97200 1.000 50.60714  ? 9   C     R N1    1 
ATOM   17539 C  C2    . C     I 6 17  ? 142.32500 163.33000 127.48000 1.000 60.23600  ? 9   C     R C2    1 
ATOM   17540 O  O2    . C     I 6 17  ? 141.39900 164.14000 127.63000 1.000 65.71050  ? 9   C     R O2    1 
ATOM   17541 N  N3    . C     I 6 17  ? 143.60900 163.63400 127.78800 1.000 60.25304  ? 9   C     R N3    1 
ATOM   17542 C  C4    . C     I 6 17  ? 144.58200 162.73200 127.61000 1.000 59.46929  ? 9   C     R C4    1 
ATOM   17543 N  N4    . C     I 6 17  ? 145.81800 163.08100 127.93700 1.000 59.47163  ? 9   C     R N4    1 
ATOM   17544 C  C5    . C     I 6 17  ? 144.30400 161.43700 127.09800 1.000 55.97005  ? 9   C     R C5    1 
ATOM   17545 C  C6    . C     I 6 17  ? 143.03000 161.14700 126.80100 1.000 51.31316  ? 9   C     R C6    1 
ATOM   17546 P  P     . A     I 6 18  ? 140.91200 160.60800 121.90500 1.000 59.91875  ? 10  A     R P     1 
ATOM   17547 O  OP1   . A     I 6 18  ? 140.28300 159.94900 120.70100 1.000 65.64401  ? 10  A     R OP1   1 
ATOM   17548 O  OP2   . A     I 6 18  ? 142.33300 160.16200 122.17800 1.000 53.10185  ? 10  A     R OP2   1 
ATOM   17549 O  "O5'" . A     I 6 18  ? 140.96300 162.18300 121.61100 1.000 58.44473  ? 10  A     R "O5'" 1 
ATOM   17550 C  "C5'" . A     I 6 18  ? 139.71600 162.88500 121.40200 1.000 63.03810  ? 10  A     R "C5'" 1 
ATOM   17551 C  "C4'" . A     I 6 18  ? 140.03000 164.27300 120.90900 1.000 61.77782  ? 10  A     R "C4'" 1 
ATOM   17552 O  "O4'" . A     I 6 18  ? 140.32100 165.12400 122.04600 1.000 63.45500  ? 10  A     R "O4'" 1 
ATOM   17553 C  "C3'" . A     I 6 18  ? 141.25000 164.36200 119.98600 1.000 57.71212  ? 10  A     R "C3'" 1 
ATOM   17554 O  "O3'" . A     I 6 18  ? 140.84800 164.32200 118.62300 1.000 57.14619  ? 10  A     R "O3'" 1 
ATOM   17555 C  "C2'" . A     I 6 18  ? 141.87000 165.71000 120.35500 1.000 60.15460  ? 10  A     R "C2'" 1 
ATOM   17556 O  "O2'" . A     I 6 18  ? 141.32100 166.78100 119.61800 1.000 66.67832  ? 10  A     R "O2'" 1 
ATOM   17557 C  "C1'" . A     I 6 18  ? 141.51700 165.83700 121.83200 1.000 60.96914  ? 10  A     R "C1'" 1 
ATOM   17558 N  N9    . A     I 6 18  ? 142.53200 165.32900 122.74600 1.000 57.18296  ? 10  A     R N9    1 
ATOM   17559 C  C8    . A     I 6 18  ? 142.48000 164.17500 123.48500 1.000 59.38766  ? 10  A     R C8    1 
ATOM   17560 N  N7    . A     I 6 18  ? 143.52000 164.00600 124.26100 1.000 57.75813  ? 10  A     R N7    1 
ATOM   17561 C  C5    . A     I 6 18  ? 144.29500 165.13300 124.04100 1.000 56.99670  ? 10  A     R C5    1 
ATOM   17562 C  C6    . A     I 6 18  ? 145.52900 165.55100 124.57200 1.000 62.24845  ? 10  A     R C6    1 
ATOM   17563 N  N6    . A     I 6 18  ? 146.22800 164.84700 125.45500 1.000 63.46961  ? 10  A     R N6    1 
ATOM   17564 N  N1    . A     I 6 18  ? 146.03200 166.72800 124.13100 1.000 70.18642  ? 10  A     R N1    1 
ATOM   17565 C  C2    . A     I 6 18  ? 145.33000 167.42600 123.23100 1.000 68.45994  ? 10  A     R C2    1 
ATOM   17566 N  N3    . A     I 6 18  ? 144.16300 167.13500 122.66700 1.000 62.36449  ? 10  A     R N3    1 
ATOM   17567 C  C4    . A     I 6 18  ? 143.68700 165.96700 123.12400 1.000 58.47347  ? 10  A     R C4    1 
ATOM   17568 P  P     . U     I 6 19  ? 141.76700 163.59900 117.52300 1.000 60.15397  ? 11  U     R P     1 
ATOM   17569 O  OP1   . U     I 6 19  ? 141.17300 163.67700 116.13400 1.000 61.52915  ? 11  U     R OP1   1 
ATOM   17570 O  OP2   . U     I 6 19  ? 142.15800 162.20200 117.95700 1.000 52.05001  ? 11  U     R OP2   1 
ATOM   17571 O  "O5'" . U     I 6 19  ? 143.11500 164.47500 117.49600 1.000 55.55029  ? 11  U     R "O5'" 1 
ATOM   17572 C  "C5'" . U     I 6 19  ? 143.05700 165.82000 116.96700 1.000 52.73087  ? 11  U     R "C5'" 1 
ATOM   17573 C  "C4'" . U     I 6 19  ? 144.35100 166.52400 117.28700 1.000 54.61175  ? 11  U     R "C4'" 1 
ATOM   17574 O  "O4'" . U     I 6 19  ? 144.67600 166.31000 118.68300 1.000 51.69231  ? 11  U     R "O4'" 1 
ATOM   17575 C  "C3'" . U     I 6 19  ? 145.58000 166.05000 116.49100 1.000 60.21933  ? 11  U     R "C3'" 1 
ATOM   17576 O  "O3'" . U     I 6 19  ? 146.13600 167.10100 115.71000 1.000 65.38580  ? 11  U     R "O3'" 1 
ATOM   17577 C  "C2'" . U     I 6 19  ? 146.57600 165.56300 117.55500 1.000 58.51185  ? 11  U     R "C2'" 1 
ATOM   17578 O  "O2'" . U     I 6 19  ? 147.90800 165.95500 117.29500 1.000 66.07151  ? 11  U     R "O2'" 1 
ATOM   17579 C  "C1'" . U     I 6 19  ? 146.07500 166.26100 118.81600 1.000 55.35915  ? 11  U     R "C1'" 1 
ATOM   17580 N  N1    . U     I 6 19  ? 146.42900 165.50400 120.02600 1.000 55.57787  ? 11  U     R N1    1 
ATOM   17581 C  C2    . U     I 6 19  ? 147.55500 165.91500 120.71200 1.000 58.12938  ? 11  U     R C2    1 
ATOM   17582 O  O2    . U     I 6 19  ? 148.21000 166.89300 120.38300 1.000 63.60558  ? 11  U     R O2    1 
ATOM   17583 N  N3    . U     I 6 19  ? 147.87600 165.15600 121.80600 1.000 58.41950  ? 11  U     R N3    1 
ATOM   17584 C  C4    . U     I 6 19  ? 147.21100 164.03600 122.25900 1.000 61.35091  ? 11  U     R C4    1 
ATOM   17585 O  O4    . U     I 6 19  ? 147.61500 163.46400 123.27100 1.000 67.68436  ? 11  U     R O4    1 
ATOM   17586 C  C5    . U     I 6 19  ? 146.06200 163.66700 121.48700 1.000 60.58693  ? 11  U     R C5    1 
ATOM   17587 C  C6    . U     I 6 19  ? 145.72400 164.39000 120.41000 1.000 60.04681  ? 11  U     R C6    1 
ATOM   17588 P  P     . U     I 6 20  ? 145.58400 167.43800 114.24000 1.000 64.29190  ? 12  U     R P     1 
ATOM   17589 O  OP1   . U     I 6 20  ? 145.60900 168.92400 113.96200 1.000 72.44409  ? 12  U     R OP1   1 
ATOM   17590 O  OP2   . U     I 6 20  ? 144.25200 166.78900 113.93800 1.000 55.69679  ? 12  U     R OP2   1 
ATOM   17591 O  "O5'" . U     I 6 20  ? 146.66800 166.76800 113.25200 1.000 58.73684  ? 12  U     R "O5'" 1 
ATOM   17592 C  "C5'" . U     I 6 20  ? 146.91400 165.34300 113.33800 1.000 54.06356  ? 12  U     R "C5'" 1 
ATOM   17593 C  "C4'" . U     I 6 20  ? 147.54000 164.85600 112.05400 1.000 51.17387  ? 12  U     R "C4'" 1 
ATOM   17594 O  "O4'" . U     I 6 20  ? 146.72700 165.28200 110.93100 1.000 49.38887  ? 12  U     R "O4'" 1 
ATOM   17595 C  "C3'" . U     I 6 20  ? 148.96400 165.35100 111.75500 1.000 48.69555  ? 12  U     R "C3'" 1 
ATOM   17596 O  "O3'" . U     I 6 20  ? 149.76000 164.31500 111.19800 1.000 53.29521  ? 12  U     R "O3'" 1 
ATOM   17597 C  "C2'" . U     I 6 20  ? 148.74600 166.47200 110.73400 1.000 52.88864  ? 12  U     R "C2'" 1 
ATOM   17598 O  "O2'" . U     I 6 20  ? 149.83000 166.61200 109.84100 1.000 60.40700  ? 12  U     R "O2'" 1 
ATOM   17599 C  "C1'" . U     I 6 20  ? 147.51600 165.96500 109.98500 1.000 51.40077  ? 12  U     R "C1'" 1 
ATOM   17600 N  N1    . U     I 6 20  ? 146.71600 167.07000 109.43300 1.000 56.14378  ? 12  U     R N1    1 
ATOM   17601 C  C2    . U     I 6 20  ? 146.91900 167.39400 108.10600 1.000 61.41368  ? 12  U     R C2    1 
ATOM   17602 O  O2    . U     I 6 20  ? 147.69700 166.78600 107.38600 1.000 66.51255  ? 12  U     R O2    1 
ATOM   17603 N  N3    . U     I 6 20  ? 146.16100 168.44100 107.64900 1.000 62.64567  ? 12  U     R N3    1 
ATOM   17604 C  C4    . U     I 6 20  ? 145.25100 169.18600 108.37100 1.000 65.37185  ? 12  U     R C4    1 
ATOM   17605 O  O4    . U     I 6 20  ? 144.64500 170.10100 107.81600 1.000 71.15171  ? 12  U     R O4    1 
ATOM   17606 C  C5    . U     I 6 20  ? 145.11300 168.79700 109.74400 1.000 58.76951  ? 12  U     R C5    1 
ATOM   17607 C  C6    . U     I 6 20  ? 145.83700 167.77500 110.21800 1.000 56.67706  ? 12  U     R C6    1 
ATOM   17608 P  P     . C     I 6 21  ? 150.35300 163.13500 112.11200 1.000 53.36748  ? 13  C     R P     1 
ATOM   17609 O  OP1   . C     I 6 21  ? 150.15100 161.77500 111.48400 1.000 50.52796  ? 13  C     R OP1   1 
ATOM   17610 O  OP2   . C     I 6 21  ? 149.87600 163.22000 113.54600 1.000 53.62550  ? 13  C     R OP2   1 
ATOM   17611 O  "O5'" . C     I 6 21  ? 151.94000 163.39000 112.13900 1.000 57.00970  ? 13  C     R "O5'" 1 
ATOM   17612 C  "C5'" . C     I 6 21  ? 152.67900 163.30500 110.89900 1.000 52.98853  ? 13  C     R "C5'" 1 
ATOM   17613 C  "C4'" . C     I 6 21  ? 152.87400 164.69600 110.35100 1.000 54.02206  ? 13  C     R "C4'" 1 
ATOM   17614 O  "O4'" . C     I 6 21  ? 153.71200 165.45900 111.26000 1.000 54.65574  ? 13  C     R "O4'" 1 
ATOM   17615 C  "C3'" . C     I 6 21  ? 153.56800 164.78400 108.98500 1.000 55.31347  ? 13  C     R "C3'" 1 
ATOM   17616 O  "O3'" . C     I 6 21  ? 153.03300 165.87900 108.25700 1.000 58.49507  ? 13  C     R "O3'" 1 
ATOM   17617 C  "C2'" . C     I 6 21  ? 155.02800 165.01000 109.38500 1.000 55.82857  ? 13  C     R "C2'" 1 
ATOM   17618 O  "O2'" . C     I 6 21  ? 155.80700 165.64600 108.39600 1.000 66.72019  ? 13  C     R "O2'" 1 
ATOM   17619 C  "C1'" . C     I 6 21  ? 154.81700 165.97100 110.55300 1.000 53.41952  ? 13  C     R "C1'" 1 
ATOM   17620 N  N1    . C     I 6 21  ? 155.98200 166.04900 111.46800 1.000 54.96187  ? 13  C     R N1    1 
ATOM   17621 C  C2    . C     I 6 21  ? 156.13600 167.20700 112.23200 1.000 63.54188  ? 13  C     R C2    1 
ATOM   17622 O  O2    . C     I 6 21  ? 155.29200 168.10900 112.12500 1.000 60.35072  ? 13  C     R O2    1 
ATOM   17623 N  N3    . C     I 6 21  ? 157.19500 167.30200 113.07100 1.000 70.03575  ? 13  C     R N3    1 
ATOM   17624 C  C4    . C     I 6 21  ? 158.08100 166.30300 113.15500 1.000 71.71537  ? 13  C     R C4    1 
ATOM   17625 N  N4    . C     I 6 21  ? 159.09900 166.44900 113.99000 1.000 75.12457  ? 13  C     R N4    1 
ATOM   17626 C  C5    . C     I 6 21  ? 157.94500 165.12400 112.37300 1.000 62.84686  ? 13  C     R C5    1 
ATOM   17627 C  C6    . C     I 6 21  ? 156.88900 165.03600 111.55200 1.000 57.65711  ? 13  C     R C6    1 
ATOM   17628 P  P     . C     I 6 22  ? 153.13800 165.93700 106.65800 1.000 67.14761  ? 14  C     R P     1 
ATOM   17629 O  OP1   . C     I 6 22  ? 152.38800 164.79200 106.02600 1.000 57.40404  ? 14  C     R OP1   1 
ATOM   17630 O  OP2   . C     I 6 22  ? 154.55700 166.09400 106.15200 1.000 67.74362  ? 14  C     R OP2   1 
ATOM   17631 O  "O5'" . C     I 6 22  ? 152.35900 167.29700 106.28900 1.000 67.26087  ? 14  C     R "O5'" 1 
ATOM   17632 C  "C5'" . C     I 6 22  ? 150.98700 167.46400 106.72200 1.000 62.61058  ? 14  C     R "C5'" 1 
ATOM   17633 C  "C4'" . C     I 6 22  ? 150.79700 168.87900 107.20500 1.000 64.17379  ? 14  C     R "C4'" 1 
ATOM   17634 O  "O4'" . C     I 6 22  ? 151.44300 169.04000 108.49500 1.000 61.59881  ? 14  C     R "O4'" 1 
ATOM   17635 C  "C3'" . C     I 6 22  ? 151.42400 169.97000 106.32600 1.000 69.33393  ? 14  C     R "C3'" 1 
ATOM   17636 O  "O3'" . C     I 6 22  ? 150.59300 170.38500 105.25000 1.000 67.77970  ? 14  C     R "O3'" 1 
ATOM   17637 C  "C2'" . C     I 6 22  ? 151.62200 171.10600 107.33400 1.000 72.56465  ? 14  C     R "C2'" 1 
ATOM   17638 O  "O2'" . C     I 6 22  ? 150.43800 171.83500 107.57600 1.000 75.48032  ? 14  C     R "O2'" 1 
ATOM   17639 C  "C1'" . C     I 6 22  ? 152.00600 170.33200 108.59700 1.000 65.36375  ? 14  C     R "C1'" 1 
ATOM   17640 N  N1    . C     I 6 22  ? 153.47900 170.21400 108.77000 1.000 65.27251  ? 14  C     R N1    1 
ATOM   17641 C  C2    . C     I 6 22  ? 154.15800 171.28500 109.35300 1.000 71.50945  ? 14  C     R C2    1 
ATOM   17642 O  O2    . C     I 6 22  ? 153.51600 172.29700 109.67500 1.000 74.34987  ? 14  C     R O2    1 
ATOM   17643 N  N3    . C     I 6 22  ? 155.49900 171.19900 109.52000 1.000 71.51836  ? 14  C     R N3    1 
ATOM   17644 C  C4    . C     I 6 22  ? 156.15800 170.09500 109.15100 1.000 64.41926  ? 14  C     R C4    1 
ATOM   17645 N  N4    . C     I 6 22  ? 157.46700 170.06300 109.34500 1.000 64.53666  ? 14  C     R N4    1 
ATOM   17646 C  C5    . C     I 6 22  ? 155.48100 168.99100 108.56800 1.000 61.60513  ? 14  C     R C5    1 
ATOM   17647 C  C6    . C     I 6 22  ? 154.15400 169.08900 108.40300 1.000 63.53163  ? 14  C     R C6    1 
ATOM   17648 P  P     . G     I 6 23  ? 151.17800 171.34200 104.09900 1.000 81.14586  ? 15  G     R P     1 
ATOM   17649 O  OP1   . G     I 6 23  ? 150.27700 171.42500 102.88300 1.000 85.33223  ? 15  G     R OP1   1 
ATOM   17650 O  OP2   . G     I 6 23  ? 152.61100 170.97700 103.77800 1.000 83.03070  ? 15  G     R OP2   1 
ATOM   17651 O  "O5'" . G     I 6 23  ? 151.25100 172.82100 104.72300 1.000 93.61048  ? 15  G     R "O5'" 1 
ATOM   17652 C  "C5'" . G     I 6 23  ? 150.09300 173.68300 104.65500 1.000 96.74019  ? 15  G     R "C5'" 1 
ATOM   17653 C  "C4'" . G     I 6 23  ? 150.57400 175.11000 104.58900 1.000 94.45747  ? 15  G     R "C4'" 1 
ATOM   17654 O  "O4'" . G     I 6 23  ? 151.26200 175.43500 105.82400 1.000 87.12935  ? 15  G     R "O4'" 1 
ATOM   17655 C  "C3'" . G     I 6 23  ? 151.56800 175.40900 103.46100 1.000 96.34143  ? 15  G     R "C3'" 1 
ATOM   17656 O  "O3'" . G     I 6 23  ? 150.87800 175.91700 102.32700 1.000 101.59344 ? 15  G     R "O3'" 1 
ATOM   17657 C  "C2'" . G     I 6 23  ? 152.49300 176.46200 104.07500 1.000 102.50340 ? 15  G     R "C2'" 1 
ATOM   17658 O  "O2'" . G     I 6 23  ? 152.03100 177.78000 103.87500 1.000 108.25011 ? 15  G     R "O2'" 1 
ATOM   17659 C  "C1'" . G     I 6 23  ? 152.47200 176.10900 105.55900 1.000 95.10139  ? 15  G     R "C1'" 1 
ATOM   17660 N  N9    . G     I 6 23  ? 153.57700 175.27000 106.00900 1.000 94.65401  ? 15  G     R N9    1 
ATOM   17661 C  C8    . G     I 6 23  ? 153.52000 173.93700 106.32800 1.000 91.57697  ? 15  G     R C8    1 
ATOM   17662 N  N7    . G     I 6 23  ? 154.66000 173.45400 106.75500 1.000 91.19920  ? 15  G     R N7    1 
ATOM   17663 C  C5    . G     I 6 23  ? 155.51500 174.54800 106.74400 1.000 97.61244  ? 15  G     R C5    1 
ATOM   17664 C  C6    . G     I 6 23  ? 156.87800 174.63500 107.11200 1.000 99.05396  ? 15  G     R C6    1 
ATOM   17665 O  O6    . G     I 6 23  ? 157.62000 173.73000 107.51600 1.000 94.48275  ? 15  G     R O6    1 
ATOM   17666 N  N1    . G     I 6 23  ? 157.36800 175.93100 106.94600 1.000 102.07201 ? 15  G     R N1    1 
ATOM   17667 C  C2    . G     I 6 23  ? 156.63800 177.00100 106.49400 1.000 101.73556 ? 15  G     R C2    1 
ATOM   17668 N  N2    . G     I 6 23  ? 157.28300 178.17200 106.40500 1.000 102.69653 ? 15  G     R N2    1 
ATOM   17669 N  N3    . G     I 6 23  ? 155.35300 176.92500 106.14900 1.000 101.25106 ? 15  G     R N3    1 
ATOM   17670 C  C4    . G     I 6 23  ? 154.85600 175.67600 106.30900 1.000 98.36259  ? 15  G     R C4    1 
ATOM   17671 P  P     . A     I 6 24  ? 151.52600 175.84600 100.85900 1.000 117.14193 ? 16  A     R P     1 
ATOM   17672 O  OP1   . A     I 6 24  ? 150.63300 176.50600 99.82600  1.000 125.42113 ? 16  A     R OP1   1 
ATOM   17673 O  OP2   . A     I 6 24  ? 151.96400 174.44300 100.49300 1.000 105.08577 ? 16  A     R OP2   1 
ATOM   17674 O  "O5'" . A     I 6 24  ? 152.86200 176.73900 100.92500 1.000 109.40908 ? 16  A     R "O5'" 1 
ATOM   17675 C  "C5'" . A     I 6 24  ? 152.76000 178.17100 100.74100 1.000 103.48858 ? 16  A     R "C5'" 1 
ATOM   17676 C  "C4'" . A     I 6 24  ? 154.15300 178.74700 100.73900 1.000 105.78463 ? 16  A     R "C4'" 1 
ATOM   17677 O  "O4'" . A     I 6 24  ? 154.73100 178.58500 102.05900 1.000 106.60466 ? 16  A     R "O4'" 1 
ATOM   17678 C  "C3'" . A     I 6 24  ? 155.15900 178.06900 99.80200  1.000 110.22847 ? 16  A     R "C3'" 1 
ATOM   17679 O  "O3'" . A     I 6 24  ? 155.11900 178.57200 98.47300  1.000 112.46003 ? 16  A     R "O3'" 1 
ATOM   17680 C  "C2'" . A     I 6 24  ? 156.48600 178.39700 100.48700 1.000 112.32471 ? 16  A     R "C2'" 1 
ATOM   17681 O  "O2'" . A     I 6 24  ? 156.94600 179.69600 100.18400 1.000 108.14412 ? 16  A     R "O2'" 1 
ATOM   17682 C  "C1'" . A     I 6 24  ? 156.10200 178.26500 101.95700 1.000 107.74792 ? 16  A     R "C1'" 1 
ATOM   17683 N  N9    . A     I 6 24  ? 156.31400 176.92900 102.50000 1.000 102.43376 ? 16  A     R N9    1 
ATOM   17684 C  C8    . A     I 6 24  ? 155.41800 175.89100 102.52800 1.000 102.48289 ? 16  A     R C8    1 
ATOM   17685 N  N7    . A     I 6 24  ? 155.88900 174.81200 103.09800 1.000 104.50273 ? 16  A     R N7    1 
ATOM   17686 C  C5    . A     I 6 24  ? 157.18000 175.15600 103.46500 1.000 105.27937 ? 16  A     R C5    1 
ATOM   17687 C  C6    . A     I 6 24  ? 158.20300 174.43600 104.11000 1.000 108.96912 ? 16  A     R C6    1 
ATOM   17688 N  N6    . A     I 6 24  ? 158.07900 173.17300 104.50800 1.000 105.88165 ? 16  A     R N6    1 
ATOM   17689 N  N1    . A     I 6 24  ? 159.37400 175.07700 104.33000 1.000 109.62853 ? 16  A     R N1    1 
ATOM   17690 C  C2    . A     I 6 24  ? 159.49400 176.34500 103.92000 1.000 104.85352 ? 16  A     R C2    1 
ATOM   17691 N  N3    . A     I 6 24  ? 158.60600 177.11800 103.30400 1.000 104.75811 ? 16  A     R N3    1 
ATOM   17692 C  C4    . A     I 6 24  ? 157.45500 176.45900 103.10200 1.000 103.96720 ? 16  A     R C4    1 
ATOM   17693 P  P     . A     I 6 25  ? 154.11300 177.95300 97.38700  1.000 113.93041 ? 17  A     R P     1 
ATOM   17694 O  OP1   . A     I 6 25  ? 153.28900 179.05200 96.75100  1.000 127.48526 ? 17  A     R OP1   1 
ATOM   17695 O  OP2   . A     I 6 25  ? 153.30000 176.78500 97.90600  1.000 112.26662 ? 17  A     R OP2   1 
ATOM   17696 O  "O5'" . A     I 6 25  ? 155.06700 177.35200 96.23600  1.000 111.80674 ? 17  A     R "O5'" 1 
ATOM   17697 C  "C5'" . A     I 6 25  ? 155.69200 178.26700 95.30900  1.000 117.97271 ? 17  A     R "C5'" 1 
ATOM   17698 C  "C4'" . A     I 6 25  ? 157.16100 178.39400 95.62700  1.000 118.02914 ? 17  A     R "C4'" 1 
ATOM   17699 O  "O4'" . A     I 6 25  ? 157.35800 178.36000 97.06500  1.000 119.79239 ? 17  A     R "O4'" 1 
ATOM   17700 C  "C3'" . A     I 6 25  ? 158.06400 177.27800 95.09300  1.000 120.48679 ? 17  A     R "C3'" 1 
ATOM   17701 O  "O3'" . A     I 6 25  ? 158.44600 177.52300 93.74600  1.000 115.46428 ? 17  A     R "O3'" 1 
ATOM   17702 C  "C2'" . A     I 6 25  ? 159.25200 177.37000 96.05100  1.000 125.31456 ? 17  A     R "C2'" 1 
ATOM   17703 O  "O2'" . A     I 6 25  ? 160.15700 178.38700 95.68000  1.000 123.97015 ? 17  A     R "O2'" 1 
ATOM   17704 C  "C1'" . A     I 6 25  ? 158.56200 177.69200 97.37400  1.000 120.20807 ? 17  A     R "C1'" 1 
ATOM   17705 N  N9    . A     I 6 25  ? 158.25300 176.51100 98.17100  1.000 109.53950 ? 17  A     R N9    1 
ATOM   17706 C  C8    . A     I 6 25  ? 157.07800 175.80400 98.17100  1.000 110.15157 ? 17  A     R C8    1 
ATOM   17707 N  N7    . A     I 6 25  ? 157.08700 174.78400 98.98900  1.000 111.92745 ? 17  A     R N7    1 
ATOM   17708 C  C5    . A     I 6 25  ? 158.34800 174.81000 99.55900  1.000 109.55908 ? 17  A     R C5    1 
ATOM   17709 C  C6    . A     I 6 25  ? 158.97200 173.97700 100.50600 1.000 111.43200 ? 17  A     R C6    1 
ATOM   17710 N  N6    . A     I 6 25  ? 158.38400 172.92400 101.06400 1.000 110.25921 ? 17  A     R N6    1 
ATOM   17711 N  N1    . A     I 6 25  ? 160.24200 174.28100 100.86200 1.000 110.73194 ? 17  A     R N1    1 
ATOM   17712 C  C2    . A     I 6 25  ? 160.82300 175.34800 100.30000 1.000 112.02375 ? 17  A     R C2    1 
ATOM   17713 N  N3    . A     I 6 25  ? 160.33300 176.20000 99.40500  1.000 109.35308 ? 17  A     R N3    1 
ATOM   17714 C  C4    . A     I 6 25  ? 159.07500 175.87500 99.06900  1.000 107.70547 ? 17  A     R C4    1 
HETATM 17715 P  P02   . A1II9 J 7 .   ? 168.00600 164.71700 179.73500 1.000 32.99079  ? 801 A1II9 A P02   1 
HETATM 17716 O  O75   . A1II9 J 7 .   ? 168.60900 165.76700 178.84300 1.000 37.11111  ? 801 A1II9 A O75   1 
HETATM 17717 O  O01   . A1II9 J 7 .   ? 166.50600 164.82800 179.70700 1.000 31.95135  ? 801 A1II9 A O01   1 
HETATM 17718 O  O74   . A1II9 J 7 .   ? 168.40000 163.36200 179.20400 1.000 38.60855  ? 801 A1II9 A O74   1 
HETATM 17719 P  P04   . A1II9 J 7 .   ? 167.59800 165.59400 182.53600 1.000 42.56818  ? 801 A1II9 A P04   1 
HETATM 17720 O  O73   . A1II9 J 7 .   ? 166.69300 166.65000 181.95000 1.000 36.66173  ? 801 A1II9 A O73   1 
HETATM 17721 O  O72   . A1II9 J 7 .   ? 168.46300 166.22100 183.60200 1.000 44.19269  ? 801 A1II9 A O72   1 
HETATM 17722 N  N03   . A1II9 J 7 .   ? 168.59100 164.91900 181.32300 1.000 35.79348  ? 801 A1II9 A N03   1 
HETATM 17723 P  P06   . A1II9 J 7 .   ? 165.05300 164.40700 183.28200 1.000 46.86611  ? 801 A1II9 A P06   1 
HETATM 17724 O  O70   . A1II9 J 7 .   ? 164.50000 164.22300 181.88900 1.000 36.73679  ? 801 A1II9 A O70   1 
HETATM 17725 O  O71   . A1II9 J 7 .   ? 164.56600 163.28000 184.16000 1.000 49.05279  ? 801 A1II9 A O71   1 
HETATM 17726 O  O05   . A1II9 J 7 .   ? 166.70200 164.38800 183.22100 1.000 49.11772  ? 801 A1II9 A O05   1 
HETATM 17727 O  O07   . A1II9 J 7 .   ? 164.56400 165.86100 183.91000 1.000 47.53696  ? 801 A1II9 A O07   1 
HETATM 17728 C  C08   . A1II9 J 7 .   ? 164.87500 166.15500 185.25600 1.000 44.00815  ? 801 A1II9 A C08   1 
HETATM 17729 C  C09   . A1II9 J 7 .   ? 163.64100 165.77600 186.10600 1.000 40.66620  ? 801 A1II9 A C09   1 
HETATM 17730 O  O13   . A1II9 J 7 .   ? 162.66900 166.96300 186.15600 1.000 33.36488  ? 801 A1II9 A O13   1 
HETATM 17731 C  C10   . A1II9 J 7 .   ? 164.03900 165.52400 187.60400 1.000 51.74170  ? 801 A1II9 A C10   1 
HETATM 17732 O  O25   . A1II9 J 7 .   ? 163.73400 164.17900 187.95900 1.000 51.70238  ? 801 A1II9 A O25   1 
HETATM 17733 C  C11   . A1II9 J 7 .   ? 163.36600 166.38200 188.30600 1.000 56.57940  ? 801 A1II9 A C11   1 
HETATM 17734 O  O24   . A1II9 J 7 .   ? 162.88200 165.86100 189.53000 1.000 55.02947  ? 801 A1II9 A O24   1 
HETATM 17735 C  C12   . A1II9 J 7 .   ? 162.12900 166.85200 187.34300 1.000 39.28971  ? 801 A1II9 A C12   1 
HETATM 17736 N  N14   . A1II9 J 7 .   ? 161.51200 168.16600 187.06900 1.000 34.96093  ? 801 A1II9 A N14   1 
HETATM 17737 C  C18   . A1II9 J 7 .   ? 160.79000 168.50100 186.01200 1.000 38.56832  ? 801 A1II9 A C18   1 
HETATM 17738 N  N17   . A1II9 J 7 .   ? 160.40500 169.76100 186.10800 1.000 37.41984  ? 801 A1II9 A N17   1 
HETATM 17739 C  C16   . A1II9 J 7 .   ? 160.89000 170.24900 187.25800 1.000 33.57868  ? 801 A1II9 A C16   1 
HETATM 17740 C  C19   . A1II9 J 7 .   ? 160.81700 171.48800 187.90300 1.000 34.38096  ? 801 A1II9 A C19   1 
HETATM 17741 N  N20   . A1II9 J 7 .   ? 160.07500 172.58000 187.28200 1.000 37.34800  ? 801 A1II9 A N20   1 
HETATM 17742 N  N21   . A1II9 J 7 .   ? 161.42600 171.63400 189.06900 1.000 37.16684  ? 801 A1II9 A N21   1 
HETATM 17743 C  C22   . A1II9 J 7 .   ? 162.09600 170.63600 189.62900 1.000 40.03132  ? 801 A1II9 A C22   1 
HETATM 17744 N  N23   . A1II9 J 7 .   ? 162.19100 169.45000 189.05600 1.000 38.99618  ? 801 A1II9 A N23   1 
HETATM 17745 C  C15   . A1II9 J 7 .   ? 161.59800 169.23700 187.87200 1.000 34.81424  ? 801 A1II9 A C15   1 
HETATM 17746 P  P26   . A1II9 J 7 .   ? 165.00400 163.29000 188.55600 1.000 64.20653  ? 801 A1II9 A P26   1 
HETATM 17747 O  O69   . A1II9 J 7 .   ? 165.34300 162.16200 187.61100 1.000 69.87353  ? 801 A1II9 A O69   1 
HETATM 17748 O  O68   . A1II9 J 7 .   ? 164.65800 162.74800 189.92400 1.000 61.34104  ? 801 A1II9 A O68   1 
HETATM 17749 O  O27   . A1II9 J 7 .   ? 166.30900 164.30800 188.69100 1.000 64.30264  ? 801 A1II9 A O27   1 
HETATM 17750 C  C28   . A1II9 J 7 .   ? 166.69600 164.67400 189.99900 1.000 61.78298  ? 801 A1II9 A C28   1 
HETATM 17751 C  C29   . A1II9 J 7 .   ? 168.14000 165.25600 189.89500 1.000 63.05535  ? 801 A1II9 A C29   1 
HETATM 17752 O  O33   . A1II9 J 7 .   ? 168.06800 166.75400 189.59800 1.000 63.54808  ? 801 A1II9 A O33   1 
HETATM 17753 C  C30   . A1II9 J 7 .   ? 168.68800 165.17700 191.06000 1.000 65.21371  ? 801 A1II9 A C30   1 
HETATM 17754 O  OP3   . A1II9 J 7 .   ? 170.11200 165.29200 190.95100 1.000 71.14648  ? 801 A1II9 A OP3   1 
HETATM 17755 C  C31   . A1II9 J 7 .   ? 168.04300 166.49500 191.87600 1.000 61.76536  ? 801 A1II9 A C31   1 
HETATM 17756 O  O44   . A1II9 J 7 .   ? 168.88500 166.79900 193.02300 1.000 65.51491  ? 801 A1II9 A O44   1 
HETATM 17757 C  C32   . A1II9 J 7 .   ? 168.07400 167.43700 191.05500 1.000 59.09986  ? 801 A1II9 A C32   1 
HETATM 17758 N  N34   . A1II9 J 7 .   ? 166.86400 168.27000 191.22900 1.000 55.26466  ? 801 A1II9 A N34   1 
HETATM 17759 C  C38   . A1II9 J 7 .   ? 165.64500 168.00700 190.78300 1.000 54.64110  ? 801 A1II9 A C38   1 
HETATM 17760 N  N37   . A1II9 J 7 .   ? 164.81700 168.98000 191.13500 1.000 52.24495  ? 801 A1II9 A N37   1 
HETATM 17761 C  C36   . A1II9 J 7 .   ? 165.53200 169.88500 191.82500 1.000 49.49567  ? 801 A1II9 A C36   1 
HETATM 17762 C  C39   . A1II9 J 7 .   ? 165.23700 171.10700 192.44800 1.000 47.13590  ? 801 A1II9 A C39   1 
HETATM 17763 N  N40   . A1II9 J 7 .   ? 163.88000 171.64900 192.42500 1.000 43.13584  ? 801 A1II9 A N40   1 
HETATM 17764 N  N41   . A1II9 J 7 .   ? 166.22200 171.75200 193.05700 1.000 50.45605  ? 801 A1II9 A N41   1 
HETATM 17765 C  C42   . A1II9 J 7 .   ? 167.46300 171.29000 193.09100 1.000 51.29418  ? 801 A1II9 A C42   1 
HETATM 17766 N  N43   . A1II9 J 7 .   ? 167.78000 170.14300 192.52100 1.000 54.15992  ? 801 A1II9 A N43   1 
HETATM 17767 C  C35   . A1II9 J 7 .   ? 166.83400 169.43500 191.88900 1.000 53.08814  ? 801 A1II9 A C35   1 
HETATM 17768 P  P     . A1II9 J 7 .   ? 170.96800 163.86000 190.94500 1.000 96.53020  ? 801 A1II9 A P     1 
HETATM 17769 O  OP1   . A1II9 J 7 .   ? 171.47200 163.53000 192.32800 1.000 75.63895  ? 801 A1II9 A OP1   1 
HETATM 17770 O  OP2   . A1II9 J 7 .   ? 172.12700 163.95100 189.97600 1.000 89.31231  ? 801 A1II9 A OP2   1 
HETATM 17771 O  "O5'" . A1II9 J 7 .   ? 169.93900 162.63600 190.49700 1.000 69.89743  ? 801 A1II9 A "O5'" 1 
HETATM 17772 C  "C5'" . A1II9 J 7 .   ? 170.07700 162.01200 189.23200 1.000 67.03769  ? 801 A1II9 A "C5'" 1 
HETATM 17773 C  "C4'" . A1II9 J 7 .   ? 169.04300 160.83100 189.15600 1.000 65.52996  ? 801 A1II9 A "C4'" 1 
HETATM 17774 O  "O4'" . A1II9 J 7 .   ? 169.75300 159.49800 189.43300 1.000 72.48885  ? 801 A1II9 A "O4'" 1 
HETATM 17775 C  "C3'" . A1II9 J 7 .   ? 168.13100 160.94600 190.08000 1.000 64.25600  ? 801 A1II9 A "C3'" 1 
HETATM 17776 O  "O3'" . A1II9 J 7 .   ? 166.87400 160.51700 189.55900 1.000 65.83166  ? 801 A1II9 A "O3'" 1 
HETATM 17777 C  "C2'" . A1II9 J 7 .   ? 168.57600 159.95000 191.37400 1.000 69.15722  ? 801 A1II9 A "C2'" 1 
HETATM 17778 O  "O2'" . A1II9 J 7 .   ? 167.37500 159.33600 191.93900 1.000 64.06168  ? 801 A1II9 A "O2'" 1 
HETATM 17779 C  "C1'" . A1II9 J 7 .   ? 169.34100 159.06500 190.93000 1.000 70.52168  ? 801 A1II9 A "C1'" 1 
HETATM 17780 N  N9    . A1II9 J 7 .   ? 170.56600 158.97600 191.76000 1.000 67.82566  ? 801 A1II9 A N9    1 
HETATM 17781 C  C8    . A1II9 J 7 .   ? 171.12300 159.94400 192.47100 1.000 62.33068  ? 801 A1II9 A C8    1 
HETATM 17782 N  N7    . A1II9 J 7 .   ? 172.20600 159.45700 193.06700 1.000 64.77878  ? 801 A1II9 A N7    1 
HETATM 17783 C  C5    . A1II9 J 7 .   ? 172.34900 158.15900 192.73500 1.000 71.89720  ? 801 A1II9 A C5    1 
HETATM 17784 C  C6    . A1II9 J 7 .   ? 173.27100 157.13300 193.04000 1.000 75.87358  ? 801 A1II9 A C6    1 
HETATM 17785 N  N6    . A1II9 J 7 .   ? 174.40800 157.37900 193.91800 1.000 72.20347  ? 801 A1II9 A N6    1 
HETATM 17786 N  N1    . A1II9 J 7 .   ? 173.10500 155.92400 192.52100 1.000 76.48506  ? 801 A1II9 A N1    1 
HETATM 17787 C  C2    . A1II9 J 7 .   ? 172.07700 155.67700 191.72000 1.000 72.77090  ? 801 A1II9 A C2    1 
HETATM 17788 N  N3    . A1II9 J 7 .   ? 171.19300 156.61200 191.41200 1.000 66.42264  ? 801 A1II9 A N3    1 
HETATM 17789 C  C4    . A1II9 J 7 .   ? 171.29500 157.85900 191.89700 1.000 67.37497  ? 801 A1II9 A C4    1 
HETATM 17790 P  PG    . ANP   K 8 .   ? 160.90900 155.34800 187.64000 1.000 55.21591  ? 802 ANP   A PG    1 
HETATM 17791 O  O1G   . ANP   K 8 .   ? 162.36900 155.06500 187.41200 1.000 44.39282  ? 802 ANP   A O1G   1 
HETATM 17792 O  O2G   . ANP   K 8 .   ? 160.09900 154.29000 186.94000 1.000 47.65073  ? 802 ANP   A O2G   1 
HETATM 17793 O  O3G   . ANP   K 8 .   ? 160.63500 155.24900 189.11400 1.000 50.25100  ? 802 ANP   A O3G   1 
HETATM 17794 P  PB    . ANP   K 8 .   ? 160.67000 157.32900 185.53500 1.000 46.12435  ? 802 ANP   A PB    1 
HETATM 17795 O  O1B   . ANP   K 8 .   ? 160.43700 158.80700 185.40700 1.000 47.28883  ? 802 ANP   A O1B   1 
HETATM 17796 O  O2B   . ANP   K 8 .   ? 161.87700 156.73400 184.86700 1.000 51.95561  ? 802 ANP   A O2B   1 
HETATM 17797 N  N3B   . ANP   K 8 .   ? 160.52600 156.83300 187.08300 1.000 47.21172  ? 802 ANP   A N3B   1 
HETATM 17798 P  PA    . ANP   K 8 .   ? 157.87100 156.52000 185.15300 1.000 50.58243  ? 802 ANP   A PA    1 
HETATM 17799 O  O1A   . ANP   K 8 .   ? 157.36400 155.20300 184.66900 1.000 37.33711  ? 802 ANP   A O1A   1 
HETATM 17800 O  O2A   . ANP   K 8 .   ? 157.69600 156.88900 186.58500 1.000 51.28354  ? 802 ANP   A O2A   1 
HETATM 17801 O  O3A   . ANP   K 8 .   ? 159.43200 156.61900 184.80500 1.000 49.99326  ? 802 ANP   A O3A   1 
HETATM 17802 O  "O5'" . ANP   K 8 .   ? 157.26700 157.68100 184.23600 1.000 35.11289  ? 802 ANP   A "O5'" 1 
HETATM 17803 C  "C5'" . ANP   K 8 .   ? 157.34300 159.03300 184.73200 1.000 33.67451  ? 802 ANP   A "C5'" 1 
HETATM 17804 C  "C4'" . ANP   K 8 .   ? 157.63600 159.95800 183.57900 1.000 31.89905  ? 802 ANP   A "C4'" 1 
HETATM 17805 O  "O4'" . ANP   K 8 .   ? 156.51300 159.94800 182.66000 1.000 34.08518  ? 802 ANP   A "O4'" 1 
HETATM 17806 C  "C3'" . ANP   K 8 .   ? 157.86300 161.42900 183.95000 1.000 32.03921  ? 802 ANP   A "C3'" 1 
HETATM 17807 O  "O3'" . ANP   K 8 .   ? 159.24300 161.70800 184.14900 1.000 37.59255  ? 802 ANP   A "O3'" 1 
HETATM 17808 C  "C2'" . ANP   K 8 .   ? 157.28600 162.16100 182.73900 1.000 28.76188  ? 802 ANP   A "C2'" 1 
HETATM 17809 O  "O2'" . ANP   K 8 .   ? 158.20500 162.19500 181.67300 1.000 28.35133  ? 802 ANP   A "O2'" 1 
HETATM 17810 C  "C1'" . ANP   K 8 .   ? 156.10100 161.26800 182.39000 1.000 28.76640  ? 802 ANP   A "C1'" 1 
HETATM 17811 N  N9    . ANP   K 8 .   ? 154.86300 161.52400 183.12300 1.000 25.98012  ? 802 ANP   A N9    1 
HETATM 17812 C  C8    . ANP   K 8 .   ? 154.69100 161.82000 184.45100 1.000 24.69488  ? 802 ANP   A C8    1 
HETATM 17813 N  N7    . ANP   K 8 .   ? 153.43400 162.00300 184.77700 1.000 24.04697  ? 802 ANP   A N7    1 
HETATM 17814 C  C5    . ANP   K 8 .   ? 152.74100 161.82600 183.58900 1.000 22.83799  ? 802 ANP   A C5    1 
HETATM 17815 C  C6    . ANP   K 8 .   ? 151.37500 161.89000 183.26700 1.000 23.11245  ? 802 ANP   A C6    1 
HETATM 17816 N  N6    . ANP   K 8 .   ? 150.41800 162.16000 184.14800 1.000 24.72265  ? 802 ANP   A N6    1 
HETATM 17817 N  N1    . ANP   K 8 .   ? 151.03500 161.66800 181.97600 1.000 26.94719  ? 802 ANP   A N1    1 
HETATM 17818 C  C2    . ANP   K 8 .   ? 151.99900 161.38400 181.09300 1.000 30.64150  ? 802 ANP   A C2    1 
HETATM 17819 N  N3    . ANP   K 8 .   ? 153.31200 161.30000 181.28100 1.000 32.92488  ? 802 ANP   A N3    1 
HETATM 17820 C  C4    . ANP   K 8 .   ? 153.61500 161.53300 182.56600 1.000 27.39669  ? 802 ANP   A C4    1 
HETATM 17821 MN MN    . MN    L 9 .   ? 161.72300 164.14800 181.35100 1.000 58.78712  ? 803 MN    A MN    1 
HETATM 17822 MN MN    . MN    M 9 .   ? 164.70000 166.77200 181.21000 1.000 59.85491  ? 804 MN    A MN    1 
# 
