data_8YH6
# 
_entry.id   8YH6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8YH6         pdb_00008yh6 10.2210/pdb8yh6/pdb 
WWPDB D_1300045575 ?            ?                   
EMDB  EMD-39282    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
# 
_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_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
13 2 'Structure model' '_citation_author.name'             
14 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YH6 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'A3R-Gi complex bound to namodenoson' EMD-39282 'associated EM volume' 
EMDB .                                     EMD-61677 'focused EM volume'    
EMDB .                                     EMD-61678 'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              nureki@bs.s.u-tokyo.ac.jp 
_pdbx_contact_author.name_first         Osamu 
_pdbx_contact_author.name_last          Nureki 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1813-7008 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Oshima, H.S.' 1 0009-0000-0341-707X 
'Shihoya, W.'  2 0000-0003-4813-5740 
'Nureki, O.'   3 0000-0003-1813-7008 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9294 
_citation.page_last                 9294 
_citation.title                     'Structural insights into the agonist selectivity of the adenosine A 3 receptor.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53473-1 
_citation.pdbx_database_id_PubMed   39511145 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Oshima, H.S.'  1  0009-0000-0341-707X 
primary 'Ogawa, A.'     2  ?                   
primary 'Sano, F.K.'    3  0000-0002-8965-788X 
primary 'Akasaka, H.'   4  0000-0003-2118-0912 
primary 'Kawakami, T.'  5  ?                   
primary 'Iwama, A.'     6  ?                   
primary 'Okamoto, H.H.' 7  ?                   
primary 'Nagiri, C.'    8  ?                   
primary 'Wei, F.Y.'     9  0000-0002-4843-724X 
primary 'Shihoya, W.'   10 0000-0003-4813-5740 
primary 'Nureki, O.'    11 0000-0003-1813-7008 
# 
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 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 40586.332 1 ? ? ? ? 
2 polymer     man 
'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2,Guanine nucleotide-binding protein G(i) subunit alpha-1 chimera' 
48846.695 2 ? ? ? ? 
3 polymer     man scfv16 27720.795 1 ? ? ? ? 
4 polymer     man 'Hemagglutinin,Adenosine receptor A3,GFP chimera' 88315.891 1 ? ? ? ? 
5 non-polymer syn namodenoson 544.731   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Transducin beta chain 1'                                
2 'G gamma-I,Adenylate cyclase-inhibiting G alpha protein' 
# 
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 
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWNGASGGGSGGNSGSSGGSSGVSGWRLFKKIS
;
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWNGASGGGSGGNSGSSGGSSGVSGWRLFKKIS
;
B   ? 
2 'polypeptide(L)' no no 
;MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAILGSAGSAGSA
MCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSI
IAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDR
IAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMN
RMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYT
HFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAILGSAGSAGSA
MCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSI
IAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDR
IAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMN
RMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYT
HFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
G,A ? 
3 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAASSEDLYFQ
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAASSEDLYFQ
;
S   ? 
4 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDAMGPVNSTAVSWTSVTYITVEILIGLCAIVGNVLVIWVVKLNPSLQTTTFYFIVSLA
LADIAVGVLVMPLAIVISLGVTIHFYSCLFMTCLMLIFTHASIMSLLAIAVDRYLRVKLTVRYRRVTTQRRIWLALGLCW
LVSFLVGLTPMFGWNMKLSSADENLTFLPCRFRSVMRMDYMVYFSFFLWILVPLVVMCAIYFDIFYIIRNRLSQSFSGSR
ETGAFYGREFKTAKSLLLVLFLFALCWLPLSIINCILYFDGQVPQTVLYLGILLSHANSMMNPIVYAYKIKKFKETYLLI
LKACVICQPSKSMDPSTEQTSEGSGGGGSGGSSSGGVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQR
IVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGK
KITVTGTLWNGNKIIDERLITPDGSMLFRVTINSGGSGGGGSGGSSSGGLEVLFQGPGSAAAAVSKGEELFTGVVPILVE
LDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTLTYGVQCFSRYPDHMKQHDFFKSAMPEGYVQERT
IFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQ
LADHYQQNTPIGDGPVLLPDNHYLSTQSKLSKDPNEKRDHMVLLEFVTAAGITLGMDELYKSGLRSHHHHHHHH
;
;MKTIIALSYIFCLVFADYKDDDDAMGPVNSTAVSWTSVTYITVEILIGLCAIVGNVLVIWVVKLNPSLQTTTFYFIVSLA
LADIAVGVLVMPLAIVISLGVTIHFYSCLFMTCLMLIFTHASIMSLLAIAVDRYLRVKLTVRYRRVTTQRRIWLALGLCW
LVSFLVGLTPMFGWNMKLSSADENLTFLPCRFRSVMRMDYMVYFSFFLWILVPLVVMCAIYFDIFYIIRNRLSQSFSGSR
ETGAFYGREFKTAKSLLLVLFLFALCWLPLSIINCILYFDGQVPQTVLYLGILLSHANSMMNPIVYAYKIKKFKETYLLI
LKACVICQPSKSMDPSTEQTSEGSGGGGSGGSSSGGVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQR
IVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGK
KITVTGTLWNGNKIIDERLITPDGSMLFRVTINSGGSGGGGSGGSSSGGLEVLFQGPGSAAAAVSKGEELFTGVVPILVE
LDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTLTYGVQCFSRYPDHMKQHDFFKSAMPEGYVQERT
IFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQ
LADHYQQNTPIGDGPVLLPDNHYLSTQSKLSKDPNEKRDHMVLLEFVTAAGITLGMDELYKSGLRSHHHHHHHH
;
R   ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        namodenoson 
_pdbx_entity_nonpoly.comp_id     XS0 
# 
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   GLY n 
1 3   SER n 
1 4   LEU n 
1 5   LEU n 
1 6   GLN n 
1 7   SER n 
1 8   GLU n 
1 9   LEU n 
1 10  ASP n 
1 11  GLN n 
1 12  LEU n 
1 13  ARG n 
1 14  GLN n 
1 15  GLU n 
1 16  ALA n 
1 17  GLU n 
1 18  GLN n 
1 19  LEU n 
1 20  LYS n 
1 21  ASN n 
1 22  GLN n 
1 23  ILE n 
1 24  ARG n 
1 25  ASP n 
1 26  ALA n 
1 27  ARG n 
1 28  LYS n 
1 29  ALA n 
1 30  CYS n 
1 31  ALA n 
1 32  ASP n 
1 33  ALA n 
1 34  THR n 
1 35  LEU n 
1 36  SER n 
1 37  GLN n 
1 38  ILE n 
1 39  THR n 
1 40  ASN n 
1 41  ASN n 
1 42  ILE n 
1 43  ASP n 
1 44  PRO n 
1 45  VAL n 
1 46  GLY n 
1 47  ARG n 
1 48  ILE n 
1 49  GLN n 
1 50  MET n 
1 51  ARG n 
1 52  THR n 
1 53  ARG n 
1 54  ARG n 
1 55  THR n 
1 56  LEU n 
1 57  ARG n 
1 58  GLY n 
1 59  HIS n 
1 60  LEU n 
1 61  ALA n 
1 62  LYS n 
1 63  ILE n 
1 64  TYR n 
1 65  ALA n 
1 66  MET n 
1 67  HIS n 
1 68  TRP n 
1 69  GLY n 
1 70  THR n 
1 71  ASP n 
1 72  SER n 
1 73  ARG n 
1 74  LEU n 
1 75  LEU n 
1 76  VAL n 
1 77  SER n 
1 78  ALA n 
1 79  SER n 
1 80  GLN n 
1 81  ASP n 
1 82  GLY n 
1 83  LYS n 
1 84  LEU n 
1 85  ILE n 
1 86  ILE n 
1 87  TRP n 
1 88  ASP n 
1 89  SER n 
1 90  TYR n 
1 91  THR n 
1 92  THR n 
1 93  ASN n 
1 94  LYS n 
1 95  VAL n 
1 96  HIS n 
1 97  ALA n 
1 98  ILE n 
1 99  PRO n 
1 100 LEU n 
1 101 ARG n 
1 102 SER n 
1 103 SER n 
1 104 TRP n 
1 105 VAL n 
1 106 MET n 
1 107 THR n 
1 108 CYS n 
1 109 ALA n 
1 110 TYR n 
1 111 ALA n 
1 112 PRO n 
1 113 SER n 
1 114 GLY n 
1 115 ASN n 
1 116 TYR n 
1 117 VAL n 
1 118 ALA n 
1 119 CYS n 
1 120 GLY n 
1 121 GLY n 
1 122 LEU n 
1 123 ASP n 
1 124 ASN n 
1 125 ILE n 
1 126 CYS n 
1 127 SER n 
1 128 ILE n 
1 129 TYR n 
1 130 ASN n 
1 131 LEU n 
1 132 LYS n 
1 133 THR n 
1 134 ARG n 
1 135 GLU n 
1 136 GLY n 
1 137 ASN n 
1 138 VAL n 
1 139 ARG n 
1 140 VAL n 
1 141 SER n 
1 142 ARG n 
1 143 GLU n 
1 144 LEU n 
1 145 ALA n 
1 146 GLY n 
1 147 HIS n 
1 148 THR n 
1 149 GLY n 
1 150 TYR n 
1 151 LEU n 
1 152 SER n 
1 153 CYS n 
1 154 CYS n 
1 155 ARG n 
1 156 PHE n 
1 157 LEU n 
1 158 ASP n 
1 159 ASP n 
1 160 ASN n 
1 161 GLN n 
1 162 ILE n 
1 163 VAL n 
1 164 THR n 
1 165 SER n 
1 166 SER n 
1 167 GLY n 
1 168 ASP n 
1 169 THR n 
1 170 THR n 
1 171 CYS n 
1 172 ALA n 
1 173 LEU n 
1 174 TRP n 
1 175 ASP n 
1 176 ILE n 
1 177 GLU n 
1 178 THR n 
1 179 GLY n 
1 180 GLN n 
1 181 GLN n 
1 182 THR n 
1 183 THR n 
1 184 THR n 
1 185 PHE n 
1 186 THR n 
1 187 GLY n 
1 188 HIS n 
1 189 THR n 
1 190 GLY n 
1 191 ASP n 
1 192 VAL n 
1 193 MET n 
1 194 SER n 
1 195 LEU n 
1 196 SER n 
1 197 LEU n 
1 198 ALA n 
1 199 PRO n 
1 200 ASP n 
1 201 THR n 
1 202 ARG n 
1 203 LEU n 
1 204 PHE n 
1 205 VAL n 
1 206 SER n 
1 207 GLY n 
1 208 ALA n 
1 209 CYS n 
1 210 ASP n 
1 211 ALA n 
1 212 SER n 
1 213 ALA n 
1 214 LYS n 
1 215 LEU n 
1 216 TRP n 
1 217 ASP n 
1 218 VAL n 
1 219 ARG n 
1 220 GLU n 
1 221 GLY n 
1 222 MET n 
1 223 CYS n 
1 224 ARG n 
1 225 GLN n 
1 226 THR n 
1 227 PHE n 
1 228 THR n 
1 229 GLY n 
1 230 HIS n 
1 231 GLU n 
1 232 SER n 
1 233 ASP n 
1 234 ILE n 
1 235 ASN n 
1 236 ALA n 
1 237 ILE n 
1 238 CYS n 
1 239 PHE n 
1 240 PHE n 
1 241 PRO n 
1 242 ASN n 
1 243 GLY n 
1 244 ASN n 
1 245 ALA n 
1 246 PHE n 
1 247 ALA n 
1 248 THR n 
1 249 GLY n 
1 250 SER n 
1 251 ASP n 
1 252 ASP n 
1 253 ALA n 
1 254 THR n 
1 255 CYS n 
1 256 ARG n 
1 257 LEU n 
1 258 PHE n 
1 259 ASP n 
1 260 LEU n 
1 261 ARG n 
1 262 ALA n 
1 263 ASP n 
1 264 GLN n 
1 265 GLU n 
1 266 LEU n 
1 267 MET n 
1 268 THR n 
1 269 TYR n 
1 270 SER n 
1 271 HIS n 
1 272 ASP n 
1 273 ASN n 
1 274 ILE n 
1 275 ILE n 
1 276 CYS n 
1 277 GLY n 
1 278 ILE n 
1 279 THR n 
1 280 SER n 
1 281 VAL n 
1 282 SER n 
1 283 PHE n 
1 284 SER n 
1 285 LYS n 
1 286 SER n 
1 287 GLY n 
1 288 ARG n 
1 289 LEU n 
1 290 LEU n 
1 291 LEU n 
1 292 ALA n 
1 293 GLY n 
1 294 TYR n 
1 295 ASP n 
1 296 ASP n 
1 297 PHE n 
1 298 ASN n 
1 299 CYS n 
1 300 ASN n 
1 301 VAL n 
1 302 TRP n 
1 303 ASP n 
1 304 ALA n 
1 305 LEU n 
1 306 LYS n 
1 307 ALA n 
1 308 ASP n 
1 309 ARG n 
1 310 ALA n 
1 311 GLY n 
1 312 VAL n 
1 313 LEU n 
1 314 ALA n 
1 315 GLY n 
1 316 HIS n 
1 317 ASP n 
1 318 ASN n 
1 319 ARG n 
1 320 VAL n 
1 321 SER n 
1 322 CYS n 
1 323 LEU n 
1 324 GLY n 
1 325 VAL n 
1 326 THR n 
1 327 ASP n 
1 328 ASP n 
1 329 GLY n 
1 330 MET n 
1 331 ALA n 
1 332 VAL n 
1 333 ALA n 
1 334 THR n 
1 335 GLY n 
1 336 SER n 
1 337 TRP n 
1 338 ASP n 
1 339 SER n 
1 340 PHE n 
1 341 LEU n 
1 342 LYS n 
1 343 ILE n 
1 344 TRP n 
1 345 ASN n 
1 346 GLY n 
1 347 ALA n 
1 348 SER n 
1 349 GLY n 
1 350 GLY n 
1 351 GLY n 
1 352 SER n 
1 353 GLY n 
1 354 GLY n 
1 355 ASN n 
1 356 SER n 
1 357 GLY n 
1 358 SER n 
1 359 SER n 
1 360 GLY n 
1 361 GLY n 
1 362 SER n 
1 363 SER n 
1 364 GLY n 
1 365 VAL n 
1 366 SER n 
1 367 GLY n 
1 368 TRP n 
1 369 ARG n 
1 370 LEU n 
1 371 PHE n 
1 372 LYS n 
1 373 LYS n 
1 374 ILE n 
1 375 SER n 
2 1   MET n 
2 2   ALA n 
2 3   SER n 
2 4   ASN n 
2 5   ASN n 
2 6   THR n 
2 7   ALA n 
2 8   SER n 
2 9   ILE n 
2 10  ALA n 
2 11  GLN n 
2 12  ALA n 
2 13  ARG n 
2 14  LYS n 
2 15  LEU n 
2 16  VAL n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  MET n 
2 22  GLU n 
2 23  ALA n 
2 24  ASN n 
2 25  ILE n 
2 26  ASP n 
2 27  ARG n 
2 28  ILE n 
2 29  LYS n 
2 30  VAL n 
2 31  SER n 
2 32  LYS n 
2 33  ALA n 
2 34  ALA n 
2 35  ALA n 
2 36  ASP n 
2 37  LEU n 
2 38  MET n 
2 39  ALA n 
2 40  TYR n 
2 41  CYS n 
2 42  GLU n 
2 43  ALA n 
2 44  HIS n 
2 45  ALA n 
2 46  LYS n 
2 47  GLU n 
2 48  ASP n 
2 49  PRO n 
2 50  LEU n 
2 51  LEU n 
2 52  THR n 
2 53  PRO n 
2 54  VAL n 
2 55  PRO n 
2 56  ALA n 
2 57  SER n 
2 58  GLU n 
2 59  ASN n 
2 60  PRO n 
2 61  PHE n 
2 62  ARG n 
2 63  GLU n 
2 64  LYS n 
2 65  LYS n 
2 66  PHE n 
2 67  PHE n 
2 68  CYS n 
2 69  ALA n 
2 70  ILE n 
2 71  LEU n 
2 72  GLY n 
2 73  SER n 
2 74  ALA n 
2 75  GLY n 
2 76  SER n 
2 77  ALA n 
2 78  GLY n 
2 79  SER n 
2 80  ALA n 
2 81  MET n 
2 82  CYS n 
2 83  THR n 
2 84  LEU n 
2 85  SER n 
2 86  ALA n 
2 87  GLU n 
2 88  ASP n 
2 89  LYS n 
2 90  ALA n 
2 91  ALA n 
2 92  VAL n 
2 93  GLU n 
2 94  ARG n 
2 95  SER n 
2 96  LYS n 
2 97  MET n 
2 98  ILE n 
2 99  ASP n 
2 100 ARG n 
2 101 ASN n 
2 102 LEU n 
2 103 ARG n 
2 104 GLU n 
2 105 ASP n 
2 106 GLY n 
2 107 GLU n 
2 108 LYS n 
2 109 ALA n 
2 110 ALA n 
2 111 ARG n 
2 112 GLU n 
2 113 VAL n 
2 114 LYS n 
2 115 LEU n 
2 116 LEU n 
2 117 LEU n 
2 118 LEU n 
2 119 GLY n 
2 120 ALA n 
2 121 GLY n 
2 122 GLU n 
2 123 SER n 
2 124 GLY n 
2 125 LYS n 
2 126 SER n 
2 127 THR n 
2 128 ILE n 
2 129 VAL n 
2 130 LYS n 
2 131 GLN n 
2 132 MET n 
2 133 LYS n 
2 134 ILE n 
2 135 ILE n 
2 136 HIS n 
2 137 GLU n 
2 138 ALA n 
2 139 GLY n 
2 140 TYR n 
2 141 SER n 
2 142 GLU n 
2 143 GLU n 
2 144 GLU n 
2 145 CYS n 
2 146 LYS n 
2 147 GLN n 
2 148 TYR n 
2 149 LYS n 
2 150 ALA n 
2 151 VAL n 
2 152 VAL n 
2 153 TYR n 
2 154 SER n 
2 155 ASN n 
2 156 THR n 
2 157 ILE n 
2 158 GLN n 
2 159 SER n 
2 160 ILE n 
2 161 ILE n 
2 162 ALA n 
2 163 ILE n 
2 164 ILE n 
2 165 ARG n 
2 166 ALA n 
2 167 MET n 
2 168 GLY n 
2 169 ARG n 
2 170 LEU n 
2 171 LYS n 
2 172 ILE n 
2 173 ASP n 
2 174 PHE n 
2 175 GLY n 
2 176 ASP n 
2 177 SER n 
2 178 ALA n 
2 179 ARG n 
2 180 ALA n 
2 181 ASP n 
2 182 ASP n 
2 183 ALA n 
2 184 ARG n 
2 185 GLN n 
2 186 LEU n 
2 187 PHE n 
2 188 VAL n 
2 189 LEU n 
2 190 ALA n 
2 191 GLY n 
2 192 ALA n 
2 193 ALA n 
2 194 GLU n 
2 195 GLU n 
2 196 GLY n 
2 197 PHE n 
2 198 MET n 
2 199 THR n 
2 200 ALA n 
2 201 GLU n 
2 202 LEU n 
2 203 ALA n 
2 204 GLY n 
2 205 VAL n 
2 206 ILE n 
2 207 LYS n 
2 208 ARG n 
2 209 LEU n 
2 210 TRP n 
2 211 LYS n 
2 212 ASP n 
2 213 SER n 
2 214 GLY n 
2 215 VAL n 
2 216 GLN n 
2 217 ALA n 
2 218 CYS n 
2 219 PHE n 
2 220 ASN n 
2 221 ARG n 
2 222 SER n 
2 223 ARG n 
2 224 GLU n 
2 225 TYR n 
2 226 GLN n 
2 227 LEU n 
2 228 ASN n 
2 229 ASP n 
2 230 SER n 
2 231 ALA n 
2 232 ALA n 
2 233 TYR n 
2 234 TYR n 
2 235 LEU n 
2 236 ASN n 
2 237 ASP n 
2 238 LEU n 
2 239 ASP n 
2 240 ARG n 
2 241 ILE n 
2 242 ALA n 
2 243 GLN n 
2 244 PRO n 
2 245 ASN n 
2 246 TYR n 
2 247 ILE n 
2 248 PRO n 
2 249 THR n 
2 250 GLN n 
2 251 GLN n 
2 252 ASP n 
2 253 VAL n 
2 254 LEU n 
2 255 ARG n 
2 256 THR n 
2 257 ARG n 
2 258 VAL n 
2 259 LYS n 
2 260 THR n 
2 261 THR n 
2 262 GLY n 
2 263 ILE n 
2 264 VAL n 
2 265 GLU n 
2 266 THR n 
2 267 HIS n 
2 268 PHE n 
2 269 THR n 
2 270 PHE n 
2 271 LYS n 
2 272 ASP n 
2 273 LEU n 
2 274 HIS n 
2 275 PHE n 
2 276 LYS n 
2 277 MET n 
2 278 PHE n 
2 279 ASP n 
2 280 VAL n 
2 281 GLY n 
2 282 GLY n 
2 283 GLN n 
2 284 ARG n 
2 285 SER n 
2 286 GLU n 
2 287 ARG n 
2 288 LYS n 
2 289 LYS n 
2 290 TRP n 
2 291 ILE n 
2 292 HIS n 
2 293 CYS n 
2 294 PHE n 
2 295 GLU n 
2 296 GLY n 
2 297 VAL n 
2 298 THR n 
2 299 ALA n 
2 300 ILE n 
2 301 ILE n 
2 302 PHE n 
2 303 CYS n 
2 304 VAL n 
2 305 ALA n 
2 306 LEU n 
2 307 SER n 
2 308 ASP n 
2 309 TYR n 
2 310 ASP n 
2 311 LEU n 
2 312 VAL n 
2 313 LEU n 
2 314 ALA n 
2 315 GLU n 
2 316 ASP n 
2 317 GLU n 
2 318 GLU n 
2 319 MET n 
2 320 ASN n 
2 321 ARG n 
2 322 MET n 
2 323 HIS n 
2 324 GLU n 
2 325 SER n 
2 326 MET n 
2 327 LYS n 
2 328 LEU n 
2 329 PHE n 
2 330 ASP n 
2 331 SER n 
2 332 ILE n 
2 333 CYS n 
2 334 ASN n 
2 335 ASN n 
2 336 LYS n 
2 337 TRP n 
2 338 PHE n 
2 339 THR n 
2 340 ASP n 
2 341 THR n 
2 342 SER n 
2 343 ILE n 
2 344 ILE n 
2 345 LEU n 
2 346 PHE n 
2 347 LEU n 
2 348 ASN n 
2 349 LYS n 
2 350 LYS n 
2 351 ASP n 
2 352 LEU n 
2 353 PHE n 
2 354 GLU n 
2 355 GLU n 
2 356 LYS n 
2 357 ILE n 
2 358 LYS n 
2 359 LYS n 
2 360 SER n 
2 361 PRO n 
2 362 LEU n 
2 363 THR n 
2 364 ILE n 
2 365 CYS n 
2 366 TYR n 
2 367 PRO n 
2 368 GLU n 
2 369 TYR n 
2 370 ALA n 
2 371 GLY n 
2 372 SER n 
2 373 ASN n 
2 374 THR n 
2 375 TYR n 
2 376 GLU n 
2 377 GLU n 
2 378 ALA n 
2 379 ALA n 
2 380 ALA n 
2 381 TYR n 
2 382 ILE n 
2 383 GLN n 
2 384 CYS n 
2 385 GLN n 
2 386 PHE n 
2 387 GLU n 
2 388 ASP n 
2 389 LEU n 
2 390 ASN n 
2 391 LYS n 
2 392 ARG n 
2 393 LYS n 
2 394 ASP n 
2 395 THR n 
2 396 LYS n 
2 397 GLU n 
2 398 ILE n 
2 399 TYR n 
2 400 THR n 
2 401 HIS n 
2 402 PHE n 
2 403 THR n 
2 404 CYS n 
2 405 ALA n 
2 406 THR n 
2 407 ASP n 
2 408 THR n 
2 409 LYS n 
2 410 ASN n 
2 411 VAL n 
2 412 GLN n 
2 413 PHE n 
2 414 VAL n 
2 415 PHE n 
2 416 ASP n 
2 417 ALA n 
2 418 VAL n 
2 419 THR n 
2 420 ASP n 
2 421 VAL n 
2 422 ILE n 
2 423 ILE n 
2 424 LYS n 
2 425 ASN n 
2 426 ASN n 
2 427 LEU n 
2 428 LYS n 
2 429 ASP n 
2 430 CYS n 
2 431 GLY n 
2 432 LEU n 
2 433 PHE n 
3 1   ASP n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  ARG n 
3 19  LYS n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  SER n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  ALA n 
3 29  PHE n 
3 30  SER n 
3 31  SER n 
3 32  PHE n 
3 33  GLY n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLU n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  TYR n 
3 51  ILE n 
3 52  SER n 
3 53  SER n 
3 54  GLY n 
3 55  SER n 
3 56  GLY n 
3 57  THR n 
3 58  ILE n 
3 59  TYR n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  THR n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASP n 
3 75  PRO n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  PHE n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  THR n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  MET n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  VAL n 
3 98  ARG n 
3 99  SER n 
3 100 ILE n 
3 101 TYR n 
3 102 TYR n 
3 103 TYR n 
3 104 GLY n 
3 105 SER n 
3 106 SER n 
3 107 PRO n 
3 108 PHE n 
3 109 ASP n 
3 110 PHE n 
3 111 TRP n 
3 112 GLY n 
3 113 GLN n 
3 114 GLY n 
3 115 THR n 
3 116 THR n 
3 117 LEU n 
3 118 THR n 
3 119 VAL n 
3 120 SER n 
3 121 SER n 
3 122 GLY n 
3 123 GLY n 
3 124 GLY n 
3 125 GLY n 
3 126 SER n 
3 127 GLY n 
3 128 GLY n 
3 129 GLY n 
3 130 GLY n 
3 131 SER n 
3 132 GLY n 
3 133 GLY n 
3 134 GLY n 
3 135 GLY n 
3 136 SER n 
3 137 ASP n 
3 138 ILE n 
3 139 VAL n 
3 140 MET n 
3 141 THR n 
3 142 GLN n 
3 143 ALA n 
3 144 THR n 
3 145 SER n 
3 146 SER n 
3 147 VAL n 
3 148 PRO n 
3 149 VAL n 
3 150 THR n 
3 151 PRO n 
3 152 GLY n 
3 153 GLU n 
3 154 SER n 
3 155 VAL n 
3 156 SER n 
3 157 ILE n 
3 158 SER n 
3 159 CYS n 
3 160 ARG n 
3 161 SER n 
3 162 SER n 
3 163 LYS n 
3 164 SER n 
3 165 LEU n 
3 166 LEU n 
3 167 HIS n 
3 168 SER n 
3 169 ASN n 
3 170 GLY n 
3 171 ASN n 
3 172 THR n 
3 173 TYR n 
3 174 LEU n 
3 175 TYR n 
3 176 TRP n 
3 177 PHE n 
3 178 LEU n 
3 179 GLN n 
3 180 ARG n 
3 181 PRO n 
3 182 GLY n 
3 183 GLN n 
3 184 SER n 
3 185 PRO n 
3 186 GLN n 
3 187 LEU n 
3 188 LEU n 
3 189 ILE n 
3 190 TYR n 
3 191 ARG n 
3 192 MET n 
3 193 SER n 
3 194 ASN n 
3 195 LEU n 
3 196 ALA n 
3 197 SER n 
3 198 GLY n 
3 199 VAL n 
3 200 PRO n 
3 201 ASP n 
3 202 ARG n 
3 203 PHE n 
3 204 SER n 
3 205 GLY n 
3 206 SER n 
3 207 GLY n 
3 208 SER n 
3 209 GLY n 
3 210 THR n 
3 211 ALA n 
3 212 PHE n 
3 213 THR n 
3 214 LEU n 
3 215 THR n 
3 216 ILE n 
3 217 SER n 
3 218 ARG n 
3 219 LEU n 
3 220 GLU n 
3 221 ALA n 
3 222 GLU n 
3 223 ASP n 
3 224 VAL n 
3 225 GLY n 
3 226 VAL n 
3 227 TYR n 
3 228 TYR n 
3 229 CYS n 
3 230 MET n 
3 231 GLN n 
3 232 HIS n 
3 233 LEU n 
3 234 GLU n 
3 235 TYR n 
3 236 PRO n 
3 237 LEU n 
3 238 THR n 
3 239 PHE n 
3 240 GLY n 
3 241 ALA n 
3 242 GLY n 
3 243 THR n 
3 244 LYS n 
3 245 LEU n 
3 246 GLU n 
3 247 LEU n 
3 248 LYS n 
3 249 ALA n 
3 250 ALA n 
3 251 ALA n 
3 252 ALA n 
3 253 SER n 
3 254 SER n 
3 255 GLU n 
3 256 ASP n 
3 257 LEU n 
3 258 TYR n 
3 259 PHE n 
3 260 GLN n 
4 1   MET n 
4 2   LYS n 
4 3   THR n 
4 4   ILE n 
4 5   ILE n 
4 6   ALA n 
4 7   LEU n 
4 8   SER n 
4 9   TYR n 
4 10  ILE n 
4 11  PHE n 
4 12  CYS n 
4 13  LEU n 
4 14  VAL n 
4 15  PHE n 
4 16  ALA n 
4 17  ASP n 
4 18  TYR n 
4 19  LYS n 
4 20  ASP n 
4 21  ASP n 
4 22  ASP n 
4 23  ASP n 
4 24  ALA n 
4 25  MET n 
4 26  GLY n 
4 27  PRO n 
4 28  VAL n 
4 29  ASN n 
4 30  SER n 
4 31  THR n 
4 32  ALA n 
4 33  VAL n 
4 34  SER n 
4 35  TRP n 
4 36  THR n 
4 37  SER n 
4 38  VAL n 
4 39  THR n 
4 40  TYR n 
4 41  ILE n 
4 42  THR n 
4 43  VAL n 
4 44  GLU n 
4 45  ILE n 
4 46  LEU n 
4 47  ILE n 
4 48  GLY n 
4 49  LEU n 
4 50  CYS n 
4 51  ALA n 
4 52  ILE n 
4 53  VAL n 
4 54  GLY n 
4 55  ASN n 
4 56  VAL n 
4 57  LEU n 
4 58  VAL n 
4 59  ILE n 
4 60  TRP n 
4 61  VAL n 
4 62  VAL n 
4 63  LYS n 
4 64  LEU n 
4 65  ASN n 
4 66  PRO n 
4 67  SER n 
4 68  LEU n 
4 69  GLN n 
4 70  THR n 
4 71  THR n 
4 72  THR n 
4 73  PHE n 
4 74  TYR n 
4 75  PHE n 
4 76  ILE n 
4 77  VAL n 
4 78  SER n 
4 79  LEU n 
4 80  ALA n 
4 81  LEU n 
4 82  ALA n 
4 83  ASP n 
4 84  ILE n 
4 85  ALA n 
4 86  VAL n 
4 87  GLY n 
4 88  VAL n 
4 89  LEU n 
4 90  VAL n 
4 91  MET n 
4 92  PRO n 
4 93  LEU n 
4 94  ALA n 
4 95  ILE n 
4 96  VAL n 
4 97  ILE n 
4 98  SER n 
4 99  LEU n 
4 100 GLY n 
4 101 VAL n 
4 102 THR n 
4 103 ILE n 
4 104 HIS n 
4 105 PHE n 
4 106 TYR n 
4 107 SER n 
4 108 CYS n 
4 109 LEU n 
4 110 PHE n 
4 111 MET n 
4 112 THR n 
4 113 CYS n 
4 114 LEU n 
4 115 MET n 
4 116 LEU n 
4 117 ILE n 
4 118 PHE n 
4 119 THR n 
4 120 HIS n 
4 121 ALA n 
4 122 SER n 
4 123 ILE n 
4 124 MET n 
4 125 SER n 
4 126 LEU n 
4 127 LEU n 
4 128 ALA n 
4 129 ILE n 
4 130 ALA n 
4 131 VAL n 
4 132 ASP n 
4 133 ARG n 
4 134 TYR n 
4 135 LEU n 
4 136 ARG n 
4 137 VAL n 
4 138 LYS n 
4 139 LEU n 
4 140 THR n 
4 141 VAL n 
4 142 ARG n 
4 143 TYR n 
4 144 ARG n 
4 145 ARG n 
4 146 VAL n 
4 147 THR n 
4 148 THR n 
4 149 GLN n 
4 150 ARG n 
4 151 ARG n 
4 152 ILE n 
4 153 TRP n 
4 154 LEU n 
4 155 ALA n 
4 156 LEU n 
4 157 GLY n 
4 158 LEU n 
4 159 CYS n 
4 160 TRP n 
4 161 LEU n 
4 162 VAL n 
4 163 SER n 
4 164 PHE n 
4 165 LEU n 
4 166 VAL n 
4 167 GLY n 
4 168 LEU n 
4 169 THR n 
4 170 PRO n 
4 171 MET n 
4 172 PHE n 
4 173 GLY n 
4 174 TRP n 
4 175 ASN n 
4 176 MET n 
4 177 LYS n 
4 178 LEU n 
4 179 SER n 
4 180 SER n 
4 181 ALA n 
4 182 ASP n 
4 183 GLU n 
4 184 ASN n 
4 185 LEU n 
4 186 THR n 
4 187 PHE n 
4 188 LEU n 
4 189 PRO n 
4 190 CYS n 
4 191 ARG n 
4 192 PHE n 
4 193 ARG n 
4 194 SER n 
4 195 VAL n 
4 196 MET n 
4 197 ARG n 
4 198 MET n 
4 199 ASP n 
4 200 TYR n 
4 201 MET n 
4 202 VAL n 
4 203 TYR n 
4 204 PHE n 
4 205 SER n 
4 206 PHE n 
4 207 PHE n 
4 208 LEU n 
4 209 TRP n 
4 210 ILE n 
4 211 LEU n 
4 212 VAL n 
4 213 PRO n 
4 214 LEU n 
4 215 VAL n 
4 216 VAL n 
4 217 MET n 
4 218 CYS n 
4 219 ALA n 
4 220 ILE n 
4 221 TYR n 
4 222 PHE n 
4 223 ASP n 
4 224 ILE n 
4 225 PHE n 
4 226 TYR n 
4 227 ILE n 
4 228 ILE n 
4 229 ARG n 
4 230 ASN n 
4 231 ARG n 
4 232 LEU n 
4 233 SER n 
4 234 GLN n 
4 235 SER n 
4 236 PHE n 
4 237 SER n 
4 238 GLY n 
4 239 SER n 
4 240 ARG n 
4 241 GLU n 
4 242 THR n 
4 243 GLY n 
4 244 ALA n 
4 245 PHE n 
4 246 TYR n 
4 247 GLY n 
4 248 ARG n 
4 249 GLU n 
4 250 PHE n 
4 251 LYS n 
4 252 THR n 
4 253 ALA n 
4 254 LYS n 
4 255 SER n 
4 256 LEU n 
4 257 LEU n 
4 258 LEU n 
4 259 VAL n 
4 260 LEU n 
4 261 PHE n 
4 262 LEU n 
4 263 PHE n 
4 264 ALA n 
4 265 LEU n 
4 266 CYS n 
4 267 TRP n 
4 268 LEU n 
4 269 PRO n 
4 270 LEU n 
4 271 SER n 
4 272 ILE n 
4 273 ILE n 
4 274 ASN n 
4 275 CYS n 
4 276 ILE n 
4 277 LEU n 
4 278 TYR n 
4 279 PHE n 
4 280 ASP n 
4 281 GLY n 
4 282 GLN n 
4 283 VAL n 
4 284 PRO n 
4 285 GLN n 
4 286 THR n 
4 287 VAL n 
4 288 LEU n 
4 289 TYR n 
4 290 LEU n 
4 291 GLY n 
4 292 ILE n 
4 293 LEU n 
4 294 LEU n 
4 295 SER n 
4 296 HIS n 
4 297 ALA n 
4 298 ASN n 
4 299 SER n 
4 300 MET n 
4 301 MET n 
4 302 ASN n 
4 303 PRO n 
4 304 ILE n 
4 305 VAL n 
4 306 TYR n 
4 307 ALA n 
4 308 TYR n 
4 309 LYS n 
4 310 ILE n 
4 311 LYS n 
4 312 LYS n 
4 313 PHE n 
4 314 LYS n 
4 315 GLU n 
4 316 THR n 
4 317 TYR n 
4 318 LEU n 
4 319 LEU n 
4 320 ILE n 
4 321 LEU n 
4 322 LYS n 
4 323 ALA n 
4 324 CYS n 
4 325 VAL n 
4 326 ILE n 
4 327 CYS n 
4 328 GLN n 
4 329 PRO n 
4 330 SER n 
4 331 LYS n 
4 332 SER n 
4 333 MET n 
4 334 ASP n 
4 335 PRO n 
4 336 SER n 
4 337 THR n 
4 338 GLU n 
4 339 GLN n 
4 340 THR n 
4 341 SER n 
4 342 GLU n 
4 343 GLY n 
4 344 SER n 
4 345 GLY n 
4 346 GLY n 
4 347 GLY n 
4 348 GLY n 
4 349 SER n 
4 350 GLY n 
4 351 GLY n 
4 352 SER n 
4 353 SER n 
4 354 SER n 
4 355 GLY n 
4 356 GLY n 
4 357 VAL n 
4 358 PHE n 
4 359 THR n 
4 360 LEU n 
4 361 GLU n 
4 362 ASP n 
4 363 PHE n 
4 364 VAL n 
4 365 GLY n 
4 366 ASP n 
4 367 TRP n 
4 368 GLU n 
4 369 GLN n 
4 370 THR n 
4 371 ALA n 
4 372 ALA n 
4 373 TYR n 
4 374 ASN n 
4 375 LEU n 
4 376 ASP n 
4 377 GLN n 
4 378 VAL n 
4 379 LEU n 
4 380 GLU n 
4 381 GLN n 
4 382 GLY n 
4 383 GLY n 
4 384 VAL n 
4 385 SER n 
4 386 SER n 
4 387 LEU n 
4 388 LEU n 
4 389 GLN n 
4 390 ASN n 
4 391 LEU n 
4 392 ALA n 
4 393 VAL n 
4 394 SER n 
4 395 VAL n 
4 396 THR n 
4 397 PRO n 
4 398 ILE n 
4 399 GLN n 
4 400 ARG n 
4 401 ILE n 
4 402 VAL n 
4 403 ARG n 
4 404 SER n 
4 405 GLY n 
4 406 GLU n 
4 407 ASN n 
4 408 ALA n 
4 409 LEU n 
4 410 LYS n 
4 411 ILE n 
4 412 ASP n 
4 413 ILE n 
4 414 HIS n 
4 415 VAL n 
4 416 ILE n 
4 417 ILE n 
4 418 PRO n 
4 419 TYR n 
4 420 GLU n 
4 421 GLY n 
4 422 LEU n 
4 423 SER n 
4 424 ALA n 
4 425 ASP n 
4 426 GLN n 
4 427 MET n 
4 428 ALA n 
4 429 GLN n 
4 430 ILE n 
4 431 GLU n 
4 432 GLU n 
4 433 VAL n 
4 434 PHE n 
4 435 LYS n 
4 436 VAL n 
4 437 VAL n 
4 438 TYR n 
4 439 PRO n 
4 440 VAL n 
4 441 ASP n 
4 442 ASP n 
4 443 HIS n 
4 444 HIS n 
4 445 PHE n 
4 446 LYS n 
4 447 VAL n 
4 448 ILE n 
4 449 LEU n 
4 450 PRO n 
4 451 TYR n 
4 452 GLY n 
4 453 THR n 
4 454 LEU n 
4 455 VAL n 
4 456 ILE n 
4 457 ASP n 
4 458 GLY n 
4 459 VAL n 
4 460 THR n 
4 461 PRO n 
4 462 ASN n 
4 463 MET n 
4 464 LEU n 
4 465 ASN n 
4 466 TYR n 
4 467 PHE n 
4 468 GLY n 
4 469 ARG n 
4 470 PRO n 
4 471 TYR n 
4 472 GLU n 
4 473 GLY n 
4 474 ILE n 
4 475 ALA n 
4 476 VAL n 
4 477 PHE n 
4 478 ASP n 
4 479 GLY n 
4 480 LYS n 
4 481 LYS n 
4 482 ILE n 
4 483 THR n 
4 484 VAL n 
4 485 THR n 
4 486 GLY n 
4 487 THR n 
4 488 LEU n 
4 489 TRP n 
4 490 ASN n 
4 491 GLY n 
4 492 ASN n 
4 493 LYS n 
4 494 ILE n 
4 495 ILE n 
4 496 ASP n 
4 497 GLU n 
4 498 ARG n 
4 499 LEU n 
4 500 ILE n 
4 501 THR n 
4 502 PRO n 
4 503 ASP n 
4 504 GLY n 
4 505 SER n 
4 506 MET n 
4 507 LEU n 
4 508 PHE n 
4 509 ARG n 
4 510 VAL n 
4 511 THR n 
4 512 ILE n 
4 513 ASN n 
4 514 SER n 
4 515 GLY n 
4 516 GLY n 
4 517 SER n 
4 518 GLY n 
4 519 GLY n 
4 520 GLY n 
4 521 GLY n 
4 522 SER n 
4 523 GLY n 
4 524 GLY n 
4 525 SER n 
4 526 SER n 
4 527 SER n 
4 528 GLY n 
4 529 GLY n 
4 530 LEU n 
4 531 GLU n 
4 532 VAL n 
4 533 LEU n 
4 534 PHE n 
4 535 GLN n 
4 536 GLY n 
4 537 PRO n 
4 538 GLY n 
4 539 SER n 
4 540 ALA n 
4 541 ALA n 
4 542 ALA n 
4 543 ALA n 
4 544 VAL n 
4 545 SER n 
4 546 LYS n 
4 547 GLY n 
4 548 GLU n 
4 549 GLU n 
4 550 LEU n 
4 551 PHE n 
4 552 THR n 
4 553 GLY n 
4 554 VAL n 
4 555 VAL n 
4 556 PRO n 
4 557 ILE n 
4 558 LEU n 
4 559 VAL n 
4 560 GLU n 
4 561 LEU n 
4 562 ASP n 
4 563 GLY n 
4 564 ASP n 
4 565 VAL n 
4 566 ASN n 
4 567 GLY n 
4 568 HIS n 
4 569 LYS n 
4 570 PHE n 
4 571 SER n 
4 572 VAL n 
4 573 SER n 
4 574 GLY n 
4 575 GLU n 
4 576 GLY n 
4 577 GLU n 
4 578 GLY n 
4 579 ASP n 
4 580 ALA n 
4 581 THR n 
4 582 TYR n 
4 583 GLY n 
4 584 LYS n 
4 585 LEU n 
4 586 THR n 
4 587 LEU n 
4 588 LYS n 
4 589 PHE n 
4 590 ILE n 
4 591 CYS n 
4 592 THR n 
4 593 THR n 
4 594 GLY n 
4 595 LYS n 
4 596 LEU n 
4 597 PRO n 
4 598 VAL n 
4 599 PRO n 
4 600 TRP n 
4 601 PRO n 
4 602 THR n 
4 603 LEU n 
4 604 VAL n 
4 605 THR n 
4 606 THR n 
4 607 LEU n 
4 608 THR n 
4 609 TYR n 
4 610 GLY n 
4 611 VAL n 
4 612 GLN n 
4 613 CYS n 
4 614 PHE n 
4 615 SER n 
4 616 ARG n 
4 617 TYR n 
4 618 PRO n 
4 619 ASP n 
4 620 HIS n 
4 621 MET n 
4 622 LYS n 
4 623 GLN n 
4 624 HIS n 
4 625 ASP n 
4 626 PHE n 
4 627 PHE n 
4 628 LYS n 
4 629 SER n 
4 630 ALA n 
4 631 MET n 
4 632 PRO n 
4 633 GLU n 
4 634 GLY n 
4 635 TYR n 
4 636 VAL n 
4 637 GLN n 
4 638 GLU n 
4 639 ARG n 
4 640 THR n 
4 641 ILE n 
4 642 PHE n 
4 643 PHE n 
4 644 LYS n 
4 645 ASP n 
4 646 ASP n 
4 647 GLY n 
4 648 ASN n 
4 649 TYR n 
4 650 LYS n 
4 651 THR n 
4 652 ARG n 
4 653 ALA n 
4 654 GLU n 
4 655 VAL n 
4 656 LYS n 
4 657 PHE n 
4 658 GLU n 
4 659 GLY n 
4 660 ASP n 
4 661 THR n 
4 662 LEU n 
4 663 VAL n 
4 664 ASN n 
4 665 ARG n 
4 666 ILE n 
4 667 GLU n 
4 668 LEU n 
4 669 LYS n 
4 670 GLY n 
4 671 ILE n 
4 672 ASP n 
4 673 PHE n 
4 674 LYS n 
4 675 GLU n 
4 676 ASP n 
4 677 GLY n 
4 678 ASN n 
4 679 ILE n 
4 680 LEU n 
4 681 GLY n 
4 682 HIS n 
4 683 LYS n 
4 684 LEU n 
4 685 GLU n 
4 686 TYR n 
4 687 ASN n 
4 688 TYR n 
4 689 ASN n 
4 690 SER n 
4 691 HIS n 
4 692 ASN n 
4 693 VAL n 
4 694 TYR n 
4 695 ILE n 
4 696 MET n 
4 697 ALA n 
4 698 ASP n 
4 699 LYS n 
4 700 GLN n 
4 701 LYS n 
4 702 ASN n 
4 703 GLY n 
4 704 ILE n 
4 705 LYS n 
4 706 VAL n 
4 707 ASN n 
4 708 PHE n 
4 709 LYS n 
4 710 ILE n 
4 711 ARG n 
4 712 HIS n 
4 713 ASN n 
4 714 ILE n 
4 715 GLU n 
4 716 ASP n 
4 717 GLY n 
4 718 SER n 
4 719 VAL n 
4 720 GLN n 
4 721 LEU n 
4 722 ALA n 
4 723 ASP n 
4 724 HIS n 
4 725 TYR n 
4 726 GLN n 
4 727 GLN n 
4 728 ASN n 
4 729 THR n 
4 730 PRO n 
4 731 ILE n 
4 732 GLY n 
4 733 ASP n 
4 734 GLY n 
4 735 PRO n 
4 736 VAL n 
4 737 LEU n 
4 738 LEU n 
4 739 PRO n 
4 740 ASP n 
4 741 ASN n 
4 742 HIS n 
4 743 TYR n 
4 744 LEU n 
4 745 SER n 
4 746 THR n 
4 747 GLN n 
4 748 SER n 
4 749 LYS n 
4 750 LEU n 
4 751 SER n 
4 752 LYS n 
4 753 ASP n 
4 754 PRO n 
4 755 ASN n 
4 756 GLU n 
4 757 LYS n 
4 758 ARG n 
4 759 ASP n 
4 760 HIS n 
4 761 MET n 
4 762 VAL n 
4 763 LEU n 
4 764 LEU n 
4 765 GLU n 
4 766 PHE n 
4 767 VAL n 
4 768 THR n 
4 769 ALA n 
4 770 ALA n 
4 771 GLY n 
4 772 ILE n 
4 773 THR n 
4 774 LEU n 
4 775 GLY n 
4 776 MET n 
4 777 ASP n 
4 778 GLU n 
4 779 LEU n 
4 780 TYR n 
4 781 LYS n 
4 782 SER n 
4 783 GLY n 
4 784 LEU n 
4 785 ARG n 
4 786 SER n 
4 787 HIS n 
4 788 HIS n 
4 789 HIS n 
4 790 HIS n 
4 791 HIS n 
4 792 HIS n 
4 793 HIS n 
4 794 HIS 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   375 'black rat'       ? GNB1   ? ?                         ? ? ? ? 'Rattus rattus' 10117  ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   71  human             ? GNG2   ? ?                         ? ? ? ? 'Homo sapiens' 9606   ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 72  433 'domestic cattle' ? GNAI1  ? ?                         ? ? ? ? 'Bos taurus' 9913   ? ? ? 
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   260 ?                 ? ?      ? ?                         ? ? ? ? 'Mus musculus' 10090  ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   16  ?                 ? HA     ? 'A/Victoria/3/1975(H3N2)' ? ? ? ? 
'Influenza A virus (A/Victoria/3/1975(H3N2))' 392809 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? 
? ? ? 
4 2 sample 'Biological sequence' 17  356 sheep             ? ADORA3 ? ?                         ? ? ? ? 'Ovis aries' 9940   ? ? ? 
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
4 3 sample 'Biological sequence' 357 514 ?                 ? ?      ? ?                         ? ? ? ? 'Ovis aries' 9940   ? ? ? 
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
4 4 sample 'Biological sequence' 515 794 ?                 ? ?      ? ?                         ? ? ? ? 
'human respiratory syncytial virus'           11250  ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? 
? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'         89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1'     175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'        132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'         133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'       121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'       146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'         147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'         75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1'     156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'        131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'        131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1'     147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'      149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'        165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'         115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'         105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'         119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'      204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'        181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'        117.146 
XS0 non-polymer         . namodenoson     
;(2~{S},3~{S},4~{R},5~{R})-5-[2-chloranyl-6-[(3-iodanylphenyl)methylamino]purin-9-yl]-~{N}-methyl-3,4-bis(oxidanyl)oxolane-2-carboxamide; CF102; Cl-IB-MECA
;
'C18 H18 Cl I N6 O4' 544.731 
# 
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   -4  ?   ?   ?   B . n 
A 1 2   GLY 2   -3  ?   ?   ?   B . n 
A 1 3   SER 3   -2  ?   ?   ?   B . n 
A 1 4   LEU 4   -1  ?   ?   ?   B . n 
A 1 5   LEU 5   0   ?   ?   ?   B . n 
A 1 6   GLN 6   1   ?   ?   ?   B . n 
A 1 7   SER 7   2   ?   ?   ?   B . n 
A 1 8   GLU 8   3   ?   ?   ?   B . n 
A 1 9   LEU 9   4   ?   ?   ?   B . n 
A 1 10  ASP 10  5   5   ASP ASP B . n 
A 1 11  GLN 11  6   6   GLN GLN B . n 
A 1 12  LEU 12  7   7   LEU LEU B . n 
A 1 13  ARG 13  8   8   ARG ARG B . n 
A 1 14  GLN 14  9   9   GLN GLN B . n 
A 1 15  GLU 15  10  10  GLU GLU B . n 
A 1 16  ALA 16  11  11  ALA ALA B . n 
A 1 17  GLU 17  12  12  GLU GLU B . n 
A 1 18  GLN 18  13  13  GLN GLN B . n 
A 1 19  LEU 19  14  14  LEU LEU B . n 
A 1 20  LYS 20  15  15  LYS LYS B . n 
A 1 21  ASN 21  16  16  ASN ASN B . n 
A 1 22  GLN 22  17  17  GLN GLN B . n 
A 1 23  ILE 23  18  18  ILE ILE B . n 
A 1 24  ARG 24  19  19  ARG ARG B . n 
A 1 25  ASP 25  20  20  ASP ASP B . n 
A 1 26  ALA 26  21  21  ALA ALA B . n 
A 1 27  ARG 27  22  22  ARG ARG B . n 
A 1 28  LYS 28  23  23  LYS LYS B . n 
A 1 29  ALA 29  24  24  ALA ALA B . n 
A 1 30  CYS 30  25  25  CYS CYS B . n 
A 1 31  ALA 31  26  26  ALA ALA B . n 
A 1 32  ASP 32  27  27  ASP ASP B . n 
A 1 33  ALA 33  28  28  ALA ALA B . n 
A 1 34  THR 34  29  29  THR THR B . n 
A 1 35  LEU 35  30  30  LEU LEU B . n 
A 1 36  SER 36  31  31  SER SER B . n 
A 1 37  GLN 37  32  32  GLN GLN B . n 
A 1 38  ILE 38  33  33  ILE ILE B . n 
A 1 39  THR 39  34  34  THR THR B . n 
A 1 40  ASN 40  35  35  ASN ASN B . n 
A 1 41  ASN 41  36  36  ASN ASN B . n 
A 1 42  ILE 42  37  37  ILE ILE B . n 
A 1 43  ASP 43  38  38  ASP ASP B . n 
A 1 44  PRO 44  39  39  PRO PRO B . n 
A 1 45  VAL 45  40  40  VAL VAL B . n 
A 1 46  GLY 46  41  41  GLY GLY B . n 
A 1 47  ARG 47  42  42  ARG ARG B . n 
A 1 48  ILE 48  43  43  ILE ILE B . n 
A 1 49  GLN 49  44  44  GLN GLN B . n 
A 1 50  MET 50  45  45  MET MET B . n 
A 1 51  ARG 51  46  46  ARG ARG B . n 
A 1 52  THR 52  47  47  THR THR B . n 
A 1 53  ARG 53  48  48  ARG ARG B . n 
A 1 54  ARG 54  49  49  ARG ARG B . n 
A 1 55  THR 55  50  50  THR THR B . n 
A 1 56  LEU 56  51  51  LEU LEU B . n 
A 1 57  ARG 57  52  52  ARG ARG B . n 
A 1 58  GLY 58  53  53  GLY GLY B . n 
A 1 59  HIS 59  54  54  HIS HIS B . n 
A 1 60  LEU 60  55  55  LEU LEU B . n 
A 1 61  ALA 61  56  56  ALA ALA B . n 
A 1 62  LYS 62  57  57  LYS LYS B . n 
A 1 63  ILE 63  58  58  ILE ILE B . n 
A 1 64  TYR 64  59  59  TYR TYR B . n 
A 1 65  ALA 65  60  60  ALA ALA B . n 
A 1 66  MET 66  61  61  MET MET B . n 
A 1 67  HIS 67  62  62  HIS HIS B . n 
A 1 68  TRP 68  63  63  TRP TRP B . n 
A 1 69  GLY 69  64  64  GLY GLY B . n 
A 1 70  THR 70  65  65  THR THR B . n 
A 1 71  ASP 71  66  66  ASP ASP B . n 
A 1 72  SER 72  67  67  SER SER B . n 
A 1 73  ARG 73  68  68  ARG ARG B . n 
A 1 74  LEU 74  69  69  LEU LEU B . n 
A 1 75  LEU 75  70  70  LEU LEU B . n 
A 1 76  VAL 76  71  71  VAL VAL B . n 
A 1 77  SER 77  72  72  SER SER B . n 
A 1 78  ALA 78  73  73  ALA ALA B . n 
A 1 79  SER 79  74  74  SER SER B . n 
A 1 80  GLN 80  75  75  GLN GLN B . n 
A 1 81  ASP 81  76  76  ASP ASP B . n 
A 1 82  GLY 82  77  77  GLY GLY B . n 
A 1 83  LYS 83  78  78  LYS LYS B . n 
A 1 84  LEU 84  79  79  LEU LEU B . n 
A 1 85  ILE 85  80  80  ILE ILE B . n 
A 1 86  ILE 86  81  81  ILE ILE B . n 
A 1 87  TRP 87  82  82  TRP TRP B . n 
A 1 88  ASP 88  83  83  ASP ASP B . n 
A 1 89  SER 89  84  84  SER SER B . n 
A 1 90  TYR 90  85  85  TYR TYR B . n 
A 1 91  THR 91  86  86  THR THR B . n 
A 1 92  THR 92  87  87  THR THR B . n 
A 1 93  ASN 93  88  88  ASN ASN B . n 
A 1 94  LYS 94  89  89  LYS LYS B . n 
A 1 95  VAL 95  90  90  VAL VAL B . n 
A 1 96  HIS 96  91  91  HIS HIS B . n 
A 1 97  ALA 97  92  92  ALA ALA B . n 
A 1 98  ILE 98  93  93  ILE ILE B . n 
A 1 99  PRO 99  94  94  PRO PRO B . n 
A 1 100 LEU 100 95  95  LEU LEU B . n 
A 1 101 ARG 101 96  96  ARG ARG B . n 
A 1 102 SER 102 97  97  SER SER B . n 
A 1 103 SER 103 98  98  SER SER B . n 
A 1 104 TRP 104 99  99  TRP TRP B . n 
A 1 105 VAL 105 100 100 VAL VAL B . n 
A 1 106 MET 106 101 101 MET MET B . n 
A 1 107 THR 107 102 102 THR THR B . n 
A 1 108 CYS 108 103 103 CYS CYS B . n 
A 1 109 ALA 109 104 104 ALA ALA B . n 
A 1 110 TYR 110 105 105 TYR TYR B . n 
A 1 111 ALA 111 106 106 ALA ALA B . n 
A 1 112 PRO 112 107 107 PRO PRO B . n 
A 1 113 SER 113 108 108 SER SER B . n 
A 1 114 GLY 114 109 109 GLY GLY B . n 
A 1 115 ASN 115 110 110 ASN ASN B . n 
A 1 116 TYR 116 111 111 TYR TYR B . n 
A 1 117 VAL 117 112 112 VAL VAL B . n 
A 1 118 ALA 118 113 113 ALA ALA B . n 
A 1 119 CYS 119 114 114 CYS CYS B . n 
A 1 120 GLY 120 115 115 GLY GLY B . n 
A 1 121 GLY 121 116 116 GLY GLY B . n 
A 1 122 LEU 122 117 117 LEU LEU B . n 
A 1 123 ASP 123 118 118 ASP ASP B . n 
A 1 124 ASN 124 119 119 ASN ASN B . n 
A 1 125 ILE 125 120 120 ILE ILE B . n 
A 1 126 CYS 126 121 121 CYS CYS B . n 
A 1 127 SER 127 122 122 SER SER B . n 
A 1 128 ILE 128 123 123 ILE ILE B . n 
A 1 129 TYR 129 124 124 TYR TYR B . n 
A 1 130 ASN 130 125 125 ASN ASN B . n 
A 1 131 LEU 131 126 126 LEU LEU B . n 
A 1 132 LYS 132 127 127 LYS LYS B . n 
A 1 133 THR 133 128 128 THR THR B . n 
A 1 134 ARG 134 129 129 ARG ARG B . n 
A 1 135 GLU 135 130 130 GLU GLU B . n 
A 1 136 GLY 136 131 131 GLY GLY B . n 
A 1 137 ASN 137 132 132 ASN ASN B . n 
A 1 138 VAL 138 133 133 VAL VAL B . n 
A 1 139 ARG 139 134 134 ARG ARG B . n 
A 1 140 VAL 140 135 135 VAL VAL B . n 
A 1 141 SER 141 136 136 SER SER B . n 
A 1 142 ARG 142 137 137 ARG ARG B . n 
A 1 143 GLU 143 138 138 GLU GLU B . n 
A 1 144 LEU 144 139 139 LEU LEU B . n 
A 1 145 ALA 145 140 140 ALA ALA B . n 
A 1 146 GLY 146 141 141 GLY GLY B . n 
A 1 147 HIS 147 142 142 HIS HIS B . n 
A 1 148 THR 148 143 143 THR THR B . n 
A 1 149 GLY 149 144 144 GLY GLY B . n 
A 1 150 TYR 150 145 145 TYR TYR B . n 
A 1 151 LEU 151 146 146 LEU LEU B . n 
A 1 152 SER 152 147 147 SER SER B . n 
A 1 153 CYS 153 148 148 CYS CYS B . n 
A 1 154 CYS 154 149 149 CYS CYS B . n 
A 1 155 ARG 155 150 150 ARG ARG B . n 
A 1 156 PHE 156 151 151 PHE PHE B . n 
A 1 157 LEU 157 152 152 LEU LEU B . n 
A 1 158 ASP 158 153 153 ASP ASP B . n 
A 1 159 ASP 159 154 154 ASP ASP B . n 
A 1 160 ASN 160 155 155 ASN ASN B . n 
A 1 161 GLN 161 156 156 GLN GLN B . n 
A 1 162 ILE 162 157 157 ILE ILE B . n 
A 1 163 VAL 163 158 158 VAL VAL B . n 
A 1 164 THR 164 159 159 THR THR B . n 
A 1 165 SER 165 160 160 SER SER B . n 
A 1 166 SER 166 161 161 SER SER B . n 
A 1 167 GLY 167 162 162 GLY GLY B . n 
A 1 168 ASP 168 163 163 ASP ASP B . n 
A 1 169 THR 169 164 164 THR THR B . n 
A 1 170 THR 170 165 165 THR THR B . n 
A 1 171 CYS 171 166 166 CYS CYS B . n 
A 1 172 ALA 172 167 167 ALA ALA B . n 
A 1 173 LEU 173 168 168 LEU LEU B . n 
A 1 174 TRP 174 169 169 TRP TRP B . n 
A 1 175 ASP 175 170 170 ASP ASP B . n 
A 1 176 ILE 176 171 171 ILE ILE B . n 
A 1 177 GLU 177 172 172 GLU GLU B . n 
A 1 178 THR 178 173 173 THR THR B . n 
A 1 179 GLY 179 174 174 GLY GLY B . n 
A 1 180 GLN 180 175 175 GLN GLN B . n 
A 1 181 GLN 181 176 176 GLN GLN B . n 
A 1 182 THR 182 177 177 THR THR B . n 
A 1 183 THR 183 178 178 THR THR B . n 
A 1 184 THR 184 179 179 THR THR B . n 
A 1 185 PHE 185 180 180 PHE PHE B . n 
A 1 186 THR 186 181 181 THR THR B . n 
A 1 187 GLY 187 182 182 GLY GLY B . n 
A 1 188 HIS 188 183 183 HIS HIS B . n 
A 1 189 THR 189 184 184 THR THR B . n 
A 1 190 GLY 190 185 185 GLY GLY B . n 
A 1 191 ASP 191 186 186 ASP ASP B . n 
A 1 192 VAL 192 187 187 VAL VAL B . n 
A 1 193 MET 193 188 188 MET MET B . n 
A 1 194 SER 194 189 189 SER SER B . n 
A 1 195 LEU 195 190 190 LEU LEU B . n 
A 1 196 SER 196 191 191 SER SER B . n 
A 1 197 LEU 197 192 192 LEU LEU B . n 
A 1 198 ALA 198 193 193 ALA ALA B . n 
A 1 199 PRO 199 194 194 PRO PRO B . n 
A 1 200 ASP 200 195 195 ASP ASP B . n 
A 1 201 THR 201 196 196 THR THR B . n 
A 1 202 ARG 202 197 197 ARG ARG B . n 
A 1 203 LEU 203 198 198 LEU LEU B . n 
A 1 204 PHE 204 199 199 PHE PHE B . n 
A 1 205 VAL 205 200 200 VAL VAL B . n 
A 1 206 SER 206 201 201 SER SER B . n 
A 1 207 GLY 207 202 202 GLY GLY B . n 
A 1 208 ALA 208 203 203 ALA ALA B . n 
A 1 209 CYS 209 204 204 CYS CYS B . n 
A 1 210 ASP 210 205 205 ASP ASP B . n 
A 1 211 ALA 211 206 206 ALA ALA B . n 
A 1 212 SER 212 207 207 SER SER B . n 
A 1 213 ALA 213 208 208 ALA ALA B . n 
A 1 214 LYS 214 209 209 LYS LYS B . n 
A 1 215 LEU 215 210 210 LEU LEU B . n 
A 1 216 TRP 216 211 211 TRP TRP B . n 
A 1 217 ASP 217 212 212 ASP ASP B . n 
A 1 218 VAL 218 213 213 VAL VAL B . n 
A 1 219 ARG 219 214 214 ARG ARG B . n 
A 1 220 GLU 220 215 215 GLU GLU B . n 
A 1 221 GLY 221 216 216 GLY GLY B . n 
A 1 222 MET 222 217 217 MET MET B . n 
A 1 223 CYS 223 218 218 CYS CYS B . n 
A 1 224 ARG 224 219 219 ARG ARG B . n 
A 1 225 GLN 225 220 220 GLN GLN B . n 
A 1 226 THR 226 221 221 THR THR B . n 
A 1 227 PHE 227 222 222 PHE PHE B . n 
A 1 228 THR 228 223 223 THR THR B . n 
A 1 229 GLY 229 224 224 GLY GLY B . n 
A 1 230 HIS 230 225 225 HIS HIS B . n 
A 1 231 GLU 231 226 226 GLU GLU B . n 
A 1 232 SER 232 227 227 SER SER B . n 
A 1 233 ASP 233 228 228 ASP ASP B . n 
A 1 234 ILE 234 229 229 ILE ILE B . n 
A 1 235 ASN 235 230 230 ASN ASN B . n 
A 1 236 ALA 236 231 231 ALA ALA B . n 
A 1 237 ILE 237 232 232 ILE ILE B . n 
A 1 238 CYS 238 233 233 CYS CYS B . n 
A 1 239 PHE 239 234 234 PHE PHE B . n 
A 1 240 PHE 240 235 235 PHE PHE B . n 
A 1 241 PRO 241 236 236 PRO PRO B . n 
A 1 242 ASN 242 237 237 ASN ASN B . n 
A 1 243 GLY 243 238 238 GLY GLY B . n 
A 1 244 ASN 244 239 239 ASN ASN B . n 
A 1 245 ALA 245 240 240 ALA ALA B . n 
A 1 246 PHE 246 241 241 PHE PHE B . n 
A 1 247 ALA 247 242 242 ALA ALA B . n 
A 1 248 THR 248 243 243 THR THR B . n 
A 1 249 GLY 249 244 244 GLY GLY B . n 
A 1 250 SER 250 245 245 SER SER B . n 
A 1 251 ASP 251 246 246 ASP ASP B . n 
A 1 252 ASP 252 247 247 ASP ASP B . n 
A 1 253 ALA 253 248 248 ALA ALA B . n 
A 1 254 THR 254 249 249 THR THR B . n 
A 1 255 CYS 255 250 250 CYS CYS B . n 
A 1 256 ARG 256 251 251 ARG ARG B . n 
A 1 257 LEU 257 252 252 LEU LEU B . n 
A 1 258 PHE 258 253 253 PHE PHE B . n 
A 1 259 ASP 259 254 254 ASP ASP B . n 
A 1 260 LEU 260 255 255 LEU LEU B . n 
A 1 261 ARG 261 256 256 ARG ARG B . n 
A 1 262 ALA 262 257 257 ALA ALA B . n 
A 1 263 ASP 263 258 258 ASP ASP B . n 
A 1 264 GLN 264 259 259 GLN GLN B . n 
A 1 265 GLU 265 260 260 GLU GLU B . n 
A 1 266 LEU 266 261 261 LEU LEU B . n 
A 1 267 MET 267 262 262 MET MET B . n 
A 1 268 THR 268 263 263 THR THR B . n 
A 1 269 TYR 269 264 264 TYR TYR B . n 
A 1 270 SER 270 265 265 SER SER B . n 
A 1 271 HIS 271 266 266 HIS HIS B . n 
A 1 272 ASP 272 267 267 ASP ASP B . n 
A 1 273 ASN 273 268 268 ASN ASN B . n 
A 1 274 ILE 274 269 269 ILE ILE B . n 
A 1 275 ILE 275 270 270 ILE ILE B . n 
A 1 276 CYS 276 271 271 CYS CYS B . n 
A 1 277 GLY 277 272 272 GLY GLY B . n 
A 1 278 ILE 278 273 273 ILE ILE B . n 
A 1 279 THR 279 274 274 THR THR B . n 
A 1 280 SER 280 275 275 SER SER B . n 
A 1 281 VAL 281 276 276 VAL VAL B . n 
A 1 282 SER 282 277 277 SER SER B . n 
A 1 283 PHE 283 278 278 PHE PHE B . n 
A 1 284 SER 284 279 279 SER SER B . n 
A 1 285 LYS 285 280 280 LYS LYS B . n 
A 1 286 SER 286 281 281 SER SER B . n 
A 1 287 GLY 287 282 282 GLY GLY B . n 
A 1 288 ARG 288 283 283 ARG ARG B . n 
A 1 289 LEU 289 284 284 LEU LEU B . n 
A 1 290 LEU 290 285 285 LEU LEU B . n 
A 1 291 LEU 291 286 286 LEU LEU B . n 
A 1 292 ALA 292 287 287 ALA ALA B . n 
A 1 293 GLY 293 288 288 GLY GLY B . n 
A 1 294 TYR 294 289 289 TYR TYR B . n 
A 1 295 ASP 295 290 290 ASP ASP B . n 
A 1 296 ASP 296 291 291 ASP ASP B . n 
A 1 297 PHE 297 292 292 PHE PHE B . n 
A 1 298 ASN 298 293 293 ASN ASN B . n 
A 1 299 CYS 299 294 294 CYS CYS B . n 
A 1 300 ASN 300 295 295 ASN ASN B . n 
A 1 301 VAL 301 296 296 VAL VAL B . n 
A 1 302 TRP 302 297 297 TRP TRP B . n 
A 1 303 ASP 303 298 298 ASP ASP B . n 
A 1 304 ALA 304 299 299 ALA ALA B . n 
A 1 305 LEU 305 300 300 LEU LEU B . n 
A 1 306 LYS 306 301 301 LYS LYS B . n 
A 1 307 ALA 307 302 302 ALA ALA B . n 
A 1 308 ASP 308 303 303 ASP ASP B . n 
A 1 309 ARG 309 304 304 ARG ARG B . n 
A 1 310 ALA 310 305 305 ALA ALA B . n 
A 1 311 GLY 311 306 306 GLY GLY B . n 
A 1 312 VAL 312 307 307 VAL VAL B . n 
A 1 313 LEU 313 308 308 LEU LEU B . n 
A 1 314 ALA 314 309 309 ALA ALA B . n 
A 1 315 GLY 315 310 310 GLY GLY B . n 
A 1 316 HIS 316 311 311 HIS HIS B . n 
A 1 317 ASP 317 312 312 ASP ASP B . n 
A 1 318 ASN 318 313 313 ASN ASN B . n 
A 1 319 ARG 319 314 314 ARG ARG B . n 
A 1 320 VAL 320 315 315 VAL VAL B . n 
A 1 321 SER 321 316 316 SER SER B . n 
A 1 322 CYS 322 317 317 CYS CYS B . n 
A 1 323 LEU 323 318 318 LEU LEU B . n 
A 1 324 GLY 324 319 319 GLY GLY B . n 
A 1 325 VAL 325 320 320 VAL VAL B . n 
A 1 326 THR 326 321 321 THR THR B . n 
A 1 327 ASP 327 322 322 ASP ASP B . n 
A 1 328 ASP 328 323 323 ASP ASP B . n 
A 1 329 GLY 329 324 324 GLY GLY B . n 
A 1 330 MET 330 325 325 MET MET B . n 
A 1 331 ALA 331 326 326 ALA ALA B . n 
A 1 332 VAL 332 327 327 VAL VAL B . n 
A 1 333 ALA 333 328 328 ALA ALA B . n 
A 1 334 THR 334 329 329 THR THR B . n 
A 1 335 GLY 335 330 330 GLY GLY B . n 
A 1 336 SER 336 331 331 SER SER B . n 
A 1 337 TRP 337 332 332 TRP TRP B . n 
A 1 338 ASP 338 333 333 ASP ASP B . n 
A 1 339 SER 339 334 334 SER SER B . n 
A 1 340 PHE 340 335 335 PHE PHE B . n 
A 1 341 LEU 341 336 336 LEU LEU B . n 
A 1 342 LYS 342 337 337 LYS LYS B . n 
A 1 343 ILE 343 338 338 ILE ILE B . n 
A 1 344 TRP 344 339 339 TRP TRP B . n 
A 1 345 ASN 345 340 340 ASN ASN B . n 
A 1 346 GLY 346 341 ?   ?   ?   B . n 
A 1 347 ALA 347 342 ?   ?   ?   B . n 
A 1 348 SER 348 343 ?   ?   ?   B . n 
A 1 349 GLY 349 344 ?   ?   ?   B . n 
A 1 350 GLY 350 345 ?   ?   ?   B . n 
A 1 351 GLY 351 346 ?   ?   ?   B . n 
A 1 352 SER 352 347 ?   ?   ?   B . n 
A 1 353 GLY 353 348 ?   ?   ?   B . n 
A 1 354 GLY 354 349 ?   ?   ?   B . n 
A 1 355 ASN 355 350 ?   ?   ?   B . n 
A 1 356 SER 356 351 ?   ?   ?   B . n 
A 1 357 GLY 357 352 ?   ?   ?   B . n 
A 1 358 SER 358 353 ?   ?   ?   B . n 
A 1 359 SER 359 354 ?   ?   ?   B . n 
A 1 360 GLY 360 355 ?   ?   ?   B . n 
A 1 361 GLY 361 356 ?   ?   ?   B . n 
A 1 362 SER 362 357 ?   ?   ?   B . n 
A 1 363 SER 363 358 ?   ?   ?   B . n 
A 1 364 GLY 364 359 ?   ?   ?   B . n 
A 1 365 VAL 365 360 ?   ?   ?   B . n 
A 1 366 SER 366 361 ?   ?   ?   B . n 
A 1 367 GLY 367 362 ?   ?   ?   B . n 
A 1 368 TRP 368 363 ?   ?   ?   B . n 
A 1 369 ARG 369 364 ?   ?   ?   B . n 
A 1 370 LEU 370 365 ?   ?   ?   B . n 
A 1 371 PHE 371 366 ?   ?   ?   B . n 
A 1 372 LYS 372 367 ?   ?   ?   B . n 
A 1 373 LYS 373 368 ?   ?   ?   B . n 
A 1 374 ILE 374 369 ?   ?   ?   B . n 
A 1 375 SER 375 370 ?   ?   ?   B . n 
B 2 1   MET 1   1   ?   ?   ?   G . n 
B 2 2   ALA 2   2   ?   ?   ?   G . n 
B 2 3   SER 3   3   ?   ?   ?   G . n 
B 2 4   ASN 4   4   ?   ?   ?   G . n 
B 2 5   ASN 5   5   ?   ?   ?   G . n 
B 2 6   THR 6   6   ?   ?   ?   G . n 
B 2 7   ALA 7   7   ?   ?   ?   G . n 
B 2 8   SER 8   8   ?   ?   ?   G . n 
B 2 9   ILE 9   9   9   ILE ILE G . n 
B 2 10  ALA 10  10  10  ALA ALA G . n 
B 2 11  GLN 11  11  11  GLN GLN G . n 
B 2 12  ALA 12  12  12  ALA ALA G . n 
B 2 13  ARG 13  13  13  ARG ARG G . n 
B 2 14  LYS 14  14  14  LYS LYS G . n 
B 2 15  LEU 15  15  15  LEU LEU G . n 
B 2 16  VAL 16  16  16  VAL VAL G . n 
B 2 17  GLU 17  17  17  GLU GLU G . n 
B 2 18  GLN 18  18  18  GLN GLN G . n 
B 2 19  LEU 19  19  19  LEU LEU G . n 
B 2 20  LYS 20  20  20  LYS LYS G . n 
B 2 21  MET 21  21  21  MET MET G . n 
B 2 22  GLU 22  22  22  GLU GLU G . n 
B 2 23  ALA 23  23  23  ALA ALA G . n 
B 2 24  ASN 24  24  24  ASN ASN G . n 
B 2 25  ILE 25  25  25  ILE ILE G . n 
B 2 26  ASP 26  26  26  ASP ASP G . n 
B 2 27  ARG 27  27  27  ARG ARG G . n 
B 2 28  ILE 28  28  28  ILE ILE G . n 
B 2 29  LYS 29  29  29  LYS LYS G . n 
B 2 30  VAL 30  30  30  VAL VAL G . n 
B 2 31  SER 31  31  31  SER SER G . n 
B 2 32  LYS 32  32  32  LYS LYS G . n 
B 2 33  ALA 33  33  33  ALA ALA G . n 
B 2 34  ALA 34  34  34  ALA ALA G . n 
B 2 35  ALA 35  35  35  ALA ALA G . n 
B 2 36  ASP 36  36  36  ASP ASP G . n 
B 2 37  LEU 37  37  37  LEU LEU G . n 
B 2 38  MET 38  38  38  MET MET G . n 
B 2 39  ALA 39  39  39  ALA ALA G . n 
B 2 40  TYR 40  40  40  TYR TYR G . n 
B 2 41  CYS 41  41  41  CYS CYS G . n 
B 2 42  GLU 42  42  42  GLU GLU G . n 
B 2 43  ALA 43  43  43  ALA ALA G . n 
B 2 44  HIS 44  44  44  HIS HIS G . n 
B 2 45  ALA 45  45  45  ALA ALA G . n 
B 2 46  LYS 46  46  46  LYS LYS G . n 
B 2 47  GLU 47  47  47  GLU GLU G . n 
B 2 48  ASP 48  48  48  ASP ASP G . n 
B 2 49  PRO 49  49  49  PRO PRO G . n 
B 2 50  LEU 50  50  50  LEU LEU G . n 
B 2 51  LEU 51  51  51  LEU LEU G . n 
B 2 52  THR 52  52  52  THR THR G . n 
B 2 53  PRO 53  53  53  PRO PRO G . n 
B 2 54  VAL 54  54  54  VAL VAL G . n 
B 2 55  PRO 55  55  55  PRO PRO G . n 
B 2 56  ALA 56  56  56  ALA ALA G . n 
B 2 57  SER 57  57  57  SER SER G . n 
B 2 58  GLU 58  58  58  GLU GLU G . n 
B 2 59  ASN 59  59  59  ASN ASN G . n 
B 2 60  PRO 60  60  60  PRO PRO G . n 
B 2 61  PHE 61  61  61  PHE PHE G . n 
B 2 62  ARG 62  62  ?   ?   ?   G . n 
B 2 63  GLU 63  63  ?   ?   ?   G . n 
B 2 64  LYS 64  64  ?   ?   ?   G . n 
B 2 65  LYS 65  65  ?   ?   ?   G . n 
B 2 66  PHE 66  66  ?   ?   ?   G . n 
B 2 67  PHE 67  67  ?   ?   ?   G . n 
B 2 68  CYS 68  68  ?   ?   ?   G . n 
B 2 69  ALA 69  69  ?   ?   ?   G . n 
B 2 70  ILE 70  70  ?   ?   ?   G . n 
B 2 71  LEU 71  71  ?   ?   ?   G . n 
B 2 72  GLY 72  72  ?   ?   ?   G . n 
B 2 73  SER 73  73  ?   ?   ?   G . n 
B 2 74  ALA 74  74  ?   ?   ?   G . n 
B 2 75  GLY 75  75  ?   ?   ?   G . n 
B 2 76  SER 76  76  ?   ?   ?   G . n 
B 2 77  ALA 77  77  ?   ?   ?   G . n 
B 2 78  GLY 78  78  ?   ?   ?   G . n 
B 2 79  SER 79  79  ?   ?   ?   G . n 
B 2 80  ALA 80  80  ?   ?   ?   G . n 
B 2 81  MET 81  81  ?   ?   ?   G . n 
B 2 82  CYS 82  82  ?   ?   ?   G . n 
B 2 83  THR 83  83  ?   ?   ?   G . n 
B 2 84  LEU 84  84  ?   ?   ?   G . n 
B 2 85  SER 85  85  ?   ?   ?   G . n 
B 2 86  ALA 86  86  ?   ?   ?   G . n 
B 2 87  GLU 87  87  ?   ?   ?   G . n 
B 2 88  ASP 88  88  ?   ?   ?   G . n 
B 2 89  LYS 89  89  ?   ?   ?   G . n 
B 2 90  ALA 90  90  ?   ?   ?   G . n 
B 2 91  ALA 91  91  ?   ?   ?   G . n 
B 2 92  VAL 92  92  ?   ?   ?   G . n 
B 2 93  GLU 93  93  ?   ?   ?   G . n 
B 2 94  ARG 94  94  ?   ?   ?   G . n 
B 2 95  SER 95  95  ?   ?   ?   G . n 
B 2 96  LYS 96  96  ?   ?   ?   G . n 
B 2 97  MET 97  97  ?   ?   ?   G . n 
B 2 98  ILE 98  98  ?   ?   ?   G . n 
B 2 99  ASP 99  99  ?   ?   ?   G . n 
B 2 100 ARG 100 100 ?   ?   ?   G . n 
B 2 101 ASN 101 101 ?   ?   ?   G . n 
B 2 102 LEU 102 102 ?   ?   ?   G . n 
B 2 103 ARG 103 103 ?   ?   ?   G . n 
B 2 104 GLU 104 104 ?   ?   ?   G . n 
B 2 105 ASP 105 105 ?   ?   ?   G . n 
B 2 106 GLY 106 106 ?   ?   ?   G . n 
B 2 107 GLU 107 107 ?   ?   ?   G . n 
B 2 108 LYS 108 108 ?   ?   ?   G . n 
B 2 109 ALA 109 109 ?   ?   ?   G . n 
B 2 110 ALA 110 110 ?   ?   ?   G . n 
B 2 111 ARG 111 111 ?   ?   ?   G . n 
B 2 112 GLU 112 112 ?   ?   ?   G . n 
B 2 113 VAL 113 113 ?   ?   ?   G . n 
B 2 114 LYS 114 114 ?   ?   ?   G . n 
B 2 115 LEU 115 115 ?   ?   ?   G . n 
B 2 116 LEU 116 116 ?   ?   ?   G . n 
B 2 117 LEU 117 117 ?   ?   ?   G . n 
B 2 118 LEU 118 118 ?   ?   ?   G . n 
B 2 119 GLY 119 119 ?   ?   ?   G . n 
B 2 120 ALA 120 120 ?   ?   ?   G . n 
B 2 121 GLY 121 121 ?   ?   ?   G . n 
B 2 122 GLU 122 122 ?   ?   ?   G . n 
B 2 123 SER 123 123 ?   ?   ?   G . n 
B 2 124 GLY 124 124 ?   ?   ?   G . n 
B 2 125 LYS 125 125 ?   ?   ?   G . n 
B 2 126 SER 126 126 ?   ?   ?   G . n 
B 2 127 THR 127 127 ?   ?   ?   G . n 
B 2 128 ILE 128 128 ?   ?   ?   G . n 
B 2 129 VAL 129 129 ?   ?   ?   G . n 
B 2 130 LYS 130 130 ?   ?   ?   G . n 
B 2 131 GLN 131 131 ?   ?   ?   G . n 
B 2 132 MET 132 132 ?   ?   ?   G . n 
B 2 133 LYS 133 133 ?   ?   ?   G . n 
B 2 134 ILE 134 134 ?   ?   ?   G . n 
B 2 135 ILE 135 135 ?   ?   ?   G . n 
B 2 136 HIS 136 136 ?   ?   ?   G . n 
B 2 137 GLU 137 137 ?   ?   ?   G . n 
B 2 138 ALA 138 138 ?   ?   ?   G . n 
B 2 139 GLY 139 139 ?   ?   ?   G . n 
B 2 140 TYR 140 140 ?   ?   ?   G . n 
B 2 141 SER 141 141 ?   ?   ?   G . n 
B 2 142 GLU 142 142 ?   ?   ?   G . n 
B 2 143 GLU 143 143 ?   ?   ?   G . n 
B 2 144 GLU 144 144 ?   ?   ?   G . n 
B 2 145 CYS 145 145 ?   ?   ?   G . n 
B 2 146 LYS 146 146 ?   ?   ?   G . n 
B 2 147 GLN 147 147 ?   ?   ?   G . n 
B 2 148 TYR 148 148 ?   ?   ?   G . n 
B 2 149 LYS 149 149 ?   ?   ?   G . n 
B 2 150 ALA 150 150 ?   ?   ?   G . n 
B 2 151 VAL 151 151 ?   ?   ?   G . n 
B 2 152 VAL 152 152 ?   ?   ?   G . n 
B 2 153 TYR 153 153 ?   ?   ?   G . n 
B 2 154 SER 154 154 ?   ?   ?   G . n 
B 2 155 ASN 155 155 ?   ?   ?   G . n 
B 2 156 THR 156 156 ?   ?   ?   G . n 
B 2 157 ILE 157 157 ?   ?   ?   G . n 
B 2 158 GLN 158 158 ?   ?   ?   G . n 
B 2 159 SER 159 159 ?   ?   ?   G . n 
B 2 160 ILE 160 160 ?   ?   ?   G . n 
B 2 161 ILE 161 161 ?   ?   ?   G . n 
B 2 162 ALA 162 162 ?   ?   ?   G . n 
B 2 163 ILE 163 163 ?   ?   ?   G . n 
B 2 164 ILE 164 164 ?   ?   ?   G . n 
B 2 165 ARG 165 165 ?   ?   ?   G . n 
B 2 166 ALA 166 166 ?   ?   ?   G . n 
B 2 167 MET 167 167 ?   ?   ?   G . n 
B 2 168 GLY 168 168 ?   ?   ?   G . n 
B 2 169 ARG 169 169 ?   ?   ?   G . n 
B 2 170 LEU 170 170 ?   ?   ?   G . n 
B 2 171 LYS 171 171 ?   ?   ?   G . n 
B 2 172 ILE 172 172 ?   ?   ?   G . n 
B 2 173 ASP 173 173 ?   ?   ?   G . n 
B 2 174 PHE 174 174 ?   ?   ?   G . n 
B 2 175 GLY 175 175 ?   ?   ?   G . n 
B 2 176 ASP 176 176 ?   ?   ?   G . n 
B 2 177 SER 177 177 ?   ?   ?   G . n 
B 2 178 ALA 178 178 ?   ?   ?   G . n 
B 2 179 ARG 179 179 ?   ?   ?   G . n 
B 2 180 ALA 180 180 ?   ?   ?   G . n 
B 2 181 ASP 181 181 ?   ?   ?   G . n 
B 2 182 ASP 182 182 ?   ?   ?   G . n 
B 2 183 ALA 183 183 ?   ?   ?   G . n 
B 2 184 ARG 184 184 ?   ?   ?   G . n 
B 2 185 GLN 185 185 ?   ?   ?   G . n 
B 2 186 LEU 186 186 ?   ?   ?   G . n 
B 2 187 PHE 187 187 ?   ?   ?   G . n 
B 2 188 VAL 188 188 ?   ?   ?   G . n 
B 2 189 LEU 189 189 ?   ?   ?   G . n 
B 2 190 ALA 190 190 ?   ?   ?   G . n 
B 2 191 GLY 191 191 ?   ?   ?   G . n 
B 2 192 ALA 192 192 ?   ?   ?   G . n 
B 2 193 ALA 193 193 ?   ?   ?   G . n 
B 2 194 GLU 194 194 ?   ?   ?   G . n 
B 2 195 GLU 195 195 ?   ?   ?   G . n 
B 2 196 GLY 196 196 ?   ?   ?   G . n 
B 2 197 PHE 197 197 ?   ?   ?   G . n 
B 2 198 MET 198 198 ?   ?   ?   G . n 
B 2 199 THR 199 199 ?   ?   ?   G . n 
B 2 200 ALA 200 200 ?   ?   ?   G . n 
B 2 201 GLU 201 201 ?   ?   ?   G . n 
B 2 202 LEU 202 202 ?   ?   ?   G . n 
B 2 203 ALA 203 203 ?   ?   ?   G . n 
B 2 204 GLY 204 204 ?   ?   ?   G . n 
B 2 205 VAL 205 205 ?   ?   ?   G . n 
B 2 206 ILE 206 206 ?   ?   ?   G . n 
B 2 207 LYS 207 207 ?   ?   ?   G . n 
B 2 208 ARG 208 208 ?   ?   ?   G . n 
B 2 209 LEU 209 209 ?   ?   ?   G . n 
B 2 210 TRP 210 210 ?   ?   ?   G . n 
B 2 211 LYS 211 211 ?   ?   ?   G . n 
B 2 212 ASP 212 212 ?   ?   ?   G . n 
B 2 213 SER 213 213 ?   ?   ?   G . n 
B 2 214 GLY 214 214 ?   ?   ?   G . n 
B 2 215 VAL 215 215 ?   ?   ?   G . n 
B 2 216 GLN 216 216 ?   ?   ?   G . n 
B 2 217 ALA 217 217 ?   ?   ?   G . n 
B 2 218 CYS 218 218 ?   ?   ?   G . n 
B 2 219 PHE 219 219 ?   ?   ?   G . n 
B 2 220 ASN 220 220 ?   ?   ?   G . n 
B 2 221 ARG 221 221 ?   ?   ?   G . n 
B 2 222 SER 222 222 ?   ?   ?   G . n 
B 2 223 ARG 223 223 ?   ?   ?   G . n 
B 2 224 GLU 224 224 ?   ?   ?   G . n 
B 2 225 TYR 225 225 ?   ?   ?   G . n 
B 2 226 GLN 226 226 ?   ?   ?   G . n 
B 2 227 LEU 227 227 ?   ?   ?   G . n 
B 2 228 ASN 228 228 ?   ?   ?   G . n 
B 2 229 ASP 229 229 ?   ?   ?   G . n 
B 2 230 SER 230 230 ?   ?   ?   G . n 
B 2 231 ALA 231 231 ?   ?   ?   G . n 
B 2 232 ALA 232 232 ?   ?   ?   G . n 
B 2 233 TYR 233 233 ?   ?   ?   G . n 
B 2 234 TYR 234 234 ?   ?   ?   G . n 
B 2 235 LEU 235 235 ?   ?   ?   G . n 
B 2 236 ASN 236 236 ?   ?   ?   G . n 
B 2 237 ASP 237 237 ?   ?   ?   G . n 
B 2 238 LEU 238 238 ?   ?   ?   G . n 
B 2 239 ASP 239 239 ?   ?   ?   G . n 
B 2 240 ARG 240 240 ?   ?   ?   G . n 
B 2 241 ILE 241 241 ?   ?   ?   G . n 
B 2 242 ALA 242 242 ?   ?   ?   G . n 
B 2 243 GLN 243 243 ?   ?   ?   G . n 
B 2 244 PRO 244 244 ?   ?   ?   G . n 
B 2 245 ASN 245 245 ?   ?   ?   G . n 
B 2 246 TYR 246 246 ?   ?   ?   G . n 
B 2 247 ILE 247 247 ?   ?   ?   G . n 
B 2 248 PRO 248 248 ?   ?   ?   G . n 
B 2 249 THR 249 249 ?   ?   ?   G . n 
B 2 250 GLN 250 250 ?   ?   ?   G . n 
B 2 251 GLN 251 251 ?   ?   ?   G . n 
B 2 252 ASP 252 252 ?   ?   ?   G . n 
B 2 253 VAL 253 253 ?   ?   ?   G . n 
B 2 254 LEU 254 254 ?   ?   ?   G . n 
B 2 255 ARG 255 255 ?   ?   ?   G . n 
B 2 256 THR 256 256 ?   ?   ?   G . n 
B 2 257 ARG 257 257 ?   ?   ?   G . n 
B 2 258 VAL 258 258 ?   ?   ?   G . n 
B 2 259 LYS 259 259 ?   ?   ?   G . n 
B 2 260 THR 260 260 ?   ?   ?   G . n 
B 2 261 THR 261 261 ?   ?   ?   G . n 
B 2 262 GLY 262 262 ?   ?   ?   G . n 
B 2 263 ILE 263 263 ?   ?   ?   G . n 
B 2 264 VAL 264 264 ?   ?   ?   G . n 
B 2 265 GLU 265 265 ?   ?   ?   G . n 
B 2 266 THR 266 266 ?   ?   ?   G . n 
B 2 267 HIS 267 267 ?   ?   ?   G . n 
B 2 268 PHE 268 268 ?   ?   ?   G . n 
B 2 269 THR 269 269 ?   ?   ?   G . n 
B 2 270 PHE 270 270 ?   ?   ?   G . n 
B 2 271 LYS 271 271 ?   ?   ?   G . n 
B 2 272 ASP 272 272 ?   ?   ?   G . n 
B 2 273 LEU 273 273 ?   ?   ?   G . n 
B 2 274 HIS 274 274 ?   ?   ?   G . n 
B 2 275 PHE 275 275 ?   ?   ?   G . n 
B 2 276 LYS 276 276 ?   ?   ?   G . n 
B 2 277 MET 277 277 ?   ?   ?   G . n 
B 2 278 PHE 278 278 ?   ?   ?   G . n 
B 2 279 ASP 279 279 ?   ?   ?   G . n 
B 2 280 VAL 280 280 ?   ?   ?   G . n 
B 2 281 GLY 281 281 ?   ?   ?   G . n 
B 2 282 GLY 282 282 ?   ?   ?   G . n 
B 2 283 GLN 283 283 ?   ?   ?   G . n 
B 2 284 ARG 284 284 ?   ?   ?   G . n 
B 2 285 SER 285 285 ?   ?   ?   G . n 
B 2 286 GLU 286 286 ?   ?   ?   G . n 
B 2 287 ARG 287 287 ?   ?   ?   G . n 
B 2 288 LYS 288 288 ?   ?   ?   G . n 
B 2 289 LYS 289 289 ?   ?   ?   G . n 
B 2 290 TRP 290 290 ?   ?   ?   G . n 
B 2 291 ILE 291 291 ?   ?   ?   G . n 
B 2 292 HIS 292 292 ?   ?   ?   G . n 
B 2 293 CYS 293 293 ?   ?   ?   G . n 
B 2 294 PHE 294 294 ?   ?   ?   G . n 
B 2 295 GLU 295 295 ?   ?   ?   G . n 
B 2 296 GLY 296 296 ?   ?   ?   G . n 
B 2 297 VAL 297 297 ?   ?   ?   G . n 
B 2 298 THR 298 298 ?   ?   ?   G . n 
B 2 299 ALA 299 299 ?   ?   ?   G . n 
B 2 300 ILE 300 300 ?   ?   ?   G . n 
B 2 301 ILE 301 301 ?   ?   ?   G . n 
B 2 302 PHE 302 302 ?   ?   ?   G . n 
B 2 303 CYS 303 303 ?   ?   ?   G . n 
B 2 304 VAL 304 304 ?   ?   ?   G . n 
B 2 305 ALA 305 305 ?   ?   ?   G . n 
B 2 306 LEU 306 306 ?   ?   ?   G . n 
B 2 307 SER 307 307 ?   ?   ?   G . n 
B 2 308 ASP 308 308 ?   ?   ?   G . n 
B 2 309 TYR 309 309 ?   ?   ?   G . n 
B 2 310 ASP 310 310 ?   ?   ?   G . n 
B 2 311 LEU 311 311 ?   ?   ?   G . n 
B 2 312 VAL 312 312 ?   ?   ?   G . n 
B 2 313 LEU 313 313 ?   ?   ?   G . n 
B 2 314 ALA 314 314 ?   ?   ?   G . n 
B 2 315 GLU 315 315 ?   ?   ?   G . n 
B 2 316 ASP 316 316 ?   ?   ?   G . n 
B 2 317 GLU 317 317 ?   ?   ?   G . n 
B 2 318 GLU 318 318 ?   ?   ?   G . n 
B 2 319 MET 319 319 ?   ?   ?   G . n 
B 2 320 ASN 320 320 ?   ?   ?   G . n 
B 2 321 ARG 321 321 ?   ?   ?   G . n 
B 2 322 MET 322 322 ?   ?   ?   G . n 
B 2 323 HIS 323 323 ?   ?   ?   G . n 
B 2 324 GLU 324 324 ?   ?   ?   G . n 
B 2 325 SER 325 325 ?   ?   ?   G . n 
B 2 326 MET 326 326 ?   ?   ?   G . n 
B 2 327 LYS 327 327 ?   ?   ?   G . n 
B 2 328 LEU 328 328 ?   ?   ?   G . n 
B 2 329 PHE 329 329 ?   ?   ?   G . n 
B 2 330 ASP 330 330 ?   ?   ?   G . n 
B 2 331 SER 331 331 ?   ?   ?   G . n 
B 2 332 ILE 332 332 ?   ?   ?   G . n 
B 2 333 CYS 333 333 ?   ?   ?   G . n 
B 2 334 ASN 334 334 ?   ?   ?   G . n 
B 2 335 ASN 335 335 ?   ?   ?   G . n 
B 2 336 LYS 336 336 ?   ?   ?   G . n 
B 2 337 TRP 337 337 ?   ?   ?   G . n 
B 2 338 PHE 338 338 ?   ?   ?   G . n 
B 2 339 THR 339 339 ?   ?   ?   G . n 
B 2 340 ASP 340 340 ?   ?   ?   G . n 
B 2 341 THR 341 341 ?   ?   ?   G . n 
B 2 342 SER 342 342 ?   ?   ?   G . n 
B 2 343 ILE 343 343 ?   ?   ?   G . n 
B 2 344 ILE 344 344 ?   ?   ?   G . n 
B 2 345 LEU 345 345 ?   ?   ?   G . n 
B 2 346 PHE 346 346 ?   ?   ?   G . n 
B 2 347 LEU 347 347 ?   ?   ?   G . n 
B 2 348 ASN 348 348 ?   ?   ?   G . n 
B 2 349 LYS 349 349 ?   ?   ?   G . n 
B 2 350 LYS 350 350 ?   ?   ?   G . n 
B 2 351 ASP 351 351 ?   ?   ?   G . n 
B 2 352 LEU 352 352 ?   ?   ?   G . n 
B 2 353 PHE 353 353 ?   ?   ?   G . n 
B 2 354 GLU 354 354 ?   ?   ?   G . n 
B 2 355 GLU 355 355 ?   ?   ?   G . n 
B 2 356 LYS 356 356 ?   ?   ?   G . n 
B 2 357 ILE 357 357 ?   ?   ?   G . n 
B 2 358 LYS 358 358 ?   ?   ?   G . n 
B 2 359 LYS 359 359 ?   ?   ?   G . n 
B 2 360 SER 360 360 ?   ?   ?   G . n 
B 2 361 PRO 361 361 ?   ?   ?   G . n 
B 2 362 LEU 362 362 ?   ?   ?   G . n 
B 2 363 THR 363 363 ?   ?   ?   G . n 
B 2 364 ILE 364 364 ?   ?   ?   G . n 
B 2 365 CYS 365 365 ?   ?   ?   G . n 
B 2 366 TYR 366 366 ?   ?   ?   G . n 
B 2 367 PRO 367 367 ?   ?   ?   G . n 
B 2 368 GLU 368 368 ?   ?   ?   G . n 
B 2 369 TYR 369 369 ?   ?   ?   G . n 
B 2 370 ALA 370 370 ?   ?   ?   G . n 
B 2 371 GLY 371 371 ?   ?   ?   G . n 
B 2 372 SER 372 372 ?   ?   ?   G . n 
B 2 373 ASN 373 373 ?   ?   ?   G . n 
B 2 374 THR 374 374 ?   ?   ?   G . n 
B 2 375 TYR 375 375 ?   ?   ?   G . n 
B 2 376 GLU 376 376 ?   ?   ?   G . n 
B 2 377 GLU 377 377 ?   ?   ?   G . n 
B 2 378 ALA 378 378 ?   ?   ?   G . n 
B 2 379 ALA 379 379 ?   ?   ?   G . n 
B 2 380 ALA 380 380 ?   ?   ?   G . n 
B 2 381 TYR 381 381 ?   ?   ?   G . n 
B 2 382 ILE 382 382 ?   ?   ?   G . n 
B 2 383 GLN 383 383 ?   ?   ?   G . n 
B 2 384 CYS 384 384 ?   ?   ?   G . n 
B 2 385 GLN 385 385 ?   ?   ?   G . n 
B 2 386 PHE 386 386 ?   ?   ?   G . n 
B 2 387 GLU 387 387 ?   ?   ?   G . n 
B 2 388 ASP 388 388 ?   ?   ?   G . n 
B 2 389 LEU 389 389 ?   ?   ?   G . n 
B 2 390 ASN 390 390 ?   ?   ?   G . n 
B 2 391 LYS 391 391 ?   ?   ?   G . n 
B 2 392 ARG 392 392 ?   ?   ?   G . n 
B 2 393 LYS 393 393 ?   ?   ?   G . n 
B 2 394 ASP 394 394 ?   ?   ?   G . n 
B 2 395 THR 395 395 ?   ?   ?   G . n 
B 2 396 LYS 396 396 ?   ?   ?   G . n 
B 2 397 GLU 397 397 ?   ?   ?   G . n 
B 2 398 ILE 398 398 ?   ?   ?   G . n 
B 2 399 TYR 399 399 ?   ?   ?   G . n 
B 2 400 THR 400 400 ?   ?   ?   G . n 
B 2 401 HIS 401 401 ?   ?   ?   G . n 
B 2 402 PHE 402 402 ?   ?   ?   G . n 
B 2 403 THR 403 403 ?   ?   ?   G . n 
B 2 404 CYS 404 404 ?   ?   ?   G . n 
B 2 405 ALA 405 405 ?   ?   ?   G . n 
B 2 406 THR 406 406 ?   ?   ?   G . n 
B 2 407 ASP 407 407 ?   ?   ?   G . n 
B 2 408 THR 408 408 ?   ?   ?   G . n 
B 2 409 LYS 409 409 ?   ?   ?   G . n 
B 2 410 ASN 410 410 ?   ?   ?   G . n 
B 2 411 VAL 411 411 ?   ?   ?   G . n 
B 2 412 GLN 412 412 ?   ?   ?   G . n 
B 2 413 PHE 413 413 ?   ?   ?   G . n 
B 2 414 VAL 414 414 ?   ?   ?   G . n 
B 2 415 PHE 415 415 ?   ?   ?   G . n 
B 2 416 ASP 416 416 ?   ?   ?   G . n 
B 2 417 ALA 417 417 ?   ?   ?   G . n 
B 2 418 VAL 418 418 ?   ?   ?   G . n 
B 2 419 THR 419 419 ?   ?   ?   G . n 
B 2 420 ASP 420 420 ?   ?   ?   G . n 
B 2 421 VAL 421 421 ?   ?   ?   G . n 
B 2 422 ILE 422 422 ?   ?   ?   G . n 
B 2 423 ILE 423 423 ?   ?   ?   G . n 
B 2 424 LYS 424 424 ?   ?   ?   G . n 
B 2 425 ASN 425 425 ?   ?   ?   G . n 
B 2 426 ASN 426 426 ?   ?   ?   G . n 
B 2 427 LEU 427 427 ?   ?   ?   G . n 
B 2 428 LYS 428 428 ?   ?   ?   G . n 
B 2 429 ASP 429 429 ?   ?   ?   G . n 
B 2 430 CYS 430 430 ?   ?   ?   G . n 
B 2 431 GLY 431 431 ?   ?   ?   G . n 
B 2 432 LEU 432 432 ?   ?   ?   G . n 
B 2 433 PHE 433 433 ?   ?   ?   G . n 
C 3 1   ASP 1   1   ?   ?   ?   S . n 
C 3 2   VAL 2   2   2   VAL VAL S . n 
C 3 3   GLN 3   3   3   GLN GLN S . n 
C 3 4   LEU 4   4   4   LEU LEU S . n 
C 3 5   VAL 5   5   5   VAL VAL S . n 
C 3 6   GLU 6   6   6   GLU GLU S . n 
C 3 7   SER 7   7   7   SER SER S . n 
C 3 8   GLY 8   8   8   GLY GLY S . n 
C 3 9   GLY 9   9   9   GLY GLY S . n 
C 3 10  GLY 10  10  10  GLY GLY S . n 
C 3 11  LEU 11  11  11  LEU LEU S . n 
C 3 12  VAL 12  12  12  VAL VAL S . n 
C 3 13  GLN 13  13  13  GLN GLN S . n 
C 3 14  PRO 14  14  14  PRO PRO S . n 
C 3 15  GLY 15  15  15  GLY GLY S . n 
C 3 16  GLY 16  16  16  GLY GLY S . n 
C 3 17  SER 17  17  17  SER SER S . n 
C 3 18  ARG 18  18  18  ARG ARG S . n 
C 3 19  LYS 19  19  19  LYS LYS S . n 
C 3 20  LEU 20  20  20  LEU LEU S . n 
C 3 21  SER 21  21  21  SER SER S . n 
C 3 22  CYS 22  22  22  CYS CYS S . n 
C 3 23  SER 23  23  23  SER SER S . n 
C 3 24  ALA 24  24  24  ALA ALA S . n 
C 3 25  SER 25  25  25  SER SER S . n 
C 3 26  GLY 26  26  26  GLY GLY S . n 
C 3 27  PHE 27  27  27  PHE PHE S . n 
C 3 28  ALA 28  28  28  ALA ALA S . n 
C 3 29  PHE 29  29  29  PHE PHE S . n 
C 3 30  SER 30  30  30  SER SER S . n 
C 3 31  SER 31  31  31  SER SER S . n 
C 3 32  PHE 32  32  32  PHE PHE S . n 
C 3 33  GLY 33  33  33  GLY GLY S . n 
C 3 34  MET 34  34  34  MET MET S . n 
C 3 35  HIS 35  35  35  HIS HIS S . n 
C 3 36  TRP 36  36  36  TRP TRP S . n 
C 3 37  VAL 37  37  37  VAL VAL S . n 
C 3 38  ARG 38  38  38  ARG ARG S . n 
C 3 39  GLN 39  39  39  GLN GLN S . n 
C 3 40  ALA 40  40  40  ALA ALA S . n 
C 3 41  PRO 41  41  41  PRO PRO S . n 
C 3 42  GLU 42  42  42  GLU GLU S . n 
C 3 43  LYS 43  43  43  LYS LYS S . n 
C 3 44  GLY 44  44  44  GLY GLY S . n 
C 3 45  LEU 45  45  45  LEU LEU S . n 
C 3 46  GLU 46  46  46  GLU GLU S . n 
C 3 47  TRP 47  47  47  TRP TRP S . n 
C 3 48  VAL 48  48  48  VAL VAL S . n 
C 3 49  ALA 49  49  49  ALA ALA S . n 
C 3 50  TYR 50  50  50  TYR TYR S . n 
C 3 51  ILE 51  51  51  ILE ILE S . n 
C 3 52  SER 52  52  52  SER SER S . n 
C 3 53  SER 53  53  53  SER SER S . n 
C 3 54  GLY 54  54  54  GLY GLY S . n 
C 3 55  SER 55  55  55  SER SER S . n 
C 3 56  GLY 56  56  56  GLY GLY S . n 
C 3 57  THR 57  57  57  THR THR S . n 
C 3 58  ILE 58  58  58  ILE ILE S . n 
C 3 59  TYR 59  59  59  TYR TYR S . n 
C 3 60  TYR 60  60  60  TYR TYR S . n 
C 3 61  ALA 61  61  61  ALA ALA S . n 
C 3 62  ASP 62  62  62  ASP ASP S . n 
C 3 63  THR 63  63  63  THR THR S . n 
C 3 64  VAL 64  64  64  VAL VAL S . n 
C 3 65  LYS 65  65  65  LYS LYS S . n 
C 3 66  GLY 66  66  66  GLY GLY S . n 
C 3 67  ARG 67  67  67  ARG ARG S . n 
C 3 68  PHE 68  68  68  PHE PHE S . n 
C 3 69  THR 69  69  69  THR THR S . n 
C 3 70  ILE 70  70  70  ILE ILE S . n 
C 3 71  SER 71  71  71  SER SER S . n 
C 3 72  ARG 72  72  72  ARG ARG S . n 
C 3 73  ASP 73  73  73  ASP ASP S . n 
C 3 74  ASP 74  74  74  ASP ASP S . n 
C 3 75  PRO 75  75  75  PRO PRO S . n 
C 3 76  LYS 76  76  76  LYS LYS S . n 
C 3 77  ASN 77  77  77  ASN ASN S . n 
C 3 78  THR 78  78  78  THR THR S . n 
C 3 79  LEU 79  79  79  LEU LEU S . n 
C 3 80  PHE 80  80  80  PHE PHE S . n 
C 3 81  LEU 81  81  81  LEU LEU S . n 
C 3 82  GLN 82  82  82  GLN GLN S . n 
C 3 83  MET 83  83  83  MET MET S . n 
C 3 84  THR 84  84  84  THR THR S . n 
C 3 85  SER 85  85  85  SER SER S . n 
C 3 86  LEU 86  86  86  LEU LEU S . n 
C 3 87  ARG 87  87  87  ARG ARG S . n 
C 3 88  SER 88  88  88  SER SER S . n 
C 3 89  GLU 89  89  89  GLU GLU S . n 
C 3 90  ASP 90  90  90  ASP ASP S . n 
C 3 91  THR 91  91  91  THR THR S . n 
C 3 92  ALA 92  92  92  ALA ALA S . n 
C 3 93  MET 93  93  93  MET MET S . n 
C 3 94  TYR 94  94  94  TYR TYR S . n 
C 3 95  TYR 95  95  95  TYR TYR S . n 
C 3 96  CYS 96  96  96  CYS CYS S . n 
C 3 97  VAL 97  97  97  VAL VAL S . n 
C 3 98  ARG 98  98  98  ARG ARG S . n 
C 3 99  SER 99  99  99  SER SER S . n 
C 3 100 ILE 100 100 100 ILE ILE S . n 
C 3 101 TYR 101 101 101 TYR TYR S . n 
C 3 102 TYR 102 102 102 TYR TYR S . n 
C 3 103 TYR 103 103 103 TYR TYR S . n 
C 3 104 GLY 104 104 104 GLY GLY S . n 
C 3 105 SER 105 105 105 SER SER S . n 
C 3 106 SER 106 106 106 SER SER S . n 
C 3 107 PRO 107 107 107 PRO PRO S . n 
C 3 108 PHE 108 108 108 PHE PHE S . n 
C 3 109 ASP 109 109 109 ASP ASP S . n 
C 3 110 PHE 110 110 110 PHE PHE S . n 
C 3 111 TRP 111 111 111 TRP TRP S . n 
C 3 112 GLY 112 112 112 GLY GLY S . n 
C 3 113 GLN 113 113 113 GLN GLN S . n 
C 3 114 GLY 114 114 114 GLY GLY S . n 
C 3 115 THR 115 115 115 THR THR S . n 
C 3 116 THR 116 116 116 THR THR S . n 
C 3 117 LEU 117 117 117 LEU LEU S . n 
C 3 118 THR 118 118 118 THR THR S . n 
C 3 119 VAL 119 119 119 VAL VAL S . n 
C 3 120 SER 120 120 120 SER SER S . n 
C 3 121 SER 121 121 121 SER SER S . n 
C 3 122 GLY 122 121 ?   ?   ?   S A n 
C 3 123 GLY 123 121 ?   ?   ?   S B n 
C 3 124 GLY 124 121 ?   ?   ?   S C n 
C 3 125 GLY 125 121 ?   ?   ?   S D n 
C 3 126 SER 126 121 ?   ?   ?   S E n 
C 3 127 GLY 127 121 ?   ?   ?   S F n 
C 3 128 GLY 128 121 ?   ?   ?   S G n 
C 3 129 GLY 129 121 ?   ?   ?   S H n 
C 3 130 GLY 130 121 ?   ?   ?   S I n 
C 3 131 SER 131 121 ?   ?   ?   S J n 
C 3 132 GLY 132 121 ?   ?   ?   S K n 
C 3 133 GLY 133 121 ?   ?   ?   S L n 
C 3 134 GLY 134 121 ?   ?   ?   S M n 
C 3 135 GLY 135 121 ?   ?   ?   S N n 
C 3 136 SER 136 124 124 SER SER S . n 
C 3 137 ASP 137 125 125 ASP ASP S . n 
C 3 138 ILE 138 126 126 ILE ILE S . n 
C 3 139 VAL 139 127 127 VAL VAL S . n 
C 3 140 MET 140 128 128 MET MET S . n 
C 3 141 THR 141 129 129 THR THR S . n 
C 3 142 GLN 142 130 130 GLN GLN S . n 
C 3 143 ALA 143 131 131 ALA ALA S . n 
C 3 144 THR 144 132 132 THR THR S . n 
C 3 145 SER 145 133 133 SER SER S . n 
C 3 146 SER 146 134 134 SER SER S . n 
C 3 147 VAL 147 135 135 VAL VAL S . n 
C 3 148 PRO 148 136 136 PRO PRO S . n 
C 3 149 VAL 149 137 137 VAL VAL S . n 
C 3 150 THR 150 138 138 THR THR S . n 
C 3 151 PRO 151 139 139 PRO PRO S . n 
C 3 152 GLY 152 140 140 GLY GLY S . n 
C 3 153 GLU 153 141 141 GLU GLU S . n 
C 3 154 SER 154 142 142 SER SER S . n 
C 3 155 VAL 155 143 143 VAL VAL S . n 
C 3 156 SER 156 144 144 SER SER S . n 
C 3 157 ILE 157 145 145 ILE ILE S . n 
C 3 158 SER 158 146 146 SER SER S . n 
C 3 159 CYS 159 147 147 CYS CYS S . n 
C 3 160 ARG 160 148 148 ARG ARG S . n 
C 3 161 SER 161 149 149 SER SER S . n 
C 3 162 SER 162 150 150 SER SER S . n 
C 3 163 LYS 163 151 151 LYS LYS S . n 
C 3 164 SER 164 152 152 SER SER S . n 
C 3 165 LEU 165 153 153 LEU LEU S . n 
C 3 166 LEU 166 154 154 LEU LEU S . n 
C 3 167 HIS 167 155 155 HIS HIS S . n 
C 3 168 SER 168 156 156 SER SER S . n 
C 3 169 ASN 169 157 157 ASN ASN S . n 
C 3 170 GLY 170 158 158 GLY GLY S . n 
C 3 171 ASN 171 159 159 ASN ASN S . n 
C 3 172 THR 172 160 160 THR THR S . n 
C 3 173 TYR 173 161 161 TYR TYR S . n 
C 3 174 LEU 174 162 162 LEU LEU S . n 
C 3 175 TYR 175 163 163 TYR TYR S . n 
C 3 176 TRP 176 164 164 TRP TRP S . n 
C 3 177 PHE 177 165 165 PHE PHE S . n 
C 3 178 LEU 178 166 166 LEU LEU S . n 
C 3 179 GLN 179 167 167 GLN GLN S . n 
C 3 180 ARG 180 168 168 ARG ARG S . n 
C 3 181 PRO 181 169 169 PRO PRO S . n 
C 3 182 GLY 182 170 170 GLY GLY S . n 
C 3 183 GLN 183 171 171 GLN GLN S . n 
C 3 184 SER 184 172 172 SER SER S . n 
C 3 185 PRO 185 173 173 PRO PRO S . n 
C 3 186 GLN 186 174 174 GLN GLN S . n 
C 3 187 LEU 187 175 175 LEU LEU S . n 
C 3 188 LEU 188 176 176 LEU LEU S . n 
C 3 189 ILE 189 177 177 ILE ILE S . n 
C 3 190 TYR 190 178 178 TYR TYR S . n 
C 3 191 ARG 191 179 179 ARG ARG S . n 
C 3 192 MET 192 180 180 MET MET S . n 
C 3 193 SER 193 181 181 SER SER S . n 
C 3 194 ASN 194 182 182 ASN ASN S . n 
C 3 195 LEU 195 183 183 LEU LEU S . n 
C 3 196 ALA 196 184 184 ALA ALA S . n 
C 3 197 SER 197 185 185 SER SER S . n 
C 3 198 GLY 198 186 186 GLY GLY S . n 
C 3 199 VAL 199 187 187 VAL VAL S . n 
C 3 200 PRO 200 188 188 PRO PRO S . n 
C 3 201 ASP 201 189 189 ASP ASP S . n 
C 3 202 ARG 202 190 190 ARG ARG S . n 
C 3 203 PHE 203 191 191 PHE PHE S . n 
C 3 204 SER 204 192 192 SER SER S . n 
C 3 205 GLY 205 193 193 GLY GLY S . n 
C 3 206 SER 206 194 194 SER SER S . n 
C 3 207 GLY 207 195 195 GLY GLY S . n 
C 3 208 SER 208 196 196 SER SER S . n 
C 3 209 GLY 209 197 197 GLY GLY S . n 
C 3 210 THR 210 198 198 THR THR S . n 
C 3 211 ALA 211 199 199 ALA ALA S . n 
C 3 212 PHE 212 200 200 PHE PHE S . n 
C 3 213 THR 213 201 201 THR THR S . n 
C 3 214 LEU 214 202 202 LEU LEU S . n 
C 3 215 THR 215 203 203 THR THR S . n 
C 3 216 ILE 216 204 204 ILE ILE S . n 
C 3 217 SER 217 205 205 SER SER S . n 
C 3 218 ARG 218 206 206 ARG ARG S . n 
C 3 219 LEU 219 207 207 LEU LEU S . n 
C 3 220 GLU 220 208 208 GLU GLU S . n 
C 3 221 ALA 221 209 209 ALA ALA S . n 
C 3 222 GLU 222 210 210 GLU GLU S . n 
C 3 223 ASP 223 211 211 ASP ASP S . n 
C 3 224 VAL 224 212 212 VAL VAL S . n 
C 3 225 GLY 225 213 213 GLY GLY S . n 
C 3 226 VAL 226 214 214 VAL VAL S . n 
C 3 227 TYR 227 215 215 TYR TYR S . n 
C 3 228 TYR 228 216 216 TYR TYR S . n 
C 3 229 CYS 229 217 217 CYS CYS S . n 
C 3 230 MET 230 218 218 MET MET S . n 
C 3 231 GLN 231 219 219 GLN GLN S . n 
C 3 232 HIS 232 220 220 HIS HIS S . n 
C 3 233 LEU 233 221 221 LEU LEU S . n 
C 3 234 GLU 234 222 222 GLU GLU S . n 
C 3 235 TYR 235 223 223 TYR TYR S . n 
C 3 236 PRO 236 224 224 PRO PRO S . n 
C 3 237 LEU 237 225 225 LEU LEU S . n 
C 3 238 THR 238 226 226 THR THR S . n 
C 3 239 PHE 239 227 227 PHE PHE S . n 
C 3 240 GLY 240 228 228 GLY GLY S . n 
C 3 241 ALA 241 229 229 ALA ALA S . n 
C 3 242 GLY 242 230 230 GLY GLY S . n 
C 3 243 THR 243 231 231 THR THR S . n 
C 3 244 LYS 244 232 232 LYS LYS S . n 
C 3 245 LEU 245 233 233 LEU LEU S . n 
C 3 246 GLU 246 234 234 GLU GLU S . n 
C 3 247 LEU 247 235 235 LEU LEU S . n 
C 3 248 LYS 248 236 ?   ?   ?   S . n 
C 3 249 ALA 249 237 ?   ?   ?   S . n 
C 3 250 ALA 250 238 ?   ?   ?   S . n 
C 3 251 ALA 251 239 ?   ?   ?   S . n 
C 3 252 ALA 252 240 ?   ?   ?   S . n 
C 3 253 SER 253 241 ?   ?   ?   S . n 
C 3 254 SER 254 242 ?   ?   ?   S . n 
C 3 255 GLU 255 243 ?   ?   ?   S . n 
C 3 256 ASP 256 244 ?   ?   ?   S . n 
C 3 257 LEU 257 245 ?   ?   ?   S . n 
C 3 258 TYR 258 246 ?   ?   ?   S . n 
C 3 259 PHE 259 247 ?   ?   ?   S . n 
C 3 260 GLN 260 248 ?   ?   ?   S . n 
D 4 1   MET 1   -24 ?   ?   ?   R . n 
D 4 2   LYS 2   -23 ?   ?   ?   R . n 
D 4 3   THR 3   -22 ?   ?   ?   R . n 
D 4 4   ILE 4   -21 ?   ?   ?   R . n 
D 4 5   ILE 5   -20 ?   ?   ?   R . n 
D 4 6   ALA 6   -19 ?   ?   ?   R . n 
D 4 7   LEU 7   -18 ?   ?   ?   R . n 
D 4 8   SER 8   -17 ?   ?   ?   R . n 
D 4 9   TYR 9   -16 ?   ?   ?   R . n 
D 4 10  ILE 10  -15 ?   ?   ?   R . n 
D 4 11  PHE 11  -14 ?   ?   ?   R . n 
D 4 12  CYS 12  -13 ?   ?   ?   R . n 
D 4 13  LEU 13  -12 ?   ?   ?   R . n 
D 4 14  VAL 14  -11 ?   ?   ?   R . n 
D 4 15  PHE 15  -10 ?   ?   ?   R . n 
D 4 16  ALA 16  -9  ?   ?   ?   R . n 
D 4 17  ASP 17  -8  ?   ?   ?   R . n 
D 4 18  TYR 18  -7  ?   ?   ?   R . n 
D 4 19  LYS 19  -6  ?   ?   ?   R . n 
D 4 20  ASP 20  -5  ?   ?   ?   R . n 
D 4 21  ASP 21  -4  ?   ?   ?   R . n 
D 4 22  ASP 22  -3  ?   ?   ?   R . n 
D 4 23  ASP 23  -2  ?   ?   ?   R . n 
D 4 24  ALA 24  -1  ?   ?   ?   R . n 
D 4 25  MET 25  0   ?   ?   ?   R . n 
D 4 26  GLY 26  1   ?   ?   ?   R . n 
D 4 27  PRO 27  2   ?   ?   ?   R . n 
D 4 28  VAL 28  3   ?   ?   ?   R . n 
D 4 29  ASN 29  4   ?   ?   ?   R . n 
D 4 30  SER 30  5   ?   ?   ?   R . n 
D 4 31  THR 31  6   ?   ?   ?   R . n 
D 4 32  ALA 32  7   ?   ?   ?   R . n 
D 4 33  VAL 33  8   ?   ?   ?   R . n 
D 4 34  SER 34  9   9   SER SER R . n 
D 4 35  TRP 35  10  10  TRP TRP R . n 
D 4 36  THR 36  11  11  THR THR R . n 
D 4 37  SER 37  12  12  SER SER R . n 
D 4 38  VAL 38  13  13  VAL VAL R . n 
D 4 39  THR 39  14  14  THR THR R . n 
D 4 40  TYR 40  15  15  TYR TYR R . n 
D 4 41  ILE 41  16  16  ILE ILE R . n 
D 4 42  THR 42  17  17  THR THR R . n 
D 4 43  VAL 43  18  18  VAL VAL R . n 
D 4 44  GLU 44  19  19  GLU GLU R . n 
D 4 45  ILE 45  20  20  ILE ILE R . n 
D 4 46  LEU 46  21  21  LEU LEU R . n 
D 4 47  ILE 47  22  22  ILE ILE R . n 
D 4 48  GLY 48  23  23  GLY GLY R . n 
D 4 49  LEU 49  24  24  LEU LEU R . n 
D 4 50  CYS 50  25  25  CYS CYS R . n 
D 4 51  ALA 51  26  26  ALA ALA R . n 
D 4 52  ILE 52  27  27  ILE ILE R . n 
D 4 53  VAL 53  28  28  VAL VAL R . n 
D 4 54  GLY 54  29  29  GLY GLY R . n 
D 4 55  ASN 55  30  30  ASN ASN R . n 
D 4 56  VAL 56  31  31  VAL VAL R . n 
D 4 57  LEU 57  32  32  LEU LEU R . n 
D 4 58  VAL 58  33  33  VAL VAL R . n 
D 4 59  ILE 59  34  34  ILE ILE R . n 
D 4 60  TRP 60  35  35  TRP TRP R . n 
D 4 61  VAL 61  36  36  VAL VAL R . n 
D 4 62  VAL 62  37  37  VAL VAL R . n 
D 4 63  LYS 63  38  38  LYS LYS R . n 
D 4 64  LEU 64  39  39  LEU LEU R . n 
D 4 65  ASN 65  40  40  ASN ASN R . n 
D 4 66  PRO 66  41  41  PRO PRO R . n 
D 4 67  SER 67  42  42  SER SER R . n 
D 4 68  LEU 68  43  43  LEU LEU R . n 
D 4 69  GLN 69  44  44  GLN GLN R . n 
D 4 70  THR 70  45  45  THR THR R . n 
D 4 71  THR 71  46  46  THR THR R . n 
D 4 72  THR 72  47  47  THR THR R . n 
D 4 73  PHE 73  48  48  PHE PHE R . n 
D 4 74  TYR 74  49  49  TYR TYR R . n 
D 4 75  PHE 75  50  50  PHE PHE R . n 
D 4 76  ILE 76  51  51  ILE ILE R . n 
D 4 77  VAL 77  52  52  VAL VAL R . n 
D 4 78  SER 78  53  53  SER SER R . n 
D 4 79  LEU 79  54  54  LEU LEU R . n 
D 4 80  ALA 80  55  55  ALA ALA R . n 
D 4 81  LEU 81  56  56  LEU LEU R . n 
D 4 82  ALA 82  57  57  ALA ALA R . n 
D 4 83  ASP 83  58  58  ASP ASP R . n 
D 4 84  ILE 84  59  59  ILE ILE R . n 
D 4 85  ALA 85  60  60  ALA ALA R . n 
D 4 86  VAL 86  61  61  VAL VAL R . n 
D 4 87  GLY 87  62  62  GLY GLY R . n 
D 4 88  VAL 88  63  63  VAL VAL R . n 
D 4 89  LEU 89  64  64  LEU LEU R . n 
D 4 90  VAL 90  65  65  VAL VAL R . n 
D 4 91  MET 91  66  66  MET MET R . n 
D 4 92  PRO 92  67  67  PRO PRO R . n 
D 4 93  LEU 93  68  68  LEU LEU R . n 
D 4 94  ALA 94  69  69  ALA ALA R . n 
D 4 95  ILE 95  70  70  ILE ILE R . n 
D 4 96  VAL 96  71  71  VAL VAL R . n 
D 4 97  ILE 97  72  72  ILE ILE R . n 
D 4 98  SER 98  73  73  SER SER R . n 
D 4 99  LEU 99  74  74  LEU LEU R . n 
D 4 100 GLY 100 75  75  GLY GLY R . n 
D 4 101 VAL 101 76  76  VAL VAL R . n 
D 4 102 THR 102 77  77  THR THR R . n 
D 4 103 ILE 103 78  78  ILE ILE R . n 
D 4 104 HIS 104 79  79  HIS HIS R . n 
D 4 105 PHE 105 80  80  PHE PHE R . n 
D 4 106 TYR 106 81  81  TYR TYR R . n 
D 4 107 SER 107 82  82  SER SER R . n 
D 4 108 CYS 108 83  83  CYS CYS R . n 
D 4 109 LEU 109 84  84  LEU LEU R . n 
D 4 110 PHE 110 85  85  PHE PHE R . n 
D 4 111 MET 111 86  86  MET MET R . n 
D 4 112 THR 112 87  87  THR THR R . n 
D 4 113 CYS 113 88  88  CYS CYS R . n 
D 4 114 LEU 114 89  89  LEU LEU R . n 
D 4 115 MET 115 90  90  MET MET R . n 
D 4 116 LEU 116 91  91  LEU LEU R . n 
D 4 117 ILE 117 92  92  ILE ILE R . n 
D 4 118 PHE 118 93  93  PHE PHE R . n 
D 4 119 THR 119 94  94  THR THR R . n 
D 4 120 HIS 120 95  95  HIS HIS R . n 
D 4 121 ALA 121 96  96  ALA ALA R . n 
D 4 122 SER 122 97  97  SER SER R . n 
D 4 123 ILE 123 98  98  ILE ILE R . n 
D 4 124 MET 124 99  99  MET MET R . n 
D 4 125 SER 125 100 100 SER SER R . n 
D 4 126 LEU 126 101 101 LEU LEU R . n 
D 4 127 LEU 127 102 102 LEU LEU R . n 
D 4 128 ALA 128 103 103 ALA ALA R . n 
D 4 129 ILE 129 104 104 ILE ILE R . n 
D 4 130 ALA 130 105 105 ALA ALA R . n 
D 4 131 VAL 131 106 106 VAL VAL R . n 
D 4 132 ASP 132 107 107 ASP ASP R . n 
D 4 133 ARG 133 108 108 ARG ARG R . n 
D 4 134 TYR 134 109 109 TYR TYR R . n 
D 4 135 LEU 135 110 110 LEU LEU R . n 
D 4 136 ARG 136 111 111 ARG ARG R . n 
D 4 137 VAL 137 112 112 VAL VAL R . n 
D 4 138 LYS 138 113 113 LYS LYS R . n 
D 4 139 LEU 139 114 114 LEU LEU R . n 
D 4 140 THR 140 115 115 THR THR R . n 
D 4 141 VAL 141 116 116 VAL VAL R . n 
D 4 142 ARG 142 117 117 ARG ARG R . n 
D 4 143 TYR 143 118 118 TYR TYR R . n 
D 4 144 ARG 144 119 119 ARG ARG R . n 
D 4 145 ARG 145 120 120 ARG ARG R . n 
D 4 146 VAL 146 121 121 VAL VAL R . n 
D 4 147 THR 147 122 122 THR THR R . n 
D 4 148 THR 148 123 123 THR THR R . n 
D 4 149 GLN 149 124 124 GLN GLN R . n 
D 4 150 ARG 150 125 125 ARG ARG R . n 
D 4 151 ARG 151 126 126 ARG ARG R . n 
D 4 152 ILE 152 127 127 ILE ILE R . n 
D 4 153 TRP 153 128 128 TRP TRP R . n 
D 4 154 LEU 154 129 129 LEU LEU R . n 
D 4 155 ALA 155 130 130 ALA ALA R . n 
D 4 156 LEU 156 131 131 LEU LEU R . n 
D 4 157 GLY 157 132 132 GLY GLY R . n 
D 4 158 LEU 158 133 133 LEU LEU R . n 
D 4 159 CYS 159 134 134 CYS CYS R . n 
D 4 160 TRP 160 135 135 TRP TRP R . n 
D 4 161 LEU 161 136 136 LEU LEU R . n 
D 4 162 VAL 162 137 137 VAL VAL R . n 
D 4 163 SER 163 138 138 SER SER R . n 
D 4 164 PHE 164 139 139 PHE PHE R . n 
D 4 165 LEU 165 140 140 LEU LEU R . n 
D 4 166 VAL 166 141 141 VAL VAL R . n 
D 4 167 GLY 167 142 142 GLY GLY R . n 
D 4 168 LEU 168 143 143 LEU LEU R . n 
D 4 169 THR 169 144 144 THR THR R . n 
D 4 170 PRO 170 145 145 PRO PRO R . n 
D 4 171 MET 171 146 146 MET MET R . n 
D 4 172 PHE 172 147 147 PHE PHE R . n 
D 4 173 GLY 173 148 148 GLY GLY R . n 
D 4 174 TRP 174 149 149 TRP TRP R . n 
D 4 175 ASN 175 150 150 ASN ASN R . n 
D 4 176 MET 176 151 151 MET MET R . n 
D 4 177 LYS 177 152 152 LYS LYS R . n 
D 4 178 LEU 178 153 153 LEU LEU R . n 
D 4 179 SER 179 154 154 SER SER R . n 
D 4 180 SER 180 155 155 SER SER R . n 
D 4 181 ALA 181 156 156 ALA ALA R . n 
D 4 182 ASP 182 157 157 ASP ASP R . n 
D 4 183 GLU 183 158 158 GLU GLU R . n 
D 4 184 ASN 184 159 159 ASN ASN R . n 
D 4 185 LEU 185 160 160 LEU LEU R . n 
D 4 186 THR 186 161 161 THR THR R . n 
D 4 187 PHE 187 162 162 PHE PHE R . n 
D 4 188 LEU 188 163 163 LEU LEU R . n 
D 4 189 PRO 189 164 164 PRO PRO R . n 
D 4 190 CYS 190 165 165 CYS CYS R . n 
D 4 191 ARG 191 166 166 ARG ARG R . n 
D 4 192 PHE 192 167 167 PHE PHE R . n 
D 4 193 ARG 193 168 168 ARG ARG R . n 
D 4 194 SER 194 169 169 SER SER R . n 
D 4 195 VAL 195 170 170 VAL VAL R . n 
D 4 196 MET 196 171 171 MET MET R . n 
D 4 197 ARG 197 172 172 ARG ARG R . n 
D 4 198 MET 198 173 173 MET MET R . n 
D 4 199 ASP 199 174 174 ASP ASP R . n 
D 4 200 TYR 200 175 175 TYR TYR R . n 
D 4 201 MET 201 176 176 MET MET R . n 
D 4 202 VAL 202 177 177 VAL VAL R . n 
D 4 203 TYR 203 178 178 TYR TYR R . n 
D 4 204 PHE 204 179 179 PHE PHE R . n 
D 4 205 SER 205 180 180 SER SER R . n 
D 4 206 PHE 206 181 181 PHE PHE R . n 
D 4 207 PHE 207 182 182 PHE PHE R . n 
D 4 208 LEU 208 183 183 LEU LEU R . n 
D 4 209 TRP 209 184 184 TRP TRP R . n 
D 4 210 ILE 210 185 185 ILE ILE R . n 
D 4 211 LEU 211 186 186 LEU LEU R . n 
D 4 212 VAL 212 187 187 VAL VAL R . n 
D 4 213 PRO 213 188 188 PRO PRO R . n 
D 4 214 LEU 214 189 189 LEU LEU R . n 
D 4 215 VAL 215 190 190 VAL VAL R . n 
D 4 216 VAL 216 191 191 VAL VAL R . n 
D 4 217 MET 217 192 192 MET MET R . n 
D 4 218 CYS 218 193 193 CYS CYS R . n 
D 4 219 ALA 219 194 194 ALA ALA R . n 
D 4 220 ILE 220 195 195 ILE ILE R . n 
D 4 221 TYR 221 196 196 TYR TYR R . n 
D 4 222 PHE 222 197 197 PHE PHE R . n 
D 4 223 ASP 223 198 198 ASP ASP R . n 
D 4 224 ILE 224 199 199 ILE ILE R . n 
D 4 225 PHE 225 200 200 PHE PHE R . n 
D 4 226 TYR 226 201 201 TYR TYR R . n 
D 4 227 ILE 227 202 202 ILE ILE R . n 
D 4 228 ILE 228 203 203 ILE ILE R . n 
D 4 229 ARG 229 204 204 ARG ARG R . n 
D 4 230 ASN 230 205 205 ASN ASN R . n 
D 4 231 ARG 231 206 206 ARG ARG R . n 
D 4 232 LEU 232 207 207 LEU LEU R . n 
D 4 233 SER 233 208 ?   ?   ?   R . n 
D 4 234 GLN 234 209 ?   ?   ?   R . n 
D 4 235 SER 235 210 ?   ?   ?   R . n 
D 4 236 PHE 236 211 ?   ?   ?   R . n 
D 4 237 SER 237 212 ?   ?   ?   R . n 
D 4 238 GLY 238 213 ?   ?   ?   R . n 
D 4 239 SER 239 214 ?   ?   ?   R . n 
D 4 240 ARG 240 215 ?   ?   ?   R . n 
D 4 241 GLU 241 216 ?   ?   ?   R . n 
D 4 242 THR 242 217 ?   ?   ?   R . n 
D 4 243 GLY 243 218 ?   ?   ?   R . n 
D 4 244 ALA 244 219 ?   ?   ?   R . n 
D 4 245 PHE 245 220 ?   ?   ?   R . n 
D 4 246 TYR 246 221 ?   ?   ?   R . n 
D 4 247 GLY 247 222 ?   ?   ?   R . n 
D 4 248 ARG 248 223 ?   ?   ?   R . n 
D 4 249 GLU 249 224 224 GLU GLU R . n 
D 4 250 PHE 250 225 225 PHE PHE R . n 
D 4 251 LYS 251 226 226 LYS LYS R . n 
D 4 252 THR 252 227 227 THR THR R . n 
D 4 253 ALA 253 228 228 ALA ALA R . n 
D 4 254 LYS 254 229 229 LYS LYS R . n 
D 4 255 SER 255 230 230 SER SER R . n 
D 4 256 LEU 256 231 231 LEU LEU R . n 
D 4 257 LEU 257 232 232 LEU LEU R . n 
D 4 258 LEU 258 233 233 LEU LEU R . n 
D 4 259 VAL 259 234 234 VAL VAL R . n 
D 4 260 LEU 260 235 235 LEU LEU R . n 
D 4 261 PHE 261 236 236 PHE PHE R . n 
D 4 262 LEU 262 237 237 LEU LEU R . n 
D 4 263 PHE 263 238 238 PHE PHE R . n 
D 4 264 ALA 264 239 239 ALA ALA R . n 
D 4 265 LEU 265 240 240 LEU LEU R . n 
D 4 266 CYS 266 241 241 CYS CYS R . n 
D 4 267 TRP 267 242 242 TRP TRP R . n 
D 4 268 LEU 268 243 243 LEU LEU R . n 
D 4 269 PRO 269 244 244 PRO PRO R . n 
D 4 270 LEU 270 245 245 LEU LEU R . n 
D 4 271 SER 271 246 246 SER SER R . n 
D 4 272 ILE 272 247 247 ILE ILE R . n 
D 4 273 ILE 273 248 248 ILE ILE R . n 
D 4 274 ASN 274 249 249 ASN ASN R . n 
D 4 275 CYS 275 250 250 CYS CYS R . n 
D 4 276 ILE 276 251 251 ILE ILE R . n 
D 4 277 LEU 277 252 252 LEU LEU R . n 
D 4 278 TYR 278 253 253 TYR TYR R . n 
D 4 279 PHE 279 254 254 PHE PHE R . n 
D 4 280 ASP 280 255 255 ASP ASP R . n 
D 4 281 GLY 281 256 256 GLY GLY R . n 
D 4 282 GLN 282 257 257 GLN GLN R . n 
D 4 283 VAL 283 258 258 VAL VAL R . n 
D 4 284 PRO 284 259 259 PRO PRO R . n 
D 4 285 GLN 285 260 260 GLN GLN R . n 
D 4 286 THR 286 261 261 THR THR R . n 
D 4 287 VAL 287 262 262 VAL VAL R . n 
D 4 288 LEU 288 263 263 LEU LEU R . n 
D 4 289 TYR 289 264 264 TYR TYR R . n 
D 4 290 LEU 290 265 265 LEU LEU R . n 
D 4 291 GLY 291 266 266 GLY GLY R . n 
D 4 292 ILE 292 267 267 ILE ILE R . n 
D 4 293 LEU 293 268 268 LEU LEU R . n 
D 4 294 LEU 294 269 269 LEU LEU R . n 
D 4 295 SER 295 270 270 SER SER R . n 
D 4 296 HIS 296 271 271 HIS HIS R . n 
D 4 297 ALA 297 272 272 ALA ALA R . n 
D 4 298 ASN 298 273 273 ASN ASN R . n 
D 4 299 SER 299 274 274 SER SER R . n 
D 4 300 MET 300 275 275 MET MET R . n 
D 4 301 MET 301 276 276 MET MET R . n 
D 4 302 ASN 302 277 277 ASN ASN R . n 
D 4 303 PRO 303 278 278 PRO PRO R . n 
D 4 304 ILE 304 279 279 ILE ILE R . n 
D 4 305 VAL 305 280 280 VAL VAL R . n 
D 4 306 TYR 306 281 281 TYR TYR R . n 
D 4 307 ALA 307 282 282 ALA ALA R . n 
D 4 308 TYR 308 283 283 TYR TYR R . n 
D 4 309 LYS 309 284 284 LYS LYS R . n 
D 4 310 ILE 310 285 285 ILE ILE R . n 
D 4 311 LYS 311 286 286 LYS LYS R . n 
D 4 312 LYS 312 287 287 LYS LYS R . n 
D 4 313 PHE 313 288 288 PHE PHE R . n 
D 4 314 LYS 314 289 289 LYS LYS R . n 
D 4 315 GLU 315 290 290 GLU GLU R . n 
D 4 316 THR 316 291 291 THR THR R . n 
D 4 317 TYR 317 292 292 TYR TYR R . n 
D 4 318 LEU 318 293 293 LEU LEU R . n 
D 4 319 LEU 319 294 294 LEU LEU R . n 
D 4 320 ILE 320 295 295 ILE ILE R . n 
D 4 321 LEU 321 296 ?   ?   ?   R . n 
D 4 322 LYS 322 297 ?   ?   ?   R . n 
D 4 323 ALA 323 298 ?   ?   ?   R . n 
D 4 324 CYS 324 299 ?   ?   ?   R . n 
D 4 325 VAL 325 300 ?   ?   ?   R . n 
D 4 326 ILE 326 301 ?   ?   ?   R . n 
D 4 327 CYS 327 302 ?   ?   ?   R . n 
D 4 328 GLN 328 303 ?   ?   ?   R . n 
D 4 329 PRO 329 304 ?   ?   ?   R . n 
D 4 330 SER 330 305 ?   ?   ?   R . n 
D 4 331 LYS 331 306 ?   ?   ?   R . n 
D 4 332 SER 332 307 ?   ?   ?   R . n 
D 4 333 MET 333 308 ?   ?   ?   R . n 
D 4 334 ASP 334 309 ?   ?   ?   R . n 
D 4 335 PRO 335 310 ?   ?   ?   R . n 
D 4 336 SER 336 311 ?   ?   ?   R . n 
D 4 337 THR 337 312 ?   ?   ?   R . n 
D 4 338 GLU 338 313 ?   ?   ?   R . n 
D 4 339 GLN 339 314 ?   ?   ?   R . n 
D 4 340 THR 340 315 ?   ?   ?   R . n 
D 4 341 SER 341 316 ?   ?   ?   R . n 
D 4 342 GLU 342 317 ?   ?   ?   R . n 
D 4 343 GLY 343 318 ?   ?   ?   R . n 
D 4 344 SER 344 319 ?   ?   ?   R . n 
D 4 345 GLY 345 320 ?   ?   ?   R . n 
D 4 346 GLY 346 321 ?   ?   ?   R . n 
D 4 347 GLY 347 322 ?   ?   ?   R . n 
D 4 348 GLY 348 323 ?   ?   ?   R . n 
D 4 349 SER 349 324 ?   ?   ?   R . n 
D 4 350 GLY 350 325 ?   ?   ?   R . n 
D 4 351 GLY 351 326 ?   ?   ?   R . n 
D 4 352 SER 352 327 ?   ?   ?   R . n 
D 4 353 SER 353 328 ?   ?   ?   R . n 
D 4 354 SER 354 329 ?   ?   ?   R . n 
D 4 355 GLY 355 330 ?   ?   ?   R . n 
D 4 356 GLY 356 331 ?   ?   ?   R . n 
D 4 357 VAL 357 332 ?   ?   ?   R . n 
D 4 358 PHE 358 333 ?   ?   ?   R . n 
D 4 359 THR 359 334 ?   ?   ?   R . n 
D 4 360 LEU 360 335 ?   ?   ?   R . n 
D 4 361 GLU 361 336 ?   ?   ?   R . n 
D 4 362 ASP 362 337 ?   ?   ?   R . n 
D 4 363 PHE 363 338 ?   ?   ?   R . n 
D 4 364 VAL 364 339 ?   ?   ?   R . n 
D 4 365 GLY 365 340 ?   ?   ?   R . n 
D 4 366 ASP 366 341 ?   ?   ?   R . n 
D 4 367 TRP 367 342 ?   ?   ?   R . n 
D 4 368 GLU 368 343 ?   ?   ?   R . n 
D 4 369 GLN 369 344 ?   ?   ?   R . n 
D 4 370 THR 370 345 ?   ?   ?   R . n 
D 4 371 ALA 371 346 ?   ?   ?   R . n 
D 4 372 ALA 372 347 ?   ?   ?   R . n 
D 4 373 TYR 373 348 ?   ?   ?   R . n 
D 4 374 ASN 374 349 ?   ?   ?   R . n 
D 4 375 LEU 375 350 ?   ?   ?   R . n 
D 4 376 ASP 376 351 ?   ?   ?   R . n 
D 4 377 GLN 377 352 ?   ?   ?   R . n 
D 4 378 VAL 378 353 ?   ?   ?   R . n 
D 4 379 LEU 379 354 ?   ?   ?   R . n 
D 4 380 GLU 380 355 ?   ?   ?   R . n 
D 4 381 GLN 381 356 ?   ?   ?   R . n 
D 4 382 GLY 382 357 ?   ?   ?   R . n 
D 4 383 GLY 383 358 ?   ?   ?   R . n 
D 4 384 VAL 384 359 ?   ?   ?   R . n 
D 4 385 SER 385 360 ?   ?   ?   R . n 
D 4 386 SER 386 361 ?   ?   ?   R . n 
D 4 387 LEU 387 362 ?   ?   ?   R . n 
D 4 388 LEU 388 363 ?   ?   ?   R . n 
D 4 389 GLN 389 364 ?   ?   ?   R . n 
D 4 390 ASN 390 365 ?   ?   ?   R . n 
D 4 391 LEU 391 366 ?   ?   ?   R . n 
D 4 392 ALA 392 367 ?   ?   ?   R . n 
D 4 393 VAL 393 368 ?   ?   ?   R . n 
D 4 394 SER 394 369 ?   ?   ?   R . n 
D 4 395 VAL 395 370 ?   ?   ?   R . n 
D 4 396 THR 396 371 ?   ?   ?   R . n 
D 4 397 PRO 397 372 ?   ?   ?   R . n 
D 4 398 ILE 398 373 ?   ?   ?   R . n 
D 4 399 GLN 399 374 ?   ?   ?   R . n 
D 4 400 ARG 400 375 ?   ?   ?   R . n 
D 4 401 ILE 401 376 ?   ?   ?   R . n 
D 4 402 VAL 402 377 ?   ?   ?   R . n 
D 4 403 ARG 403 378 ?   ?   ?   R . n 
D 4 404 SER 404 379 ?   ?   ?   R . n 
D 4 405 GLY 405 380 ?   ?   ?   R . n 
D 4 406 GLU 406 381 ?   ?   ?   R . n 
D 4 407 ASN 407 382 ?   ?   ?   R . n 
D 4 408 ALA 408 383 ?   ?   ?   R . n 
D 4 409 LEU 409 384 ?   ?   ?   R . n 
D 4 410 LYS 410 385 ?   ?   ?   R . n 
D 4 411 ILE 411 386 ?   ?   ?   R . n 
D 4 412 ASP 412 387 ?   ?   ?   R . n 
D 4 413 ILE 413 388 ?   ?   ?   R . n 
D 4 414 HIS 414 389 ?   ?   ?   R . n 
D 4 415 VAL 415 390 ?   ?   ?   R . n 
D 4 416 ILE 416 391 ?   ?   ?   R . n 
D 4 417 ILE 417 392 ?   ?   ?   R . n 
D 4 418 PRO 418 393 ?   ?   ?   R . n 
D 4 419 TYR 419 394 ?   ?   ?   R . n 
D 4 420 GLU 420 395 ?   ?   ?   R . n 
D 4 421 GLY 421 396 ?   ?   ?   R . n 
D 4 422 LEU 422 397 ?   ?   ?   R . n 
D 4 423 SER 423 398 ?   ?   ?   R . n 
D 4 424 ALA 424 399 ?   ?   ?   R . n 
D 4 425 ASP 425 400 ?   ?   ?   R . n 
D 4 426 GLN 426 401 ?   ?   ?   R . n 
D 4 427 MET 427 402 ?   ?   ?   R . n 
D 4 428 ALA 428 403 ?   ?   ?   R . n 
D 4 429 GLN 429 404 ?   ?   ?   R . n 
D 4 430 ILE 430 405 ?   ?   ?   R . n 
D 4 431 GLU 431 406 ?   ?   ?   R . n 
D 4 432 GLU 432 407 ?   ?   ?   R . n 
D 4 433 VAL 433 408 ?   ?   ?   R . n 
D 4 434 PHE 434 409 ?   ?   ?   R . n 
D 4 435 LYS 435 410 ?   ?   ?   R . n 
D 4 436 VAL 436 411 ?   ?   ?   R . n 
D 4 437 VAL 437 412 ?   ?   ?   R . n 
D 4 438 TYR 438 413 ?   ?   ?   R . n 
D 4 439 PRO 439 414 ?   ?   ?   R . n 
D 4 440 VAL 440 415 ?   ?   ?   R . n 
D 4 441 ASP 441 416 ?   ?   ?   R . n 
D 4 442 ASP 442 417 ?   ?   ?   R . n 
D 4 443 HIS 443 418 ?   ?   ?   R . n 
D 4 444 HIS 444 419 ?   ?   ?   R . n 
D 4 445 PHE 445 420 ?   ?   ?   R . n 
D 4 446 LYS 446 421 ?   ?   ?   R . n 
D 4 447 VAL 447 422 ?   ?   ?   R . n 
D 4 448 ILE 448 423 ?   ?   ?   R . n 
D 4 449 LEU 449 424 ?   ?   ?   R . n 
D 4 450 PRO 450 425 ?   ?   ?   R . n 
D 4 451 TYR 451 426 ?   ?   ?   R . n 
D 4 452 GLY 452 427 ?   ?   ?   R . n 
D 4 453 THR 453 428 ?   ?   ?   R . n 
D 4 454 LEU 454 429 ?   ?   ?   R . n 
D 4 455 VAL 455 430 ?   ?   ?   R . n 
D 4 456 ILE 456 431 ?   ?   ?   R . n 
D 4 457 ASP 457 432 ?   ?   ?   R . n 
D 4 458 GLY 458 433 ?   ?   ?   R . n 
D 4 459 VAL 459 434 ?   ?   ?   R . n 
D 4 460 THR 460 435 ?   ?   ?   R . n 
D 4 461 PRO 461 436 ?   ?   ?   R . n 
D 4 462 ASN 462 437 ?   ?   ?   R . n 
D 4 463 MET 463 438 ?   ?   ?   R . n 
D 4 464 LEU 464 439 ?   ?   ?   R . n 
D 4 465 ASN 465 440 ?   ?   ?   R . n 
D 4 466 TYR 466 441 ?   ?   ?   R . n 
D 4 467 PHE 467 442 ?   ?   ?   R . n 
D 4 468 GLY 468 443 ?   ?   ?   R . n 
D 4 469 ARG 469 444 ?   ?   ?   R . n 
D 4 470 PRO 470 445 ?   ?   ?   R . n 
D 4 471 TYR 471 446 ?   ?   ?   R . n 
D 4 472 GLU 472 447 ?   ?   ?   R . n 
D 4 473 GLY 473 448 ?   ?   ?   R . n 
D 4 474 ILE 474 449 ?   ?   ?   R . n 
D 4 475 ALA 475 450 ?   ?   ?   R . n 
D 4 476 VAL 476 451 ?   ?   ?   R . n 
D 4 477 PHE 477 452 ?   ?   ?   R . n 
D 4 478 ASP 478 453 ?   ?   ?   R . n 
D 4 479 GLY 479 454 ?   ?   ?   R . n 
D 4 480 LYS 480 455 ?   ?   ?   R . n 
D 4 481 LYS 481 456 ?   ?   ?   R . n 
D 4 482 ILE 482 457 ?   ?   ?   R . n 
D 4 483 THR 483 458 ?   ?   ?   R . n 
D 4 484 VAL 484 459 ?   ?   ?   R . n 
D 4 485 THR 485 460 ?   ?   ?   R . n 
D 4 486 GLY 486 461 ?   ?   ?   R . n 
D 4 487 THR 487 462 ?   ?   ?   R . n 
D 4 488 LEU 488 463 ?   ?   ?   R . n 
D 4 489 TRP 489 464 ?   ?   ?   R . n 
D 4 490 ASN 490 465 ?   ?   ?   R . n 
D 4 491 GLY 491 466 ?   ?   ?   R . n 
D 4 492 ASN 492 467 ?   ?   ?   R . n 
D 4 493 LYS 493 468 ?   ?   ?   R . n 
D 4 494 ILE 494 469 ?   ?   ?   R . n 
D 4 495 ILE 495 470 ?   ?   ?   R . n 
D 4 496 ASP 496 471 ?   ?   ?   R . n 
D 4 497 GLU 497 472 ?   ?   ?   R . n 
D 4 498 ARG 498 473 ?   ?   ?   R . n 
D 4 499 LEU 499 474 ?   ?   ?   R . n 
D 4 500 ILE 500 475 ?   ?   ?   R . n 
D 4 501 THR 501 476 ?   ?   ?   R . n 
D 4 502 PRO 502 477 ?   ?   ?   R . n 
D 4 503 ASP 503 478 ?   ?   ?   R . n 
D 4 504 GLY 504 479 ?   ?   ?   R . n 
D 4 505 SER 505 480 ?   ?   ?   R . n 
D 4 506 MET 506 481 ?   ?   ?   R . n 
D 4 507 LEU 507 482 ?   ?   ?   R . n 
D 4 508 PHE 508 483 ?   ?   ?   R . n 
D 4 509 ARG 509 484 ?   ?   ?   R . n 
D 4 510 VAL 510 485 ?   ?   ?   R . n 
D 4 511 THR 511 486 ?   ?   ?   R . n 
D 4 512 ILE 512 487 ?   ?   ?   R . n 
D 4 513 ASN 513 488 ?   ?   ?   R . n 
D 4 514 SER 514 489 ?   ?   ?   R . n 
D 4 515 GLY 515 490 ?   ?   ?   R . n 
D 4 516 GLY 516 491 ?   ?   ?   R . n 
D 4 517 SER 517 492 ?   ?   ?   R . n 
D 4 518 GLY 518 493 ?   ?   ?   R . n 
D 4 519 GLY 519 494 ?   ?   ?   R . n 
D 4 520 GLY 520 495 ?   ?   ?   R . n 
D 4 521 GLY 521 496 ?   ?   ?   R . n 
D 4 522 SER 522 497 ?   ?   ?   R . n 
D 4 523 GLY 523 498 ?   ?   ?   R . n 
D 4 524 GLY 524 499 ?   ?   ?   R . n 
D 4 525 SER 525 500 ?   ?   ?   R . n 
D 4 526 SER 526 501 ?   ?   ?   R . n 
D 4 527 SER 527 502 ?   ?   ?   R . n 
D 4 528 GLY 528 503 ?   ?   ?   R . n 
D 4 529 GLY 529 504 ?   ?   ?   R . n 
D 4 530 LEU 530 505 ?   ?   ?   R . n 
D 4 531 GLU 531 506 ?   ?   ?   R . n 
D 4 532 VAL 532 507 ?   ?   ?   R . n 
D 4 533 LEU 533 508 ?   ?   ?   R . n 
D 4 534 PHE 534 509 ?   ?   ?   R . n 
D 4 535 GLN 535 510 ?   ?   ?   R . n 
D 4 536 GLY 536 511 ?   ?   ?   R . n 
D 4 537 PRO 537 512 ?   ?   ?   R . n 
D 4 538 GLY 538 513 ?   ?   ?   R . n 
D 4 539 SER 539 514 ?   ?   ?   R . n 
D 4 540 ALA 540 515 ?   ?   ?   R . n 
D 4 541 ALA 541 516 ?   ?   ?   R . n 
D 4 542 ALA 542 517 ?   ?   ?   R . n 
D 4 543 ALA 543 518 ?   ?   ?   R . n 
D 4 544 VAL 544 519 ?   ?   ?   R . n 
D 4 545 SER 545 520 ?   ?   ?   R . n 
D 4 546 LYS 546 521 ?   ?   ?   R . n 
D 4 547 GLY 547 522 ?   ?   ?   R . n 
D 4 548 GLU 548 523 ?   ?   ?   R . n 
D 4 549 GLU 549 524 ?   ?   ?   R . n 
D 4 550 LEU 550 525 ?   ?   ?   R . n 
D 4 551 PHE 551 526 ?   ?   ?   R . n 
D 4 552 THR 552 527 ?   ?   ?   R . n 
D 4 553 GLY 553 528 ?   ?   ?   R . n 
D 4 554 VAL 554 529 ?   ?   ?   R . n 
D 4 555 VAL 555 530 ?   ?   ?   R . n 
D 4 556 PRO 556 531 ?   ?   ?   R . n 
D 4 557 ILE 557 532 ?   ?   ?   R . n 
D 4 558 LEU 558 533 ?   ?   ?   R . n 
D 4 559 VAL 559 534 ?   ?   ?   R . n 
D 4 560 GLU 560 535 ?   ?   ?   R . n 
D 4 561 LEU 561 536 ?   ?   ?   R . n 
D 4 562 ASP 562 537 ?   ?   ?   R . n 
D 4 563 GLY 563 538 ?   ?   ?   R . n 
D 4 564 ASP 564 539 ?   ?   ?   R . n 
D 4 565 VAL 565 540 ?   ?   ?   R . n 
D 4 566 ASN 566 541 ?   ?   ?   R . n 
D 4 567 GLY 567 542 ?   ?   ?   R . n 
D 4 568 HIS 568 543 ?   ?   ?   R . n 
D 4 569 LYS 569 544 ?   ?   ?   R . n 
D 4 570 PHE 570 545 ?   ?   ?   R . n 
D 4 571 SER 571 546 ?   ?   ?   R . n 
D 4 572 VAL 572 547 ?   ?   ?   R . n 
D 4 573 SER 573 548 ?   ?   ?   R . n 
D 4 574 GLY 574 549 ?   ?   ?   R . n 
D 4 575 GLU 575 550 ?   ?   ?   R . n 
D 4 576 GLY 576 551 ?   ?   ?   R . n 
D 4 577 GLU 577 552 ?   ?   ?   R . n 
D 4 578 GLY 578 553 ?   ?   ?   R . n 
D 4 579 ASP 579 554 ?   ?   ?   R . n 
D 4 580 ALA 580 555 ?   ?   ?   R . n 
D 4 581 THR 581 556 ?   ?   ?   R . n 
D 4 582 TYR 582 557 ?   ?   ?   R . n 
D 4 583 GLY 583 558 ?   ?   ?   R . n 
D 4 584 LYS 584 559 ?   ?   ?   R . n 
D 4 585 LEU 585 560 ?   ?   ?   R . n 
D 4 586 THR 586 561 ?   ?   ?   R . n 
D 4 587 LEU 587 562 ?   ?   ?   R . n 
D 4 588 LYS 588 563 ?   ?   ?   R . n 
D 4 589 PHE 589 564 ?   ?   ?   R . n 
D 4 590 ILE 590 565 ?   ?   ?   R . n 
D 4 591 CYS 591 566 ?   ?   ?   R . n 
D 4 592 THR 592 567 ?   ?   ?   R . n 
D 4 593 THR 593 568 ?   ?   ?   R . n 
D 4 594 GLY 594 569 ?   ?   ?   R . n 
D 4 595 LYS 595 570 ?   ?   ?   R . n 
D 4 596 LEU 596 571 ?   ?   ?   R . n 
D 4 597 PRO 597 572 ?   ?   ?   R . n 
D 4 598 VAL 598 573 ?   ?   ?   R . n 
D 4 599 PRO 599 574 ?   ?   ?   R . n 
D 4 600 TRP 600 575 ?   ?   ?   R . n 
D 4 601 PRO 601 576 ?   ?   ?   R . n 
D 4 602 THR 602 577 ?   ?   ?   R . n 
D 4 603 LEU 603 578 ?   ?   ?   R . n 
D 4 604 VAL 604 579 ?   ?   ?   R . n 
D 4 605 THR 605 580 ?   ?   ?   R . n 
D 4 606 THR 606 581 ?   ?   ?   R . n 
D 4 607 LEU 607 582 ?   ?   ?   R . n 
D 4 608 THR 608 583 ?   ?   ?   R . n 
D 4 609 TYR 609 584 ?   ?   ?   R . n 
D 4 610 GLY 610 585 ?   ?   ?   R . n 
D 4 611 VAL 611 586 ?   ?   ?   R . n 
D 4 612 GLN 612 587 ?   ?   ?   R . n 
D 4 613 CYS 613 588 ?   ?   ?   R . n 
D 4 614 PHE 614 589 ?   ?   ?   R . n 
D 4 615 SER 615 590 ?   ?   ?   R . n 
D 4 616 ARG 616 591 ?   ?   ?   R . n 
D 4 617 TYR 617 592 ?   ?   ?   R . n 
D 4 618 PRO 618 593 ?   ?   ?   R . n 
D 4 619 ASP 619 594 ?   ?   ?   R . n 
D 4 620 HIS 620 595 ?   ?   ?   R . n 
D 4 621 MET 621 596 ?   ?   ?   R . n 
D 4 622 LYS 622 597 ?   ?   ?   R . n 
D 4 623 GLN 623 598 ?   ?   ?   R . n 
D 4 624 HIS 624 599 ?   ?   ?   R . n 
D 4 625 ASP 625 600 ?   ?   ?   R . n 
D 4 626 PHE 626 601 ?   ?   ?   R . n 
D 4 627 PHE 627 602 ?   ?   ?   R . n 
D 4 628 LYS 628 603 ?   ?   ?   R . n 
D 4 629 SER 629 604 ?   ?   ?   R . n 
D 4 630 ALA 630 605 ?   ?   ?   R . n 
D 4 631 MET 631 606 ?   ?   ?   R . n 
D 4 632 PRO 632 607 ?   ?   ?   R . n 
D 4 633 GLU 633 608 ?   ?   ?   R . n 
D 4 634 GLY 634 609 ?   ?   ?   R . n 
D 4 635 TYR 635 610 ?   ?   ?   R . n 
D 4 636 VAL 636 611 ?   ?   ?   R . n 
D 4 637 GLN 637 612 ?   ?   ?   R . n 
D 4 638 GLU 638 613 ?   ?   ?   R . n 
D 4 639 ARG 639 614 ?   ?   ?   R . n 
D 4 640 THR 640 615 ?   ?   ?   R . n 
D 4 641 ILE 641 616 ?   ?   ?   R . n 
D 4 642 PHE 642 617 ?   ?   ?   R . n 
D 4 643 PHE 643 618 ?   ?   ?   R . n 
D 4 644 LYS 644 619 ?   ?   ?   R . n 
D 4 645 ASP 645 620 ?   ?   ?   R . n 
D 4 646 ASP 646 621 ?   ?   ?   R . n 
D 4 647 GLY 647 622 ?   ?   ?   R . n 
D 4 648 ASN 648 623 ?   ?   ?   R . n 
D 4 649 TYR 649 624 ?   ?   ?   R . n 
D 4 650 LYS 650 625 ?   ?   ?   R . n 
D 4 651 THR 651 626 ?   ?   ?   R . n 
D 4 652 ARG 652 627 ?   ?   ?   R . n 
D 4 653 ALA 653 628 ?   ?   ?   R . n 
D 4 654 GLU 654 629 ?   ?   ?   R . n 
D 4 655 VAL 655 630 ?   ?   ?   R . n 
D 4 656 LYS 656 631 ?   ?   ?   R . n 
D 4 657 PHE 657 632 ?   ?   ?   R . n 
D 4 658 GLU 658 633 ?   ?   ?   R . n 
D 4 659 GLY 659 634 ?   ?   ?   R . n 
D 4 660 ASP 660 635 ?   ?   ?   R . n 
D 4 661 THR 661 636 ?   ?   ?   R . n 
D 4 662 LEU 662 637 ?   ?   ?   R . n 
D 4 663 VAL 663 638 ?   ?   ?   R . n 
D 4 664 ASN 664 639 ?   ?   ?   R . n 
D 4 665 ARG 665 640 ?   ?   ?   R . n 
D 4 666 ILE 666 641 ?   ?   ?   R . n 
D 4 667 GLU 667 642 ?   ?   ?   R . n 
D 4 668 LEU 668 643 ?   ?   ?   R . n 
D 4 669 LYS 669 644 ?   ?   ?   R . n 
D 4 670 GLY 670 645 ?   ?   ?   R . n 
D 4 671 ILE 671 646 ?   ?   ?   R . n 
D 4 672 ASP 672 647 ?   ?   ?   R . n 
D 4 673 PHE 673 648 ?   ?   ?   R . n 
D 4 674 LYS 674 649 ?   ?   ?   R . n 
D 4 675 GLU 675 650 ?   ?   ?   R . n 
D 4 676 ASP 676 651 ?   ?   ?   R . n 
D 4 677 GLY 677 652 ?   ?   ?   R . n 
D 4 678 ASN 678 653 ?   ?   ?   R . n 
D 4 679 ILE 679 654 ?   ?   ?   R . n 
D 4 680 LEU 680 655 ?   ?   ?   R . n 
D 4 681 GLY 681 656 ?   ?   ?   R . n 
D 4 682 HIS 682 657 ?   ?   ?   R . n 
D 4 683 LYS 683 658 ?   ?   ?   R . n 
D 4 684 LEU 684 659 ?   ?   ?   R . n 
D 4 685 GLU 685 660 ?   ?   ?   R . n 
D 4 686 TYR 686 661 ?   ?   ?   R . n 
D 4 687 ASN 687 662 ?   ?   ?   R . n 
D 4 688 TYR 688 663 ?   ?   ?   R . n 
D 4 689 ASN 689 664 ?   ?   ?   R . n 
D 4 690 SER 690 665 ?   ?   ?   R . n 
D 4 691 HIS 691 666 ?   ?   ?   R . n 
D 4 692 ASN 692 667 ?   ?   ?   R . n 
D 4 693 VAL 693 668 ?   ?   ?   R . n 
D 4 694 TYR 694 669 ?   ?   ?   R . n 
D 4 695 ILE 695 670 ?   ?   ?   R . n 
D 4 696 MET 696 671 ?   ?   ?   R . n 
D 4 697 ALA 697 672 ?   ?   ?   R . n 
D 4 698 ASP 698 673 ?   ?   ?   R . n 
D 4 699 LYS 699 674 ?   ?   ?   R . n 
D 4 700 GLN 700 675 ?   ?   ?   R . n 
D 4 701 LYS 701 676 ?   ?   ?   R . n 
D 4 702 ASN 702 677 ?   ?   ?   R . n 
D 4 703 GLY 703 678 ?   ?   ?   R . n 
D 4 704 ILE 704 679 ?   ?   ?   R . n 
D 4 705 LYS 705 680 ?   ?   ?   R . n 
D 4 706 VAL 706 681 ?   ?   ?   R . n 
D 4 707 ASN 707 682 ?   ?   ?   R . n 
D 4 708 PHE 708 683 ?   ?   ?   R . n 
D 4 709 LYS 709 684 ?   ?   ?   R . n 
D 4 710 ILE 710 685 ?   ?   ?   R . n 
D 4 711 ARG 711 686 ?   ?   ?   R . n 
D 4 712 HIS 712 687 ?   ?   ?   R . n 
D 4 713 ASN 713 688 ?   ?   ?   R . n 
D 4 714 ILE 714 689 ?   ?   ?   R . n 
D 4 715 GLU 715 690 ?   ?   ?   R . n 
D 4 716 ASP 716 691 ?   ?   ?   R . n 
D 4 717 GLY 717 692 ?   ?   ?   R . n 
D 4 718 SER 718 693 ?   ?   ?   R . n 
D 4 719 VAL 719 694 ?   ?   ?   R . n 
D 4 720 GLN 720 695 ?   ?   ?   R . n 
D 4 721 LEU 721 696 ?   ?   ?   R . n 
D 4 722 ALA 722 697 ?   ?   ?   R . n 
D 4 723 ASP 723 698 ?   ?   ?   R . n 
D 4 724 HIS 724 699 ?   ?   ?   R . n 
D 4 725 TYR 725 700 ?   ?   ?   R . n 
D 4 726 GLN 726 701 ?   ?   ?   R . n 
D 4 727 GLN 727 702 ?   ?   ?   R . n 
D 4 728 ASN 728 703 ?   ?   ?   R . n 
D 4 729 THR 729 704 ?   ?   ?   R . n 
D 4 730 PRO 730 705 ?   ?   ?   R . n 
D 4 731 ILE 731 706 ?   ?   ?   R . n 
D 4 732 GLY 732 707 ?   ?   ?   R . n 
D 4 733 ASP 733 708 ?   ?   ?   R . n 
D 4 734 GLY 734 709 ?   ?   ?   R . n 
D 4 735 PRO 735 710 ?   ?   ?   R . n 
D 4 736 VAL 736 711 ?   ?   ?   R . n 
D 4 737 LEU 737 712 ?   ?   ?   R . n 
D 4 738 LEU 738 713 ?   ?   ?   R . n 
D 4 739 PRO 739 714 ?   ?   ?   R . n 
D 4 740 ASP 740 715 ?   ?   ?   R . n 
D 4 741 ASN 741 716 ?   ?   ?   R . n 
D 4 742 HIS 742 717 ?   ?   ?   R . n 
D 4 743 TYR 743 718 ?   ?   ?   R . n 
D 4 744 LEU 744 719 ?   ?   ?   R . n 
D 4 745 SER 745 720 ?   ?   ?   R . n 
D 4 746 THR 746 721 ?   ?   ?   R . n 
D 4 747 GLN 747 722 ?   ?   ?   R . n 
D 4 748 SER 748 723 ?   ?   ?   R . n 
D 4 749 LYS 749 724 ?   ?   ?   R . n 
D 4 750 LEU 750 725 ?   ?   ?   R . n 
D 4 751 SER 751 726 ?   ?   ?   R . n 
D 4 752 LYS 752 727 ?   ?   ?   R . n 
D 4 753 ASP 753 728 ?   ?   ?   R . n 
D 4 754 PRO 754 729 ?   ?   ?   R . n 
D 4 755 ASN 755 730 ?   ?   ?   R . n 
D 4 756 GLU 756 731 ?   ?   ?   R . n 
D 4 757 LYS 757 732 ?   ?   ?   R . n 
D 4 758 ARG 758 733 ?   ?   ?   R . n 
D 4 759 ASP 759 734 ?   ?   ?   R . n 
D 4 760 HIS 760 735 ?   ?   ?   R . n 
D 4 761 MET 761 736 ?   ?   ?   R . n 
D 4 762 VAL 762 737 ?   ?   ?   R . n 
D 4 763 LEU 763 738 ?   ?   ?   R . n 
D 4 764 LEU 764 739 ?   ?   ?   R . n 
D 4 765 GLU 765 740 ?   ?   ?   R . n 
D 4 766 PHE 766 741 ?   ?   ?   R . n 
D 4 767 VAL 767 742 ?   ?   ?   R . n 
D 4 768 THR 768 743 ?   ?   ?   R . n 
D 4 769 ALA 769 744 ?   ?   ?   R . n 
D 4 770 ALA 770 745 ?   ?   ?   R . n 
D 4 771 GLY 771 746 ?   ?   ?   R . n 
D 4 772 ILE 772 747 ?   ?   ?   R . n 
D 4 773 THR 773 748 ?   ?   ?   R . n 
D 4 774 LEU 774 749 ?   ?   ?   R . n 
D 4 775 GLY 775 750 ?   ?   ?   R . n 
D 4 776 MET 776 751 ?   ?   ?   R . n 
D 4 777 ASP 777 752 ?   ?   ?   R . n 
D 4 778 GLU 778 753 ?   ?   ?   R . n 
D 4 779 LEU 779 754 ?   ?   ?   R . n 
D 4 780 TYR 780 755 ?   ?   ?   R . n 
D 4 781 LYS 781 756 ?   ?   ?   R . n 
D 4 782 SER 782 757 ?   ?   ?   R . n 
D 4 783 GLY 783 758 ?   ?   ?   R . n 
D 4 784 LEU 784 759 ?   ?   ?   R . n 
D 4 785 ARG 785 760 ?   ?   ?   R . n 
D 4 786 SER 786 761 ?   ?   ?   R . n 
D 4 787 HIS 787 762 ?   ?   ?   R . n 
D 4 788 HIS 788 763 ?   ?   ?   R . n 
D 4 789 HIS 789 764 ?   ?   ?   R . n 
D 4 790 HIS 790 765 ?   ?   ?   R . n 
D 4 791 HIS 791 766 ?   ?   ?   R . n 
D 4 792 HIS 792 767 ?   ?   ?   R . n 
D 4 793 HIS 793 768 ?   ?   ?   R . n 
D 4 794 HIS 794 769 ?   ?   ?   R . n 
E 2 1   MET 1   -78 ?   ?   ?   A . n 
E 2 2   ALA 2   -77 ?   ?   ?   A . n 
E 2 3   SER 3   -76 ?   ?   ?   A . n 
E 2 4   ASN 4   -75 ?   ?   ?   A . n 
E 2 5   ASN 5   -74 ?   ?   ?   A . n 
E 2 6   THR 6   -73 ?   ?   ?   A . n 
E 2 7   ALA 7   -72 ?   ?   ?   A . n 
E 2 8   SER 8   -71 ?   ?   ?   A . n 
E 2 9   ILE 9   -70 ?   ?   ?   A . n 
E 2 10  ALA 10  -69 ?   ?   ?   A . n 
E 2 11  GLN 11  -68 ?   ?   ?   A . n 
E 2 12  ALA 12  -67 ?   ?   ?   A . n 
E 2 13  ARG 13  -66 ?   ?   ?   A . n 
E 2 14  LYS 14  -65 ?   ?   ?   A . n 
E 2 15  LEU 15  -64 ?   ?   ?   A . n 
E 2 16  VAL 16  -63 ?   ?   ?   A . n 
E 2 17  GLU 17  -62 ?   ?   ?   A . n 
E 2 18  GLN 18  -61 ?   ?   ?   A . n 
E 2 19  LEU 19  -60 ?   ?   ?   A . n 
E 2 20  LYS 20  -59 ?   ?   ?   A . n 
E 2 21  MET 21  -58 ?   ?   ?   A . n 
E 2 22  GLU 22  -57 ?   ?   ?   A . n 
E 2 23  ALA 23  -56 ?   ?   ?   A . n 
E 2 24  ASN 24  -55 ?   ?   ?   A . n 
E 2 25  ILE 25  -54 ?   ?   ?   A . n 
E 2 26  ASP 26  -53 ?   ?   ?   A . n 
E 2 27  ARG 27  -52 ?   ?   ?   A . n 
E 2 28  ILE 28  -51 ?   ?   ?   A . n 
E 2 29  LYS 29  -50 ?   ?   ?   A . n 
E 2 30  VAL 30  -49 ?   ?   ?   A . n 
E 2 31  SER 31  -48 ?   ?   ?   A . n 
E 2 32  LYS 32  -47 ?   ?   ?   A . n 
E 2 33  ALA 33  -46 ?   ?   ?   A . n 
E 2 34  ALA 34  -45 ?   ?   ?   A . n 
E 2 35  ALA 35  -44 ?   ?   ?   A . n 
E 2 36  ASP 36  -43 ?   ?   ?   A . n 
E 2 37  LEU 37  -42 ?   ?   ?   A . n 
E 2 38  MET 38  -41 ?   ?   ?   A . n 
E 2 39  ALA 39  -40 ?   ?   ?   A . n 
E 2 40  TYR 40  -39 ?   ?   ?   A . n 
E 2 41  CYS 41  -38 ?   ?   ?   A . n 
E 2 42  GLU 42  -37 ?   ?   ?   A . n 
E 2 43  ALA 43  -36 ?   ?   ?   A . n 
E 2 44  HIS 44  -35 ?   ?   ?   A . n 
E 2 45  ALA 45  -34 ?   ?   ?   A . n 
E 2 46  LYS 46  -33 ?   ?   ?   A . n 
E 2 47  GLU 47  -32 ?   ?   ?   A . n 
E 2 48  ASP 48  -31 ?   ?   ?   A . n 
E 2 49  PRO 49  -30 ?   ?   ?   A . n 
E 2 50  LEU 50  -29 ?   ?   ?   A . n 
E 2 51  LEU 51  -28 ?   ?   ?   A . n 
E 2 52  THR 52  -27 ?   ?   ?   A . n 
E 2 53  PRO 53  -26 ?   ?   ?   A . n 
E 2 54  VAL 54  -25 ?   ?   ?   A . n 
E 2 55  PRO 55  -24 ?   ?   ?   A . n 
E 2 56  ALA 56  -23 ?   ?   ?   A . n 
E 2 57  SER 57  -22 ?   ?   ?   A . n 
E 2 58  GLU 58  -21 ?   ?   ?   A . n 
E 2 59  ASN 59  -20 ?   ?   ?   A . n 
E 2 60  PRO 60  -19 ?   ?   ?   A . n 
E 2 61  PHE 61  -18 ?   ?   ?   A . n 
E 2 62  ARG 62  -17 ?   ?   ?   A . n 
E 2 63  GLU 63  -16 ?   ?   ?   A . n 
E 2 64  LYS 64  -15 ?   ?   ?   A . n 
E 2 65  LYS 65  -14 ?   ?   ?   A . n 
E 2 66  PHE 66  -13 ?   ?   ?   A . n 
E 2 67  PHE 67  -12 ?   ?   ?   A . n 
E 2 68  CYS 68  -11 ?   ?   ?   A . n 
E 2 69  ALA 69  -10 ?   ?   ?   A . n 
E 2 70  ILE 70  -9  ?   ?   ?   A . n 
E 2 71  LEU 71  -8  ?   ?   ?   A . n 
E 2 72  GLY 72  -7  ?   ?   ?   A . n 
E 2 73  SER 73  -6  ?   ?   ?   A . n 
E 2 74  ALA 74  -5  ?   ?   ?   A . n 
E 2 75  GLY 75  -4  ?   ?   ?   A . n 
E 2 76  SER 76  -3  ?   ?   ?   A . n 
E 2 77  ALA 77  -2  ?   ?   ?   A . n 
E 2 78  GLY 78  -1  ?   ?   ?   A . n 
E 2 79  SER 79  0   ?   ?   ?   A . n 
E 2 80  ALA 80  1   ?   ?   ?   A . n 
E 2 81  MET 81  2   ?   ?   ?   A . n 
E 2 82  CYS 82  3   ?   ?   ?   A . n 
E 2 83  THR 83  4   4   THR THR A . n 
E 2 84  LEU 84  5   5   LEU LEU A . n 
E 2 85  SER 85  6   6   SER SER A . n 
E 2 86  ALA 86  7   7   ALA ALA A . n 
E 2 87  GLU 87  8   8   GLU GLU A . n 
E 2 88  ASP 88  9   9   ASP ASP A . n 
E 2 89  LYS 89  10  10  LYS LYS A . n 
E 2 90  ALA 90  11  11  ALA ALA A . n 
E 2 91  ALA 91  12  12  ALA ALA A . n 
E 2 92  VAL 92  13  13  VAL VAL A . n 
E 2 93  GLU 93  14  14  GLU GLU A . n 
E 2 94  ARG 94  15  15  ARG ARG A . n 
E 2 95  SER 95  16  16  SER SER A . n 
E 2 96  LYS 96  17  17  LYS LYS A . n 
E 2 97  MET 97  18  18  MET MET A . n 
E 2 98  ILE 98  19  19  ILE ILE A . n 
E 2 99  ASP 99  20  20  ASP ASP A . n 
E 2 100 ARG 100 21  21  ARG ARG A . n 
E 2 101 ASN 101 22  22  ASN ASN A . n 
E 2 102 LEU 102 23  23  LEU LEU A . n 
E 2 103 ARG 103 24  24  ARG ARG A . n 
E 2 104 GLU 104 25  25  GLU GLU A . n 
E 2 105 ASP 105 26  26  ASP ASP A . n 
E 2 106 GLY 106 27  27  GLY GLY A . n 
E 2 107 GLU 107 28  28  GLU GLU A . n 
E 2 108 LYS 108 29  29  LYS LYS A . n 
E 2 109 ALA 109 30  30  ALA ALA A . n 
E 2 110 ALA 110 31  31  ALA ALA A . n 
E 2 111 ARG 111 32  32  ARG ARG A . n 
E 2 112 GLU 112 33  33  GLU GLU A . n 
E 2 113 VAL 113 34  34  VAL VAL A . n 
E 2 114 LYS 114 35  35  LYS LYS A . n 
E 2 115 LEU 115 36  36  LEU LEU A . n 
E 2 116 LEU 116 37  37  LEU LEU A . n 
E 2 117 LEU 117 38  38  LEU LEU A . n 
E 2 118 LEU 118 39  39  LEU LEU A . n 
E 2 119 GLY 119 40  40  GLY GLY A . n 
E 2 120 ALA 120 41  41  ALA ALA A . n 
E 2 121 GLY 121 42  42  GLY GLY A . n 
E 2 122 GLU 122 43  43  GLU GLU A . n 
E 2 123 SER 123 44  44  SER SER A . n 
E 2 124 GLY 124 45  45  GLY GLY A . n 
E 2 125 LYS 125 46  46  LYS LYS A . n 
E 2 126 SER 126 47  47  SER SER A . n 
E 2 127 THR 127 48  48  THR THR A . n 
E 2 128 ILE 128 49  49  ILE ILE A . n 
E 2 129 VAL 129 50  50  VAL VAL A . n 
E 2 130 LYS 130 51  51  LYS LYS A . n 
E 2 131 GLN 131 52  52  GLN GLN A . n 
E 2 132 MET 132 53  53  MET MET A . n 
E 2 133 LYS 133 54  54  LYS LYS A . n 
E 2 134 ILE 134 55  ?   ?   ?   A . n 
E 2 135 ILE 135 56  ?   ?   ?   A . n 
E 2 136 HIS 136 57  ?   ?   ?   A . n 
E 2 137 GLU 137 58  ?   ?   ?   A . n 
E 2 138 ALA 138 59  ?   ?   ?   A . n 
E 2 139 GLY 139 60  ?   ?   ?   A . n 
E 2 140 TYR 140 61  ?   ?   ?   A . n 
E 2 141 SER 141 62  ?   ?   ?   A . n 
E 2 142 GLU 142 63  ?   ?   ?   A . n 
E 2 143 GLU 143 64  ?   ?   ?   A . n 
E 2 144 GLU 144 65  ?   ?   ?   A . n 
E 2 145 CYS 145 66  ?   ?   ?   A . n 
E 2 146 LYS 146 67  ?   ?   ?   A . n 
E 2 147 GLN 147 68  ?   ?   ?   A . n 
E 2 148 TYR 148 69  ?   ?   ?   A . n 
E 2 149 LYS 149 70  ?   ?   ?   A . n 
E 2 150 ALA 150 71  ?   ?   ?   A . n 
E 2 151 VAL 151 72  ?   ?   ?   A . n 
E 2 152 VAL 152 73  ?   ?   ?   A . n 
E 2 153 TYR 153 74  ?   ?   ?   A . n 
E 2 154 SER 154 75  ?   ?   ?   A . n 
E 2 155 ASN 155 76  ?   ?   ?   A . n 
E 2 156 THR 156 77  ?   ?   ?   A . n 
E 2 157 ILE 157 78  ?   ?   ?   A . n 
E 2 158 GLN 158 79  ?   ?   ?   A . n 
E 2 159 SER 159 80  ?   ?   ?   A . n 
E 2 160 ILE 160 81  ?   ?   ?   A . n 
E 2 161 ILE 161 82  ?   ?   ?   A . n 
E 2 162 ALA 162 83  ?   ?   ?   A . n 
E 2 163 ILE 163 84  ?   ?   ?   A . n 
E 2 164 ILE 164 85  ?   ?   ?   A . n 
E 2 165 ARG 165 86  ?   ?   ?   A . n 
E 2 166 ALA 166 87  ?   ?   ?   A . n 
E 2 167 MET 167 88  ?   ?   ?   A . n 
E 2 168 GLY 168 89  ?   ?   ?   A . n 
E 2 169 ARG 169 90  ?   ?   ?   A . n 
E 2 170 LEU 170 91  ?   ?   ?   A . n 
E 2 171 LYS 171 92  ?   ?   ?   A . n 
E 2 172 ILE 172 93  ?   ?   ?   A . n 
E 2 173 ASP 173 94  ?   ?   ?   A . n 
E 2 174 PHE 174 95  ?   ?   ?   A . n 
E 2 175 GLY 175 96  ?   ?   ?   A . n 
E 2 176 ASP 176 97  ?   ?   ?   A . n 
E 2 177 SER 177 98  ?   ?   ?   A . n 
E 2 178 ALA 178 99  ?   ?   ?   A . n 
E 2 179 ARG 179 100 ?   ?   ?   A . n 
E 2 180 ALA 180 101 ?   ?   ?   A . n 
E 2 181 ASP 181 102 ?   ?   ?   A . n 
E 2 182 ASP 182 103 ?   ?   ?   A . n 
E 2 183 ALA 183 104 ?   ?   ?   A . n 
E 2 184 ARG 184 105 ?   ?   ?   A . n 
E 2 185 GLN 185 106 ?   ?   ?   A . n 
E 2 186 LEU 186 107 ?   ?   ?   A . n 
E 2 187 PHE 187 108 ?   ?   ?   A . n 
E 2 188 VAL 188 109 ?   ?   ?   A . n 
E 2 189 LEU 189 110 ?   ?   ?   A . n 
E 2 190 ALA 190 111 ?   ?   ?   A . n 
E 2 191 GLY 191 112 ?   ?   ?   A . n 
E 2 192 ALA 192 113 ?   ?   ?   A . n 
E 2 193 ALA 193 114 ?   ?   ?   A . n 
E 2 194 GLU 194 115 ?   ?   ?   A . n 
E 2 195 GLU 195 116 ?   ?   ?   A . n 
E 2 196 GLY 196 117 ?   ?   ?   A . n 
E 2 197 PHE 197 118 ?   ?   ?   A . n 
E 2 198 MET 198 119 ?   ?   ?   A . n 
E 2 199 THR 199 120 ?   ?   ?   A . n 
E 2 200 ALA 200 121 ?   ?   ?   A . n 
E 2 201 GLU 201 122 ?   ?   ?   A . n 
E 2 202 LEU 202 123 ?   ?   ?   A . n 
E 2 203 ALA 203 124 ?   ?   ?   A . n 
E 2 204 GLY 204 125 ?   ?   ?   A . n 
E 2 205 VAL 205 126 ?   ?   ?   A . n 
E 2 206 ILE 206 127 ?   ?   ?   A . n 
E 2 207 LYS 207 128 ?   ?   ?   A . n 
E 2 208 ARG 208 129 ?   ?   ?   A . n 
E 2 209 LEU 209 130 ?   ?   ?   A . n 
E 2 210 TRP 210 131 ?   ?   ?   A . n 
E 2 211 LYS 211 132 ?   ?   ?   A . n 
E 2 212 ASP 212 133 ?   ?   ?   A . n 
E 2 213 SER 213 134 ?   ?   ?   A . n 
E 2 214 GLY 214 135 ?   ?   ?   A . n 
E 2 215 VAL 215 136 ?   ?   ?   A . n 
E 2 216 GLN 216 137 ?   ?   ?   A . n 
E 2 217 ALA 217 138 ?   ?   ?   A . n 
E 2 218 CYS 218 139 ?   ?   ?   A . n 
E 2 219 PHE 219 140 ?   ?   ?   A . n 
E 2 220 ASN 220 141 ?   ?   ?   A . n 
E 2 221 ARG 221 142 ?   ?   ?   A . n 
E 2 222 SER 222 143 ?   ?   ?   A . n 
E 2 223 ARG 223 144 ?   ?   ?   A . n 
E 2 224 GLU 224 145 ?   ?   ?   A . n 
E 2 225 TYR 225 146 ?   ?   ?   A . n 
E 2 226 GLN 226 147 ?   ?   ?   A . n 
E 2 227 LEU 227 148 ?   ?   ?   A . n 
E 2 228 ASN 228 149 ?   ?   ?   A . n 
E 2 229 ASP 229 150 ?   ?   ?   A . n 
E 2 230 SER 230 151 ?   ?   ?   A . n 
E 2 231 ALA 231 152 ?   ?   ?   A . n 
E 2 232 ALA 232 153 ?   ?   ?   A . n 
E 2 233 TYR 233 154 ?   ?   ?   A . n 
E 2 234 TYR 234 155 ?   ?   ?   A . n 
E 2 235 LEU 235 156 ?   ?   ?   A . n 
E 2 236 ASN 236 157 ?   ?   ?   A . n 
E 2 237 ASP 237 158 ?   ?   ?   A . n 
E 2 238 LEU 238 159 ?   ?   ?   A . n 
E 2 239 ASP 239 160 ?   ?   ?   A . n 
E 2 240 ARG 240 161 ?   ?   ?   A . n 
E 2 241 ILE 241 162 ?   ?   ?   A . n 
E 2 242 ALA 242 163 ?   ?   ?   A . n 
E 2 243 GLN 243 164 ?   ?   ?   A . n 
E 2 244 PRO 244 165 ?   ?   ?   A . n 
E 2 245 ASN 245 166 ?   ?   ?   A . n 
E 2 246 TYR 246 167 ?   ?   ?   A . n 
E 2 247 ILE 247 168 ?   ?   ?   A . n 
E 2 248 PRO 248 169 ?   ?   ?   A . n 
E 2 249 THR 249 170 ?   ?   ?   A . n 
E 2 250 GLN 250 171 ?   ?   ?   A . n 
E 2 251 GLN 251 172 ?   ?   ?   A . n 
E 2 252 ASP 252 173 ?   ?   ?   A . n 
E 2 253 VAL 253 174 ?   ?   ?   A . n 
E 2 254 LEU 254 175 ?   ?   ?   A . n 
E 2 255 ARG 255 176 ?   ?   ?   A . n 
E 2 256 THR 256 177 ?   ?   ?   A . n 
E 2 257 ARG 257 178 ?   ?   ?   A . n 
E 2 258 VAL 258 179 ?   ?   ?   A . n 
E 2 259 LYS 259 180 ?   ?   ?   A . n 
E 2 260 THR 260 181 ?   ?   ?   A . n 
E 2 261 THR 261 182 ?   ?   ?   A . n 
E 2 262 GLY 262 183 183 GLY GLY A . n 
E 2 263 ILE 263 184 184 ILE ILE A . n 
E 2 264 VAL 264 185 185 VAL VAL A . n 
E 2 265 GLU 265 186 186 GLU GLU A . n 
E 2 266 THR 266 187 187 THR THR A . n 
E 2 267 HIS 267 188 188 HIS HIS A . n 
E 2 268 PHE 268 189 189 PHE PHE A . n 
E 2 269 THR 269 190 190 THR THR A . n 
E 2 270 PHE 270 191 191 PHE PHE A . n 
E 2 271 LYS 271 192 192 LYS LYS A . n 
E 2 272 ASP 272 193 193 ASP ASP A . n 
E 2 273 LEU 273 194 194 LEU LEU A . n 
E 2 274 HIS 274 195 195 HIS HIS A . n 
E 2 275 PHE 275 196 196 PHE PHE A . n 
E 2 276 LYS 276 197 197 LYS LYS A . n 
E 2 277 MET 277 198 198 MET MET A . n 
E 2 278 PHE 278 199 199 PHE PHE A . n 
E 2 279 ASP 279 200 200 ASP ASP A . n 
E 2 280 VAL 280 201 201 VAL VAL A . n 
E 2 281 GLY 281 202 202 GLY GLY A . n 
E 2 282 GLY 282 203 203 GLY GLY A . n 
E 2 283 GLN 283 204 204 GLN GLN A . n 
E 2 284 ARG 284 205 205 ARG ARG A . n 
E 2 285 SER 285 206 206 SER SER A . n 
E 2 286 GLU 286 207 207 GLU GLU A . n 
E 2 287 ARG 287 208 208 ARG ARG A . n 
E 2 288 LYS 288 209 209 LYS LYS A . n 
E 2 289 LYS 289 210 210 LYS LYS A . n 
E 2 290 TRP 290 211 211 TRP TRP A . n 
E 2 291 ILE 291 212 212 ILE ILE A . n 
E 2 292 HIS 292 213 213 HIS HIS A . n 
E 2 293 CYS 293 214 214 CYS CYS A . n 
E 2 294 PHE 294 215 215 PHE PHE A . n 
E 2 295 GLU 295 216 216 GLU GLU A . n 
E 2 296 GLY 296 217 217 GLY GLY A . n 
E 2 297 VAL 297 218 218 VAL VAL A . n 
E 2 298 THR 298 219 219 THR THR A . n 
E 2 299 ALA 299 220 220 ALA ALA A . n 
E 2 300 ILE 300 221 221 ILE ILE A . n 
E 2 301 ILE 301 222 222 ILE ILE A . n 
E 2 302 PHE 302 223 223 PHE PHE A . n 
E 2 303 CYS 303 224 224 CYS CYS A . n 
E 2 304 VAL 304 225 225 VAL VAL A . n 
E 2 305 ALA 305 226 226 ALA ALA A . n 
E 2 306 LEU 306 227 227 LEU LEU A . n 
E 2 307 SER 307 228 228 SER SER A . n 
E 2 308 ASP 308 229 229 ASP ALA A . n 
E 2 309 TYR 309 230 ?   ?   ?   A . n 
E 2 310 ASP 310 231 ?   ?   ?   A . n 
E 2 311 LEU 311 232 ?   ?   ?   A . n 
E 2 312 VAL 312 233 ?   ?   ?   A . n 
E 2 313 LEU 313 234 ?   ?   ?   A . n 
E 2 314 ALA 314 235 ?   ?   ?   A . n 
E 2 315 GLU 315 236 ?   ?   ?   A . n 
E 2 316 ASP 316 237 ?   ?   ?   A . n 
E 2 317 GLU 317 238 ?   ?   ?   A . n 
E 2 318 GLU 318 239 ?   ?   ?   A . n 
E 2 319 MET 319 240 ?   ?   ?   A . n 
E 2 320 ASN 320 241 241 ASN ASN A . n 
E 2 321 ARG 321 242 242 ARG ARG A . n 
E 2 322 MET 322 243 243 MET MET A . n 
E 2 323 HIS 323 244 244 HIS HIS A . n 
E 2 324 GLU 324 245 245 GLU GLU A . n 
E 2 325 SER 325 246 246 SER SER A . n 
E 2 326 MET 326 247 247 MET MET A . n 
E 2 327 LYS 327 248 248 LYS LYS A . n 
E 2 328 LEU 328 249 249 LEU LEU A . n 
E 2 329 PHE 329 250 250 PHE PHE A . n 
E 2 330 ASP 330 251 251 ASP ASP A . n 
E 2 331 SER 331 252 252 SER SER A . n 
E 2 332 ILE 332 253 253 ILE ILE A . n 
E 2 333 CYS 333 254 254 CYS CYS A . n 
E 2 334 ASN 334 255 255 ASN ASN A . n 
E 2 335 ASN 335 256 256 ASN ASN A . n 
E 2 336 LYS 336 257 257 LYS LYS A . n 
E 2 337 TRP 337 258 258 TRP TRP A . n 
E 2 338 PHE 338 259 259 PHE PHE A . n 
E 2 339 THR 339 260 260 THR THR A . n 
E 2 340 ASP 340 261 261 ASP ASP A . n 
E 2 341 THR 341 262 262 THR THR A . n 
E 2 342 SER 342 263 263 SER SER A . n 
E 2 343 ILE 343 264 264 ILE ILE A . n 
E 2 344 ILE 344 265 265 ILE ILE A . n 
E 2 345 LEU 345 266 266 LEU LEU A . n 
E 2 346 PHE 346 267 267 PHE PHE A . n 
E 2 347 LEU 347 268 268 LEU LEU A . n 
E 2 348 ASN 348 269 269 ASN ASN A . n 
E 2 349 LYS 349 270 270 LYS LYS A . n 
E 2 350 LYS 350 271 271 LYS LYS A . n 
E 2 351 ASP 351 272 272 ASP ASP A . n 
E 2 352 LEU 352 273 273 LEU LEU A . n 
E 2 353 PHE 353 274 274 PHE PHE A . n 
E 2 354 GLU 354 275 275 GLU GLU A . n 
E 2 355 GLU 355 276 276 GLU GLU A . n 
E 2 356 LYS 356 277 277 LYS LYS A . n 
E 2 357 ILE 357 278 278 ILE ILE A . n 
E 2 358 LYS 358 279 279 LYS LYS A . n 
E 2 359 LYS 359 280 280 LYS LYS A . n 
E 2 360 SER 360 281 281 SER SER A . n 
E 2 361 PRO 361 282 282 PRO PRO A . n 
E 2 362 LEU 362 283 283 LEU LEU A . n 
E 2 363 THR 363 284 284 THR THR A . n 
E 2 364 ILE 364 285 285 ILE ILE A . n 
E 2 365 CYS 365 286 286 CYS CYS A . n 
E 2 366 TYR 366 287 287 TYR TYR A . n 
E 2 367 PRO 367 288 288 PRO PRO A . n 
E 2 368 GLU 368 289 289 GLU GLU A . n 
E 2 369 TYR 369 290 290 TYR TYR A . n 
E 2 370 ALA 370 291 291 ALA ALA A . n 
E 2 371 GLY 371 292 292 GLY GLY A . n 
E 2 372 SER 372 293 293 SER SER A . n 
E 2 373 ASN 373 294 294 ASN ASN A . n 
E 2 374 THR 374 295 295 THR THR A . n 
E 2 375 TYR 375 296 296 TYR TYR A . n 
E 2 376 GLU 376 297 297 GLU GLU A . n 
E 2 377 GLU 377 298 298 GLU GLU A . n 
E 2 378 ALA 378 299 299 ALA ALA A . n 
E 2 379 ALA 379 300 300 ALA ALA A . n 
E 2 380 ALA 380 301 301 ALA ALA A . n 
E 2 381 TYR 381 302 302 TYR TYR A . n 
E 2 382 ILE 382 303 303 ILE ILE A . n 
E 2 383 GLN 383 304 304 GLN GLN A . n 
E 2 384 CYS 384 305 305 CYS CYS A . n 
E 2 385 GLN 385 306 306 GLN GLN A . n 
E 2 386 PHE 386 307 307 PHE PHE A . n 
E 2 387 GLU 387 308 308 GLU GLU A . n 
E 2 388 ASP 388 309 309 ASP ASP A . n 
E 2 389 LEU 389 310 310 LEU LEU A . n 
E 2 390 ASN 390 311 311 ASN ASN A . n 
E 2 391 LYS 391 312 312 LYS LYS A . n 
E 2 392 ARG 392 313 313 ARG ARG A . n 
E 2 393 LYS 393 314 314 LYS LYS A . n 
E 2 394 ASP 394 315 315 ASP ASP A . n 
E 2 395 THR 395 316 316 THR THR A . n 
E 2 396 LYS 396 317 317 LYS LYS A . n 
E 2 397 GLU 397 318 318 GLU GLU A . n 
E 2 398 ILE 398 319 319 ILE ILE A . n 
E 2 399 TYR 399 320 320 TYR TYR A . n 
E 2 400 THR 400 321 321 THR THR A . n 
E 2 401 HIS 401 322 322 HIS HIS A . n 
E 2 402 PHE 402 323 323 PHE PHE A . n 
E 2 403 THR 403 324 324 THR THR A . n 
E 2 404 CYS 404 325 325 CYS CYS A . n 
E 2 405 ALA 405 326 326 ALA ALA A . n 
E 2 406 THR 406 327 327 THR THR A . n 
E 2 407 ASP 407 328 328 ASP ASP A . n 
E 2 408 THR 408 329 329 THR THR A . n 
E 2 409 LYS 409 330 330 LYS LYS A . n 
E 2 410 ASN 410 331 331 ASN ASN A . n 
E 2 411 VAL 411 332 332 VAL VAL A . n 
E 2 412 GLN 412 333 333 GLN GLN A . n 
E 2 413 PHE 413 334 334 PHE PHE A . n 
E 2 414 VAL 414 335 335 VAL VAL A . n 
E 2 415 PHE 415 336 336 PHE PHE A . n 
E 2 416 ASP 416 337 337 ASP ASP A . n 
E 2 417 ALA 417 338 338 ALA ALA A . n 
E 2 418 VAL 418 339 339 VAL VAL A . n 
E 2 419 THR 419 340 340 THR THR A . n 
E 2 420 ASP 420 341 341 ASP ASP A . n 
E 2 421 VAL 421 342 342 VAL VAL A . n 
E 2 422 ILE 422 343 343 ILE ILE A . n 
E 2 423 ILE 423 344 344 ILE ILE A . n 
E 2 424 LYS 424 345 345 LYS LYS A . n 
E 2 425 ASN 425 346 346 ASN ASN A . n 
E 2 426 ASN 426 347 347 ASN ASN A . n 
E 2 427 LEU 427 348 348 LEU LEU A . n 
E 2 428 LYS 428 349 349 LYS LYS A . n 
E 2 429 ASP 429 350 350 ASP ASP A . n 
E 2 430 CYS 430 351 351 CYS CYS A . n 
E 2 431 GLY 431 352 352 GLY GLY A . n 
E 2 432 LEU 432 353 353 LEU LEU A . n 
E 2 433 PHE 433 354 354 PHE PHE A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        XS0 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   XS0 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          XS0 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     801 
_pdbx_nonpoly_scheme.auth_seq_num    301 
_pdbx_nonpoly_scheme.pdb_mon_id      XS0 
_pdbx_nonpoly_scheme.auth_mon_id     nam 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A ASP 229 ? CG  ? E ASP 308 CG  
2 1 Y 1 A ASP 229 ? OD1 ? E ASP 308 OD1 
3 1 Y 1 A ASP 229 ? OD2 ? E ASP 308 OD2 
# 
_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                     8YH6 
_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                         8YH6 
_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                   8YH6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YH6 
_struct.title                        'A3R-Gi complex bound to namodenoson' 
_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        8YH6 
_struct_keywords.text            'GPCR, adenosine receptor, adenosine, G protein, complex, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 2 ? 
F N N 5 ? 
# 
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 GBB1_BOVIN      P62871     ? 1 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
2 UNP GBG2_HUMAN      P59768     ? 2 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
3 UNP GNAI1_BOVIN     P63097     ? 2 
;CTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSII
AIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRI
AQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNR
MHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTH
FTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
3   
4 PDB 8YH6            8YH6       ? 3 ? 1   
5 UNP HEMA_I75A3      P03435     ? 4 MKTIIALSYIFCLVFA 1   
6 UNP W5QED6_SHEEP    W5QED6     ? 4 
;PVNSTAVSWTSVTYITVEILIGLCAIVGNVLVIWVVKLNPSLQTTTFYFIVSLALADIAVGVLVMPLAIVISLGVTIHFY
SCLFMTCLMLIFTHASIMSLLAIAVDRYLRVKLTVRYRRVTTQRRIWLALGLCWLVSFLVGLTPMFGWNMKLSSADENLT
FLPCRFRSVMRMDYMVYFSFFLWILVPLVVMCAIYFDIFYIIRNRLSQSFSGSRETGAFYGREFKTAKSLLLVLFLFALC
WLPLSIINCILYFDGQVPQTVLYLGILLSHANSMMNPIVYAYKIKKFKETYLLILKACVICQPSKSMDPSTEQTSE
;
2   
7 PDB 8YH6            8YH6       ? 4 ? 357 
8 UNP A0A5P9VSM6_HRSV A0A5P9VSM6 ? 4 
;VSKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTLTYGVQCFSRYPDHMKQ
HDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNG
IKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSKLSKDPNEKRDHMVLLEFVTAAGITLGMDELYK
;
2   
# 
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 8YH6 B 7   ? 345 ? P62871     2   ? 340 ? 2   340 
2  2 8YH6 G 1   ? 71  ? P59768     1   ? 71  ? 1   71  
3  3 8YH6 G 82  ? 433 ? P63097     3   ? 354 ? 82  433 
4  4 8YH6 S 1   ? 260 ? 8YH6       1   ? 248 ? 1   248 
5  5 8YH6 R 1   ? 16  ? P03435     1   ? 16  ? -24 -9  
6  6 8YH6 R 27  ? 342 ? W5QED6     2   ? 317 ? 2   317 
7  7 8YH6 R 357 ? 514 ? 8YH6       332 ? 489 ? 332 489 
8  8 8YH6 R 544 ? 781 ? A0A5P9VSM6 2   ? 239 ? 519 756 
9  2 8YH6 A 1   ? 71  ? P59768     1   ? 71  ? -78 -8  
10 3 8YH6 A 82  ? 433 ? P63097     3   ? 354 ? 3   354 
# 
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 8YH6 MET B 1   ? UNP P62871     ? ? 'initiating methionine' -4  1   
1 8YH6 GLY B 2   ? UNP P62871     ? ? 'expression tag'        -3  2   
1 8YH6 SER B 3   ? UNP P62871     ? ? 'expression tag'        -2  3   
1 8YH6 LEU B 4   ? UNP P62871     ? ? 'expression tag'        -1  4   
1 8YH6 LEU B 5   ? UNP P62871     ? ? 'expression tag'        0   5   
1 8YH6 GLN B 6   ? UNP P62871     ? ? 'expression tag'        1   6   
1 8YH6 GLY B 346 ? UNP P62871     ? ? 'expression tag'        341 7   
1 8YH6 ALA B 347 ? UNP P62871     ? ? 'expression tag'        342 8   
1 8YH6 SER B 348 ? UNP P62871     ? ? 'expression tag'        343 9   
1 8YH6 GLY B 349 ? UNP P62871     ? ? 'expression tag'        344 10  
1 8YH6 GLY B 350 ? UNP P62871     ? ? 'expression tag'        345 11  
1 8YH6 GLY B 351 ? UNP P62871     ? ? 'expression tag'        346 12  
1 8YH6 SER B 352 ? UNP P62871     ? ? 'expression tag'        347 13  
1 8YH6 GLY B 353 ? UNP P62871     ? ? 'expression tag'        348 14  
1 8YH6 GLY B 354 ? UNP P62871     ? ? 'expression tag'        349 15  
1 8YH6 ASN B 355 ? UNP P62871     ? ? 'expression tag'        350 16  
1 8YH6 SER B 356 ? UNP P62871     ? ? 'expression tag'        351 17  
1 8YH6 GLY B 357 ? UNP P62871     ? ? 'expression tag'        352 18  
1 8YH6 SER B 358 ? UNP P62871     ? ? 'expression tag'        353 19  
1 8YH6 SER B 359 ? UNP P62871     ? ? 'expression tag'        354 20  
1 8YH6 GLY B 360 ? UNP P62871     ? ? 'expression tag'        355 21  
1 8YH6 GLY B 361 ? UNP P62871     ? ? 'expression tag'        356 22  
1 8YH6 SER B 362 ? UNP P62871     ? ? 'expression tag'        357 23  
1 8YH6 SER B 363 ? UNP P62871     ? ? 'expression tag'        358 24  
1 8YH6 GLY B 364 ? UNP P62871     ? ? 'expression tag'        359 25  
1 8YH6 VAL B 365 ? UNP P62871     ? ? 'expression tag'        360 26  
1 8YH6 SER B 366 ? UNP P62871     ? ? 'expression tag'        361 27  
1 8YH6 GLY B 367 ? UNP P62871     ? ? 'expression tag'        362 28  
1 8YH6 TRP B 368 ? UNP P62871     ? ? 'expression tag'        363 29  
1 8YH6 ARG B 369 ? UNP P62871     ? ? 'expression tag'        364 30  
1 8YH6 LEU B 370 ? UNP P62871     ? ? 'expression tag'        365 31  
1 8YH6 PHE B 371 ? UNP P62871     ? ? 'expression tag'        366 32  
1 8YH6 LYS B 372 ? UNP P62871     ? ? 'expression tag'        367 33  
1 8YH6 LYS B 373 ? UNP P62871     ? ? 'expression tag'        368 34  
1 8YH6 ILE B 374 ? UNP P62871     ? ? 'expression tag'        369 35  
1 8YH6 SER B 375 ? UNP P62871     ? ? 'expression tag'        370 36  
2 8YH6 GLY G 72  ? UNP P59768     ? ? linker                  72  37  
2 8YH6 SER G 73  ? UNP P59768     ? ? linker                  73  38  
2 8YH6 ALA G 74  ? UNP P59768     ? ? linker                  74  39  
2 8YH6 GLY G 75  ? UNP P59768     ? ? linker                  75  40  
2 8YH6 SER G 76  ? UNP P59768     ? ? linker                  76  41  
2 8YH6 ALA G 77  ? UNP P59768     ? ? linker                  77  42  
2 8YH6 GLY G 78  ? UNP P59768     ? ? linker                  78  43  
2 8YH6 SER G 79  ? UNP P59768     ? ? linker                  79  44  
2 8YH6 ALA G 80  ? UNP P59768     ? ? linker                  80  45  
2 8YH6 MET G 81  ? UNP P59768     ? ? linker                  81  46  
5 8YH6 ASP R 17  ? UNP P03435     ? ? linker                  -8  47  
5 8YH6 TYR R 18  ? UNP P03435     ? ? linker                  -7  48  
5 8YH6 LYS R 19  ? UNP P03435     ? ? linker                  -6  49  
5 8YH6 ASP R 20  ? UNP P03435     ? ? linker                  -5  50  
5 8YH6 ASP R 21  ? UNP P03435     ? ? linker                  -4  51  
5 8YH6 ASP R 22  ? UNP P03435     ? ? linker                  -3  52  
5 8YH6 ASP R 23  ? UNP P03435     ? ? linker                  -2  53  
5 8YH6 ALA R 24  ? UNP P03435     ? ? linker                  -1  54  
5 8YH6 MET R 25  ? UNP P03435     ? ? linker                  0   55  
5 8YH6 GLY R 26  ? UNP P03435     ? ? linker                  1   56  
6 8YH6 GLY R 343 ? UNP W5QED6     ? ? linker                  318 57  
6 8YH6 SER R 344 ? UNP W5QED6     ? ? linker                  319 58  
6 8YH6 GLY R 345 ? UNP W5QED6     ? ? linker                  320 59  
6 8YH6 GLY R 346 ? UNP W5QED6     ? ? linker                  321 60  
6 8YH6 GLY R 347 ? UNP W5QED6     ? ? linker                  322 61  
6 8YH6 GLY R 348 ? UNP W5QED6     ? ? linker                  323 62  
6 8YH6 SER R 349 ? UNP W5QED6     ? ? linker                  324 63  
6 8YH6 GLY R 350 ? UNP W5QED6     ? ? linker                  325 64  
6 8YH6 GLY R 351 ? UNP W5QED6     ? ? linker                  326 65  
6 8YH6 SER R 352 ? UNP W5QED6     ? ? linker                  327 66  
6 8YH6 SER R 353 ? UNP W5QED6     ? ? linker                  328 67  
6 8YH6 SER R 354 ? UNP W5QED6     ? ? linker                  329 68  
6 8YH6 GLY R 355 ? UNP W5QED6     ? ? linker                  330 69  
6 8YH6 GLY R 356 ? UNP W5QED6     ? ? linker                  331 70  
6 8YH6 GLY R 515 ? UNP W5QED6     ? ? linker                  490 71  
6 8YH6 GLY R 516 ? UNP W5QED6     ? ? linker                  491 72  
6 8YH6 SER R 517 ? UNP W5QED6     ? ? linker                  492 73  
6 8YH6 GLY R 518 ? UNP W5QED6     ? ? linker                  493 74  
6 8YH6 GLY R 519 ? UNP W5QED6     ? ? linker                  494 75  
6 8YH6 GLY R 520 ? UNP W5QED6     ? ? linker                  495 76  
6 8YH6 GLY R 521 ? UNP W5QED6     ? ? linker                  496 77  
6 8YH6 SER R 522 ? UNP W5QED6     ? ? linker                  497 78  
6 8YH6 GLY R 523 ? UNP W5QED6     ? ? linker                  498 79  
6 8YH6 GLY R 524 ? UNP W5QED6     ? ? linker                  499 80  
6 8YH6 SER R 525 ? UNP W5QED6     ? ? linker                  500 81  
6 8YH6 SER R 526 ? UNP W5QED6     ? ? linker                  501 82  
6 8YH6 SER R 527 ? UNP W5QED6     ? ? linker                  502 83  
6 8YH6 GLY R 528 ? UNP W5QED6     ? ? linker                  503 84  
6 8YH6 GLY R 529 ? UNP W5QED6     ? ? linker                  504 85  
6 8YH6 LEU R 530 ? UNP W5QED6     ? ? linker                  505 86  
6 8YH6 GLU R 531 ? UNP W5QED6     ? ? linker                  506 87  
6 8YH6 VAL R 532 ? UNP W5QED6     ? ? linker                  507 88  
6 8YH6 LEU R 533 ? UNP W5QED6     ? ? linker                  508 89  
6 8YH6 PHE R 534 ? UNP W5QED6     ? ? linker                  509 90  
6 8YH6 GLN R 535 ? UNP W5QED6     ? ? linker                  510 91  
6 8YH6 GLY R 536 ? UNP W5QED6     ? ? linker                  511 92  
6 8YH6 PRO R 537 ? UNP W5QED6     ? ? linker                  512 93  
6 8YH6 GLY R 538 ? UNP W5QED6     ? ? linker                  513 94  
6 8YH6 SER R 539 ? UNP W5QED6     ? ? linker                  514 95  
6 8YH6 ALA R 540 ? UNP W5QED6     ? ? linker                  515 96  
6 8YH6 ALA R 541 ? UNP W5QED6     ? ? linker                  516 97  
6 8YH6 ALA R 542 ? UNP W5QED6     ? ? linker                  517 98  
6 8YH6 ALA R 543 ? UNP W5QED6     ? ? linker                  518 99  
8 8YH6 SER R 782 ? UNP A0A5P9VSM6 ? ? 'expression tag'        757 100 
8 8YH6 GLY R 783 ? UNP A0A5P9VSM6 ? ? 'expression tag'        758 101 
8 8YH6 LEU R 784 ? UNP A0A5P9VSM6 ? ? 'expression tag'        759 102 
8 8YH6 ARG R 785 ? UNP A0A5P9VSM6 ? ? 'expression tag'        760 103 
8 8YH6 SER R 786 ? UNP A0A5P9VSM6 ? ? 'expression tag'        761 104 
8 8YH6 HIS R 787 ? UNP A0A5P9VSM6 ? ? 'expression tag'        762 105 
8 8YH6 HIS R 788 ? UNP A0A5P9VSM6 ? ? 'expression tag'        763 106 
8 8YH6 HIS R 789 ? UNP A0A5P9VSM6 ? ? 'expression tag'        764 107 
8 8YH6 HIS R 790 ? UNP A0A5P9VSM6 ? ? 'expression tag'        765 108 
8 8YH6 HIS R 791 ? UNP A0A5P9VSM6 ? ? 'expression tag'        766 109 
8 8YH6 HIS R 792 ? UNP A0A5P9VSM6 ? ? 'expression tag'        767 110 
8 8YH6 HIS R 793 ? UNP A0A5P9VSM6 ? ? 'expression tag'        768 111 
8 8YH6 HIS R 794 ? UNP A0A5P9VSM6 ? ? 'expression tag'        769 112 
9 8YH6 GLY A 72  ? UNP P59768     ? ? linker                  -7  113 
9 8YH6 SER A 73  ? UNP P59768     ? ? linker                  -6  114 
9 8YH6 ALA A 74  ? UNP P59768     ? ? linker                  -5  115 
9 8YH6 GLY A 75  ? UNP P59768     ? ? linker                  -4  116 
9 8YH6 SER A 76  ? UNP P59768     ? ? linker                  -3  117 
9 8YH6 ALA A 77  ? UNP P59768     ? ? linker                  -2  118 
9 8YH6 GLY A 78  ? UNP P59768     ? ? linker                  -1  119 
9 8YH6 SER A 79  ? UNP P59768     ? ? linker                  0   120 
9 8YH6 ALA A 80  ? UNP P59768     ? ? linker                  1   121 
9 8YH6 MET A 81  ? UNP P59768     ? ? linker                  2   122 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 11  ? CYS A 30  ? GLN B 6   CYS B 25  1 ? 20 
HELX_P HELX_P2  AA2 THR A 34  ? ASN A 40  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P3  AA3 ALA B 12  ? GLU B 22  ? ALA G 12  GLU G 22  1 ? 11 
HELX_P HELX_P4  AA4 ALA B 33  ? HIS B 44  ? ALA G 33  HIS G 44  1 ? 12 
HELX_P HELX_P5  AA5 ALA C 28  ? PHE C 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P6  AA6 SER C 53  ? GLY C 56  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P7  AA7 TRP D 35  ? ASN D 65  ? TRP R 10  ASN R 40  1 ? 31 
HELX_P HELX_P8  AA8 PRO D 66  ? GLN D 69  ? PRO R 41  GLN R 44  5 ? 4  
HELX_P HELX_P9  AA9 THR D 70  ? LEU D 89  ? THR R 45  LEU R 64  1 ? 20 
HELX_P HELX_P10 AB1 LEU D 89  ? GLY D 100 ? LEU R 64  GLY R 75  1 ? 12 
HELX_P HELX_P11 AB2 HIS D 104 ? THR D 140 ? HIS R 79  THR R 115 1 ? 37 
HELX_P HELX_P12 AB3 VAL D 141 ? THR D 147 ? VAL R 116 THR R 122 1 ? 7  
HELX_P HELX_P13 AB4 THR D 148 ? THR D 169 ? THR R 123 THR R 144 1 ? 22 
HELX_P HELX_P14 AB5 PRO D 170 ? GLY D 173 ? PRO R 145 GLY R 148 5 ? 4  
HELX_P HELX_P15 AB6 ASN D 175 ? SER D 179 ? ASN R 150 SER R 154 5 ? 5  
HELX_P HELX_P16 AB7 ARG D 191 ? MET D 196 ? ARG R 166 MET R 171 1 ? 6  
HELX_P HELX_P17 AB8 ARG D 197 ? PHE D 204 ? ARG R 172 PHE R 179 1 ? 8  
HELX_P HELX_P18 AB9 PHE D 204 ? ILE D 210 ? PHE R 179 ILE R 185 1 ? 7  
HELX_P HELX_P19 AC1 ILE D 210 ? LEU D 232 ? ILE R 185 LEU R 207 1 ? 23 
HELX_P HELX_P20 AC2 PHE D 250 ? PHE D 279 ? PHE R 225 PHE R 254 1 ? 30 
HELX_P HELX_P21 AC3 PRO D 284 ? ALA D 307 ? PRO R 259 ALA R 282 1 ? 24 
HELX_P HELX_P22 AC4 ILE D 310 ? ILE D 320 ? ILE R 285 ILE R 295 1 ? 11 
HELX_P HELX_P23 AC5 SER E 85  ? ALA E 110 ? SER A 6   ALA A 31  1 ? 26 
HELX_P HELX_P24 AC6 GLY E 124 ? MET E 132 ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P25 AC7 TRP E 290 ? GLU E 295 ? TRP A 211 GLU A 216 5 ? 6  
HELX_P HELX_P26 AC8 ARG E 321 ? ASN E 335 ? ARG A 242 ASN A 256 1 ? 15 
HELX_P HELX_P27 AC9 GLU E 354 ? SER E 360 ? GLU A 275 SER A 281 1 ? 7  
HELX_P HELX_P28 AD1 THR E 374 ? LEU E 389 ? THR A 295 LEU A 310 1 ? 16 
HELX_P HELX_P29 AD2 LYS E 409 ? GLY E 431 ? LYS A 330 GLY A 352 1 ? 23 
# 
_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 ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? C CYS 159 SG ? ? ? 1_555 C CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf3 disulf ? ? D CYS 108 SG ? ? ? 1_555 D CYS 190 SG ? ? R CYS 83  R CYS 165 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS C 22  ? CYS C 96  ? CYS S 22  ? 1_555 CYS S 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS C 159 ? CYS C 229 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 108 ? CYS D 190 ? CYS R 83  ? 1_555 CYS R 165 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_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     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       29.00 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 6 ? 
# 
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 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? 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 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? 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 THR A 52  ? LEU A 56  ? THR B 47  LEU B 51  
AA1 2 LEU A 341 ? TRP A 344 ? LEU B 336 TRP B 339 
AA1 3 VAL A 332 ? SER A 336 ? VAL B 327 SER B 331 
AA1 4 VAL A 320 ? VAL A 325 ? VAL B 315 VAL B 320 
AA2 1 ILE A 63  ? TRP A 68  ? ILE B 58  TRP B 63  
AA2 2 LEU A 75  ? SER A 79  ? LEU B 70  SER B 74  
AA2 3 LYS A 83  ? ASP A 88  ? LYS B 78  ASP B 83  
AA2 4 ASN A 93  ? PRO A 99  ? ASN B 88  PRO B 94  
AA3 1 VAL A 105 ? TYR A 110 ? VAL B 100 TYR B 105 
AA3 2 TYR A 116 ? GLY A 121 ? TYR B 111 GLY B 116 
AA3 3 ILE A 125 ? ASN A 130 ? ILE B 120 ASN B 125 
AA3 4 ARG A 139 ? ALA A 145 ? ARG B 134 ALA B 140 
AA4 1 LEU A 151 ? ASP A 158 ? LEU B 146 ASP B 153 
AA4 2 GLN A 161 ? SER A 166 ? GLN B 156 SER B 161 
AA4 3 THR A 170 ? LEU A 173 ? THR B 165 LEU B 168 
AA4 4 THR A 183 ? THR A 186 ? THR B 178 THR B 181 
AA5 1 VAL A 192 ? LEU A 197 ? VAL B 187 LEU B 192 
AA5 2 LEU A 203 ? ALA A 208 ? LEU B 198 ALA B 203 
AA5 3 SER A 212 ? ASP A 217 ? SER B 207 ASP B 212 
AA5 4 CYS A 223 ? PHE A 227 ? CYS B 218 PHE B 222 
AA6 1 ILE A 234 ? PHE A 239 ? ILE B 229 PHE B 234 
AA6 2 ALA A 245 ? SER A 250 ? ALA B 240 SER B 245 
AA6 3 CYS A 255 ? ASP A 259 ? CYS B 250 ASP B 254 
AA6 4 GLU A 265 ? THR A 268 ? GLU B 260 THR B 263 
AA7 1 ILE A 278 ? VAL A 281 ? ILE B 273 VAL B 276 
AA7 2 LEU A 289 ? TYR A 294 ? LEU B 284 TYR B 289 
AA7 3 CYS A 299 ? ASP A 303 ? CYS B 294 ASP B 298 
AA7 4 ARG A 309 ? LEU A 313 ? ARG B 304 LEU B 308 
AA8 1 GLN C 3   ? GLU C 6   ? GLN S 3   GLU S 6   
AA8 2 LYS C 19  ? SER C 25  ? LYS S 19  SER S 25  
AA8 3 THR C 78  ? MET C 83  ? THR S 78  MET S 83  
AA8 4 PHE C 68  ? ASP C 73  ? PHE S 68  ASP S 73  
AA9 1 GLY C 10  ? VAL C 12  ? GLY S 10  VAL S 12  
AA9 2 THR C 115 ? VAL C 119 ? THR S 115 VAL S 119 
AA9 3 ALA C 92  ? SER C 99  ? ALA S 92  SER S 99  
AA9 4 GLY C 33  ? ALA C 40  ? GLY S 33  ALA S 40  
AA9 5 GLY C 44  ? ILE C 51  ? GLY S 44  ILE S 51  
AA9 6 ILE C 58  ? TYR C 60  ? ILE S 58  TYR S 60  
AB1 1 MET C 140 ? GLN C 142 ? MET S 128 GLN S 130 
AB1 2 VAL C 155 ? SER C 161 ? VAL S 143 SER S 149 
AB1 3 ALA C 211 ? ILE C 216 ? ALA S 199 ILE S 204 
AB1 4 PHE C 203 ? SER C 208 ? PHE S 191 SER S 196 
AB2 1 VAL C 147 ? PRO C 148 ? VAL S 135 PRO S 136 
AB2 2 THR C 243 ? GLU C 246 ? THR S 231 GLU S 234 
AB2 3 GLY C 225 ? GLN C 231 ? GLY S 213 GLN S 219 
AB2 4 LEU C 174 ? GLN C 179 ? LEU S 162 GLN S 167 
AB2 5 GLN C 186 ? ILE C 189 ? GLN S 174 ILE S 177 
AB3 1 VAL E 264 ? PHE E 270 ? VAL A 185 PHE A 191 
AB3 2 LEU E 273 ? ASP E 279 ? LEU A 194 ASP A 200 
AB3 3 GLU E 112 ? GLY E 119 ? GLU A 33  GLY A 40  
AB3 4 ALA E 299 ? CYS E 303 ? ALA A 220 CYS A 224 
AB3 5 SER E 342 ? PHE E 346 ? SER A 263 PHE A 267 
AB3 6 ILE E 398 ? HIS E 401 ? ILE A 319 HIS A 322 
# 
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 ARG A 54  ? N ARG B 49  O ILE A 343 ? O ILE B 338 
AA1 2 3 O LYS A 342 ? O LYS B 337 N THR A 334 ? N THR B 329 
AA1 3 4 O GLY A 335 ? O GLY B 330 N SER A 321 ? N SER B 316 
AA2 1 2 N ALA A 65  ? N ALA B 60  O ALA A 78  ? O ALA B 73  
AA2 2 3 N SER A 77  ? N SER B 72  O ILE A 85  ? O ILE B 80  
AA2 3 4 N ASP A 88  ? N ASP B 83  O ASN A 93  ? O ASN B 88  
AA3 1 2 N ALA A 109 ? N ALA B 104 O ALA A 118 ? O ALA B 113 
AA3 2 3 N VAL A 117 ? N VAL B 112 O TYR A 129 ? O TYR B 124 
AA3 3 4 N CYS A 126 ? N CYS B 121 O LEU A 144 ? O LEU B 139 
AA4 1 2 N LEU A 157 ? N LEU B 152 O GLN A 161 ? O GLN B 156 
AA4 2 3 N THR A 164 ? N THR B 159 O ALA A 172 ? O ALA B 167 
AA4 3 4 N LEU A 173 ? N LEU B 168 O THR A 183 ? O THR B 178 
AA5 1 2 N SER A 194 ? N SER B 189 O GLY A 207 ? O GLY B 202 
AA5 2 3 N PHE A 204 ? N PHE B 199 O TRP A 216 ? O TRP B 211 
AA5 3 4 N ALA A 213 ? N ALA B 208 O PHE A 227 ? O PHE B 222 
AA6 1 2 N ASN A 235 ? N ASN B 230 O GLY A 249 ? O GLY B 244 
AA6 2 3 N PHE A 246 ? N PHE B 241 O PHE A 258 ? O PHE B 253 
AA6 3 4 N LEU A 257 ? N LEU B 252 O LEU A 266 ? O LEU B 261 
AA7 1 2 N THR A 279 ? N THR B 274 O GLY A 293 ? O GLY B 288 
AA7 2 3 N ALA A 292 ? N ALA B 287 O ASN A 300 ? O ASN B 295 
AA7 3 4 N VAL A 301 ? N VAL B 296 O GLY A 311 ? O GLY B 306 
AA8 1 2 N VAL C 5   ? N VAL S 5   O SER C 23  ? O SER S 23  
AA8 2 3 N LEU C 20  ? N LEU S 20  O LEU C 81  ? O LEU S 81  
AA8 3 4 O PHE C 80  ? O PHE S 80  N SER C 71  ? N SER S 71  
AA9 1 2 N GLY C 10  ? N GLY S 10  O THR C 118 ? O THR S 118 
AA9 2 3 O THR C 115 ? O THR S 115 N TYR C 94  ? N TYR S 94  
AA9 3 4 O TYR C 95  ? O TYR S 95  N VAL C 37  ? N VAL S 37  
AA9 4 5 N ARG C 38  ? N ARG S 38  O GLU C 46  ? O GLU S 46  
AA9 5 6 N TYR C 50  ? N TYR S 50  O TYR C 59  ? O TYR S 59  
AB1 1 2 N THR C 141 ? N THR S 129 O ARG C 160 ? O ARG S 148 
AB1 2 3 N VAL C 155 ? N VAL S 143 O ILE C 216 ? O ILE S 204 
AB1 3 4 O THR C 213 ? O THR S 201 N SER C 206 ? N SER S 194 
AB2 1 2 N VAL C 147 ? N VAL S 135 O GLU C 246 ? O GLU S 234 
AB2 2 3 O THR C 243 ? O THR S 231 N TYR C 227 ? N TYR S 215 
AB2 3 4 O MET C 230 ? O MET S 218 N TYR C 175 ? N TYR S 163 
AB2 4 5 N TRP C 176 ? N TRP S 164 O LEU C 188 ? O LEU S 176 
AB3 1 2 N PHE E 268 ? N PHE A 189 O PHE E 275 ? O PHE A 196 
AB3 2 3 O LYS E 276 ? O LYS A 197 N VAL E 113 ? N VAL A 34  
AB3 3 4 N LEU E 116 ? N LEU A 37  O ILE E 301 ? O ILE A 222 
AB3 4 5 N PHE E 302 ? N PHE A 223 O PHE E 346 ? O PHE A 267 
AB3 5 6 N ILE E 343 ? N ILE A 264 O TYR E 399 ? O TYR A 320 
# 
_pdbx_entry_details.entry_id                   8YH6 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   SG 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   CYS 
_pdbx_validate_close_contact.auth_seq_id_1    103 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   SG 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   CYS 
_pdbx_validate_close_contact.auth_seq_id_2    114 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.70 
# 
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 ARG B 68  ? ? -135.21 -43.98  
2  1 CYS B 148 ? ? 59.03   70.57   
3  1 LEU B 152 ? ? -94.93  -60.23  
4  1 ASP B 153 ? ? -126.99 -162.06 
5  1 PHE B 292 ? ? 81.37   6.66    
6  1 ALA B 299 ? ? -69.62  0.01    
7  1 ALA B 305 ? ? -90.70  53.19   
8  1 ALA G 10  ? ? -141.41 24.48   
9  1 ALA G 56  ? ? -67.56  2.61    
10 1 PHE S 108 ? ? -145.39 39.80   
11 1 ARG S 179 ? ? -152.63 61.23   
12 1 MET S 180 ? ? 66.45   -50.83  
13 1 ALA S 184 ? ? -102.00 -167.28 
14 1 THR S 198 ? ? -134.39 -35.31  
15 1 LEU R 43  ? ? -98.26  40.12   
16 1 THR R 115 ? ? 57.89   -130.33 
17 1 VAL R 177 ? ? -108.59 -63.93  
18 1 PHE R 254 ? ? -87.43  34.62   
19 1 ASP R 255 ? ? 81.70   9.48    
20 1 LYS A 271 ? ? -142.21 14.37   
21 1 SER A 281 ? ? -161.57 114.14  
22 1 PRO A 282 ? ? -85.65  -156.15 
23 1 PHE A 323 ? ? -131.71 -30.21  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG B 52  ? ? 0.113 'SIDE CHAIN' 
2  1 ARG B 129 ? ? 0.087 'SIDE CHAIN' 
3  1 ARG B 137 ? ? 0.227 'SIDE CHAIN' 
4  1 ARG B 283 ? ? 0.174 'SIDE CHAIN' 
5  1 ARG B 314 ? ? 0.110 'SIDE CHAIN' 
6  1 ARG S 18  ? ? 0.178 'SIDE CHAIN' 
7  1 ARG S 72  ? ? 0.160 'SIDE CHAIN' 
8  1 ARG S 179 ? ? 0.120 'SIDE CHAIN' 
9  1 ARG S 190 ? ? 0.103 'SIDE CHAIN' 
10 1 ARG R 111 ? ? 0.119 'SIDE CHAIN' 
11 1 ARG R 126 ? ? 0.159 'SIDE CHAIN' 
12 1 ARG R 166 ? ? 0.125 'SIDE CHAIN' 
13 1 ARG R 168 ? ? 0.107 'SIDE CHAIN' 
14 1 ARG R 204 ? ? 0.162 'SIDE CHAIN' 
15 1 ARG A 15  ? ? 0.084 'SIDE CHAIN' 
16 1 ARG A 205 ? ? 0.193 'SIDE CHAIN' 
17 1 ARG A 208 ? ? 0.124 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YH6 
_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                    8YH6 
_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                  3.62 
_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               65161 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'A3R-Gi complex bound to namodenoson' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,4,2,3 
# 
_em_imaging.entry_id                        8YH6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YH6 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YH6 
_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 B MET -4  ? A MET 1   
2    1 Y 1 B GLY -3  ? A GLY 2   
3    1 Y 1 B SER -2  ? A SER 3   
4    1 Y 1 B LEU -1  ? A LEU 4   
5    1 Y 1 B LEU 0   ? A LEU 5   
6    1 Y 1 B GLN 1   ? A GLN 6   
7    1 Y 1 B SER 2   ? A SER 7   
8    1 Y 1 B GLU 3   ? A GLU 8   
9    1 Y 1 B LEU 4   ? A LEU 9   
10   1 Y 1 B GLY 341 ? A GLY 346 
11   1 Y 1 B ALA 342 ? A ALA 347 
12   1 Y 1 B SER 343 ? A SER 348 
13   1 Y 1 B GLY 344 ? A GLY 349 
14   1 Y 1 B GLY 345 ? A GLY 350 
15   1 Y 1 B GLY 346 ? A GLY 351 
16   1 Y 1 B SER 347 ? A SER 352 
17   1 Y 1 B GLY 348 ? A GLY 353 
18   1 Y 1 B GLY 349 ? A GLY 354 
19   1 Y 1 B ASN 350 ? A ASN 355 
20   1 Y 1 B SER 351 ? A SER 356 
21   1 Y 1 B GLY 352 ? A GLY 357 
22   1 Y 1 B SER 353 ? A SER 358 
23   1 Y 1 B SER 354 ? A SER 359 
24   1 Y 1 B GLY 355 ? A GLY 360 
25   1 Y 1 B GLY 356 ? A GLY 361 
26   1 Y 1 B SER 357 ? A SER 362 
27   1 Y 1 B SER 358 ? A SER 363 
28   1 Y 1 B GLY 359 ? A GLY 364 
29   1 Y 1 B VAL 360 ? A VAL 365 
30   1 Y 1 B SER 361 ? A SER 366 
31   1 Y 1 B GLY 362 ? A GLY 367 
32   1 Y 1 B TRP 363 ? A TRP 368 
33   1 Y 1 B ARG 364 ? A ARG 369 
34   1 Y 1 B LEU 365 ? A LEU 370 
35   1 Y 1 B PHE 366 ? A PHE 371 
36   1 Y 1 B LYS 367 ? A LYS 372 
37   1 Y 1 B LYS 368 ? A LYS 373 
38   1 Y 1 B ILE 369 ? A ILE 374 
39   1 Y 1 B SER 370 ? A SER 375 
40   1 Y 1 G MET 1   ? B MET 1   
41   1 Y 1 G ALA 2   ? B ALA 2   
42   1 Y 1 G SER 3   ? B SER 3   
43   1 Y 1 G ASN 4   ? B ASN 4   
44   1 Y 1 G ASN 5   ? B ASN 5   
45   1 Y 1 G THR 6   ? B THR 6   
46   1 Y 1 G ALA 7   ? B ALA 7   
47   1 Y 1 G SER 8   ? B SER 8   
48   1 Y 1 G ARG 62  ? B ARG 62  
49   1 Y 1 G GLU 63  ? B GLU 63  
50   1 Y 1 G LYS 64  ? B LYS 64  
51   1 Y 1 G LYS 65  ? B LYS 65  
52   1 Y 1 G PHE 66  ? B PHE 66  
53   1 Y 1 G PHE 67  ? B PHE 67  
54   1 Y 1 G CYS 68  ? B CYS 68  
55   1 Y 1 G ALA 69  ? B ALA 69  
56   1 Y 1 G ILE 70  ? B ILE 70  
57   1 Y 1 G LEU 71  ? B LEU 71  
58   1 Y 1 G GLY 72  ? B GLY 72  
59   1 Y 1 G SER 73  ? B SER 73  
60   1 Y 1 G ALA 74  ? B ALA 74  
61   1 Y 1 G GLY 75  ? B GLY 75  
62   1 Y 1 G SER 76  ? B SER 76  
63   1 Y 1 G ALA 77  ? B ALA 77  
64   1 Y 1 G GLY 78  ? B GLY 78  
65   1 Y 1 G SER 79  ? B SER 79  
66   1 Y 1 G ALA 80  ? B ALA 80  
67   1 Y 1 G MET 81  ? B MET 81  
68   1 Y 1 G CYS 82  ? B CYS 82  
69   1 Y 1 G THR 83  ? B THR 83  
70   1 Y 1 G LEU 84  ? B LEU 84  
71   1 Y 1 G SER 85  ? B SER 85  
72   1 Y 1 G ALA 86  ? B ALA 86  
73   1 Y 1 G GLU 87  ? B GLU 87  
74   1 Y 1 G ASP 88  ? B ASP 88  
75   1 Y 1 G LYS 89  ? B LYS 89  
76   1 Y 1 G ALA 90  ? B ALA 90  
77   1 Y 1 G ALA 91  ? B ALA 91  
78   1 Y 1 G VAL 92  ? B VAL 92  
79   1 Y 1 G GLU 93  ? B GLU 93  
80   1 Y 1 G ARG 94  ? B ARG 94  
81   1 Y 1 G SER 95  ? B SER 95  
82   1 Y 1 G LYS 96  ? B LYS 96  
83   1 Y 1 G MET 97  ? B MET 97  
84   1 Y 1 G ILE 98  ? B ILE 98  
85   1 Y 1 G ASP 99  ? B ASP 99  
86   1 Y 1 G ARG 100 ? B ARG 100 
87   1 Y 1 G ASN 101 ? B ASN 101 
88   1 Y 1 G LEU 102 ? B LEU 102 
89   1 Y 1 G ARG 103 ? B ARG 103 
90   1 Y 1 G GLU 104 ? B GLU 104 
91   1 Y 1 G ASP 105 ? B ASP 105 
92   1 Y 1 G GLY 106 ? B GLY 106 
93   1 Y 1 G GLU 107 ? B GLU 107 
94   1 Y 1 G LYS 108 ? B LYS 108 
95   1 Y 1 G ALA 109 ? B ALA 109 
96   1 Y 1 G ALA 110 ? B ALA 110 
97   1 Y 1 G ARG 111 ? B ARG 111 
98   1 Y 1 G GLU 112 ? B GLU 112 
99   1 Y 1 G VAL 113 ? B VAL 113 
100  1 Y 1 G LYS 114 ? B LYS 114 
101  1 Y 1 G LEU 115 ? B LEU 115 
102  1 Y 1 G LEU 116 ? B LEU 116 
103  1 Y 1 G LEU 117 ? B LEU 117 
104  1 Y 1 G LEU 118 ? B LEU 118 
105  1 Y 1 G GLY 119 ? B GLY 119 
106  1 Y 1 G ALA 120 ? B ALA 120 
107  1 Y 1 G GLY 121 ? B GLY 121 
108  1 Y 1 G GLU 122 ? B GLU 122 
109  1 Y 1 G SER 123 ? B SER 123 
110  1 Y 1 G GLY 124 ? B GLY 124 
111  1 Y 1 G LYS 125 ? B LYS 125 
112  1 Y 1 G SER 126 ? B SER 126 
113  1 Y 1 G THR 127 ? B THR 127 
114  1 Y 1 G ILE 128 ? B ILE 128 
115  1 Y 1 G VAL 129 ? B VAL 129 
116  1 Y 1 G LYS 130 ? B LYS 130 
117  1 Y 1 G GLN 131 ? B GLN 131 
118  1 Y 1 G MET 132 ? B MET 132 
119  1 Y 1 G LYS 133 ? B LYS 133 
120  1 Y 1 G ILE 134 ? B ILE 134 
121  1 Y 1 G ILE 135 ? B ILE 135 
122  1 Y 1 G HIS 136 ? B HIS 136 
123  1 Y 1 G GLU 137 ? B GLU 137 
124  1 Y 1 G ALA 138 ? B ALA 138 
125  1 Y 1 G GLY 139 ? B GLY 139 
126  1 Y 1 G TYR 140 ? B TYR 140 
127  1 Y 1 G SER 141 ? B SER 141 
128  1 Y 1 G GLU 142 ? B GLU 142 
129  1 Y 1 G GLU 143 ? B GLU 143 
130  1 Y 1 G GLU 144 ? B GLU 144 
131  1 Y 1 G CYS 145 ? B CYS 145 
132  1 Y 1 G LYS 146 ? B LYS 146 
133  1 Y 1 G GLN 147 ? B GLN 147 
134  1 Y 1 G TYR 148 ? B TYR 148 
135  1 Y 1 G LYS 149 ? B LYS 149 
136  1 Y 1 G ALA 150 ? B ALA 150 
137  1 Y 1 G VAL 151 ? B VAL 151 
138  1 Y 1 G VAL 152 ? B VAL 152 
139  1 Y 1 G TYR 153 ? B TYR 153 
140  1 Y 1 G SER 154 ? B SER 154 
141  1 Y 1 G ASN 155 ? B ASN 155 
142  1 Y 1 G THR 156 ? B THR 156 
143  1 Y 1 G ILE 157 ? B ILE 157 
144  1 Y 1 G GLN 158 ? B GLN 158 
145  1 Y 1 G SER 159 ? B SER 159 
146  1 Y 1 G ILE 160 ? B ILE 160 
147  1 Y 1 G ILE 161 ? B ILE 161 
148  1 Y 1 G ALA 162 ? B ALA 162 
149  1 Y 1 G ILE 163 ? B ILE 163 
150  1 Y 1 G ILE 164 ? B ILE 164 
151  1 Y 1 G ARG 165 ? B ARG 165 
152  1 Y 1 G ALA 166 ? B ALA 166 
153  1 Y 1 G MET 167 ? B MET 167 
154  1 Y 1 G GLY 168 ? B GLY 168 
155  1 Y 1 G ARG 169 ? B ARG 169 
156  1 Y 1 G LEU 170 ? B LEU 170 
157  1 Y 1 G LYS 171 ? B LYS 171 
158  1 Y 1 G ILE 172 ? B ILE 172 
159  1 Y 1 G ASP 173 ? B ASP 173 
160  1 Y 1 G PHE 174 ? B PHE 174 
161  1 Y 1 G GLY 175 ? B GLY 175 
162  1 Y 1 G ASP 176 ? B ASP 176 
163  1 Y 1 G SER 177 ? B SER 177 
164  1 Y 1 G ALA 178 ? B ALA 178 
165  1 Y 1 G ARG 179 ? B ARG 179 
166  1 Y 1 G ALA 180 ? B ALA 180 
167  1 Y 1 G ASP 181 ? B ASP 181 
168  1 Y 1 G ASP 182 ? B ASP 182 
169  1 Y 1 G ALA 183 ? B ALA 183 
170  1 Y 1 G ARG 184 ? B ARG 184 
171  1 Y 1 G GLN 185 ? B GLN 185 
172  1 Y 1 G LEU 186 ? B LEU 186 
173  1 Y 1 G PHE 187 ? B PHE 187 
174  1 Y 1 G VAL 188 ? B VAL 188 
175  1 Y 1 G LEU 189 ? B LEU 189 
176  1 Y 1 G ALA 190 ? B ALA 190 
177  1 Y 1 G GLY 191 ? B GLY 191 
178  1 Y 1 G ALA 192 ? B ALA 192 
179  1 Y 1 G ALA 193 ? B ALA 193 
180  1 Y 1 G GLU 194 ? B GLU 194 
181  1 Y 1 G GLU 195 ? B GLU 195 
182  1 Y 1 G GLY 196 ? B GLY 196 
183  1 Y 1 G PHE 197 ? B PHE 197 
184  1 Y 1 G MET 198 ? B MET 198 
185  1 Y 1 G THR 199 ? B THR 199 
186  1 Y 1 G ALA 200 ? B ALA 200 
187  1 Y 1 G GLU 201 ? B GLU 201 
188  1 Y 1 G LEU 202 ? B LEU 202 
189  1 Y 1 G ALA 203 ? B ALA 203 
190  1 Y 1 G GLY 204 ? B GLY 204 
191  1 Y 1 G VAL 205 ? B VAL 205 
192  1 Y 1 G ILE 206 ? B ILE 206 
193  1 Y 1 G LYS 207 ? B LYS 207 
194  1 Y 1 G ARG 208 ? B ARG 208 
195  1 Y 1 G LEU 209 ? B LEU 209 
196  1 Y 1 G TRP 210 ? B TRP 210 
197  1 Y 1 G LYS 211 ? B LYS 211 
198  1 Y 1 G ASP 212 ? B ASP 212 
199  1 Y 1 G SER 213 ? B SER 213 
200  1 Y 1 G GLY 214 ? B GLY 214 
201  1 Y 1 G VAL 215 ? B VAL 215 
202  1 Y 1 G GLN 216 ? B GLN 216 
203  1 Y 1 G ALA 217 ? B ALA 217 
204  1 Y 1 G CYS 218 ? B CYS 218 
205  1 Y 1 G PHE 219 ? B PHE 219 
206  1 Y 1 G ASN 220 ? B ASN 220 
207  1 Y 1 G ARG 221 ? B ARG 221 
208  1 Y 1 G SER 222 ? B SER 222 
209  1 Y 1 G ARG 223 ? B ARG 223 
210  1 Y 1 G GLU 224 ? B GLU 224 
211  1 Y 1 G TYR 225 ? B TYR 225 
212  1 Y 1 G GLN 226 ? B GLN 226 
213  1 Y 1 G LEU 227 ? B LEU 227 
214  1 Y 1 G ASN 228 ? B ASN 228 
215  1 Y 1 G ASP 229 ? B ASP 229 
216  1 Y 1 G SER 230 ? B SER 230 
217  1 Y 1 G ALA 231 ? B ALA 231 
218  1 Y 1 G ALA 232 ? B ALA 232 
219  1 Y 1 G TYR 233 ? B TYR 233 
220  1 Y 1 G TYR 234 ? B TYR 234 
221  1 Y 1 G LEU 235 ? B LEU 235 
222  1 Y 1 G ASN 236 ? B ASN 236 
223  1 Y 1 G ASP 237 ? B ASP 237 
224  1 Y 1 G LEU 238 ? B LEU 238 
225  1 Y 1 G ASP 239 ? B ASP 239 
226  1 Y 1 G ARG 240 ? B ARG 240 
227  1 Y 1 G ILE 241 ? B ILE 241 
228  1 Y 1 G ALA 242 ? B ALA 242 
229  1 Y 1 G GLN 243 ? B GLN 243 
230  1 Y 1 G PRO 244 ? B PRO 244 
231  1 Y 1 G ASN 245 ? B ASN 245 
232  1 Y 1 G TYR 246 ? B TYR 246 
233  1 Y 1 G ILE 247 ? B ILE 247 
234  1 Y 1 G PRO 248 ? B PRO 248 
235  1 Y 1 G THR 249 ? B THR 249 
236  1 Y 1 G GLN 250 ? B GLN 250 
237  1 Y 1 G GLN 251 ? B GLN 251 
238  1 Y 1 G ASP 252 ? B ASP 252 
239  1 Y 1 G VAL 253 ? B VAL 253 
240  1 Y 1 G LEU 254 ? B LEU 254 
241  1 Y 1 G ARG 255 ? B ARG 255 
242  1 Y 1 G THR 256 ? B THR 256 
243  1 Y 1 G ARG 257 ? B ARG 257 
244  1 Y 1 G VAL 258 ? B VAL 258 
245  1 Y 1 G LYS 259 ? B LYS 259 
246  1 Y 1 G THR 260 ? B THR 260 
247  1 Y 1 G THR 261 ? B THR 261 
248  1 Y 1 G GLY 262 ? B GLY 262 
249  1 Y 1 G ILE 263 ? B ILE 263 
250  1 Y 1 G VAL 264 ? B VAL 264 
251  1 Y 1 G GLU 265 ? B GLU 265 
252  1 Y 1 G THR 266 ? B THR 266 
253  1 Y 1 G HIS 267 ? B HIS 267 
254  1 Y 1 G PHE 268 ? B PHE 268 
255  1 Y 1 G THR 269 ? B THR 269 
256  1 Y 1 G PHE 270 ? B PHE 270 
257  1 Y 1 G LYS 271 ? B LYS 271 
258  1 Y 1 G ASP 272 ? B ASP 272 
259  1 Y 1 G LEU 273 ? B LEU 273 
260  1 Y 1 G HIS 274 ? B HIS 274 
261  1 Y 1 G PHE 275 ? B PHE 275 
262  1 Y 1 G LYS 276 ? B LYS 276 
263  1 Y 1 G MET 277 ? B MET 277 
264  1 Y 1 G PHE 278 ? B PHE 278 
265  1 Y 1 G ASP 279 ? B ASP 279 
266  1 Y 1 G VAL 280 ? B VAL 280 
267  1 Y 1 G GLY 281 ? B GLY 281 
268  1 Y 1 G GLY 282 ? B GLY 282 
269  1 Y 1 G GLN 283 ? B GLN 283 
270  1 Y 1 G ARG 284 ? B ARG 284 
271  1 Y 1 G SER 285 ? B SER 285 
272  1 Y 1 G GLU 286 ? B GLU 286 
273  1 Y 1 G ARG 287 ? B ARG 287 
274  1 Y 1 G LYS 288 ? B LYS 288 
275  1 Y 1 G LYS 289 ? B LYS 289 
276  1 Y 1 G TRP 290 ? B TRP 290 
277  1 Y 1 G ILE 291 ? B ILE 291 
278  1 Y 1 G HIS 292 ? B HIS 292 
279  1 Y 1 G CYS 293 ? B CYS 293 
280  1 Y 1 G PHE 294 ? B PHE 294 
281  1 Y 1 G GLU 295 ? B GLU 295 
282  1 Y 1 G GLY 296 ? B GLY 296 
283  1 Y 1 G VAL 297 ? B VAL 297 
284  1 Y 1 G THR 298 ? B THR 298 
285  1 Y 1 G ALA 299 ? B ALA 299 
286  1 Y 1 G ILE 300 ? B ILE 300 
287  1 Y 1 G ILE 301 ? B ILE 301 
288  1 Y 1 G PHE 302 ? B PHE 302 
289  1 Y 1 G CYS 303 ? B CYS 303 
290  1 Y 1 G VAL 304 ? B VAL 304 
291  1 Y 1 G ALA 305 ? B ALA 305 
292  1 Y 1 G LEU 306 ? B LEU 306 
293  1 Y 1 G SER 307 ? B SER 307 
294  1 Y 1 G ASP 308 ? B ASP 308 
295  1 Y 1 G TYR 309 ? B TYR 309 
296  1 Y 1 G ASP 310 ? B ASP 310 
297  1 Y 1 G LEU 311 ? B LEU 311 
298  1 Y 1 G VAL 312 ? B VAL 312 
299  1 Y 1 G LEU 313 ? B LEU 313 
300  1 Y 1 G ALA 314 ? B ALA 314 
301  1 Y 1 G GLU 315 ? B GLU 315 
302  1 Y 1 G ASP 316 ? B ASP 316 
303  1 Y 1 G GLU 317 ? B GLU 317 
304  1 Y 1 G GLU 318 ? B GLU 318 
305  1 Y 1 G MET 319 ? B MET 319 
306  1 Y 1 G ASN 320 ? B ASN 320 
307  1 Y 1 G ARG 321 ? B ARG 321 
308  1 Y 1 G MET 322 ? B MET 322 
309  1 Y 1 G HIS 323 ? B HIS 323 
310  1 Y 1 G GLU 324 ? B GLU 324 
311  1 Y 1 G SER 325 ? B SER 325 
312  1 Y 1 G MET 326 ? B MET 326 
313  1 Y 1 G LYS 327 ? B LYS 327 
314  1 Y 1 G LEU 328 ? B LEU 328 
315  1 Y 1 G PHE 329 ? B PHE 329 
316  1 Y 1 G ASP 330 ? B ASP 330 
317  1 Y 1 G SER 331 ? B SER 331 
318  1 Y 1 G ILE 332 ? B ILE 332 
319  1 Y 1 G CYS 333 ? B CYS 333 
320  1 Y 1 G ASN 334 ? B ASN 334 
321  1 Y 1 G ASN 335 ? B ASN 335 
322  1 Y 1 G LYS 336 ? B LYS 336 
323  1 Y 1 G TRP 337 ? B TRP 337 
324  1 Y 1 G PHE 338 ? B PHE 338 
325  1 Y 1 G THR 339 ? B THR 339 
326  1 Y 1 G ASP 340 ? B ASP 340 
327  1 Y 1 G THR 341 ? B THR 341 
328  1 Y 1 G SER 342 ? B SER 342 
329  1 Y 1 G ILE 343 ? B ILE 343 
330  1 Y 1 G ILE 344 ? B ILE 344 
331  1 Y 1 G LEU 345 ? B LEU 345 
332  1 Y 1 G PHE 346 ? B PHE 346 
333  1 Y 1 G LEU 347 ? B LEU 347 
334  1 Y 1 G ASN 348 ? B ASN 348 
335  1 Y 1 G LYS 349 ? B LYS 349 
336  1 Y 1 G LYS 350 ? B LYS 350 
337  1 Y 1 G ASP 351 ? B ASP 351 
338  1 Y 1 G LEU 352 ? B LEU 352 
339  1 Y 1 G PHE 353 ? B PHE 353 
340  1 Y 1 G GLU 354 ? B GLU 354 
341  1 Y 1 G GLU 355 ? B GLU 355 
342  1 Y 1 G LYS 356 ? B LYS 356 
343  1 Y 1 G ILE 357 ? B ILE 357 
344  1 Y 1 G LYS 358 ? B LYS 358 
345  1 Y 1 G LYS 359 ? B LYS 359 
346  1 Y 1 G SER 360 ? B SER 360 
347  1 Y 1 G PRO 361 ? B PRO 361 
348  1 Y 1 G LEU 362 ? B LEU 362 
349  1 Y 1 G THR 363 ? B THR 363 
350  1 Y 1 G ILE 364 ? B ILE 364 
351  1 Y 1 G CYS 365 ? B CYS 365 
352  1 Y 1 G TYR 366 ? B TYR 366 
353  1 Y 1 G PRO 367 ? B PRO 367 
354  1 Y 1 G GLU 368 ? B GLU 368 
355  1 Y 1 G TYR 369 ? B TYR 369 
356  1 Y 1 G ALA 370 ? B ALA 370 
357  1 Y 1 G GLY 371 ? B GLY 371 
358  1 Y 1 G SER 372 ? B SER 372 
359  1 Y 1 G ASN 373 ? B ASN 373 
360  1 Y 1 G THR 374 ? B THR 374 
361  1 Y 1 G TYR 375 ? B TYR 375 
362  1 Y 1 G GLU 376 ? B GLU 376 
363  1 Y 1 G GLU 377 ? B GLU 377 
364  1 Y 1 G ALA 378 ? B ALA 378 
365  1 Y 1 G ALA 379 ? B ALA 379 
366  1 Y 1 G ALA 380 ? B ALA 380 
367  1 Y 1 G TYR 381 ? B TYR 381 
368  1 Y 1 G ILE 382 ? B ILE 382 
369  1 Y 1 G GLN 383 ? B GLN 383 
370  1 Y 1 G CYS 384 ? B CYS 384 
371  1 Y 1 G GLN 385 ? B GLN 385 
372  1 Y 1 G PHE 386 ? B PHE 386 
373  1 Y 1 G GLU 387 ? B GLU 387 
374  1 Y 1 G ASP 388 ? B ASP 388 
375  1 Y 1 G LEU 389 ? B LEU 389 
376  1 Y 1 G ASN 390 ? B ASN 390 
377  1 Y 1 G LYS 391 ? B LYS 391 
378  1 Y 1 G ARG 392 ? B ARG 392 
379  1 Y 1 G LYS 393 ? B LYS 393 
380  1 Y 1 G ASP 394 ? B ASP 394 
381  1 Y 1 G THR 395 ? B THR 395 
382  1 Y 1 G LYS 396 ? B LYS 396 
383  1 Y 1 G GLU 397 ? B GLU 397 
384  1 Y 1 G ILE 398 ? B ILE 398 
385  1 Y 1 G TYR 399 ? B TYR 399 
386  1 Y 1 G THR 400 ? B THR 400 
387  1 Y 1 G HIS 401 ? B HIS 401 
388  1 Y 1 G PHE 402 ? B PHE 402 
389  1 Y 1 G THR 403 ? B THR 403 
390  1 Y 1 G CYS 404 ? B CYS 404 
391  1 Y 1 G ALA 405 ? B ALA 405 
392  1 Y 1 G THR 406 ? B THR 406 
393  1 Y 1 G ASP 407 ? B ASP 407 
394  1 Y 1 G THR 408 ? B THR 408 
395  1 Y 1 G LYS 409 ? B LYS 409 
396  1 Y 1 G ASN 410 ? B ASN 410 
397  1 Y 1 G VAL 411 ? B VAL 411 
398  1 Y 1 G GLN 412 ? B GLN 412 
399  1 Y 1 G PHE 413 ? B PHE 413 
400  1 Y 1 G VAL 414 ? B VAL 414 
401  1 Y 1 G PHE 415 ? B PHE 415 
402  1 Y 1 G ASP 416 ? B ASP 416 
403  1 Y 1 G ALA 417 ? B ALA 417 
404  1 Y 1 G VAL 418 ? B VAL 418 
405  1 Y 1 G THR 419 ? B THR 419 
406  1 Y 1 G ASP 420 ? B ASP 420 
407  1 Y 1 G VAL 421 ? B VAL 421 
408  1 Y 1 G ILE 422 ? B ILE 422 
409  1 Y 1 G ILE 423 ? B ILE 423 
410  1 Y 1 G LYS 424 ? B LYS 424 
411  1 Y 1 G ASN 425 ? B ASN 425 
412  1 Y 1 G ASN 426 ? B ASN 426 
413  1 Y 1 G LEU 427 ? B LEU 427 
414  1 Y 1 G LYS 428 ? B LYS 428 
415  1 Y 1 G ASP 429 ? B ASP 429 
416  1 Y 1 G CYS 430 ? B CYS 430 
417  1 Y 1 G GLY 431 ? B GLY 431 
418  1 Y 1 G LEU 432 ? B LEU 432 
419  1 Y 1 G PHE 433 ? B PHE 433 
420  1 Y 1 S ASP 1   ? C ASP 1   
421  1 Y 1 S GLY 121 A C GLY 122 
422  1 Y 1 S GLY 121 B C GLY 123 
423  1 Y 1 S GLY 121 C C GLY 124 
424  1 Y 1 S GLY 121 D C GLY 125 
425  1 Y 1 S SER 121 E C SER 126 
426  1 Y 1 S GLY 121 F C GLY 127 
427  1 Y 1 S GLY 121 G C GLY 128 
428  1 Y 1 S GLY 121 H C GLY 129 
429  1 Y 1 S GLY 121 I C GLY 130 
430  1 Y 1 S SER 121 J C SER 131 
431  1 Y 1 S GLY 121 K C GLY 132 
432  1 Y 1 S GLY 121 L C GLY 133 
433  1 Y 1 S GLY 121 M C GLY 134 
434  1 Y 1 S GLY 121 N C GLY 135 
435  1 Y 1 S LYS 236 ? C LYS 248 
436  1 Y 1 S ALA 237 ? C ALA 249 
437  1 Y 1 S ALA 238 ? C ALA 250 
438  1 Y 1 S ALA 239 ? C ALA 251 
439  1 Y 1 S ALA 240 ? C ALA 252 
440  1 Y 1 S SER 241 ? C SER 253 
441  1 Y 1 S SER 242 ? C SER 254 
442  1 Y 1 S GLU 243 ? C GLU 255 
443  1 Y 1 S ASP 244 ? C ASP 256 
444  1 Y 1 S LEU 245 ? C LEU 257 
445  1 Y 1 S TYR 246 ? C TYR 258 
446  1 Y 1 S PHE 247 ? C PHE 259 
447  1 Y 1 S GLN 248 ? C GLN 260 
448  1 Y 1 R MET -24 ? D MET 1   
449  1 Y 1 R LYS -23 ? D LYS 2   
450  1 Y 1 R THR -22 ? D THR 3   
451  1 Y 1 R ILE -21 ? D ILE 4   
452  1 Y 1 R ILE -20 ? D ILE 5   
453  1 Y 1 R ALA -19 ? D ALA 6   
454  1 Y 1 R LEU -18 ? D LEU 7   
455  1 Y 1 R SER -17 ? D SER 8   
456  1 Y 1 R TYR -16 ? D TYR 9   
457  1 Y 1 R ILE -15 ? D ILE 10  
458  1 Y 1 R PHE -14 ? D PHE 11  
459  1 Y 1 R CYS -13 ? D CYS 12  
460  1 Y 1 R LEU -12 ? D LEU 13  
461  1 Y 1 R VAL -11 ? D VAL 14  
462  1 Y 1 R PHE -10 ? D PHE 15  
463  1 Y 1 R ALA -9  ? D ALA 16  
464  1 Y 1 R ASP -8  ? D ASP 17  
465  1 Y 1 R TYR -7  ? D TYR 18  
466  1 Y 1 R LYS -6  ? D LYS 19  
467  1 Y 1 R ASP -5  ? D ASP 20  
468  1 Y 1 R ASP -4  ? D ASP 21  
469  1 Y 1 R ASP -3  ? D ASP 22  
470  1 Y 1 R ASP -2  ? D ASP 23  
471  1 Y 1 R ALA -1  ? D ALA 24  
472  1 Y 1 R MET 0   ? D MET 25  
473  1 Y 1 R GLY 1   ? D GLY 26  
474  1 Y 1 R PRO 2   ? D PRO 27  
475  1 Y 1 R VAL 3   ? D VAL 28  
476  1 Y 1 R ASN 4   ? D ASN 29  
477  1 Y 1 R SER 5   ? D SER 30  
478  1 Y 1 R THR 6   ? D THR 31  
479  1 Y 1 R ALA 7   ? D ALA 32  
480  1 Y 1 R VAL 8   ? D VAL 33  
481  1 Y 1 R SER 208 ? D SER 233 
482  1 Y 1 R GLN 209 ? D GLN 234 
483  1 Y 1 R SER 210 ? D SER 235 
484  1 Y 1 R PHE 211 ? D PHE 236 
485  1 Y 1 R SER 212 ? D SER 237 
486  1 Y 1 R GLY 213 ? D GLY 238 
487  1 Y 1 R SER 214 ? D SER 239 
488  1 Y 1 R ARG 215 ? D ARG 240 
489  1 Y 1 R GLU 216 ? D GLU 241 
490  1 Y 1 R THR 217 ? D THR 242 
491  1 Y 1 R GLY 218 ? D GLY 243 
492  1 Y 1 R ALA 219 ? D ALA 244 
493  1 Y 1 R PHE 220 ? D PHE 245 
494  1 Y 1 R TYR 221 ? D TYR 246 
495  1 Y 1 R GLY 222 ? D GLY 247 
496  1 Y 1 R ARG 223 ? D ARG 248 
497  1 Y 1 R LEU 296 ? D LEU 321 
498  1 Y 1 R LYS 297 ? D LYS 322 
499  1 Y 1 R ALA 298 ? D ALA 323 
500  1 Y 1 R CYS 299 ? D CYS 324 
501  1 Y 1 R VAL 300 ? D VAL 325 
502  1 Y 1 R ILE 301 ? D ILE 326 
503  1 Y 1 R CYS 302 ? D CYS 327 
504  1 Y 1 R GLN 303 ? D GLN 328 
505  1 Y 1 R PRO 304 ? D PRO 329 
506  1 Y 1 R SER 305 ? D SER 330 
507  1 Y 1 R LYS 306 ? D LYS 331 
508  1 Y 1 R SER 307 ? D SER 332 
509  1 Y 1 R MET 308 ? D MET 333 
510  1 Y 1 R ASP 309 ? D ASP 334 
511  1 Y 1 R PRO 310 ? D PRO 335 
512  1 Y 1 R SER 311 ? D SER 336 
513  1 Y 1 R THR 312 ? D THR 337 
514  1 Y 1 R GLU 313 ? D GLU 338 
515  1 Y 1 R GLN 314 ? D GLN 339 
516  1 Y 1 R THR 315 ? D THR 340 
517  1 Y 1 R SER 316 ? D SER 341 
518  1 Y 1 R GLU 317 ? D GLU 342 
519  1 Y 1 R GLY 318 ? D GLY 343 
520  1 Y 1 R SER 319 ? D SER 344 
521  1 Y 1 R GLY 320 ? D GLY 345 
522  1 Y 1 R GLY 321 ? D GLY 346 
523  1 Y 1 R GLY 322 ? D GLY 347 
524  1 Y 1 R GLY 323 ? D GLY 348 
525  1 Y 1 R SER 324 ? D SER 349 
526  1 Y 1 R GLY 325 ? D GLY 350 
527  1 Y 1 R GLY 326 ? D GLY 351 
528  1 Y 1 R SER 327 ? D SER 352 
529  1 Y 1 R SER 328 ? D SER 353 
530  1 Y 1 R SER 329 ? D SER 354 
531  1 Y 1 R GLY 330 ? D GLY 355 
532  1 Y 1 R GLY 331 ? D GLY 356 
533  1 Y 1 R VAL 332 ? D VAL 357 
534  1 Y 1 R PHE 333 ? D PHE 358 
535  1 Y 1 R THR 334 ? D THR 359 
536  1 Y 1 R LEU 335 ? D LEU 360 
537  1 Y 1 R GLU 336 ? D GLU 361 
538  1 Y 1 R ASP 337 ? D ASP 362 
539  1 Y 1 R PHE 338 ? D PHE 363 
540  1 Y 1 R VAL 339 ? D VAL 364 
541  1 Y 1 R GLY 340 ? D GLY 365 
542  1 Y 1 R ASP 341 ? D ASP 366 
543  1 Y 1 R TRP 342 ? D TRP 367 
544  1 Y 1 R GLU 343 ? D GLU 368 
545  1 Y 1 R GLN 344 ? D GLN 369 
546  1 Y 1 R THR 345 ? D THR 370 
547  1 Y 1 R ALA 346 ? D ALA 371 
548  1 Y 1 R ALA 347 ? D ALA 372 
549  1 Y 1 R TYR 348 ? D TYR 373 
550  1 Y 1 R ASN 349 ? D ASN 374 
551  1 Y 1 R LEU 350 ? D LEU 375 
552  1 Y 1 R ASP 351 ? D ASP 376 
553  1 Y 1 R GLN 352 ? D GLN 377 
554  1 Y 1 R VAL 353 ? D VAL 378 
555  1 Y 1 R LEU 354 ? D LEU 379 
556  1 Y 1 R GLU 355 ? D GLU 380 
557  1 Y 1 R GLN 356 ? D GLN 381 
558  1 Y 1 R GLY 357 ? D GLY 382 
559  1 Y 1 R GLY 358 ? D GLY 383 
560  1 Y 1 R VAL 359 ? D VAL 384 
561  1 Y 1 R SER 360 ? D SER 385 
562  1 Y 1 R SER 361 ? D SER 386 
563  1 Y 1 R LEU 362 ? D LEU 387 
564  1 Y 1 R LEU 363 ? D LEU 388 
565  1 Y 1 R GLN 364 ? D GLN 389 
566  1 Y 1 R ASN 365 ? D ASN 390 
567  1 Y 1 R LEU 366 ? D LEU 391 
568  1 Y 1 R ALA 367 ? D ALA 392 
569  1 Y 1 R VAL 368 ? D VAL 393 
570  1 Y 1 R SER 369 ? D SER 394 
571  1 Y 1 R VAL 370 ? D VAL 395 
572  1 Y 1 R THR 371 ? D THR 396 
573  1 Y 1 R PRO 372 ? D PRO 397 
574  1 Y 1 R ILE 373 ? D ILE 398 
575  1 Y 1 R GLN 374 ? D GLN 399 
576  1 Y 1 R ARG 375 ? D ARG 400 
577  1 Y 1 R ILE 376 ? D ILE 401 
578  1 Y 1 R VAL 377 ? D VAL 402 
579  1 Y 1 R ARG 378 ? D ARG 403 
580  1 Y 1 R SER 379 ? D SER 404 
581  1 Y 1 R GLY 380 ? D GLY 405 
582  1 Y 1 R GLU 381 ? D GLU 406 
583  1 Y 1 R ASN 382 ? D ASN 407 
584  1 Y 1 R ALA 383 ? D ALA 408 
585  1 Y 1 R LEU 384 ? D LEU 409 
586  1 Y 1 R LYS 385 ? D LYS 410 
587  1 Y 1 R ILE 386 ? D ILE 411 
588  1 Y 1 R ASP 387 ? D ASP 412 
589  1 Y 1 R ILE 388 ? D ILE 413 
590  1 Y 1 R HIS 389 ? D HIS 414 
591  1 Y 1 R VAL 390 ? D VAL 415 
592  1 Y 1 R ILE 391 ? D ILE 416 
593  1 Y 1 R ILE 392 ? D ILE 417 
594  1 Y 1 R PRO 393 ? D PRO 418 
595  1 Y 1 R TYR 394 ? D TYR 419 
596  1 Y 1 R GLU 395 ? D GLU 420 
597  1 Y 1 R GLY 396 ? D GLY 421 
598  1 Y 1 R LEU 397 ? D LEU 422 
599  1 Y 1 R SER 398 ? D SER 423 
600  1 Y 1 R ALA 399 ? D ALA 424 
601  1 Y 1 R ASP 400 ? D ASP 425 
602  1 Y 1 R GLN 401 ? D GLN 426 
603  1 Y 1 R MET 402 ? D MET 427 
604  1 Y 1 R ALA 403 ? D ALA 428 
605  1 Y 1 R GLN 404 ? D GLN 429 
606  1 Y 1 R ILE 405 ? D ILE 430 
607  1 Y 1 R GLU 406 ? D GLU 431 
608  1 Y 1 R GLU 407 ? D GLU 432 
609  1 Y 1 R VAL 408 ? D VAL 433 
610  1 Y 1 R PHE 409 ? D PHE 434 
611  1 Y 1 R LYS 410 ? D LYS 435 
612  1 Y 1 R VAL 411 ? D VAL 436 
613  1 Y 1 R VAL 412 ? D VAL 437 
614  1 Y 1 R TYR 413 ? D TYR 438 
615  1 Y 1 R PRO 414 ? D PRO 439 
616  1 Y 1 R VAL 415 ? D VAL 440 
617  1 Y 1 R ASP 416 ? D ASP 441 
618  1 Y 1 R ASP 417 ? D ASP 442 
619  1 Y 1 R HIS 418 ? D HIS 443 
620  1 Y 1 R HIS 419 ? D HIS 444 
621  1 Y 1 R PHE 420 ? D PHE 445 
622  1 Y 1 R LYS 421 ? D LYS 446 
623  1 Y 1 R VAL 422 ? D VAL 447 
624  1 Y 1 R ILE 423 ? D ILE 448 
625  1 Y 1 R LEU 424 ? D LEU 449 
626  1 Y 1 R PRO 425 ? D PRO 450 
627  1 Y 1 R TYR 426 ? D TYR 451 
628  1 Y 1 R GLY 427 ? D GLY 452 
629  1 Y 1 R THR 428 ? D THR 453 
630  1 Y 1 R LEU 429 ? D LEU 454 
631  1 Y 1 R VAL 430 ? D VAL 455 
632  1 Y 1 R ILE 431 ? D ILE 456 
633  1 Y 1 R ASP 432 ? D ASP 457 
634  1 Y 1 R GLY 433 ? D GLY 458 
635  1 Y 1 R VAL 434 ? D VAL 459 
636  1 Y 1 R THR 435 ? D THR 460 
637  1 Y 1 R PRO 436 ? D PRO 461 
638  1 Y 1 R ASN 437 ? D ASN 462 
639  1 Y 1 R MET 438 ? D MET 463 
640  1 Y 1 R LEU 439 ? D LEU 464 
641  1 Y 1 R ASN 440 ? D ASN 465 
642  1 Y 1 R TYR 441 ? D TYR 466 
643  1 Y 1 R PHE 442 ? D PHE 467 
644  1 Y 1 R GLY 443 ? D GLY 468 
645  1 Y 1 R ARG 444 ? D ARG 469 
646  1 Y 1 R PRO 445 ? D PRO 470 
647  1 Y 1 R TYR 446 ? D TYR 471 
648  1 Y 1 R GLU 447 ? D GLU 472 
649  1 Y 1 R GLY 448 ? D GLY 473 
650  1 Y 1 R ILE 449 ? D ILE 474 
651  1 Y 1 R ALA 450 ? D ALA 475 
652  1 Y 1 R VAL 451 ? D VAL 476 
653  1 Y 1 R PHE 452 ? D PHE 477 
654  1 Y 1 R ASP 453 ? D ASP 478 
655  1 Y 1 R GLY 454 ? D GLY 479 
656  1 Y 1 R LYS 455 ? D LYS 480 
657  1 Y 1 R LYS 456 ? D LYS 481 
658  1 Y 1 R ILE 457 ? D ILE 482 
659  1 Y 1 R THR 458 ? D THR 483 
660  1 Y 1 R VAL 459 ? D VAL 484 
661  1 Y 1 R THR 460 ? D THR 485 
662  1 Y 1 R GLY 461 ? D GLY 486 
663  1 Y 1 R THR 462 ? D THR 487 
664  1 Y 1 R LEU 463 ? D LEU 488 
665  1 Y 1 R TRP 464 ? D TRP 489 
666  1 Y 1 R ASN 465 ? D ASN 490 
667  1 Y 1 R GLY 466 ? D GLY 491 
668  1 Y 1 R ASN 467 ? D ASN 492 
669  1 Y 1 R LYS 468 ? D LYS 493 
670  1 Y 1 R ILE 469 ? D ILE 494 
671  1 Y 1 R ILE 470 ? D ILE 495 
672  1 Y 1 R ASP 471 ? D ASP 496 
673  1 Y 1 R GLU 472 ? D GLU 497 
674  1 Y 1 R ARG 473 ? D ARG 498 
675  1 Y 1 R LEU 474 ? D LEU 499 
676  1 Y 1 R ILE 475 ? D ILE 500 
677  1 Y 1 R THR 476 ? D THR 501 
678  1 Y 1 R PRO 477 ? D PRO 502 
679  1 Y 1 R ASP 478 ? D ASP 503 
680  1 Y 1 R GLY 479 ? D GLY 504 
681  1 Y 1 R SER 480 ? D SER 505 
682  1 Y 1 R MET 481 ? D MET 506 
683  1 Y 1 R LEU 482 ? D LEU 507 
684  1 Y 1 R PHE 483 ? D PHE 508 
685  1 Y 1 R ARG 484 ? D ARG 509 
686  1 Y 1 R VAL 485 ? D VAL 510 
687  1 Y 1 R THR 486 ? D THR 511 
688  1 Y 1 R ILE 487 ? D ILE 512 
689  1 Y 1 R ASN 488 ? D ASN 513 
690  1 Y 1 R SER 489 ? D SER 514 
691  1 Y 1 R GLY 490 ? D GLY 515 
692  1 Y 1 R GLY 491 ? D GLY 516 
693  1 Y 1 R SER 492 ? D SER 517 
694  1 Y 1 R GLY 493 ? D GLY 518 
695  1 Y 1 R GLY 494 ? D GLY 519 
696  1 Y 1 R GLY 495 ? D GLY 520 
697  1 Y 1 R GLY 496 ? D GLY 521 
698  1 Y 1 R SER 497 ? D SER 522 
699  1 Y 1 R GLY 498 ? D GLY 523 
700  1 Y 1 R GLY 499 ? D GLY 524 
701  1 Y 1 R SER 500 ? D SER 525 
702  1 Y 1 R SER 501 ? D SER 526 
703  1 Y 1 R SER 502 ? D SER 527 
704  1 Y 1 R GLY 503 ? D GLY 528 
705  1 Y 1 R GLY 504 ? D GLY 529 
706  1 Y 1 R LEU 505 ? D LEU 530 
707  1 Y 1 R GLU 506 ? D GLU 531 
708  1 Y 1 R VAL 507 ? D VAL 532 
709  1 Y 1 R LEU 508 ? D LEU 533 
710  1 Y 1 R PHE 509 ? D PHE 534 
711  1 Y 1 R GLN 510 ? D GLN 535 
712  1 Y 1 R GLY 511 ? D GLY 536 
713  1 Y 1 R PRO 512 ? D PRO 537 
714  1 Y 1 R GLY 513 ? D GLY 538 
715  1 Y 1 R SER 514 ? D SER 539 
716  1 Y 1 R ALA 515 ? D ALA 540 
717  1 Y 1 R ALA 516 ? D ALA 541 
718  1 Y 1 R ALA 517 ? D ALA 542 
719  1 Y 1 R ALA 518 ? D ALA 543 
720  1 Y 1 R VAL 519 ? D VAL 544 
721  1 Y 1 R SER 520 ? D SER 545 
722  1 Y 1 R LYS 521 ? D LYS 546 
723  1 Y 1 R GLY 522 ? D GLY 547 
724  1 Y 1 R GLU 523 ? D GLU 548 
725  1 Y 1 R GLU 524 ? D GLU 549 
726  1 Y 1 R LEU 525 ? D LEU 550 
727  1 Y 1 R PHE 526 ? D PHE 551 
728  1 Y 1 R THR 527 ? D THR 552 
729  1 Y 1 R GLY 528 ? D GLY 553 
730  1 Y 1 R VAL 529 ? D VAL 554 
731  1 Y 1 R VAL 530 ? D VAL 555 
732  1 Y 1 R PRO 531 ? D PRO 556 
733  1 Y 1 R ILE 532 ? D ILE 557 
734  1 Y 1 R LEU 533 ? D LEU 558 
735  1 Y 1 R VAL 534 ? D VAL 559 
736  1 Y 1 R GLU 535 ? D GLU 560 
737  1 Y 1 R LEU 536 ? D LEU 561 
738  1 Y 1 R ASP 537 ? D ASP 562 
739  1 Y 1 R GLY 538 ? D GLY 563 
740  1 Y 1 R ASP 539 ? D ASP 564 
741  1 Y 1 R VAL 540 ? D VAL 565 
742  1 Y 1 R ASN 541 ? D ASN 566 
743  1 Y 1 R GLY 542 ? D GLY 567 
744  1 Y 1 R HIS 543 ? D HIS 568 
745  1 Y 1 R LYS 544 ? D LYS 569 
746  1 Y 1 R PHE 545 ? D PHE 570 
747  1 Y 1 R SER 546 ? D SER 571 
748  1 Y 1 R VAL 547 ? D VAL 572 
749  1 Y 1 R SER 548 ? D SER 573 
750  1 Y 1 R GLY 549 ? D GLY 574 
751  1 Y 1 R GLU 550 ? D GLU 575 
752  1 Y 1 R GLY 551 ? D GLY 576 
753  1 Y 1 R GLU 552 ? D GLU 577 
754  1 Y 1 R GLY 553 ? D GLY 578 
755  1 Y 1 R ASP 554 ? D ASP 579 
756  1 Y 1 R ALA 555 ? D ALA 580 
757  1 Y 1 R THR 556 ? D THR 581 
758  1 Y 1 R TYR 557 ? D TYR 582 
759  1 Y 1 R GLY 558 ? D GLY 583 
760  1 Y 1 R LYS 559 ? D LYS 584 
761  1 Y 1 R LEU 560 ? D LEU 585 
762  1 Y 1 R THR 561 ? D THR 586 
763  1 Y 1 R LEU 562 ? D LEU 587 
764  1 Y 1 R LYS 563 ? D LYS 588 
765  1 Y 1 R PHE 564 ? D PHE 589 
766  1 Y 1 R ILE 565 ? D ILE 590 
767  1 Y 1 R CYS 566 ? D CYS 591 
768  1 Y 1 R THR 567 ? D THR 592 
769  1 Y 1 R THR 568 ? D THR 593 
770  1 Y 1 R GLY 569 ? D GLY 594 
771  1 Y 1 R LYS 570 ? D LYS 595 
772  1 Y 1 R LEU 571 ? D LEU 596 
773  1 Y 1 R PRO 572 ? D PRO 597 
774  1 Y 1 R VAL 573 ? D VAL 598 
775  1 Y 1 R PRO 574 ? D PRO 599 
776  1 Y 1 R TRP 575 ? D TRP 600 
777  1 Y 1 R PRO 576 ? D PRO 601 
778  1 Y 1 R THR 577 ? D THR 602 
779  1 Y 1 R LEU 578 ? D LEU 603 
780  1 Y 1 R VAL 579 ? D VAL 604 
781  1 Y 1 R THR 580 ? D THR 605 
782  1 Y 1 R THR 581 ? D THR 606 
783  1 Y 1 R LEU 582 ? D LEU 607 
784  1 Y 1 R THR 583 ? D THR 608 
785  1 Y 1 R TYR 584 ? D TYR 609 
786  1 Y 1 R GLY 585 ? D GLY 610 
787  1 Y 1 R VAL 586 ? D VAL 611 
788  1 Y 1 R GLN 587 ? D GLN 612 
789  1 Y 1 R CYS 588 ? D CYS 613 
790  1 Y 1 R PHE 589 ? D PHE 614 
791  1 Y 1 R SER 590 ? D SER 615 
792  1 Y 1 R ARG 591 ? D ARG 616 
793  1 Y 1 R TYR 592 ? D TYR 617 
794  1 Y 1 R PRO 593 ? D PRO 618 
795  1 Y 1 R ASP 594 ? D ASP 619 
796  1 Y 1 R HIS 595 ? D HIS 620 
797  1 Y 1 R MET 596 ? D MET 621 
798  1 Y 1 R LYS 597 ? D LYS 622 
799  1 Y 1 R GLN 598 ? D GLN 623 
800  1 Y 1 R HIS 599 ? D HIS 624 
801  1 Y 1 R ASP 600 ? D ASP 625 
802  1 Y 1 R PHE 601 ? D PHE 626 
803  1 Y 1 R PHE 602 ? D PHE 627 
804  1 Y 1 R LYS 603 ? D LYS 628 
805  1 Y 1 R SER 604 ? D SER 629 
806  1 Y 1 R ALA 605 ? D ALA 630 
807  1 Y 1 R MET 606 ? D MET 631 
808  1 Y 1 R PRO 607 ? D PRO 632 
809  1 Y 1 R GLU 608 ? D GLU 633 
810  1 Y 1 R GLY 609 ? D GLY 634 
811  1 Y 1 R TYR 610 ? D TYR 635 
812  1 Y 1 R VAL 611 ? D VAL 636 
813  1 Y 1 R GLN 612 ? D GLN 637 
814  1 Y 1 R GLU 613 ? D GLU 638 
815  1 Y 1 R ARG 614 ? D ARG 639 
816  1 Y 1 R THR 615 ? D THR 640 
817  1 Y 1 R ILE 616 ? D ILE 641 
818  1 Y 1 R PHE 617 ? D PHE 642 
819  1 Y 1 R PHE 618 ? D PHE 643 
820  1 Y 1 R LYS 619 ? D LYS 644 
821  1 Y 1 R ASP 620 ? D ASP 645 
822  1 Y 1 R ASP 621 ? D ASP 646 
823  1 Y 1 R GLY 622 ? D GLY 647 
824  1 Y 1 R ASN 623 ? D ASN 648 
825  1 Y 1 R TYR 624 ? D TYR 649 
826  1 Y 1 R LYS 625 ? D LYS 650 
827  1 Y 1 R THR 626 ? D THR 651 
828  1 Y 1 R ARG 627 ? D ARG 652 
829  1 Y 1 R ALA 628 ? D ALA 653 
830  1 Y 1 R GLU 629 ? D GLU 654 
831  1 Y 1 R VAL 630 ? D VAL 655 
832  1 Y 1 R LYS 631 ? D LYS 656 
833  1 Y 1 R PHE 632 ? D PHE 657 
834  1 Y 1 R GLU 633 ? D GLU 658 
835  1 Y 1 R GLY 634 ? D GLY 659 
836  1 Y 1 R ASP 635 ? D ASP 660 
837  1 Y 1 R THR 636 ? D THR 661 
838  1 Y 1 R LEU 637 ? D LEU 662 
839  1 Y 1 R VAL 638 ? D VAL 663 
840  1 Y 1 R ASN 639 ? D ASN 664 
841  1 Y 1 R ARG 640 ? D ARG 665 
842  1 Y 1 R ILE 641 ? D ILE 666 
843  1 Y 1 R GLU 642 ? D GLU 667 
844  1 Y 1 R LEU 643 ? D LEU 668 
845  1 Y 1 R LYS 644 ? D LYS 669 
846  1 Y 1 R GLY 645 ? D GLY 670 
847  1 Y 1 R ILE 646 ? D ILE 671 
848  1 Y 1 R ASP 647 ? D ASP 672 
849  1 Y 1 R PHE 648 ? D PHE 673 
850  1 Y 1 R LYS 649 ? D LYS 674 
851  1 Y 1 R GLU 650 ? D GLU 675 
852  1 Y 1 R ASP 651 ? D ASP 676 
853  1 Y 1 R GLY 652 ? D GLY 677 
854  1 Y 1 R ASN 653 ? D ASN 678 
855  1 Y 1 R ILE 654 ? D ILE 679 
856  1 Y 1 R LEU 655 ? D LEU 680 
857  1 Y 1 R GLY 656 ? D GLY 681 
858  1 Y 1 R HIS 657 ? D HIS 682 
859  1 Y 1 R LYS 658 ? D LYS 683 
860  1 Y 1 R LEU 659 ? D LEU 684 
861  1 Y 1 R GLU 660 ? D GLU 685 
862  1 Y 1 R TYR 661 ? D TYR 686 
863  1 Y 1 R ASN 662 ? D ASN 687 
864  1 Y 1 R TYR 663 ? D TYR 688 
865  1 Y 1 R ASN 664 ? D ASN 689 
866  1 Y 1 R SER 665 ? D SER 690 
867  1 Y 1 R HIS 666 ? D HIS 691 
868  1 Y 1 R ASN 667 ? D ASN 692 
869  1 Y 1 R VAL 668 ? D VAL 693 
870  1 Y 1 R TYR 669 ? D TYR 694 
871  1 Y 1 R ILE 670 ? D ILE 695 
872  1 Y 1 R MET 671 ? D MET 696 
873  1 Y 1 R ALA 672 ? D ALA 697 
874  1 Y 1 R ASP 673 ? D ASP 698 
875  1 Y 1 R LYS 674 ? D LYS 699 
876  1 Y 1 R GLN 675 ? D GLN 700 
877  1 Y 1 R LYS 676 ? D LYS 701 
878  1 Y 1 R ASN 677 ? D ASN 702 
879  1 Y 1 R GLY 678 ? D GLY 703 
880  1 Y 1 R ILE 679 ? D ILE 704 
881  1 Y 1 R LYS 680 ? D LYS 705 
882  1 Y 1 R VAL 681 ? D VAL 706 
883  1 Y 1 R ASN 682 ? D ASN 707 
884  1 Y 1 R PHE 683 ? D PHE 708 
885  1 Y 1 R LYS 684 ? D LYS 709 
886  1 Y 1 R ILE 685 ? D ILE 710 
887  1 Y 1 R ARG 686 ? D ARG 711 
888  1 Y 1 R HIS 687 ? D HIS 712 
889  1 Y 1 R ASN 688 ? D ASN 713 
890  1 Y 1 R ILE 689 ? D ILE 714 
891  1 Y 1 R GLU 690 ? D GLU 715 
892  1 Y 1 R ASP 691 ? D ASP 716 
893  1 Y 1 R GLY 692 ? D GLY 717 
894  1 Y 1 R SER 693 ? D SER 718 
895  1 Y 1 R VAL 694 ? D VAL 719 
896  1 Y 1 R GLN 695 ? D GLN 720 
897  1 Y 1 R LEU 696 ? D LEU 721 
898  1 Y 1 R ALA 697 ? D ALA 722 
899  1 Y 1 R ASP 698 ? D ASP 723 
900  1 Y 1 R HIS 699 ? D HIS 724 
901  1 Y 1 R TYR 700 ? D TYR 725 
902  1 Y 1 R GLN 701 ? D GLN 726 
903  1 Y 1 R GLN 702 ? D GLN 727 
904  1 Y 1 R ASN 703 ? D ASN 728 
905  1 Y 1 R THR 704 ? D THR 729 
906  1 Y 1 R PRO 705 ? D PRO 730 
907  1 Y 1 R ILE 706 ? D ILE 731 
908  1 Y 1 R GLY 707 ? D GLY 732 
909  1 Y 1 R ASP 708 ? D ASP 733 
910  1 Y 1 R GLY 709 ? D GLY 734 
911  1 Y 1 R PRO 710 ? D PRO 735 
912  1 Y 1 R VAL 711 ? D VAL 736 
913  1 Y 1 R LEU 712 ? D LEU 737 
914  1 Y 1 R LEU 713 ? D LEU 738 
915  1 Y 1 R PRO 714 ? D PRO 739 
916  1 Y 1 R ASP 715 ? D ASP 740 
917  1 Y 1 R ASN 716 ? D ASN 741 
918  1 Y 1 R HIS 717 ? D HIS 742 
919  1 Y 1 R TYR 718 ? D TYR 743 
920  1 Y 1 R LEU 719 ? D LEU 744 
921  1 Y 1 R SER 720 ? D SER 745 
922  1 Y 1 R THR 721 ? D THR 746 
923  1 Y 1 R GLN 722 ? D GLN 747 
924  1 Y 1 R SER 723 ? D SER 748 
925  1 Y 1 R LYS 724 ? D LYS 749 
926  1 Y 1 R LEU 725 ? D LEU 750 
927  1 Y 1 R SER 726 ? D SER 751 
928  1 Y 1 R LYS 727 ? D LYS 752 
929  1 Y 1 R ASP 728 ? D ASP 753 
930  1 Y 1 R PRO 729 ? D PRO 754 
931  1 Y 1 R ASN 730 ? D ASN 755 
932  1 Y 1 R GLU 731 ? D GLU 756 
933  1 Y 1 R LYS 732 ? D LYS 757 
934  1 Y 1 R ARG 733 ? D ARG 758 
935  1 Y 1 R ASP 734 ? D ASP 759 
936  1 Y 1 R HIS 735 ? D HIS 760 
937  1 Y 1 R MET 736 ? D MET 761 
938  1 Y 1 R VAL 737 ? D VAL 762 
939  1 Y 1 R LEU 738 ? D LEU 763 
940  1 Y 1 R LEU 739 ? D LEU 764 
941  1 Y 1 R GLU 740 ? D GLU 765 
942  1 Y 1 R PHE 741 ? D PHE 766 
943  1 Y 1 R VAL 742 ? D VAL 767 
944  1 Y 1 R THR 743 ? D THR 768 
945  1 Y 1 R ALA 744 ? D ALA 769 
946  1 Y 1 R ALA 745 ? D ALA 770 
947  1 Y 1 R GLY 746 ? D GLY 771 
948  1 Y 1 R ILE 747 ? D ILE 772 
949  1 Y 1 R THR 748 ? D THR 773 
950  1 Y 1 R LEU 749 ? D LEU 774 
951  1 Y 1 R GLY 750 ? D GLY 775 
952  1 Y 1 R MET 751 ? D MET 776 
953  1 Y 1 R ASP 752 ? D ASP 777 
954  1 Y 1 R GLU 753 ? D GLU 778 
955  1 Y 1 R LEU 754 ? D LEU 779 
956  1 Y 1 R TYR 755 ? D TYR 780 
957  1 Y 1 R LYS 756 ? D LYS 781 
958  1 Y 1 R SER 757 ? D SER 782 
959  1 Y 1 R GLY 758 ? D GLY 783 
960  1 Y 1 R LEU 759 ? D LEU 784 
961  1 Y 1 R ARG 760 ? D ARG 785 
962  1 Y 1 R SER 761 ? D SER 786 
963  1 Y 1 R HIS 762 ? D HIS 787 
964  1 Y 1 R HIS 763 ? D HIS 788 
965  1 Y 1 R HIS 764 ? D HIS 789 
966  1 Y 1 R HIS 765 ? D HIS 790 
967  1 Y 1 R HIS 766 ? D HIS 791 
968  1 Y 1 R HIS 767 ? D HIS 792 
969  1 Y 1 R HIS 768 ? D HIS 793 
970  1 Y 1 R HIS 769 ? D HIS 794 
971  1 Y 1 A MET -78 ? E MET 1   
972  1 Y 1 A ALA -77 ? E ALA 2   
973  1 Y 1 A SER -76 ? E SER 3   
974  1 Y 1 A ASN -75 ? E ASN 4   
975  1 Y 1 A ASN -74 ? E ASN 5   
976  1 Y 1 A THR -73 ? E THR 6   
977  1 Y 1 A ALA -72 ? E ALA 7   
978  1 Y 1 A SER -71 ? E SER 8   
979  1 Y 1 A ILE -70 ? E ILE 9   
980  1 Y 1 A ALA -69 ? E ALA 10  
981  1 Y 1 A GLN -68 ? E GLN 11  
982  1 Y 1 A ALA -67 ? E ALA 12  
983  1 Y 1 A ARG -66 ? E ARG 13  
984  1 Y 1 A LYS -65 ? E LYS 14  
985  1 Y 1 A LEU -64 ? E LEU 15  
986  1 Y 1 A VAL -63 ? E VAL 16  
987  1 Y 1 A GLU -62 ? E GLU 17  
988  1 Y 1 A GLN -61 ? E GLN 18  
989  1 Y 1 A LEU -60 ? E LEU 19  
990  1 Y 1 A LYS -59 ? E LYS 20  
991  1 Y 1 A MET -58 ? E MET 21  
992  1 Y 1 A GLU -57 ? E GLU 22  
993  1 Y 1 A ALA -56 ? E ALA 23  
994  1 Y 1 A ASN -55 ? E ASN 24  
995  1 Y 1 A ILE -54 ? E ILE 25  
996  1 Y 1 A ASP -53 ? E ASP 26  
997  1 Y 1 A ARG -52 ? E ARG 27  
998  1 Y 1 A ILE -51 ? E ILE 28  
999  1 Y 1 A LYS -50 ? E LYS 29  
1000 1 Y 1 A VAL -49 ? E VAL 30  
1001 1 Y 1 A SER -48 ? E SER 31  
1002 1 Y 1 A LYS -47 ? E LYS 32  
1003 1 Y 1 A ALA -46 ? E ALA 33  
1004 1 Y 1 A ALA -45 ? E ALA 34  
1005 1 Y 1 A ALA -44 ? E ALA 35  
1006 1 Y 1 A ASP -43 ? E ASP 36  
1007 1 Y 1 A LEU -42 ? E LEU 37  
1008 1 Y 1 A MET -41 ? E MET 38  
1009 1 Y 1 A ALA -40 ? E ALA 39  
1010 1 Y 1 A TYR -39 ? E TYR 40  
1011 1 Y 1 A CYS -38 ? E CYS 41  
1012 1 Y 1 A GLU -37 ? E GLU 42  
1013 1 Y 1 A ALA -36 ? E ALA 43  
1014 1 Y 1 A HIS -35 ? E HIS 44  
1015 1 Y 1 A ALA -34 ? E ALA 45  
1016 1 Y 1 A LYS -33 ? E LYS 46  
1017 1 Y 1 A GLU -32 ? E GLU 47  
1018 1 Y 1 A ASP -31 ? E ASP 48  
1019 1 Y 1 A PRO -30 ? E PRO 49  
1020 1 Y 1 A LEU -29 ? E LEU 50  
1021 1 Y 1 A LEU -28 ? E LEU 51  
1022 1 Y 1 A THR -27 ? E THR 52  
1023 1 Y 1 A PRO -26 ? E PRO 53  
1024 1 Y 1 A VAL -25 ? E VAL 54  
1025 1 Y 1 A PRO -24 ? E PRO 55  
1026 1 Y 1 A ALA -23 ? E ALA 56  
1027 1 Y 1 A SER -22 ? E SER 57  
1028 1 Y 1 A GLU -21 ? E GLU 58  
1029 1 Y 1 A ASN -20 ? E ASN 59  
1030 1 Y 1 A PRO -19 ? E PRO 60  
1031 1 Y 1 A PHE -18 ? E PHE 61  
1032 1 Y 1 A ARG -17 ? E ARG 62  
1033 1 Y 1 A GLU -16 ? E GLU 63  
1034 1 Y 1 A LYS -15 ? E LYS 64  
1035 1 Y 1 A LYS -14 ? E LYS 65  
1036 1 Y 1 A PHE -13 ? E PHE 66  
1037 1 Y 1 A PHE -12 ? E PHE 67  
1038 1 Y 1 A CYS -11 ? E CYS 68  
1039 1 Y 1 A ALA -10 ? E ALA 69  
1040 1 Y 1 A ILE -9  ? E ILE 70  
1041 1 Y 1 A LEU -8  ? E LEU 71  
1042 1 Y 1 A GLY -7  ? E GLY 72  
1043 1 Y 1 A SER -6  ? E SER 73  
1044 1 Y 1 A ALA -5  ? E ALA 74  
1045 1 Y 1 A GLY -4  ? E GLY 75  
1046 1 Y 1 A SER -3  ? E SER 76  
1047 1 Y 1 A ALA -2  ? E ALA 77  
1048 1 Y 1 A GLY -1  ? E GLY 78  
1049 1 Y 1 A SER 0   ? E SER 79  
1050 1 Y 1 A ALA 1   ? E ALA 80  
1051 1 Y 1 A MET 2   ? E MET 81  
1052 1 Y 1 A CYS 3   ? E CYS 82  
1053 1 Y 1 A ILE 55  ? E ILE 134 
1054 1 Y 1 A ILE 56  ? E ILE 135 
1055 1 Y 1 A HIS 57  ? E HIS 136 
1056 1 Y 1 A GLU 58  ? E GLU 137 
1057 1 Y 1 A ALA 59  ? E ALA 138 
1058 1 Y 1 A GLY 60  ? E GLY 139 
1059 1 Y 1 A TYR 61  ? E TYR 140 
1060 1 Y 1 A SER 62  ? E SER 141 
1061 1 Y 1 A GLU 63  ? E GLU 142 
1062 1 Y 1 A GLU 64  ? E GLU 143 
1063 1 Y 1 A GLU 65  ? E GLU 144 
1064 1 Y 1 A CYS 66  ? E CYS 145 
1065 1 Y 1 A LYS 67  ? E LYS 146 
1066 1 Y 1 A GLN 68  ? E GLN 147 
1067 1 Y 1 A TYR 69  ? E TYR 148 
1068 1 Y 1 A LYS 70  ? E LYS 149 
1069 1 Y 1 A ALA 71  ? E ALA 150 
1070 1 Y 1 A VAL 72  ? E VAL 151 
1071 1 Y 1 A VAL 73  ? E VAL 152 
1072 1 Y 1 A TYR 74  ? E TYR 153 
1073 1 Y 1 A SER 75  ? E SER 154 
1074 1 Y 1 A ASN 76  ? E ASN 155 
1075 1 Y 1 A THR 77  ? E THR 156 
1076 1 Y 1 A ILE 78  ? E ILE 157 
1077 1 Y 1 A GLN 79  ? E GLN 158 
1078 1 Y 1 A SER 80  ? E SER 159 
1079 1 Y 1 A ILE 81  ? E ILE 160 
1080 1 Y 1 A ILE 82  ? E ILE 161 
1081 1 Y 1 A ALA 83  ? E ALA 162 
1082 1 Y 1 A ILE 84  ? E ILE 163 
1083 1 Y 1 A ILE 85  ? E ILE 164 
1084 1 Y 1 A ARG 86  ? E ARG 165 
1085 1 Y 1 A ALA 87  ? E ALA 166 
1086 1 Y 1 A MET 88  ? E MET 167 
1087 1 Y 1 A GLY 89  ? E GLY 168 
1088 1 Y 1 A ARG 90  ? E ARG 169 
1089 1 Y 1 A LEU 91  ? E LEU 170 
1090 1 Y 1 A LYS 92  ? E LYS 171 
1091 1 Y 1 A ILE 93  ? E ILE 172 
1092 1 Y 1 A ASP 94  ? E ASP 173 
1093 1 Y 1 A PHE 95  ? E PHE 174 
1094 1 Y 1 A GLY 96  ? E GLY 175 
1095 1 Y 1 A ASP 97  ? E ASP 176 
1096 1 Y 1 A SER 98  ? E SER 177 
1097 1 Y 1 A ALA 99  ? E ALA 178 
1098 1 Y 1 A ARG 100 ? E ARG 179 
1099 1 Y 1 A ALA 101 ? E ALA 180 
1100 1 Y 1 A ASP 102 ? E ASP 181 
1101 1 Y 1 A ASP 103 ? E ASP 182 
1102 1 Y 1 A ALA 104 ? E ALA 183 
1103 1 Y 1 A ARG 105 ? E ARG 184 
1104 1 Y 1 A GLN 106 ? E GLN 185 
1105 1 Y 1 A LEU 107 ? E LEU 186 
1106 1 Y 1 A PHE 108 ? E PHE 187 
1107 1 Y 1 A VAL 109 ? E VAL 188 
1108 1 Y 1 A LEU 110 ? E LEU 189 
1109 1 Y 1 A ALA 111 ? E ALA 190 
1110 1 Y 1 A GLY 112 ? E GLY 191 
1111 1 Y 1 A ALA 113 ? E ALA 192 
1112 1 Y 1 A ALA 114 ? E ALA 193 
1113 1 Y 1 A GLU 115 ? E GLU 194 
1114 1 Y 1 A GLU 116 ? E GLU 195 
1115 1 Y 1 A GLY 117 ? E GLY 196 
1116 1 Y 1 A PHE 118 ? E PHE 197 
1117 1 Y 1 A MET 119 ? E MET 198 
1118 1 Y 1 A THR 120 ? E THR 199 
1119 1 Y 1 A ALA 121 ? E ALA 200 
1120 1 Y 1 A GLU 122 ? E GLU 201 
1121 1 Y 1 A LEU 123 ? E LEU 202 
1122 1 Y 1 A ALA 124 ? E ALA 203 
1123 1 Y 1 A GLY 125 ? E GLY 204 
1124 1 Y 1 A VAL 126 ? E VAL 205 
1125 1 Y 1 A ILE 127 ? E ILE 206 
1126 1 Y 1 A LYS 128 ? E LYS 207 
1127 1 Y 1 A ARG 129 ? E ARG 208 
1128 1 Y 1 A LEU 130 ? E LEU 209 
1129 1 Y 1 A TRP 131 ? E TRP 210 
1130 1 Y 1 A LYS 132 ? E LYS 211 
1131 1 Y 1 A ASP 133 ? E ASP 212 
1132 1 Y 1 A SER 134 ? E SER 213 
1133 1 Y 1 A GLY 135 ? E GLY 214 
1134 1 Y 1 A VAL 136 ? E VAL 215 
1135 1 Y 1 A GLN 137 ? E GLN 216 
1136 1 Y 1 A ALA 138 ? E ALA 217 
1137 1 Y 1 A CYS 139 ? E CYS 218 
1138 1 Y 1 A PHE 140 ? E PHE 219 
1139 1 Y 1 A ASN 141 ? E ASN 220 
1140 1 Y 1 A ARG 142 ? E ARG 221 
1141 1 Y 1 A SER 143 ? E SER 222 
1142 1 Y 1 A ARG 144 ? E ARG 223 
1143 1 Y 1 A GLU 145 ? E GLU 224 
1144 1 Y 1 A TYR 146 ? E TYR 225 
1145 1 Y 1 A GLN 147 ? E GLN 226 
1146 1 Y 1 A LEU 148 ? E LEU 227 
1147 1 Y 1 A ASN 149 ? E ASN 228 
1148 1 Y 1 A ASP 150 ? E ASP 229 
1149 1 Y 1 A SER 151 ? E SER 230 
1150 1 Y 1 A ALA 152 ? E ALA 231 
1151 1 Y 1 A ALA 153 ? E ALA 232 
1152 1 Y 1 A TYR 154 ? E TYR 233 
1153 1 Y 1 A TYR 155 ? E TYR 234 
1154 1 Y 1 A LEU 156 ? E LEU 235 
1155 1 Y 1 A ASN 157 ? E ASN 236 
1156 1 Y 1 A ASP 158 ? E ASP 237 
1157 1 Y 1 A LEU 159 ? E LEU 238 
1158 1 Y 1 A ASP 160 ? E ASP 239 
1159 1 Y 1 A ARG 161 ? E ARG 240 
1160 1 Y 1 A ILE 162 ? E ILE 241 
1161 1 Y 1 A ALA 163 ? E ALA 242 
1162 1 Y 1 A GLN 164 ? E GLN 243 
1163 1 Y 1 A PRO 165 ? E PRO 244 
1164 1 Y 1 A ASN 166 ? E ASN 245 
1165 1 Y 1 A TYR 167 ? E TYR 246 
1166 1 Y 1 A ILE 168 ? E ILE 247 
1167 1 Y 1 A PRO 169 ? E PRO 248 
1168 1 Y 1 A THR 170 ? E THR 249 
1169 1 Y 1 A GLN 171 ? E GLN 250 
1170 1 Y 1 A GLN 172 ? E GLN 251 
1171 1 Y 1 A ASP 173 ? E ASP 252 
1172 1 Y 1 A VAL 174 ? E VAL 253 
1173 1 Y 1 A LEU 175 ? E LEU 254 
1174 1 Y 1 A ARG 176 ? E ARG 255 
1175 1 Y 1 A THR 177 ? E THR 256 
1176 1 Y 1 A ARG 178 ? E ARG 257 
1177 1 Y 1 A VAL 179 ? E VAL 258 
1178 1 Y 1 A LYS 180 ? E LYS 259 
1179 1 Y 1 A THR 181 ? E THR 260 
1180 1 Y 1 A THR 182 ? E THR 261 
1181 1 Y 1 A TYR 230 ? E TYR 309 
1182 1 Y 1 A ASP 231 ? E ASP 310 
1183 1 Y 1 A LEU 232 ? E LEU 311 
1184 1 Y 1 A VAL 233 ? E VAL 312 
1185 1 Y 1 A LEU 234 ? E LEU 313 
1186 1 Y 1 A ALA 235 ? E ALA 314 
1187 1 Y 1 A GLU 236 ? E GLU 315 
1188 1 Y 1 A ASP 237 ? E ASP 316 
1189 1 Y 1 A GLU 238 ? E GLU 317 
1190 1 Y 1 A GLU 239 ? E GLU 318 
1191 1 Y 1 A MET 240 ? E MET 319 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PHE N    N  N N 247 
PHE CA   C  N S 248 
PHE C    C  N N 249 
PHE O    O  N N 250 
PHE CB   C  N N 251 
PHE CG   C  Y N 252 
PHE CD1  C  Y N 253 
PHE CD2  C  Y N 254 
PHE CE1  C  Y N 255 
PHE CE2  C  Y N 256 
PHE CZ   C  Y N 257 
PHE OXT  O  N N 258 
PHE H    H  N N 259 
PHE H2   H  N N 260 
PHE HA   H  N N 261 
PHE HB2  H  N N 262 
PHE HB3  H  N N 263 
PHE HD1  H  N N 264 
PHE HD2  H  N N 265 
PHE HE1  H  N N 266 
PHE HE2  H  N N 267 
PHE HZ   H  N N 268 
PHE HXT  H  N N 269 
PRO N    N  N N 270 
PRO CA   C  N S 271 
PRO C    C  N N 272 
PRO O    O  N N 273 
PRO CB   C  N N 274 
PRO CG   C  N N 275 
PRO CD   C  N N 276 
PRO OXT  O  N N 277 
PRO H    H  N N 278 
PRO HA   H  N N 279 
PRO HB2  H  N N 280 
PRO HB3  H  N N 281 
PRO HG2  H  N N 282 
PRO HG3  H  N N 283 
PRO HD2  H  N N 284 
PRO HD3  H  N N 285 
PRO HXT  H  N N 286 
SER N    N  N N 287 
SER CA   C  N S 288 
SER C    C  N N 289 
SER O    O  N N 290 
SER CB   C  N N 291 
SER OG   O  N N 292 
SER OXT  O  N N 293 
SER H    H  N N 294 
SER H2   H  N N 295 
SER HA   H  N N 296 
SER HB2  H  N N 297 
SER HB3  H  N N 298 
SER HG   H  N N 299 
SER HXT  H  N N 300 
THR N    N  N N 301 
THR CA   C  N S 302 
THR C    C  N N 303 
THR O    O  N N 304 
THR CB   C  N R 305 
THR OG1  O  N N 306 
THR CG2  C  N N 307 
THR OXT  O  N N 308 
THR H    H  N N 309 
THR H2   H  N N 310 
THR HA   H  N N 311 
THR HB   H  N N 312 
THR HG1  H  N N 313 
THR HG21 H  N N 314 
THR HG22 H  N N 315 
THR HG23 H  N N 316 
THR HXT  H  N N 317 
TRP N    N  N N 318 
TRP CA   C  N S 319 
TRP C    C  N N 320 
TRP O    O  N N 321 
TRP CB   C  N N 322 
TRP CG   C  Y N 323 
TRP CD1  C  Y N 324 
TRP CD2  C  Y N 325 
TRP NE1  N  Y N 326 
TRP CE2  C  Y N 327 
TRP CE3  C  Y N 328 
TRP CZ2  C  Y N 329 
TRP CZ3  C  Y N 330 
TRP CH2  C  Y N 331 
TRP OXT  O  N N 332 
TRP H    H  N N 333 
TRP H2   H  N N 334 
TRP HA   H  N N 335 
TRP HB2  H  N N 336 
TRP HB3  H  N N 337 
TRP HD1  H  N N 338 
TRP HE1  H  N N 339 
TRP HE3  H  N N 340 
TRP HZ2  H  N N 341 
TRP HZ3  H  N N 342 
TRP HH2  H  N N 343 
TRP HXT  H  N N 344 
TYR N    N  N N 345 
TYR CA   C  N S 346 
TYR C    C  N N 347 
TYR O    O  N N 348 
TYR CB   C  N N 349 
TYR CG   C  Y N 350 
TYR CD1  C  Y N 351 
TYR CD2  C  Y N 352 
TYR CE1  C  Y N 353 
TYR CE2  C  Y N 354 
TYR CZ   C  Y N 355 
TYR OH   O  N N 356 
TYR OXT  O  N N 357 
TYR H    H  N N 358 
TYR H2   H  N N 359 
TYR HA   H  N N 360 
TYR HB2  H  N N 361 
TYR HB3  H  N N 362 
TYR HD1  H  N N 363 
TYR HD2  H  N N 364 
TYR HE1  H  N N 365 
TYR HE2  H  N N 366 
TYR HH   H  N N 367 
TYR HXT  H  N N 368 
VAL N    N  N N 369 
VAL CA   C  N S 370 
VAL C    C  N N 371 
VAL O    O  N N 372 
VAL CB   C  N N 373 
VAL CG1  C  N N 374 
VAL CG2  C  N N 375 
VAL OXT  O  N N 376 
VAL H    H  N N 377 
VAL H2   H  N N 378 
VAL HA   H  N N 379 
VAL HB   H  N N 380 
VAL HG11 H  N N 381 
VAL HG12 H  N N 382 
VAL HG13 H  N N 383 
VAL HG21 H  N N 384 
VAL HG22 H  N N 385 
VAL HG23 H  N N 386 
VAL HXT  H  N N 387 
XS0 N12  N  Y N 388 
XS0 C13  C  Y N 389 
XS0 C21  C  N N 390 
XS0 C22  C  Y N 391 
XS0 C24  C  Y N 392 
XS0 C26  C  Y N 393 
XS0 CL19 CL N N 394 
XS0 C01  C  N N 395 
XS0 N02  N  N N 396 
XS0 C03  C  N N 397 
XS0 O04  O  N N 398 
XS0 C05  C  N S 399 
XS0 C06  C  N S 400 
XS0 C07  C  N R 401 
XS0 C08  C  N R 402 
XS0 O09  O  N N 403 
XS0 N10  N  Y N 404 
XS0 C11  C  Y N 405 
XS0 C14  C  Y N 406 
XS0 N15  N  Y N 407 
XS0 C16  C  Y N 408 
XS0 N17  N  Y N 409 
XS0 C18  C  Y N 410 
XS0 N20  N  N N 411 
XS0 C23  C  Y N 412 
XS0 C25  C  Y N 413 
XS0 C27  C  Y N 414 
XS0 O29  O  N N 415 
XS0 O30  O  N N 416 
XS0 I28  I  N N 417 
XS0 H1   H  N N 418 
XS0 H2   H  N N 419 
XS0 H3   H  N N 420 
XS0 H4   H  N N 421 
XS0 H5   H  N N 422 
XS0 H6   H  N N 423 
XS0 H7   H  N N 424 
XS0 H8   H  N N 425 
XS0 H9   H  N N 426 
XS0 H10  H  N N 427 
XS0 H11  H  N N 428 
XS0 H12  H  N N 429 
XS0 H13  H  N N 430 
XS0 H14  H  N N 431 
XS0 H15  H  N N 432 
XS0 H16  H  N N 433 
XS0 H17  H  N N 434 
XS0 H18  H  N N 435 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
ASP N    CA   sing N N 55  
ASP N    H    sing N N 56  
ASP N    H2   sing N N 57  
ASP CA   C    sing N N 58  
ASP CA   CB   sing N N 59  
ASP CA   HA   sing N N 60  
ASP C    O    doub N N 61  
ASP C    OXT  sing N N 62  
ASP CB   CG   sing N N 63  
ASP CB   HB2  sing N N 64  
ASP CB   HB3  sing N N 65  
ASP CG   OD1  doub N N 66  
ASP CG   OD2  sing N N 67  
ASP OD2  HD2  sing N N 68  
ASP OXT  HXT  sing N N 69  
CYS N    CA   sing N N 70  
CYS N    H    sing N N 71  
CYS N    H2   sing N N 72  
CYS CA   C    sing N N 73  
CYS CA   CB   sing N N 74  
CYS CA   HA   sing N N 75  
CYS C    O    doub N N 76  
CYS C    OXT  sing N N 77  
CYS CB   SG   sing N N 78  
CYS CB   HB2  sing N N 79  
CYS CB   HB3  sing N N 80  
CYS SG   HG   sing N N 81  
CYS OXT  HXT  sing N N 82  
GLN N    CA   sing N N 83  
GLN N    H    sing N N 84  
GLN N    H2   sing N N 85  
GLN CA   C    sing N N 86  
GLN CA   CB   sing N N 87  
GLN CA   HA   sing N N 88  
GLN C    O    doub N N 89  
GLN C    OXT  sing N N 90  
GLN CB   CG   sing N N 91  
GLN CB   HB2  sing N N 92  
GLN CB   HB3  sing N N 93  
GLN CG   CD   sing N N 94  
GLN CG   HG2  sing N N 95  
GLN CG   HG3  sing N N 96  
GLN CD   OE1  doub N N 97  
GLN CD   NE2  sing N N 98  
GLN NE2  HE21 sing N N 99  
GLN NE2  HE22 sing N N 100 
GLN OXT  HXT  sing N N 101 
GLU N    CA   sing N N 102 
GLU N    H    sing N N 103 
GLU N    H2   sing N N 104 
GLU CA   C    sing N N 105 
GLU CA   CB   sing N N 106 
GLU CA   HA   sing N N 107 
GLU C    O    doub N N 108 
GLU C    OXT  sing N N 109 
GLU CB   CG   sing N N 110 
GLU CB   HB2  sing N N 111 
GLU CB   HB3  sing N N 112 
GLU CG   CD   sing N N 113 
GLU CG   HG2  sing N N 114 
GLU CG   HG3  sing N N 115 
GLU CD   OE1  doub N N 116 
GLU CD   OE2  sing N N 117 
GLU OE2  HE2  sing N N 118 
GLU OXT  HXT  sing N N 119 
GLY N    CA   sing N N 120 
GLY N    H    sing N N 121 
GLY N    H2   sing N N 122 
GLY CA   C    sing N N 123 
GLY CA   HA2  sing N N 124 
GLY CA   HA3  sing N N 125 
GLY C    O    doub N N 126 
GLY C    OXT  sing N N 127 
GLY OXT  HXT  sing N N 128 
HIS N    CA   sing N N 129 
HIS N    H    sing N N 130 
HIS N    H2   sing N N 131 
HIS CA   C    sing N N 132 
HIS CA   CB   sing N N 133 
HIS CA   HA   sing N N 134 
HIS C    O    doub N N 135 
HIS C    OXT  sing N N 136 
HIS CB   CG   sing N N 137 
HIS CB   HB2  sing N N 138 
HIS CB   HB3  sing N N 139 
HIS CG   ND1  sing Y N 140 
HIS CG   CD2  doub Y N 141 
HIS ND1  CE1  doub Y N 142 
HIS ND1  HD1  sing N N 143 
HIS CD2  NE2  sing Y N 144 
HIS CD2  HD2  sing N N 145 
HIS CE1  NE2  sing Y N 146 
HIS CE1  HE1  sing N N 147 
HIS NE2  HE2  sing N N 148 
HIS OXT  HXT  sing N N 149 
ILE N    CA   sing N N 150 
ILE N    H    sing N N 151 
ILE N    H2   sing N N 152 
ILE CA   C    sing N N 153 
ILE CA   CB   sing N N 154 
ILE CA   HA   sing N N 155 
ILE C    O    doub N N 156 
ILE C    OXT  sing N N 157 
ILE CB   CG1  sing N N 158 
ILE CB   CG2  sing N N 159 
ILE CB   HB   sing N N 160 
ILE CG1  CD1  sing N N 161 
ILE CG1  HG12 sing N N 162 
ILE CG1  HG13 sing N N 163 
ILE CG2  HG21 sing N N 164 
ILE CG2  HG22 sing N N 165 
ILE CG2  HG23 sing N N 166 
ILE CD1  HD11 sing N N 167 
ILE CD1  HD12 sing N N 168 
ILE CD1  HD13 sing N N 169 
ILE OXT  HXT  sing N N 170 
LEU N    CA   sing N N 171 
LEU N    H    sing N N 172 
LEU N    H2   sing N N 173 
LEU CA   C    sing N N 174 
LEU CA   CB   sing N N 175 
LEU CA   HA   sing N N 176 
LEU C    O    doub N N 177 
LEU C    OXT  sing N N 178 
LEU CB   CG   sing N N 179 
LEU CB   HB2  sing N N 180 
LEU CB   HB3  sing N N 181 
LEU CG   CD1  sing N N 182 
LEU CG   CD2  sing N N 183 
LEU CG   HG   sing N N 184 
LEU CD1  HD11 sing N N 185 
LEU CD1  HD12 sing N N 186 
LEU CD1  HD13 sing N N 187 
LEU CD2  HD21 sing N N 188 
LEU CD2  HD22 sing N N 189 
LEU CD2  HD23 sing N N 190 
LEU OXT  HXT  sing N N 191 
LYS N    CA   sing N N 192 
LYS N    H    sing N N 193 
LYS N    H2   sing N N 194 
LYS CA   C    sing N N 195 
LYS CA   CB   sing N N 196 
LYS CA   HA   sing N N 197 
LYS C    O    doub N N 198 
LYS C    OXT  sing N N 199 
LYS CB   CG   sing N N 200 
LYS CB   HB2  sing N N 201 
LYS CB   HB3  sing N N 202 
LYS CG   CD   sing N N 203 
LYS CG   HG2  sing N N 204 
LYS CG   HG3  sing N N 205 
LYS CD   CE   sing N N 206 
LYS CD   HD2  sing N N 207 
LYS CD   HD3  sing N N 208 
LYS CE   NZ   sing N N 209 
LYS CE   HE2  sing N N 210 
LYS CE   HE3  sing N N 211 
LYS NZ   HZ1  sing N N 212 
LYS NZ   HZ2  sing N N 213 
LYS NZ   HZ3  sing N N 214 
LYS OXT  HXT  sing N N 215 
MET N    CA   sing N N 216 
MET N    H    sing N N 217 
MET N    H2   sing N N 218 
MET CA   C    sing N N 219 
MET CA   CB   sing N N 220 
MET CA   HA   sing N N 221 
MET C    O    doub N N 222 
MET C    OXT  sing N N 223 
MET CB   CG   sing N N 224 
MET CB   HB2  sing N N 225 
MET CB   HB3  sing N N 226 
MET CG   SD   sing N N 227 
MET CG   HG2  sing N N 228 
MET CG   HG3  sing N N 229 
MET SD   CE   sing N N 230 
MET CE   HE1  sing N N 231 
MET CE   HE2  sing N N 232 
MET CE   HE3  sing N N 233 
MET OXT  HXT  sing N N 234 
PHE N    CA   sing N N 235 
PHE N    H    sing N N 236 
PHE N    H2   sing N N 237 
PHE CA   C    sing N N 238 
PHE CA   CB   sing N N 239 
PHE CA   HA   sing N N 240 
PHE C    O    doub N N 241 
PHE C    OXT  sing N N 242 
PHE CB   CG   sing N N 243 
PHE CB   HB2  sing N N 244 
PHE CB   HB3  sing N N 245 
PHE CG   CD1  doub Y N 246 
PHE CG   CD2  sing Y N 247 
PHE CD1  CE1  sing Y N 248 
PHE CD1  HD1  sing N N 249 
PHE CD2  CE2  doub Y N 250 
PHE CD2  HD2  sing N N 251 
PHE CE1  CZ   doub Y N 252 
PHE CE1  HE1  sing N N 253 
PHE CE2  CZ   sing Y N 254 
PHE CE2  HE2  sing N N 255 
PHE CZ   HZ   sing N N 256 
PHE OXT  HXT  sing N N 257 
PRO N    CA   sing N N 258 
PRO N    CD   sing N N 259 
PRO N    H    sing N N 260 
PRO CA   C    sing N N 261 
PRO CA   CB   sing N N 262 
PRO CA   HA   sing N N 263 
PRO C    O    doub N N 264 
PRO C    OXT  sing N N 265 
PRO CB   CG   sing N N 266 
PRO CB   HB2  sing N N 267 
PRO CB   HB3  sing N N 268 
PRO CG   CD   sing N N 269 
PRO CG   HG2  sing N N 270 
PRO CG   HG3  sing N N 271 
PRO CD   HD2  sing N N 272 
PRO CD   HD3  sing N N 273 
PRO OXT  HXT  sing N N 274 
SER N    CA   sing N N 275 
SER N    H    sing N N 276 
SER N    H2   sing N N 277 
SER CA   C    sing N N 278 
SER CA   CB   sing N N 279 
SER CA   HA   sing N N 280 
SER C    O    doub N N 281 
SER C    OXT  sing N N 282 
SER CB   OG   sing N N 283 
SER CB   HB2  sing N N 284 
SER CB   HB3  sing N N 285 
SER OG   HG   sing N N 286 
SER OXT  HXT  sing N N 287 
THR N    CA   sing N N 288 
THR N    H    sing N N 289 
THR N    H2   sing N N 290 
THR CA   C    sing N N 291 
THR CA   CB   sing N N 292 
THR CA   HA   sing N N 293 
THR C    O    doub N N 294 
THR C    OXT  sing N N 295 
THR CB   OG1  sing N N 296 
THR CB   CG2  sing N N 297 
THR CB   HB   sing N N 298 
THR OG1  HG1  sing N N 299 
THR CG2  HG21 sing N N 300 
THR CG2  HG22 sing N N 301 
THR CG2  HG23 sing N N 302 
THR OXT  HXT  sing N N 303 
TRP N    CA   sing N N 304 
TRP N    H    sing N N 305 
TRP N    H2   sing N N 306 
TRP CA   C    sing N N 307 
TRP CA   CB   sing N N 308 
TRP CA   HA   sing N N 309 
TRP C    O    doub N N 310 
TRP C    OXT  sing N N 311 
TRP CB   CG   sing N N 312 
TRP CB   HB2  sing N N 313 
TRP CB   HB3  sing N N 314 
TRP CG   CD1  doub Y N 315 
TRP CG   CD2  sing Y N 316 
TRP CD1  NE1  sing Y N 317 
TRP CD1  HD1  sing N N 318 
TRP CD2  CE2  doub Y N 319 
TRP CD2  CE3  sing Y N 320 
TRP NE1  CE2  sing Y N 321 
TRP NE1  HE1  sing N N 322 
TRP CE2  CZ2  sing Y N 323 
TRP CE3  CZ3  doub Y N 324 
TRP CE3  HE3  sing N N 325 
TRP CZ2  CH2  doub Y N 326 
TRP CZ2  HZ2  sing N N 327 
TRP CZ3  CH2  sing Y N 328 
TRP CZ3  HZ3  sing N N 329 
TRP CH2  HH2  sing N N 330 
TRP OXT  HXT  sing N N 331 
TYR N    CA   sing N N 332 
TYR N    H    sing N N 333 
TYR N    H2   sing N N 334 
TYR CA   C    sing N N 335 
TYR CA   CB   sing N N 336 
TYR CA   HA   sing N N 337 
TYR C    O    doub N N 338 
TYR C    OXT  sing N N 339 
TYR CB   CG   sing N N 340 
TYR CB   HB2  sing N N 341 
TYR CB   HB3  sing N N 342 
TYR CG   CD1  doub Y N 343 
TYR CG   CD2  sing Y N 344 
TYR CD1  CE1  sing Y N 345 
TYR CD1  HD1  sing N N 346 
TYR CD2  CE2  doub Y N 347 
TYR CD2  HD2  sing N N 348 
TYR CE1  CZ   doub Y N 349 
TYR CE1  HE1  sing N N 350 
TYR CE2  CZ   sing Y N 351 
TYR CE2  HE2  sing N N 352 
TYR CZ   OH   sing N N 353 
TYR OH   HH   sing N N 354 
TYR OXT  HXT  sing N N 355 
VAL N    CA   sing N N 356 
VAL N    H    sing N N 357 
VAL N    H2   sing N N 358 
VAL CA   C    sing N N 359 
VAL CA   CB   sing N N 360 
VAL CA   HA   sing N N 361 
VAL C    O    doub N N 362 
VAL C    OXT  sing N N 363 
VAL CB   CG1  sing N N 364 
VAL CB   CG2  sing N N 365 
VAL CB   HB   sing N N 366 
VAL CG1  HG11 sing N N 367 
VAL CG1  HG12 sing N N 368 
VAL CG1  HG13 sing N N 369 
VAL CG2  HG21 sing N N 370 
VAL CG2  HG22 sing N N 371 
VAL CG2  HG23 sing N N 372 
VAL OXT  HXT  sing N N 373 
XS0 C25  C26  doub Y N 374 
XS0 C25  C24  sing Y N 375 
XS0 C26  C27  sing Y N 376 
XS0 I28  C24  sing N N 377 
XS0 C24  C23  doub Y N 378 
XS0 C27  C22  doub Y N 379 
XS0 C23  C22  sing Y N 380 
XS0 C22  C21  sing N N 381 
XS0 C21  N20  sing N N 382 
XS0 N20  C14  sing N N 383 
XS0 N15  C14  doub Y N 384 
XS0 N15  C16  sing Y N 385 
XS0 C14  C13  sing Y N 386 
XS0 CL19 C16  sing N N 387 
XS0 C16  N17  doub Y N 388 
XS0 C13  N12  sing Y N 389 
XS0 C13  C18  doub Y N 390 
XS0 N12  C11  doub Y N 391 
XS0 N17  C18  sing Y N 392 
XS0 C18  N10  sing Y N 393 
XS0 C11  N10  sing Y N 394 
XS0 N10  C08  sing N N 395 
XS0 C08  O09  sing N N 396 
XS0 C08  C07  sing N N 397 
XS0 O09  C05  sing N N 398 
XS0 C05  C03  sing N N 399 
XS0 C05  C06  sing N N 400 
XS0 C07  O29  sing N N 401 
XS0 C07  C06  sing N N 402 
XS0 O04  C03  doub N N 403 
XS0 C03  N02  sing N N 404 
XS0 N02  C01  sing N N 405 
XS0 C06  O30  sing N N 406 
XS0 C21  H1   sing N N 407 
XS0 C21  H2   sing N N 408 
XS0 C26  H3   sing N N 409 
XS0 C01  H4   sing N N 410 
XS0 C01  H5   sing N N 411 
XS0 C01  H6   sing N N 412 
XS0 N02  H7   sing N N 413 
XS0 C05  H8   sing N N 414 
XS0 C06  H9   sing N N 415 
XS0 C07  H10  sing N N 416 
XS0 C08  H11  sing N N 417 
XS0 C11  H12  sing N N 418 
XS0 N20  H13  sing N N 419 
XS0 C23  H14  sing N N 420 
XS0 C25  H15  sing N N 421 
XS0 C27  H16  sing N N 422 
XS0 O29  H17  sing N N 423 
XS0 O30  H18  sing N N 424 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YH6 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'A3R-Gi complex bound to namodenoson' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9940 
_em_entity_assembly_naturalsource.organism             'Ovis aries' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Japan Society for the Promotion of Science (JSPS)' 
_pdbx_audit_support.country                Japan 
_pdbx_audit_support.grant_number           21H05037 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YH6 
_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  
CL 
I  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . ASP A 1 10  ? 114.367 67.462  166.488 1.00 200.91 ? 5   ASP B N    1 
ATOM   2    C  CA   . ASP A 1 10  ? 114.606 68.920  166.660 1.00 200.91 ? 5   ASP B CA   1 
ATOM   3    C  C    . ASP A 1 10  ? 113.531 69.535  167.559 1.00 200.91 ? 5   ASP B C    1 
ATOM   4    O  O    . ASP A 1 10  ? 112.393 69.020  167.600 1.00 200.91 ? 5   ASP B O    1 
ATOM   5    C  CB   . ASP A 1 10  ? 114.665 69.635  165.311 1.00 200.91 ? 5   ASP B CB   1 
ATOM   6    C  CG   . ASP A 1 10  ? 113.488 69.333  164.402 1.00 200.91 ? 5   ASP B CG   1 
ATOM   7    O  OD1  . ASP A 1 10  ? 112.639 68.504  164.774 1.00 200.91 ? 5   ASP B OD1  1 
ATOM   8    O  OD2  . ASP A 1 10  ? 113.432 69.932  163.318 1.00 200.91 ? 5   ASP B OD2  1 
ATOM   9    N  N    . GLN A 1 11  ? 113.871 70.610  168.262 1.00 198.60 ? 6   GLN B N    1 
ATOM   10   C  CA   . GLN A 1 11  ? 112.931 71.253  169.215 1.00 198.60 ? 6   GLN B CA   1 
ATOM   11   C  C    . GLN A 1 11  ? 112.653 72.702  168.809 1.00 198.60 ? 6   GLN B C    1 
ATOM   12   O  O    . GLN A 1 11  ? 111.478 73.068  168.706 1.00 198.60 ? 6   GLN B O    1 
ATOM   13   C  CB   . GLN A 1 11  ? 113.520 71.196  170.627 1.00 198.60 ? 6   GLN B CB   1 
ATOM   14   C  CG   . GLN A 1 11  ? 112.644 71.818  171.713 1.00 198.60 ? 6   GLN B CG   1 
ATOM   15   C  CD   . GLN A 1 11  ? 112.996 73.252  172.041 1.00 198.60 ? 6   GLN B CD   1 
ATOM   16   O  OE1  . GLN A 1 11  ? 114.165 73.630  172.093 1.00 198.60 ? 6   GLN B OE1  1 
ATOM   17   N  NE2  . GLN A 1 11  ? 111.979 74.070  172.266 1.00 198.60 ? 6   GLN B NE2  1 
ATOM   18   N  N    . LEU A 1 12  ? 113.682 73.512  168.602 1.00 197.45 ? 7   LEU B N    1 
ATOM   19   C  CA   . LEU A 1 12  ? 113.469 74.950  168.301 1.00 197.45 ? 7   LEU B CA   1 
ATOM   20   C  C    . LEU A 1 12  ? 112.932 75.102  166.876 1.00 197.45 ? 7   LEU B C    1 
ATOM   21   O  O    . LEU A 1 12  ? 112.184 76.057  166.623 1.00 197.45 ? 7   LEU B O    1 
ATOM   22   C  CB   . LEU A 1 12  ? 114.761 75.756  168.534 1.00 197.45 ? 7   LEU B CB   1 
ATOM   23   C  CG   . LEU A 1 12  ? 116.043 75.419  167.755 1.00 197.45 ? 7   LEU B CG   1 
ATOM   24   C  CD1  . LEU A 1 12  ? 116.169 76.260  166.488 1.00 197.45 ? 7   LEU B CD1  1 
ATOM   25   C  CD2  . LEU A 1 12  ? 117.282 75.622  168.624 1.00 197.45 ? 7   LEU B CD2  1 
ATOM   26   N  N    . ARG A 1 13  ? 113.291 74.202  165.970 1.00 197.86 ? 8   ARG B N    1 
ATOM   27   C  CA   . ARG A 1 13  ? 112.725 74.235  164.600 1.00 197.86 ? 8   ARG B CA   1 
ATOM   28   C  C    . ARG A 1 13  ? 111.237 73.896  164.661 1.00 197.86 ? 8   ARG B C    1 
ATOM   29   O  O    . ARG A 1 13  ? 110.447 74.547  163.959 1.00 197.86 ? 8   ARG B O    1 
ATOM   30   C  CB   . ARG A 1 13  ? 113.467 73.242  163.709 1.00 197.86 ? 8   ARG B CB   1 
ATOM   31   C  CG   . ARG A 1 13  ? 114.900 73.647  163.414 1.00 197.86 ? 8   ARG B CG   1 
ATOM   32   C  CD   . ARG A 1 13  ? 114.938 75.011  162.751 1.00 197.86 ? 8   ARG B CD   1 
ATOM   33   N  NE   . ARG A 1 13  ? 116.207 75.340  162.111 1.00 197.86 ? 8   ARG B NE   1 
ATOM   34   C  CZ   . ARG A 1 13  ? 116.665 74.799  160.985 1.00 197.86 ? 8   ARG B CZ   1 
ATOM   35   N  NH1  . ARG A 1 13  ? 115.869 74.075  160.219 1.00 197.86 ? 8   ARG B NH1  1 
ATOM   36   N  NH2  . ARG A 1 13  ? 117.924 74.989  160.628 1.00 197.86 ? 8   ARG B NH2  1 
ATOM   37   N  N    . GLN A 1 14  ? 110.856 72.913  165.473 1.00 196.37 ? 9   GLN B N    1 
ATOM   38   C  CA   . GLN A 1 14  ? 109.430 72.558  165.665 1.00 196.37 ? 9   GLN B CA   1 
ATOM   39   C  C    . GLN A 1 14  ? 108.698 73.754  166.275 1.00 196.37 ? 9   GLN B C    1 
ATOM   40   O  O    . GLN A 1 14  ? 107.587 74.073  165.831 1.00 196.37 ? 9   GLN B O    1 
ATOM   41   C  CB   . GLN A 1 14  ? 109.327 71.341  166.582 1.00 196.37 ? 9   GLN B CB   1 
ATOM   42   C  CG   . GLN A 1 14  ? 108.018 70.570  166.463 1.00 196.37 ? 9   GLN B CG   1 
ATOM   43   C  CD   . GLN A 1 14  ? 108.083 69.447  165.457 1.00 196.37 ? 9   GLN B CD   1 
ATOM   44   O  OE1  . GLN A 1 14  ? 109.078 68.734  165.367 1.00 196.37 ? 9   GLN B OE1  1 
ATOM   45   N  NE2  . GLN A 1 14  ? 107.020 69.284  164.683 1.00 196.37 ? 9   GLN B NE2  1 
ATOM   46   N  N    . GLU A 1 15  ? 109.305 74.412  167.257 1.00 193.48 ? 10  GLU B N    1 
ATOM   47   C  CA   . GLU A 1 15  ? 108.652 75.546  167.952 1.00 193.48 ? 10  GLU B CA   1 
ATOM   48   C  C    . GLU A 1 15  ? 108.521 76.741  167.004 1.00 193.48 ? 10  GLU B C    1 
ATOM   49   O  O    . GLU A 1 15  ? 107.487 77.407  167.033 1.00 193.48 ? 10  GLU B O    1 
ATOM   50   C  CB   . GLU A 1 15  ? 109.440 75.921  169.202 1.00 193.48 ? 10  GLU B CB   1 
ATOM   51   C  CG   . GLU A 1 15  ? 108.769 77.001  170.029 1.00 193.48 ? 10  GLU B CG   1 
ATOM   52   C  CD   . GLU A 1 15  ? 109.630 77.500  171.172 1.00 193.48 ? 10  GLU B CD   1 
ATOM   53   O  OE1  . GLU A 1 15  ? 109.091 77.752  172.275 1.00 193.48 ? 10  GLU B OE1  1 
ATOM   54   O  OE2  . GLU A 1 15  ? 110.845 77.605  170.952 1.00 193.48 ? 10  GLU B OE2  1 
ATOM   55   N  N    . ALA A 1 16  ? 109.521 77.005  166.173 1.00 190.54 ? 11  ALA B N    1 
ATOM   56   C  CA   . ALA A 1 16  ? 109.474 78.141  165.230 1.00 190.54 ? 11  ALA B CA   1 
ATOM   57   C  C    . ALA A 1 16  ? 108.463 77.841  164.119 1.00 190.54 ? 11  ALA B C    1 
ATOM   58   O  O    . ALA A 1 16  ? 107.751 78.765  163.681 1.00 190.54 ? 11  ALA B O    1 
ATOM   59   C  CB   . ALA A 1 16  ? 110.847 78.415  164.674 1.00 190.54 ? 11  ALA B CB   1 
ATOM   60   N  N    . GLU A 1 17  ? 108.386 76.588  163.679 1.00 188.31 ? 12  GLU B N    1 
ATOM   61   C  CA   . GLU A 1 17  ? 107.414 76.190  162.635 1.00 188.31 ? 12  GLU B CA   1 
ATOM   62   C  C    . GLU A 1 17  ? 105.991 76.363  163.173 1.00 188.31 ? 12  GLU B C    1 
ATOM   63   O  O    . GLU A 1 17  ? 105.150 76.969  162.495 1.00 188.31 ? 12  GLU B O    1 
ATOM   64   C  CB   . GLU A 1 17  ? 107.675 74.746  162.211 1.00 188.31 ? 12  GLU B CB   1 
ATOM   65   C  CG   . GLU A 1 17  ? 106.814 74.278  161.055 1.00 188.31 ? 12  GLU B CG   1 
ATOM   66   C  CD   . GLU A 1 17  ? 107.175 74.882  159.710 1.00 188.31 ? 12  GLU B CD   1 
ATOM   67   O  OE1  . GLU A 1 17  ? 108.326 75.338  159.553 1.00 188.31 ? 12  GLU B OE1  1 
ATOM   68   O  OE2  . GLU A 1 17  ? 106.296 74.915  158.832 1.00 188.31 ? 12  GLU B OE2  1 
ATOM   69   N  N    . GLN A 1 18  ? 105.725 75.872  164.377 1.00 186.61 ? 13  GLN B N    1 
ATOM   70   C  CA   . GLN A 1 18  ? 104.360 75.982  164.942 1.00 186.61 ? 13  GLN B CA   1 
ATOM   71   C  C    . GLN A 1 18  ? 104.100 77.439  165.338 1.00 186.61 ? 13  GLN B C    1 
ATOM   72   O  O    . GLN A 1 18  ? 102.945 77.855  165.306 1.00 186.61 ? 13  GLN B O    1 
ATOM   73   C  CB   . GLN A 1 18  ? 104.152 75.013  166.110 1.00 186.61 ? 13  GLN B CB   1 
ATOM   74   C  CG   . GLN A 1 18  ? 104.969 75.296  167.368 1.00 186.61 ? 13  GLN B CG   1 
ATOM   75   C  CD   . GLN A 1 18  ? 104.275 76.189  168.372 1.00 186.61 ? 13  GLN B CD   1 
ATOM   76   O  OE1  . GLN A 1 18  ? 103.050 76.210  168.474 1.00 186.61 ? 13  GLN B OE1  1 
ATOM   77   N  NE2  . GLN A 1 18  ? 105.058 76.946  169.124 1.00 186.61 ? 13  GLN B NE2  1 
ATOM   78   N  N    . LEU A 1 19  ? 105.134 78.207  165.665 1.00 183.35 ? 14  LEU B N    1 
ATOM   79   C  CA   . LEU A 1 19  ? 104.947 79.645  165.977 1.00 183.35 ? 14  LEU B CA   1 
ATOM   80   C  C    . LEU A 1 19  ? 104.462 80.376  164.724 1.00 183.35 ? 14  LEU B C    1 
ATOM   81   O  O    . LEU A 1 19  ? 103.438 81.061  164.788 1.00 183.35 ? 14  LEU B O    1 
ATOM   82   C  CB   . LEU A 1 19  ? 106.259 80.250  166.486 1.00 183.35 ? 14  LEU B CB   1 
ATOM   83   C  CG   . LEU A 1 19  ? 106.386 80.408  168.002 1.00 183.35 ? 14  LEU B CG   1 
ATOM   84   C  CD1  . LEU A 1 19  ? 107.707 81.071  168.363 1.00 183.35 ? 14  LEU B CD1  1 
ATOM   85   C  CD2  . LEU A 1 19  ? 105.226 81.207  168.581 1.00 183.35 ? 14  LEU B CD2  1 
ATOM   86   N  N    . LYS A 1 20  ? 105.148 80.206  163.602 1.00 178.37 ? 15  LYS B N    1 
ATOM   87   C  CA   . LYS A 1 20  ? 104.755 80.917  162.364 1.00 178.37 ? 15  LYS B CA   1 
ATOM   88   C  C    . LYS A 1 20  ? 103.396 80.403  161.879 1.00 178.37 ? 15  LYS B C    1 
ATOM   89   O  O    . LYS A 1 20  ? 102.559 81.227  161.496 1.00 178.37 ? 15  LYS B O    1 
ATOM   90   C  CB   . LYS A 1 20  ? 105.836 80.766  161.293 1.00 178.37 ? 15  LYS B CB   1 
ATOM   91   C  CG   . LYS A 1 20  ? 107.162 81.423  161.641 1.00 178.37 ? 15  LYS B CG   1 
ATOM   92   C  CD   . LYS A 1 20  ? 107.072 82.917  161.884 1.00 178.37 ? 15  LYS B CD   1 
ATOM   93   C  CE   . LYS A 1 20  ? 106.724 83.715  160.645 1.00 178.37 ? 15  LYS B CE   1 
ATOM   94   N  NZ   . LYS A 1 20  ? 106.762 85.175  160.904 1.00 178.37 ? 15  LYS B NZ   1 
ATOM   95   N  N    . ASN A 1 21  ? 103.149 79.099  161.934 1.00 178.41 ? 16  ASN B N    1 
ATOM   96   C  CA   . ASN A 1 21  ? 101.885 78.537  161.400 1.00 178.41 ? 16  ASN B CA   1 
ATOM   97   C  C    . ASN A 1 21  ? 100.695 78.914  162.294 1.00 178.41 ? 16  ASN B C    1 
ATOM   98   O  O    . ASN A 1 21  ? 99.629  79.232  161.754 1.00 178.41 ? 16  ASN B O    1 
ATOM   99   C  CB   . ASN A 1 21  ? 101.999 77.028  161.212 1.00 178.41 ? 16  ASN B CB   1 
ATOM   100  C  CG   . ASN A 1 21  ? 102.853 76.663  160.018 1.00 178.41 ? 16  ASN B CG   1 
ATOM   101  O  OD1  . ASN A 1 21  ? 103.859 75.971  160.153 1.00 178.41 ? 16  ASN B OD1  1 
ATOM   102  N  ND2  . ASN A 1 21  ? 102.458 77.116  158.840 1.00 178.41 ? 16  ASN B ND2  1 
ATOM   103  N  N    . GLN A 1 22  ? 100.854 78.903  163.612 1.00 176.49 ? 17  GLN B N    1 
ATOM   104  C  CA   . GLN A 1 22  ? 99.708  79.216  164.503 1.00 176.49 ? 17  GLN B CA   1 
ATOM   105  C  C    . GLN A 1 22  ? 99.539  80.730  164.660 1.00 176.49 ? 17  GLN B C    1 
ATOM   106  O  O    . GLN A 1 22  ? 98.413  81.155  164.960 1.00 176.49 ? 17  GLN B O    1 
ATOM   107  C  CB   . GLN A 1 22  ? 99.853  78.485  165.833 1.00 176.49 ? 17  GLN B CB   1 
ATOM   108  C  CG   . GLN A 1 22  ? 99.131  77.138  165.847 1.00 176.49 ? 17  GLN B CG   1 
ATOM   109  C  CD   . GLN A 1 22  ? 99.746  76.044  165.003 1.00 176.49 ? 17  GLN B CD   1 
ATOM   110  O  OE1  . GLN A 1 22  ? 100.864 76.149  164.508 1.00 176.49 ? 17  GLN B OE1  1 
ATOM   111  N  NE2  . GLN A 1 22  ? 99.020  74.945  164.867 1.00 176.49 ? 17  GLN B NE2  1 
ATOM   112  N  N    . ILE A 1 23  ? 100.576 81.533  164.459 1.00 169.51 ? 18  ILE B N    1 
ATOM   113  C  CA   . ILE A 1 23  ? 100.353 83.004  164.409 1.00 169.51 ? 18  ILE B CA   1 
ATOM   114  C  C    . ILE A 1 23  ? 99.671  83.319  163.070 1.00 169.51 ? 18  ILE B C    1 
ATOM   115  O  O    . ILE A 1 23  ? 98.793  84.196  163.037 1.00 169.51 ? 18  ILE B O    1 
ATOM   116  C  CB   . ILE A 1 23  ? 101.665 83.766  164.663 1.00 169.51 ? 18  ILE B CB   1 
ATOM   117  C  CG1  . ILE A 1 23  ? 101.780 84.123  166.146 1.00 169.51 ? 18  ILE B CG1  1 
ATOM   118  C  CG2  . ILE A 1 23  ? 101.792 85.000  163.784 1.00 169.51 ? 18  ILE B CG2  1 
ATOM   119  C  CD1  . ILE A 1 23  ? 102.303 83.021  167.049 1.00 169.51 ? 18  ILE B CD1  1 
ATOM   120  N  N    . ARG A 1 24  ? 99.991  82.597  162.000 1.00 163.11 ? 19  ARG B N    1 
ATOM   121  C  CA   . ARG A 1 24  ? 99.249  82.771  160.730 1.00 163.11 ? 19  ARG B CA   1 
ATOM   122  C  C    . ARG A 1 24  ? 97.815  82.256  160.907 1.00 163.11 ? 19  ARG B C    1 
ATOM   123  O  O    . ARG A 1 24  ? 96.906  82.797  160.264 1.00 163.11 ? 19  ARG B O    1 
ATOM   124  C  CB   . ARG A 1 24  ? 99.963  82.042  159.596 1.00 163.11 ? 19  ARG B CB   1 
ATOM   125  C  CG   . ARG A 1 24  ? 99.334  82.268  158.232 1.00 163.11 ? 19  ARG B CG   1 
ATOM   126  C  CD   . ARG A 1 24  ? 100.127 81.607  157.119 1.00 163.11 ? 19  ARG B CD   1 
ATOM   127  N  NE   . ARG A 1 24  ? 99.548  81.778  155.791 1.00 163.11 ? 19  ARG B NE   1 
ATOM   128  C  CZ   . ARG A 1 24  ? 99.707  82.841  155.004 1.00 163.11 ? 19  ARG B CZ   1 
ATOM   129  N  NH1  . ARG A 1 24  ? 100.349 83.914  155.429 1.00 163.11 ? 19  ARG B NH1  1 
ATOM   130  N  NH2  . ARG A 1 24  ? 99.198  82.831  153.784 1.00 163.11 ? 19  ARG B NH2  1 
ATOM   131  N  N    . ASP A 1 25  ? 97.598  81.247  161.745 1.00 165.85 ? 20  ASP B N    1 
ATOM   132  C  CA   . ASP A 1 25  ? 96.232  80.755  162.039 1.00 165.85 ? 20  ASP B CA   1 
ATOM   133  C  C    . ASP A 1 25  ? 95.480  81.782  162.889 1.00 165.85 ? 20  ASP B C    1 
ATOM   134  O  O    . ASP A 1 25  ? 94.262  81.911  162.721 1.00 165.85 ? 20  ASP B O    1 
ATOM   135  C  CB   . ASP A 1 25  ? 96.296  79.402  162.740 1.00 165.85 ? 20  ASP B CB   1 
ATOM   136  C  CG   . ASP A 1 25  ? 94.926  78.825  163.041 1.00 165.85 ? 20  ASP B CG   1 
ATOM   137  O  OD1  . ASP A 1 25  ? 94.025  79.013  162.204 1.00 165.85 ? 20  ASP B OD1  1 
ATOM   138  O  OD2  . ASP A 1 25  ? 94.776  78.182  164.102 1.00 165.85 ? 20  ASP B OD2  1 
ATOM   139  N  N    . ALA A 1 26  ? 96.159  82.479  163.797 1.00 159.77 ? 21  ALA B N    1 
ATOM   140  C  CA   . ALA A 1 26  ? 95.527  83.561  164.582 1.00 159.77 ? 21  ALA B CA   1 
ATOM   141  C  C    . ALA A 1 26  ? 95.196  84.726  163.646 1.00 159.77 ? 21  ALA B C    1 
ATOM   142  O  O    . ALA A 1 26  ? 94.234  85.458  163.910 1.00 159.77 ? 21  ALA B O    1 
ATOM   143  C  CB   . ALA A 1 26  ? 96.437  83.993  165.704 1.00 159.77 ? 21  ALA B CB   1 
ATOM   144  N  N    . ARG A 1 27  ? 95.979  84.916  162.593 1.00 149.01 ? 22  ARG B N    1 
ATOM   145  C  CA   . ARG A 1 27  ? 95.669  85.952  161.582 1.00 149.01 ? 22  ARG B CA   1 
ATOM   146  C  C    . ARG A 1 27  ? 94.473  85.497  160.748 1.00 149.01 ? 22  ARG B C    1 
ATOM   147  O  O    . ARG A 1 27  ? 93.560  86.309  160.542 1.00 149.01 ? 22  ARG B O    1 
ATOM   148  C  CB   . ARG A 1 27  ? 96.908  86.168  160.719 1.00 149.01 ? 22  ARG B CB   1 
ATOM   149  C  CG   . ARG A 1 27  ? 96.757  87.125  159.552 1.00 149.01 ? 22  ARG B CG   1 
ATOM   150  C  CD   . ARG A 1 27  ? 98.051  87.210  158.766 1.00 149.01 ? 22  ARG B CD   1 
ATOM   151  N  NE   . ARG A 1 27  ? 99.224  87.304  159.622 1.00 149.01 ? 22  ARG B NE   1 
ATOM   152  C  CZ   . ARG A 1 27  ? 100.460 87.488  159.176 1.00 149.01 ? 22  ARG B CZ   1 
ATOM   153  N  NH1  . ARG A 1 27  ? 100.674 87.778  157.906 1.00 149.01 ? 22  ARG B NH1  1 
ATOM   154  N  NH2  . ARG A 1 27  ? 101.486 87.400  160.004 1.00 149.01 ? 22  ARG B NH2  1 
ATOM   155  N  N    . LYS A 1 28  ? 94.453  84.242  160.305 1.00 157.05 ? 23  LYS B N    1 
ATOM   156  C  CA   . LYS A 1 28  ? 93.401  83.749  159.384 1.00 157.05 ? 23  LYS B CA   1 
ATOM   157  C  C    . LYS A 1 28  ? 92.057  83.603  160.098 1.00 157.05 ? 23  LYS B C    1 
ATOM   158  O  O    . LYS A 1 28  ? 91.028  83.922  159.491 1.00 157.05 ? 23  LYS B O    1 
ATOM   159  C  CB   . LYS A 1 28  ? 93.843  82.411  158.787 1.00 157.05 ? 23  LYS B CB   1 
ATOM   160  C  CG   . LYS A 1 28  ? 92.820  81.736  157.886 1.00 157.05 ? 23  LYS B CG   1 
ATOM   161  C  CD   . LYS A 1 28  ? 92.487  82.538  156.650 1.00 157.05 ? 23  LYS B CD   1 
ATOM   162  C  CE   . LYS A 1 28  ? 93.630  82.581  155.660 1.00 157.05 ? 23  LYS B CE   1 
ATOM   163  N  NZ   . LYS A 1 28  ? 93.306  83.405  154.473 1.00 157.05 ? 23  LYS B NZ   1 
ATOM   164  N  N    . ALA A 1 29  ? 92.048  83.135  161.340 1.00 157.58 ? 24  ALA B N    1 
ATOM   165  C  CA   . ALA A 1 29  ? 90.789  82.897  162.078 1.00 157.58 ? 24  ALA B CA   1 
ATOM   166  C  C    . ALA A 1 29  ? 90.095  84.227  162.385 1.00 157.58 ? 24  ALA B C    1 
ATOM   167  O  O    . ALA A 1 29  ? 88.858  84.253  162.464 1.00 157.58 ? 24  ALA B O    1 
ATOM   168  C  CB   . ALA A 1 29  ? 91.068  82.123  163.341 1.00 157.58 ? 24  ALA B CB   1 
ATOM   169  N  N    . CYS A 1 30  ? 90.858  85.298  162.566 1.00 152.72 ? 25  CYS B N    1 
ATOM   170  C  CA   . CYS A 1 30  ? 90.282  86.635  162.844 1.00 152.72 ? 25  CYS B CA   1 
ATOM   171  C  C    . CYS A 1 30  ? 90.223  87.464  161.558 1.00 152.72 ? 25  CYS B C    1 
ATOM   172  O  O    . CYS A 1 30  ? 89.745  88.612  161.627 1.00 152.72 ? 25  CYS B O    1 
ATOM   173  C  CB   . CYS A 1 30  ? 91.104  87.346  163.908 1.00 152.72 ? 25  CYS B CB   1 
ATOM   174  S  SG   . CYS A 1 30  ? 91.239  86.414  165.455 1.00 152.72 ? 25  CYS B SG   1 
ATOM   175  N  N    . ALA A 1 31  ? 90.673  86.937  160.411 1.00 151.43 ? 26  ALA B N    1 
ATOM   176  C  CA   . ALA A 1 31  ? 90.602  87.638  159.102 1.00 151.43 ? 26  ALA B CA   1 
ATOM   177  C  C    . ALA A 1 31  ? 89.149  87.630  158.617 1.00 151.43 ? 26  ALA B C    1 
ATOM   178  O  O    . ALA A 1 31  ? 88.722  86.586  158.087 1.00 151.43 ? 26  ALA B O    1 
ATOM   179  C  CB   . ALA A 1 31  ? 91.530  86.992  158.105 1.00 151.43 ? 26  ALA B CB   1 
ATOM   180  N  N    . ASP A 1 32  ? 88.411  88.733  158.788 1.00 146.63 ? 27  ASP B N    1 
ATOM   181  C  CA   . ASP A 1 32  ? 86.958  88.792  158.462 1.00 146.63 ? 27  ASP B CA   1 
ATOM   182  C  C    . ASP A 1 32  ? 86.674  88.731  156.955 1.00 146.63 ? 27  ASP B C    1 
ATOM   183  O  O    . ASP A 1 32  ? 85.804  87.920  156.583 1.00 146.63 ? 27  ASP B O    1 
ATOM   184  C  CB   . ASP A 1 32  ? 86.329  90.058  159.046 1.00 146.63 ? 27  ASP B CB   1 
ATOM   185  C  CG   . ASP A 1 32  ? 86.203  90.037  160.559 1.00 146.63 ? 27  ASP B CG   1 
ATOM   186  O  OD1  . ASP A 1 32  ? 86.336  88.943  161.142 1.00 146.63 ? 27  ASP B OD1  1 
ATOM   187  O  OD2  . ASP A 1 32  ? 85.982  91.116  161.143 1.00 146.63 ? 27  ASP B OD2  1 
ATOM   188  N  N    . ALA A 1 33  ? 87.355  89.521  156.114 1.00 141.91 ? 28  ALA B N    1 
ATOM   189  C  CA   . ALA A 1 33  ? 87.062  89.593  154.658 1.00 141.91 ? 28  ALA B CA   1 
ATOM   190  C  C    . ALA A 1 33  ? 88.129  90.401  153.910 1.00 141.91 ? 28  ALA B C    1 
ATOM   191  O  O    . ALA A 1 33  ? 88.979  91.008  154.590 1.00 141.91 ? 28  ALA B O    1 
ATOM   192  C  CB   . ALA A 1 33  ? 85.698  90.205  154.445 1.00 141.91 ? 28  ALA B CB   1 
ATOM   193  N  N    . THR A 1 34  ? 88.081  90.426  152.569 1.00 133.55 ? 29  THR B N    1 
ATOM   194  C  CA   . THR A 1 34  ? 89.055  91.175  151.729 1.00 133.55 ? 29  THR B CA   1 
ATOM   195  C  C    . THR A 1 34  ? 88.658  92.652  151.684 1.00 133.55 ? 29  THR B C    1 
ATOM   196  O  O    . THR A 1 34  ? 87.495  92.953  152.017 1.00 133.55 ? 29  THR B O    1 
ATOM   197  C  CB   . THR A 1 34  ? 89.137  90.594  150.313 1.00 133.55 ? 29  THR B CB   1 
ATOM   198  O  OG1  . THR A 1 34  ? 87.836  90.664  149.732 1.00 133.55 ? 29  THR B OG1  1 
ATOM   199  C  CG2  . THR A 1 34  ? 89.632  89.165  150.290 1.00 133.55 ? 29  THR B CG2  1 
ATOM   200  N  N    . LEU A 1 35  ? 89.575  93.535  151.284 1.00 124.01 ? 30  LEU B N    1 
ATOM   201  C  CA   . LEU A 1 35  ? 89.324  95.000  151.227 1.00 124.01 ? 30  LEU B CA   1 
ATOM   202  C  C    . LEU A 1 35  ? 88.239  95.303  150.189 1.00 124.01 ? 30  LEU B C    1 
ATOM   203  O  O    . LEU A 1 35  ? 87.433  96.203  150.469 1.00 124.01 ? 30  LEU B O    1 
ATOM   204  C  CB   . LEU A 1 35  ? 90.641  95.708  150.893 1.00 124.01 ? 30  LEU B CB   1 
ATOM   205  C  CG   . LEU A 1 35  ? 90.634  97.233  151.004 1.00 124.01 ? 30  LEU B CG   1 
ATOM   206  C  CD1  . LEU A 1 35  ? 90.244  97.686  152.402 1.00 124.01 ? 30  LEU B CD1  1 
ATOM   207  C  CD2  . LEU A 1 35  ? 91.994  97.804  150.634 1.00 124.01 ? 30  LEU B CD2  1 
ATOM   208  N  N    . SER A 1 36  ? 88.206  94.593  149.054 1.00 125.49 ? 31  SER B N    1 
ATOM   209  C  CA   . SER A 1 36  ? 87.242  94.831  147.943 1.00 125.49 ? 31  SER B CA   1 
ATOM   210  C  C    . SER A 1 36  ? 85.839  94.334  148.312 1.00 125.49 ? 31  SER B C    1 
ATOM   211  O  O    . SER A 1 36  ? 84.877  94.951  147.843 1.00 125.49 ? 31  SER B O    1 
ATOM   212  C  CB   . SER A 1 36  ? 87.731  94.172  146.684 1.00 125.49 ? 31  SER B CB   1 
ATOM   213  O  OG   . SER A 1 36  ? 88.013  92.799  146.914 1.00 125.49 ? 31  SER B OG   1 
ATOM   214  N  N    . GLN A 1 37  ? 85.723  93.271  149.109 1.00 128.66 ? 32  GLN B N    1 
ATOM   215  C  CA   . GLN A 1 37  ? 84.434  92.683  149.547 1.00 128.66 ? 32  GLN B CA   1 
ATOM   216  C  C    . GLN A 1 37  ? 83.594  93.738  150.274 1.00 128.66 ? 32  GLN B C    1 
ATOM   217  O  O    . GLN A 1 37  ? 82.356  93.707  150.163 1.00 128.66 ? 32  GLN B O    1 
ATOM   218  C  CB   . GLN A 1 37  ? 84.704  91.477  150.442 1.00 128.66 ? 32  GLN B CB   1 
ATOM   219  C  CG   . GLN A 1 37  ? 83.454  90.726  150.876 1.00 128.66 ? 32  GLN B CG   1 
ATOM   220  C  CD   . GLN A 1 37  ? 82.977  89.737  149.841 1.00 128.66 ? 32  GLN B CD   1 
ATOM   221  O  OE1  . GLN A 1 37  ? 83.351  88.566  149.857 1.00 128.66 ? 32  GLN B OE1  1 
ATOM   222  N  NE2  . GLN A 1 37  ? 82.141  90.203  148.928 1.00 128.66 ? 32  GLN B NE2  1 
ATOM   223  N  N    . ILE A 1 38  ? 84.231  94.668  150.969 1.00 125.80 ? 33  ILE B N    1 
ATOM   224  C  CA   . ILE A 1 38  ? 83.470  95.759  151.632 1.00 125.80 ? 33  ILE B CA   1 
ATOM   225  C  C    . ILE A 1 38  ? 83.369  96.967  150.699 1.00 125.80 ? 33  ILE B C    1 
ATOM   226  O  O    . ILE A 1 38  ? 82.269  97.517  150.568 1.00 125.80 ? 33  ILE B O    1 
ATOM   227  C  CB   . ILE A 1 38  ? 84.100  96.115  152.992 1.00 125.80 ? 33  ILE B CB   1 
ATOM   228  C  CG1  . ILE A 1 38  ? 83.917  94.979  153.999 1.00 125.80 ? 33  ILE B CG1  1 
ATOM   229  C  CG2  . ILE A 1 38  ? 83.531  97.413  153.546 1.00 125.80 ? 33  ILE B CG2  1 
ATOM   230  C  CD1  . ILE A 1 38  ? 85.105  94.070  154.130 1.00 125.80 ? 33  ILE B CD1  1 
ATOM   231  N  N    . THR A 1 39  ? 84.436  97.362  150.020 1.00 120.62 ? 34  THR B N    1 
ATOM   232  C  CA   . THR A 1 39  ? 84.384  98.610  149.218 1.00 120.62 ? 34  THR B CA   1 
ATOM   233  C  C    . THR A 1 39  ? 83.818  98.375  147.812 1.00 120.62 ? 34  THR B C    1 
ATOM   234  O  O    . THR A 1 39  ? 83.925  99.285  146.993 1.00 120.62 ? 34  THR B O    1 
ATOM   235  C  CB   . THR A 1 39  ? 85.767  99.261  149.149 1.00 120.62 ? 34  THR B CB   1 
ATOM   236  O  OG1  . THR A 1 39  ? 85.633  100.571 148.598 1.00 120.62 ? 34  THR B OG1  1 
ATOM   237  C  CG2  . THR A 1 39  ? 86.749  98.479  148.312 1.00 120.62 ? 34  THR B CG2  1 
ATOM   238  N  N    . ASN A 1 40  ? 83.210  97.224  147.538 1.00 121.99 ? 35  ASN B N    1 
ATOM   239  C  CA   . ASN A 1 40  ? 82.662  96.910  146.199 1.00 121.99 ? 35  ASN B CA   1 
ATOM   240  C  C    . ASN A 1 40  ? 81.522  97.864  145.832 1.00 121.99 ? 35  ASN B C    1 
ATOM   241  O  O    . ASN A 1 40  ? 81.419  98.248  144.657 1.00 121.99 ? 35  ASN B O    1 
ATOM   242  C  CB   . ASN A 1 40  ? 82.171  95.465  146.139 1.00 121.99 ? 35  ASN B CB   1 
ATOM   243  C  CG   . ASN A 1 40  ? 81.701  95.061  144.760 1.00 121.99 ? 35  ASN B CG   1 
ATOM   244  O  OD1  . ASN A 1 40  ? 82.197  95.570  143.758 1.00 121.99 ? 35  ASN B OD1  1 
ATOM   245  N  ND2  . ASN A 1 40  ? 80.745  94.148  144.697 1.00 121.99 ? 35  ASN B ND2  1 
ATOM   246  N  N    . ASN A 1 41  ? 80.683  98.239  146.785 1.00 121.52 ? 36  ASN B N    1 
ATOM   247  C  CA   . ASN A 1 41  ? 79.505  99.074  146.458 1.00 121.52 ? 36  ASN B CA   1 
ATOM   248  C  C    . ASN A 1 41  ? 79.899  100.542 146.268 1.00 121.52 ? 36  ASN B C    1 
ATOM   249  O  O    . ASN A 1 41  ? 79.064  101.311 145.769 1.00 121.52 ? 36  ASN B O    1 
ATOM   250  C  CB   . ASN A 1 41  ? 78.428  98.956  147.530 1.00 121.52 ? 36  ASN B CB   1 
ATOM   251  C  CG   . ASN A 1 41  ? 78.966  99.178  148.925 1.00 121.52 ? 36  ASN B CG   1 
ATOM   252  O  OD1  . ASN A 1 41  ? 80.174  99.170  149.145 1.00 121.52 ? 36  ASN B OD1  1 
ATOM   253  N  ND2  . ASN A 1 41  ? 78.072  99.342  149.885 1.00 121.52 ? 36  ASN B ND2  1 
ATOM   254  N  N    . ILE A 1 42  ? 81.117  100.926 146.636 1.00 115.92 ? 37  ILE B N    1 
ATOM   255  C  CA   . ILE A 1 42  ? 81.552  102.338 146.501 1.00 115.92 ? 37  ILE B CA   1 
ATOM   256  C  C    . ILE A 1 42  ? 81.848  102.604 145.028 1.00 115.92 ? 37  ILE B C    1 
ATOM   257  O  O    . ILE A 1 42  ? 82.526  101.788 144.381 1.00 115.92 ? 37  ILE B O    1 
ATOM   258  C  CB   . ILE A 1 42  ? 82.731  102.640 147.434 1.00 115.92 ? 37  ILE B CB   1 
ATOM   259  C  CG1  . ILE A 1 42  ? 82.379  102.273 148.874 1.00 115.92 ? 37  ILE B CG1  1 
ATOM   260  C  CG2  . ILE A 1 42  ? 83.140  104.094 147.334 1.00 115.92 ? 37  ILE B CG2  1 
ATOM   261  C  CD1  . ILE A 1 42  ? 81.209  103.046 149.430 1.00 115.92 ? 37  ILE B CD1  1 
ATOM   262  N  N    . ASP A 1 43  ? 81.343  103.716 144.518 1.00 110.99 ? 38  ASP B N    1 
ATOM   263  C  CA   . ASP A 1 43  ? 81.453  104.026 143.076 1.00 110.99 ? 38  ASP B CA   1 
ATOM   264  C  C    . ASP A 1 43  ? 82.900  104.306 142.669 1.00 110.99 ? 38  ASP B C    1 
ATOM   265  O  O    . ASP A 1 43  ? 83.689  104.823 143.481 1.00 110.99 ? 38  ASP B O    1 
ATOM   266  C  CB   . ASP A 1 43  ? 80.584  105.226 142.717 1.00 110.99 ? 38  ASP B CB   1 
ATOM   267  C  CG   . ASP A 1 43  ? 80.765  106.393 143.668 1.00 110.99 ? 38  ASP B CG   1 
ATOM   268  O  OD1  . ASP A 1 43  ? 81.417  106.210 144.719 1.00 110.99 ? 38  ASP B OD1  1 
ATOM   269  O  OD2  . ASP A 1 43  ? 80.255  107.481 143.351 1.00 110.99 ? 38  ASP B OD2  1 
ATOM   270  N  N    . PRO A 1 44  ? 83.299  103.966 141.432 1.00 103.80 ? 39  PRO B N    1 
ATOM   271  C  CA   . PRO A 1 44  ? 84.646  104.294 140.962 1.00 103.80 ? 39  PRO B CA   1 
ATOM   272  C  C    . PRO A 1 44  ? 84.871  105.790 140.705 1.00 103.80 ? 39  PRO B C    1 
ATOM   273  O  O    . PRO A 1 44  ? 83.986  106.602 140.951 1.00 103.80 ? 39  PRO B O    1 
ATOM   274  C  CB   . PRO A 1 44  ? 84.764  103.506 139.648 1.00 103.80 ? 39  PRO B CB   1 
ATOM   275  C  CG   . PRO A 1 44  ? 83.692  102.454 139.732 1.00 103.80 ? 39  PRO B CG   1 
ATOM   276  C  CD   . PRO A 1 44  ? 82.566  103.124 140.482 1.00 103.80 ? 39  PRO B CD   1 
ATOM   277  N  N    . VAL A 1 45  ? 86.049  106.140 140.202 1.00 92.43  ? 40  VAL B N    1 
ATOM   278  C  CA   . VAL A 1 45  ? 86.412  107.568 139.965 1.00 92.43  ? 40  VAL B CA   1 
ATOM   279  C  C    . VAL A 1 45  ? 86.524  107.849 138.468 1.00 92.43  ? 40  VAL B C    1 
ATOM   280  O  O    . VAL A 1 45  ? 86.740  109.011 138.118 1.00 92.43  ? 40  VAL B O    1 
ATOM   281  C  CB   . VAL A 1 45  ? 87.715  107.897 140.701 1.00 92.43  ? 40  VAL B CB   1 
ATOM   282  C  CG1  . VAL A 1 45  ? 87.599  107.522 142.164 1.00 92.43  ? 40  VAL B CG1  1 
ATOM   283  C  CG2  . VAL A 1 45  ? 88.890  107.193 140.066 1.00 92.43  ? 40  VAL B CG2  1 
ATOM   284  N  N    . GLY A 1 46  ? 86.405  106.833 137.620 1.00 89.94  ? 41  GLY B N    1 
ATOM   285  C  CA   . GLY A 1 46  ? 86.361  107.032 136.165 1.00 89.94  ? 41  GLY B CA   1 
ATOM   286  C  C    . GLY A 1 46  ? 87.726  106.974 135.518 1.00 89.94  ? 41  GLY B C    1 
ATOM   287  O  O    . GLY A 1 46  ? 88.488  106.032 135.802 1.00 89.94  ? 41  GLY B O    1 
ATOM   288  N  N    . ARG A 1 47  ? 88.017  107.933 134.648 1.00 83.87  ? 42  ARG B N    1 
ATOM   289  C  CA   . ARG A 1 47  ? 89.324  108.007 133.957 1.00 83.87  ? 42  ARG B CA   1 
ATOM   290  C  C    . ARG A 1 47  ? 89.973  109.327 134.355 1.00 83.87  ? 42  ARG B C    1 
ATOM   291  O  O    . ARG A 1 47  ? 89.485  110.394 133.937 1.00 83.87  ? 42  ARG B O    1 
ATOM   292  C  CB   . ARG A 1 47  ? 89.119  107.898 132.446 1.00 83.87  ? 42  ARG B CB   1 
ATOM   293  C  CG   . ARG A 1 47  ? 90.306  107.318 131.694 1.00 83.87  ? 42  ARG B CG   1 
ATOM   294  C  CD   . ARG A 1 47  ? 90.412  105.815 131.865 1.00 83.87  ? 42  ARG B CD   1 
ATOM   295  N  NE   . ARG A 1 47  ? 91.596  105.275 131.209 1.00 83.87  ? 42  ARG B NE   1 
ATOM   296  C  CZ   . ARG A 1 47  ? 92.028  104.023 131.325 1.00 83.87  ? 42  ARG B CZ   1 
ATOM   297  N  NH1  . ARG A 1 47  ? 91.360  103.146 132.053 1.00 83.87  ? 42  ARG B NH1  1 
ATOM   298  N  NH2  . ARG A 1 47  ? 93.146  103.658 130.721 1.00 83.87  ? 42  ARG B NH2  1 
ATOM   299  N  N    . ILE A 1 48  ? 91.031  109.255 135.150 1.00 79.55  ? 43  ILE B N    1 
ATOM   300  C  CA   . ILE A 1 48  ? 91.726  110.486 135.606 1.00 79.55  ? 43  ILE B CA   1 
ATOM   301  C  C    . ILE A 1 48  ? 92.701  110.862 134.497 1.00 79.55  ? 43  ILE B C    1 
ATOM   302  O  O    . ILE A 1 48  ? 93.889  110.528 134.563 1.00 79.55  ? 43  ILE B O    1 
ATOM   303  C  CB   . ILE A 1 48  ? 92.388  110.306 136.981 1.00 79.55  ? 43  ILE B CB   1 
ATOM   304  C  CG1  . ILE A 1 48  ? 91.461  109.593 137.962 1.00 79.55  ? 43  ILE B CG1  1 
ATOM   305  C  CG2  . ILE A 1 48  ? 92.817  111.654 137.526 1.00 79.55  ? 43  ILE B CG2  1 
ATOM   306  C  CD1  . ILE A 1 48  ? 90.218  110.385 138.295 1.00 79.55  ? 43  ILE B CD1  1 
ATOM   307  N  N    . GLN A 1 49  ? 92.186  111.535 133.480 1.00 79.16  ? 44  GLN B N    1 
ATOM   308  C  CA   . GLN A 1 49  ? 93.025  111.966 132.341 1.00 79.16  ? 44  GLN B CA   1 
ATOM   309  C  C    . GLN A 1 49  ? 93.857  113.154 132.810 1.00 79.16  ? 44  GLN B C    1 
ATOM   310  O  O    . GLN A 1 49  ? 93.361  114.300 132.780 1.00 79.16  ? 44  GLN B O    1 
ATOM   311  C  CB   . GLN A 1 49  ? 92.143  112.313 131.145 1.00 79.16  ? 44  GLN B CB   1 
ATOM   312  C  CG   . GLN A 1 49  ? 92.912  112.730 129.897 1.00 79.16  ? 44  GLN B CG   1 
ATOM   313  C  CD   . GLN A 1 49  ? 93.669  111.596 129.247 1.00 79.16  ? 44  GLN B CD   1 
ATOM   314  O  OE1  . GLN A 1 49  ? 93.176  110.475 129.146 1.00 79.16  ? 44  GLN B OE1  1 
ATOM   315  N  NE2  . GLN A 1 49  ? 94.884  111.879 128.800 1.00 79.16  ? 44  GLN B NE2  1 
ATOM   316  N  N    . MET A 1 50  ? 95.083  112.888 133.237 1.00 68.99  ? 45  MET B N    1 
ATOM   317  C  CA   . MET A 1 50  ? 95.970  113.956 133.747 1.00 68.99  ? 45  MET B CA   1 
ATOM   318  C  C    . MET A 1 50  ? 96.859  114.432 132.606 1.00 68.99  ? 45  MET B C    1 
ATOM   319  O  O    . MET A 1 50  ? 97.372  113.592 131.838 1.00 68.99  ? 45  MET B O    1 
ATOM   320  C  CB   . MET A 1 50  ? 96.819  113.444 134.906 1.00 68.99  ? 45  MET B CB   1 
ATOM   321  C  CG   . MET A 1 50  ? 95.975  112.930 136.053 1.00 68.99  ? 45  MET B CG   1 
ATOM   322  S  SD   . MET A 1 50  ? 96.952  112.191 137.382 1.00 68.99  ? 45  MET B SD   1 
ATOM   323  C  CE   . MET A 1 50  ? 98.176  113.476 137.599 1.00 68.99  ? 45  MET B CE   1 
ATOM   324  N  N    . ARG A 1 51  ? 97.047  115.739 132.515 1.00 57.06  ? 46  ARG B N    1 
ATOM   325  C  CA   . ARG A 1 51  ? 97.791  116.324 131.383 1.00 57.06  ? 46  ARG B CA   1 
ATOM   326  C  C    . ARG A 1 51  ? 99.141  116.847 131.847 1.00 57.06  ? 46  ARG B C    1 
ATOM   327  O  O    . ARG A 1 51  ? 99.256  117.310 133.011 1.00 57.06  ? 46  ARG B O    1 
ATOM   328  C  CB   . ARG A 1 51  ? 96.969  117.456 130.765 1.00 57.06  ? 46  ARG B CB   1 
ATOM   329  C  CG   . ARG A 1 51  ? 97.404  117.862 129.364 1.00 57.06  ? 46  ARG B CG   1 
ATOM   330  C  CD   . ARG A 1 51  ? 96.760  119.165 128.933 1.00 57.06  ? 46  ARG B CD   1 
ATOM   331  N  NE   . ARG A 1 51  ? 97.228  120.298 129.721 1.00 57.06  ? 46  ARG B NE   1 
ATOM   332  C  CZ   . ARG A 1 51  ? 98.327  121.000 129.472 1.00 57.06  ? 46  ARG B CZ   1 
ATOM   333  N  NH1  . ARG A 1 51  ? 99.103  120.688 128.449 1.00 57.06  ? 46  ARG B NH1  1 
ATOM   334  N  NH2  . ARG A 1 51  ? 98.642  122.025 130.242 1.00 57.06  ? 46  ARG B NH2  1 
ATOM   335  N  N    . THR A 1 52  ? 100.130 116.755 130.970 1.00 50.56  ? 47  THR B N    1 
ATOM   336  C  CA   . THR A 1 52  ? 101.464 117.321 131.240 1.00 50.56  ? 47  THR B CA   1 
ATOM   337  C  C    . THR A 1 52  ? 101.358 118.845 131.223 1.00 50.56  ? 47  THR B C    1 
ATOM   338  O  O    . THR A 1 52  ? 101.058 119.421 130.160 1.00 50.56  ? 47  THR B O    1 
ATOM   339  C  CB   . THR A 1 52  ? 102.469 116.839 130.196 1.00 50.56  ? 47  THR B CB   1 
ATOM   340  O  OG1  . THR A 1 52  ? 102.694 115.439 130.368 1.00 50.56  ? 47  THR B OG1  1 
ATOM   341  C  CG2  . THR A 1 52  ? 103.773 117.589 130.291 1.00 50.56  ? 47  THR B CG2  1 
ATOM   342  N  N    . ARG A 1 53  ? 101.597 119.485 132.356 1.00 51.42  ? 48  ARG B N    1 
ATOM   343  C  CA   . ARG A 1 53  ? 101.582 120.963 132.434 1.00 51.42  ? 48  ARG B CA   1 
ATOM   344  C  C    . ARG A 1 53  ? 102.997 121.484 132.225 1.00 51.42  ? 48  ARG B C    1 
ATOM   345  O  O    . ARG A 1 53  ? 103.210 122.301 131.320 1.00 51.42  ? 48  ARG B O    1 
ATOM   346  C  CB   . ARG A 1 53  ? 101.062 121.397 133.799 1.00 51.42  ? 48  ARG B CB   1 
ATOM   347  C  CG   . ARG A 1 53  ? 99.865  120.593 134.263 1.00 51.42  ? 48  ARG B CG   1 
ATOM   348  C  CD   . ARG A 1 53  ? 98.627  121.010 133.507 1.00 51.42  ? 48  ARG B CD   1 
ATOM   349  N  NE   . ARG A 1 53  ? 97.486  120.175 133.821 1.00 51.42  ? 48  ARG B NE   1 
ATOM   350  C  CZ   . ARG A 1 53  ? 96.274  120.351 133.309 1.00 51.42  ? 48  ARG B CZ   1 
ATOM   351  N  NH1  . ARG A 1 53  ? 96.053  121.335 132.456 1.00 51.42  ? 48  ARG B NH1  1 
ATOM   352  N  NH2  . ARG A 1 53  ? 95.287  119.543 133.656 1.00 51.42  ? 48  ARG B NH2  1 
ATOM   353  N  N    . ARG A 1 54  ? 103.934 121.018 133.033 1.00 50.97  ? 49  ARG B N    1 
ATOM   354  C  CA   . ARG A 1 54  ? 105.338 121.449 132.916 1.00 50.97  ? 49  ARG B CA   1 
ATOM   355  C  C    . ARG A 1 54  ? 106.192 120.288 132.429 1.00 50.97  ? 49  ARG B C    1 
ATOM   356  O  O    . ARG A 1 54  ? 105.905 119.112 132.800 1.00 50.97  ? 49  ARG B O    1 
ATOM   357  C  CB   . ARG A 1 54  ? 105.863 121.919 134.273 1.00 50.97  ? 49  ARG B CB   1 
ATOM   358  C  CG   . ARG A 1 54  ? 104.919 122.826 135.048 1.00 50.97  ? 49  ARG B CG   1 
ATOM   359  C  CD   . ARG A 1 54  ? 104.664 124.103 134.283 1.00 50.97  ? 49  ARG B CD   1 
ATOM   360  N  NE   . ARG A 1 54  ? 103.987 125.106 135.088 1.00 50.97  ? 49  ARG B NE   1 
ATOM   361  C  CZ   . ARG A 1 54  ? 103.739 126.340 134.673 1.00 50.97  ? 49  ARG B CZ   1 
ATOM   362  N  NH1  . ARG A 1 54  ? 104.308 126.783 133.568 1.00 50.97  ? 49  ARG B NH1  1 
ATOM   363  N  NH2  . ARG A 1 54  ? 102.962 127.142 135.379 1.00 50.97  ? 49  ARG B NH2  1 
ATOM   364  N  N    . THR A 1 55  ? 107.193 120.552 131.586 1.00 56.10  ? 50  THR B N    1 
ATOM   365  C  CA   . THR A 1 55  ? 108.118 119.504 131.075 1.00 56.10  ? 50  THR B CA   1 
ATOM   366  C  C    . THR A 1 55  ? 109.547 119.941 131.397 1.00 56.10  ? 50  THR B C    1 
ATOM   367  O  O    . THR A 1 55  ? 110.197 120.535 130.515 1.00 56.10  ? 50  THR B O    1 
ATOM   368  C  CB   . THR A 1 55  ? 107.887 119.233 129.584 1.00 56.10  ? 50  THR B CB   1 
ATOM   369  O  OG1  . THR A 1 55  ? 106.494 118.989 129.395 1.00 56.10  ? 50  THR B OG1  1 
ATOM   370  C  CG2  . THR A 1 55  ? 108.687 118.054 129.075 1.00 56.10  ? 50  THR B CG2  1 
ATOM   371  N  N    . LEU A 1 56  ? 110.013 119.659 132.614 1.00 53.26  ? 51  LEU B N    1 
ATOM   372  C  CA   . LEU A 1 56  ? 111.374 120.057 133.053 1.00 53.26  ? 51  LEU B CA   1 
ATOM   373  C  C    . LEU A 1 56  ? 112.396 119.344 132.166 1.00 53.26  ? 51  LEU B C    1 
ATOM   374  O  O    . LEU A 1 56  ? 112.279 118.112 132.024 1.00 53.26  ? 51  LEU B O    1 
ATOM   375  C  CB   . LEU A 1 56  ? 111.563 119.683 134.527 1.00 53.26  ? 51  LEU B CB   1 
ATOM   376  C  CG   . LEU A 1 56  ? 110.501 120.207 135.495 1.00 53.26  ? 51  LEU B CG   1 
ATOM   377  C  CD1  . LEU A 1 56  ? 110.913 119.954 136.935 1.00 53.26  ? 51  LEU B CD1  1 
ATOM   378  C  CD2  . LEU A 1 56  ? 110.235 121.689 135.275 1.00 53.26  ? 51  LEU B CD2  1 
ATOM   379  N  N    . ARG A 1 57  ? 113.338 120.083 131.581 1.00 69.50  ? 52  ARG B N    1 
ATOM   380  C  CA   . ARG A 1 57  ? 114.429 119.514 130.746 1.00 69.50  ? 52  ARG B CA   1 
ATOM   381  C  C    . ARG A 1 57  ? 115.728 120.099 131.296 1.00 69.50  ? 52  ARG B C    1 
ATOM   382  O  O    . ARG A 1 57  ? 115.589 120.981 132.119 1.00 69.50  ? 52  ARG B O    1 
ATOM   383  C  CB   . ARG A 1 57  ? 114.232 119.862 129.269 1.00 69.50  ? 52  ARG B CB   1 
ATOM   384  C  CG   . ARG A 1 57  ? 115.297 119.295 128.341 1.00 69.50  ? 52  ARG B CG   1 
ATOM   385  C  CD   . ARG A 1 57  ? 115.032 119.597 126.878 1.00 69.50  ? 52  ARG B CD   1 
ATOM   386  N  NE   . ARG A 1 57  ? 116.039 119.034 125.988 1.00 69.50  ? 52  ARG B NE   1 
ATOM   387  C  CZ   . ARG A 1 57  ? 115.947 118.989 124.663 1.00 69.50  ? 52  ARG B CZ   1 
ATOM   388  N  NH1  . ARG A 1 57  ? 114.767 119.024 124.069 1.00 69.50  ? 52  ARG B NH1  1 
ATOM   389  N  NH2  . ARG A 1 57  ? 117.045 118.903 123.934 1.00 69.50  ? 52  ARG B NH2  1 
ATOM   390  N  N    . GLY A 1 58  ? 116.903 119.621 130.875 1.00 57.11  ? 53  GLY B N    1 
ATOM   391  C  CA   . GLY A 1 58  ? 118.210 120.115 131.325 1.00 57.11  ? 53  GLY B CA   1 
ATOM   392  C  C    . GLY A 1 58  ? 119.122 118.985 131.734 1.00 57.11  ? 53  GLY B C    1 
ATOM   393  O  O    . GLY A 1 58  ? 120.342 119.178 131.699 1.00 57.11  ? 53  GLY B O    1 
ATOM   394  N  N    . HIS A 1 59  ? 118.569 117.835 132.127 1.00 58.38  ? 54  HIS B N    1 
ATOM   395  C  CA   . HIS A 1 59  ? 119.406 116.643 132.427 1.00 58.38  ? 54  HIS B CA   1 
ATOM   396  C  C    . HIS A 1 59  ? 119.788 116.036 131.075 1.00 58.38  ? 54  HIS B C    1 
ATOM   397  O  O    . HIS A 1 59  ? 118.981 116.180 130.131 1.00 58.38  ? 54  HIS B O    1 
ATOM   398  C  CB   . HIS A 1 59  ? 118.699 115.697 133.403 1.00 58.38  ? 54  HIS B CB   1 
ATOM   399  C  CG   . HIS A 1 59  ? 119.005 116.034 134.824 1.00 58.38  ? 54  HIS B CG   1 
ATOM   400  N  ND1  . HIS A 1 59  ? 120.301 116.253 135.237 1.00 58.38  ? 54  HIS B ND1  1 
ATOM   401  C  CD2  . HIS A 1 59  ? 118.238 116.244 135.898 1.00 58.38  ? 54  HIS B CD2  1 
ATOM   402  C  CE1  . HIS A 1 59  ? 120.310 116.546 136.525 1.00 58.38  ? 54  HIS B CE1  1 
ATOM   403  N  NE2  . HIS A 1 59  ? 119.069 116.548 136.948 1.00 58.38  ? 54  HIS B NE2  1 
ATOM   404  N  N    . LEU A 1 60  ? 120.985 115.460 130.960 1.00 62.97  ? 55  LEU B N    1 
ATOM   405  C  CA   . LEU A 1 60  ? 121.495 114.900 129.680 1.00 62.97  ? 55  LEU B CA   1 
ATOM   406  C  C    . LEU A 1 60  ? 121.850 113.424 129.879 1.00 62.97  ? 55  LEU B C    1 
ATOM   407  O  O    . LEU A 1 60  ? 122.659 112.908 129.082 1.00 62.97  ? 55  LEU B O    1 
ATOM   408  C  CB   . LEU A 1 60  ? 122.691 115.754 129.248 1.00 62.97  ? 55  LEU B CB   1 
ATOM   409  C  CG   . LEU A 1 60  ? 122.362 117.234 129.043 1.00 62.97  ? 55  LEU B CG   1 
ATOM   410  C  CD1  . LEU A 1 60  ? 123.615 118.085 129.045 1.00 62.97  ? 55  LEU B CD1  1 
ATOM   411  C  CD2  . LEU A 1 60  ? 121.583 117.444 127.757 1.00 62.97  ? 55  LEU B CD2  1 
ATOM   412  N  N    . ALA A 1 61  ? 121.285 112.774 130.900 1.00 61.06  ? 56  ALA B N    1 
ATOM   413  C  CA   . ALA A 1 61  ? 121.510 111.338 131.190 1.00 61.06  ? 56  ALA B CA   1 
ATOM   414  C  C    . ALA A 1 61  ? 120.239 110.760 131.819 1.00 61.06  ? 56  ALA B C    1 
ATOM   415  O  O    . ALA A 1 61  ? 119.281 111.535 132.007 1.00 61.06  ? 56  ALA B O    1 
ATOM   416  C  CB   . ALA A 1 61  ? 122.700 111.180 132.100 1.00 61.06  ? 56  ALA B CB   1 
ATOM   417  N  N    . LYS A 1 62  ? 120.225 109.468 132.158 1.00 62.89  ? 57  LYS B N    1 
ATOM   418  C  CA   . LYS A 1 62  ? 119.064 108.856 132.830 1.00 62.89  ? 57  LYS B CA   1 
ATOM   419  C  C    . LYS A 1 62  ? 118.839 109.511 134.188 1.00 62.89  ? 57  LYS B C    1 
ATOM   420  O  O    . LYS A 1 62  ? 119.816 109.863 134.861 1.00 62.89  ? 57  LYS B O    1 
ATOM   421  C  CB   . LYS A 1 62  ? 119.289 107.356 132.995 1.00 62.89  ? 57  LYS B CB   1 
ATOM   422  C  CG   . LYS A 1 62  ? 119.641 106.632 131.713 1.00 62.89  ? 57  LYS B CG   1 
ATOM   423  C  CD   . LYS A 1 62  ? 120.479 105.409 131.975 1.00 62.89  ? 57  LYS B CD   1 
ATOM   424  C  CE   . LYS A 1 62  ? 120.962 104.743 130.708 1.00 62.89  ? 57  LYS B CE   1 
ATOM   425  N  NZ   . LYS A 1 62  ? 121.299 105.742 129.670 1.00 62.89  ? 57  LYS B NZ   1 
ATOM   426  N  N    . ILE A 1 63  ? 117.584 109.636 134.592 1.00 56.65  ? 58  ILE B N    1 
ATOM   427  C  CA   . ILE A 1 63  ? 117.231 110.249 135.902 1.00 56.65  ? 58  ILE B CA   1 
ATOM   428  C  C    . ILE A 1 63  ? 116.878 109.110 136.843 1.00 56.65  ? 58  ILE B C    1 
ATOM   429  O  O    . ILE A 1 63  ? 115.995 108.334 136.518 1.00 56.65  ? 58  ILE B O    1 
ATOM   430  C  CB   . ILE A 1 63  ? 116.098 111.266 135.724 1.00 56.65  ? 58  ILE B CB   1 
ATOM   431  C  CG1  . ILE A 1 63  ? 116.653 112.561 135.141 1.00 56.65  ? 58  ILE B CG1  1 
ATOM   432  C  CG2  . ILE A 1 63  ? 115.365 111.516 137.023 1.00 56.65  ? 58  ILE B CG2  1 
ATOM   433  C  CD1  . ILE A 1 63  ? 115.591 113.460 134.596 1.00 56.65  ? 58  ILE B CD1  1 
ATOM   434  N  N    . TYR A 1 64  ? 117.545 109.019 137.978 1.00 60.89  ? 59  TYR B N    1 
ATOM   435  C  CA   . TYR A 1 64  ? 117.386 107.832 138.851 1.00 60.89  ? 59  TYR B CA   1 
ATOM   436  C  C    . TYR A 1 64  ? 116.446 108.078 140.021 1.00 60.89  ? 59  TYR B C    1 
ATOM   437  O  O    . TYR A 1 64  ? 115.745 107.132 140.389 1.00 60.89  ? 59  TYR B O    1 
ATOM   438  C  CB   . TYR A 1 64  ? 118.753 107.385 139.353 1.00 60.89  ? 59  TYR B CB   1 
ATOM   439  C  CG   . TYR A 1 64  ? 119.473 106.546 138.336 1.00 60.89  ? 59  TYR B CG   1 
ATOM   440  C  CD1  . TYR A 1 64  ? 119.053 105.257 138.073 1.00 60.89  ? 59  TYR B CD1  1 
ATOM   441  C  CD2  . TYR A 1 64  ? 120.552 107.049 137.629 1.00 60.89  ? 59  TYR B CD2  1 
ATOM   442  C  CE1  . TYR A 1 64  ? 119.699 104.473 137.138 1.00 60.89  ? 59  TYR B CE1  1 
ATOM   443  C  CE2  . TYR A 1 64  ? 121.195 106.283 136.679 1.00 60.89  ? 59  TYR B CE2  1 
ATOM   444  C  CZ   . TYR A 1 64  ? 120.767 104.994 136.436 1.00 60.89  ? 59  TYR B CZ   1 
ATOM   445  O  OH   . TYR A 1 64  ? 121.406 104.235 135.500 1.00 60.89  ? 59  TYR B OH   1 
ATOM   446  N  N    . ALA A 1 65  ? 116.444 109.262 140.623 1.00 52.51  ? 60  ALA B N    1 
ATOM   447  C  CA   . ALA A 1 65  ? 115.473 109.537 141.699 1.00 52.51  ? 60  ALA B CA   1 
ATOM   448  C  C    . ALA A 1 65  ? 115.126 111.014 141.768 1.00 52.51  ? 60  ALA B C    1 
ATOM   449  O  O    . ALA A 1 65  ? 115.773 111.818 141.094 1.00 52.51  ? 60  ALA B O    1 
ATOM   450  C  CB   . ALA A 1 65  ? 115.974 109.043 143.026 1.00 52.51  ? 60  ALA B CB   1 
ATOM   451  N  N    . MET A 1 66  ? 114.132 111.339 142.583 1.00 48.50  ? 61  MET B N    1 
ATOM   452  C  CA   . MET A 1 66  ? 113.585 112.708 142.635 1.00 48.50  ? 61  MET B CA   1 
ATOM   453  C  C    . MET A 1 66  ? 112.779 112.856 143.925 1.00 48.50  ? 61  MET B C    1 
ATOM   454  O  O    . MET A 1 66  ? 112.058 111.914 144.304 1.00 48.50  ? 61  MET B O    1 
ATOM   455  C  CB   . MET A 1 66  ? 112.692 112.907 141.406 1.00 48.50  ? 61  MET B CB   1 
ATOM   456  C  CG   . MET A 1 66  ? 111.768 114.111 141.455 1.00 48.50  ? 61  MET B CG   1 
ATOM   457  S  SD   . MET A 1 66  ? 110.100 113.636 141.950 1.00 48.50  ? 61  MET B SD   1 
ATOM   458  C  CE   . MET A 1 66  ? 109.734 112.429 140.681 1.00 48.50  ? 61  MET B CE   1 
ATOM   459  N  N    . HIS A 1 67  ? 112.888 114.002 144.581 1.00 44.36  ? 62  HIS B N    1 
ATOM   460  C  CA   . HIS A 1 67  ? 112.105 114.261 145.809 1.00 44.36  ? 62  HIS B CA   1 
ATOM   461  C  C    . HIS A 1 67  ? 111.514 115.664 145.733 1.00 44.36  ? 62  HIS B C    1 
ATOM   462  O  O    . HIS A 1 67  ? 112.209 116.608 145.300 1.00 44.36  ? 62  HIS B O    1 
ATOM   463  C  CB   . HIS A 1 67  ? 112.974 114.085 147.055 1.00 44.36  ? 62  HIS B CB   1 
ATOM   464  C  CG   . HIS A 1 67  ? 112.193 113.821 148.299 1.00 44.36  ? 62  HIS B CG   1 
ATOM   465  N  ND1  . HIS A 1 67  ? 111.926 114.799 149.233 1.00 44.36  ? 62  HIS B ND1  1 
ATOM   466  C  CD2  . HIS A 1 67  ? 111.605 112.702 148.760 1.00 44.36  ? 62  HIS B CD2  1 
ATOM   467  C  CE1  . HIS A 1 67  ? 111.206 114.281 150.219 1.00 44.36  ? 62  HIS B CE1  1 
ATOM   468  N  NE2  . HIS A 1 67  ? 110.999 113.011 149.953 1.00 44.36  ? 62  HIS B NE2  1 
ATOM   469  N  N    . TRP A 1 68  ? 110.256 115.803 146.127 1.00 44.35  ? 63  TRP B N    1 
ATOM   470  C  CA   . TRP A 1 68  ? 109.596 117.123 146.179 1.00 44.35  ? 63  TRP B CA   1 
ATOM   471  C  C    . TRP A 1 68  ? 110.102 117.923 147.369 1.00 44.35  ? 63  TRP B C    1 
ATOM   472  O  O    . TRP A 1 68  ? 110.649 117.349 148.323 1.00 44.35  ? 63  TRP B O    1 
ATOM   473  C  CB   . TRP A 1 68  ? 108.080 116.954 146.305 1.00 44.35  ? 63  TRP B CB   1 
ATOM   474  C  CG   . TRP A 1 68  ? 107.344 116.876 145.007 1.00 44.35  ? 63  TRP B CG   1 
ATOM   475  C  CD1  . TRP A 1 68  ? 106.688 115.796 144.500 1.00 44.35  ? 63  TRP B CD1  1 
ATOM   476  C  CD2  . TRP A 1 68  ? 107.153 117.941 144.065 1.00 44.35  ? 63  TRP B CD2  1 
ATOM   477  N  NE1  . TRP A 1 68  ? 106.109 116.117 143.306 1.00 44.35  ? 63  TRP B NE1  1 
ATOM   478  C  CE2  . TRP A 1 68  ? 106.386 117.415 143.008 1.00 44.35  ? 63  TRP B CE2  1 
ATOM   479  C  CE3  . TRP A 1 68  ? 107.567 119.272 143.999 1.00 44.35  ? 63  TRP B CE3  1 
ATOM   480  C  CZ2  . TRP A 1 68  ? 106.016 118.176 141.905 1.00 44.35  ? 63  TRP B CZ2  1 
ATOM   481  C  CZ3  . TRP A 1 68  ? 107.211 120.028 142.908 1.00 44.35  ? 63  TRP B CZ3  1 
ATOM   482  C  CH2  . TRP A 1 68  ? 106.441 119.483 141.879 1.00 44.35  ? 63  TRP B CH2  1 
ATOM   483  N  N    . GLY A 1 69  ? 109.863 119.219 147.347 1.00 48.16  ? 64  GLY B N    1 
ATOM   484  C  CA   . GLY A 1 69  ? 110.170 120.052 148.509 1.00 48.16  ? 64  GLY B CA   1 
ATOM   485  C  C    . GLY A 1 69  ? 109.061 119.883 149.531 1.00 48.16  ? 64  GLY B C    1 
ATOM   486  O  O    . GLY A 1 69  ? 108.026 119.235 149.239 1.00 48.16  ? 64  GLY B O    1 
ATOM   487  N  N    . THR A 1 70  ? 109.216 120.475 150.700 1.00 51.19  ? 65  THR B N    1 
ATOM   488  C  CA   . THR A 1 70  ? 108.154 120.401 151.724 1.00 51.19  ? 65  THR B CA   1 
ATOM   489  C  C    . THR A 1 70  ? 107.091 121.473 151.478 1.00 51.19  ? 65  THR B C    1 
ATOM   490  O  O    . THR A 1 70  ? 106.047 121.420 152.139 1.00 51.19  ? 65  THR B O    1 
ATOM   491  C  CB   . THR A 1 70  ? 108.742 120.563 153.119 1.00 51.19  ? 65  THR B CB   1 
ATOM   492  O  OG1  . THR A 1 70  ? 107.773 120.089 154.054 1.00 51.19  ? 65  THR B OG1  1 
ATOM   493  C  CG2  . THR A 1 70  ? 109.103 122.001 153.413 1.00 51.19  ? 65  THR B CG2  1 
ATOM   494  N  N    . ASP A 1 71  ? 107.331 122.401 150.561 1.00 51.33  ? 66  ASP B N    1 
ATOM   495  C  CA   . ASP A 1 71  ? 106.375 123.498 150.278 1.00 51.33  ? 66  ASP B CA   1 
ATOM   496  C  C    . ASP A 1 71  ? 105.679 123.258 148.942 1.00 51.33  ? 66  ASP B C    1 
ATOM   497  O  O    . ASP A 1 71  ? 105.121 124.236 148.416 1.00 51.33  ? 66  ASP B O    1 
ATOM   498  C  CB   . ASP A 1 71  ? 107.089 124.843 150.287 1.00 51.33  ? 66  ASP B CB   1 
ATOM   499  C  CG   . ASP A 1 71  ? 107.511 125.270 151.675 1.00 51.33  ? 66  ASP B CG   1 
ATOM   500  O  OD1  . ASP A 1 71  ? 107.013 124.681 152.645 1.00 51.33  ? 66  ASP B OD1  1 
ATOM   501  O  OD2  . ASP A 1 71  ? 108.324 126.202 151.776 1.00 51.33  ? 66  ASP B OD2  1 
ATOM   502  N  N    . SER A 1 72  ? 105.741 122.046 148.389 1.00 51.81  ? 67  SER B N    1 
ATOM   503  C  CA   . SER A 1 72  ? 105.018 121.646 147.150 1.00 51.81  ? 67  SER B CA   1 
ATOM   504  C  C    . SER A 1 72  ? 105.442 122.470 145.929 1.00 51.81  ? 67  SER B C    1 
ATOM   505  O  O    . SER A 1 72  ? 104.700 122.509 144.960 1.00 51.81  ? 67  SER B O    1 
ATOM   506  C  CB   . SER A 1 72  ? 103.514 121.705 147.363 1.00 51.81  ? 67  SER B CB   1 
ATOM   507  O  OG   . SER A 1 72  ? 102.826 121.726 146.126 1.00 51.81  ? 67  SER B OG   1 
ATOM   508  N  N    . ARG A 1 73  ? 106.637 123.075 145.971 1.00 45.28  ? 68  ARG B N    1 
ATOM   509  C  CA   . ARG A 1 73  ? 107.168 123.900 144.849 1.00 45.28  ? 68  ARG B CA   1 
ATOM   510  C  C    . ARG A 1 73  ? 108.639 123.552 144.584 1.00 45.28  ? 68  ARG B C    1 
ATOM   511  O  O    . ARG A 1 73  ? 108.988 123.377 143.413 1.00 45.28  ? 68  ARG B O    1 
ATOM   512  C  CB   . ARG A 1 73  ? 106.997 125.387 145.165 1.00 45.28  ? 68  ARG B CB   1 
ATOM   513  C  CG   . ARG A 1 73  ? 107.304 126.299 143.988 1.00 45.28  ? 68  ARG B CG   1 
ATOM   514  C  CD   . ARG A 1 73  ? 106.818 127.714 144.216 1.00 45.28  ? 68  ARG B CD   1 
ATOM   515  N  NE   . ARG A 1 73  ? 107.064 128.536 143.042 1.00 45.28  ? 68  ARG B NE   1 
ATOM   516  C  CZ   . ARG A 1 73  ? 106.730 129.815 142.919 1.00 45.28  ? 68  ARG B CZ   1 
ATOM   517  N  NH1  . ARG A 1 73  ? 106.130 130.451 143.910 1.00 45.28  ? 68  ARG B NH1  1 
ATOM   518  N  NH2  . ARG A 1 73  ? 106.984 130.451 141.788 1.00 45.28  ? 68  ARG B NH2  1 
ATOM   519  N  N    . LEU A 1 74  ? 109.463 123.411 145.626 1.00 42.41  ? 69  LEU B N    1 
ATOM   520  C  CA   . LEU A 1 74  ? 110.902 123.051 145.500 1.00 42.41  ? 69  LEU B CA   1 
ATOM   521  C  C    . LEU A 1 74  ? 110.975 121.611 144.980 1.00 42.41  ? 69  LEU B C    1 
ATOM   522  O  O    . LEU A 1 74  ? 109.922 120.985 144.924 1.00 42.41  ? 69  LEU B O    1 
ATOM   523  C  CB   . LEU A 1 74  ? 111.586 123.197 146.863 1.00 42.41  ? 69  LEU B CB   1 
ATOM   524  C  CG   . LEU A 1 74  ? 111.453 124.565 147.529 1.00 42.41  ? 69  LEU B CG   1 
ATOM   525  C  CD1  . LEU A 1 74  ? 111.921 124.513 148.974 1.00 42.41  ? 69  LEU B CD1  1 
ATOM   526  C  CD2  . LEU A 1 74  ? 112.228 125.620 146.759 1.00 42.41  ? 69  LEU B CD2  1 
ATOM   527  N  N    . LEU A 1 75  ? 112.134 121.140 144.510 1.00 45.81  ? 70  LEU B N    1 
ATOM   528  C  CA   . LEU A 1 75  ? 112.264 119.804 143.863 1.00 45.81  ? 70  LEU B CA   1 
ATOM   529  C  C    . LEU A 1 75  ? 113.744 119.445 143.709 1.00 45.81  ? 70  LEU B C    1 
ATOM   530  O  O    . LEU A 1 75  ? 114.526 120.380 143.677 1.00 45.81  ? 70  LEU B O    1 
ATOM   531  C  CB   . LEU A 1 75  ? 111.580 119.866 142.494 1.00 45.81  ? 70  LEU B CB   1 
ATOM   532  C  CG   . LEU A 1 75  ? 111.672 118.600 141.645 1.00 45.81  ? 70  LEU B CG   1 
ATOM   533  C  CD1  . LEU A 1 75  ? 110.970 117.439 142.330 1.00 45.81  ? 70  LEU B CD1  1 
ATOM   534  C  CD2  . LEU A 1 75  ? 111.085 118.827 140.265 1.00 45.81  ? 70  LEU B CD2  1 
ATOM   535  N  N    . VAL A 1 76  ? 114.121 118.161 143.716 1.00 45.98  ? 71  VAL B N    1 
ATOM   536  C  CA   . VAL A 1 76  ? 115.511 117.740 143.442 1.00 45.98  ? 71  VAL B CA   1 
ATOM   537  C  C    . VAL A 1 76  ? 115.395 116.605 142.434 1.00 45.98  ? 71  VAL B C    1 
ATOM   538  O  O    . VAL A 1 76  ? 114.434 115.820 142.503 1.00 45.98  ? 71  VAL B O    1 
ATOM   539  C  CB   . VAL A 1 76  ? 116.308 117.252 144.652 1.00 45.98  ? 71  VAL B CB   1 
ATOM   540  C  CG1  . VAL A 1 76  ? 116.489 118.368 145.638 1.00 45.98  ? 71  VAL B CG1  1 
ATOM   541  C  CG2  . VAL A 1 76  ? 115.667 116.047 145.301 1.00 45.98  ? 71  VAL B CG2  1 
ATOM   542  N  N    . SER A 1 77  ? 116.287 116.559 141.467 1.00 49.72  ? 72  SER B N    1 
ATOM   543  C  CA   . SER A 1 77  ? 116.360 115.424 140.524 1.00 49.72  ? 72  SER B CA   1 
ATOM   544  C  C    . SER A 1 77  ? 117.829 115.048 140.388 1.00 49.72  ? 72  SER B C    1 
ATOM   545  O  O    . SER A 1 77  ? 118.657 115.955 140.207 1.00 49.72  ? 72  SER B O    1 
ATOM   546  C  CB   . SER A 1 77  ? 115.751 115.723 139.199 1.00 49.72  ? 72  SER B CB   1 
ATOM   547  O  OG   . SER A 1 77  ? 116.563 116.606 138.467 1.00 49.72  ? 72  SER B OG   1 
ATOM   548  N  N    . ALA A 1 78  ? 118.131 113.762 140.497 1.00 54.69  ? 73  ALA B N    1 
ATOM   549  C  CA   . ALA A 1 78  ? 119.517 113.260 140.447 1.00 54.69  ? 73  ALA B CA   1 
ATOM   550  C  C    . ALA A 1 78  ? 119.676 112.404 139.196 1.00 54.69  ? 73  ALA B C    1 
ATOM   551  O  O    . ALA A 1 78  ? 118.874 111.480 138.990 1.00 54.69  ? 73  ALA B O    1 
ATOM   552  C  CB   . ALA A 1 78  ? 119.809 112.485 141.706 1.00 54.69  ? 73  ALA B CB   1 
ATOM   553  N  N    . SER A 1 79  ? 120.682 112.687 138.387 1.00 61.21  ? 74  SER B N    1 
ATOM   554  C  CA   . SER A 1 79  ? 120.834 111.977 137.099 1.00 61.21  ? 74  SER B CA   1 
ATOM   555  C  C    . SER A 1 79  ? 122.143 111.199 137.023 1.00 61.21  ? 74  SER B C    1 
ATOM   556  O  O    . SER A 1 79  ? 122.991 111.309 137.932 1.00 61.21  ? 74  SER B O    1 
ATOM   557  C  CB   . SER A 1 79  ? 120.710 112.921 135.941 1.00 61.21  ? 74  SER B CB   1 
ATOM   558  O  OG   . SER A 1 79  ? 121.873 113.705 135.815 1.00 61.21  ? 74  SER B OG   1 
ATOM   559  N  N    . GLN A 1 80  ? 122.309 110.449 135.943 1.00 67.01  ? 75  GLN B N    1 
ATOM   560  C  CA   . GLN A 1 80  ? 123.482 109.561 135.772 1.00 67.01  ? 75  GLN B CA   1 
ATOM   561  C  C    . GLN A 1 80  ? 124.729 110.353 135.388 1.00 67.01  ? 75  GLN B C    1 
ATOM   562  O  O    . GLN A 1 80  ? 125.823 109.827 135.574 1.00 67.01  ? 75  GLN B O    1 
ATOM   563  C  CB   . GLN A 1 80  ? 123.165 108.536 134.687 1.00 67.01  ? 75  GLN B CB   1 
ATOM   564  C  CG   . GLN A 1 80  ? 124.066 107.308 134.676 1.00 67.01  ? 75  GLN B CG   1 
ATOM   565  C  CD   . GLN A 1 80  ? 124.188 106.709 133.296 1.00 67.01  ? 75  GLN B CD   1 
ATOM   566  O  OE1  . GLN A 1 80  ? 123.784 107.295 132.296 1.00 67.01  ? 75  GLN B OE1  1 
ATOM   567  N  NE2  . GLN A 1 80  ? 124.753 105.516 133.219 1.00 67.01  ? 75  GLN B NE2  1 
ATOM   568  N  N    . ASP A 1 81  ? 124.587 111.574 134.889 1.00 66.32  ? 76  ASP B N    1 
ATOM   569  C  CA   . ASP A 1 81  ? 125.771 112.346 134.436 1.00 66.32  ? 76  ASP B CA   1 
ATOM   570  C  C    . ASP A 1 81  ? 126.371 113.118 135.612 1.00 66.32  ? 76  ASP B C    1 
ATOM   571  O  O    . ASP A 1 81  ? 127.175 114.031 135.365 1.00 66.32  ? 76  ASP B O    1 
ATOM   572  C  CB   . ASP A 1 81  ? 125.417 113.281 133.285 1.00 66.32  ? 76  ASP B CB   1 
ATOM   573  C  CG   . ASP A 1 81  ? 124.575 114.463 133.715 1.00 66.32  ? 76  ASP B CG   1 
ATOM   574  O  OD1  . ASP A 1 81  ? 123.606 114.239 134.434 1.00 66.32  ? 76  ASP B OD1  1 
ATOM   575  O  OD2  . ASP A 1 81  ? 124.886 115.595 133.293 1.00 66.32  ? 76  ASP B OD2  1 
ATOM   576  N  N    . GLY A 1 82  ? 126.008 112.775 136.845 1.00 64.14  ? 77  GLY B N    1 
ATOM   577  C  CA   . GLY A 1 82  ? 126.621 113.399 138.028 1.00 64.14  ? 77  GLY B CA   1 
ATOM   578  C  C    . GLY A 1 82  ? 126.104 114.807 138.221 1.00 64.14  ? 77  GLY B C    1 
ATOM   579  O  O    . GLY A 1 82  ? 126.915 115.720 138.397 1.00 64.14  ? 77  GLY B O    1 
ATOM   580  N  N    . LYS A 1 83  ? 124.791 114.980 138.177 1.00 56.07  ? 78  LYS B N    1 
ATOM   581  C  CA   . LYS A 1 83  ? 124.187 116.309 138.385 1.00 56.07  ? 78  LYS B CA   1 
ATOM   582  C  C    . LYS A 1 83  ? 122.958 116.203 139.266 1.00 56.07  ? 78  LYS B C    1 
ATOM   583  O  O    . LYS A 1 83  ? 122.155 115.267 139.078 1.00 56.07  ? 78  LYS B O    1 
ATOM   584  C  CB   . LYS A 1 83  ? 123.836 116.962 137.050 1.00 56.07  ? 78  LYS B CB   1 
ATOM   585  C  CG   . LYS A 1 83  ? 125.004 117.692 136.419 1.00 56.07  ? 78  LYS B CG   1 
ATOM   586  C  CD   . LYS A 1 83  ? 125.464 118.822 137.303 1.00 56.07  ? 78  LYS B CD   1 
ATOM   587  C  CE   . LYS A 1 83  ? 126.741 119.488 136.846 1.00 56.07  ? 78  LYS B CE   1 
ATOM   588  N  NZ   . LYS A 1 83  ? 126.712 120.956 137.049 1.00 56.07  ? 78  LYS B NZ   1 
ATOM   589  N  N    . LEU A 1 84  ? 122.848 117.131 140.204 1.00 49.94  ? 79  LEU B N    1 
ATOM   590  C  CA   . LEU A 1 84  ? 121.671 117.220 141.092 1.00 49.94  ? 79  LEU B CA   1 
ATOM   591  C  C    . LEU A 1 84  ? 121.049 118.592 140.849 1.00 49.94  ? 79  LEU B C    1 
ATOM   592  O  O    . LEU A 1 84  ? 121.720 119.610 141.043 1.00 49.94  ? 79  LEU B O    1 
ATOM   593  C  CB   . LEU A 1 84  ? 122.130 117.018 142.531 1.00 49.94  ? 79  LEU B CB   1 
ATOM   594  C  CG   . LEU A 1 84  ? 121.083 117.201 143.621 1.00 49.94  ? 79  LEU B CG   1 
ATOM   595  C  CD1  . LEU A 1 84  ? 119.823 116.429 143.308 1.00 49.94  ? 79  LEU B CD1  1 
ATOM   596  C  CD2  . LEU A 1 84  ? 121.658 116.750 144.949 1.00 49.94  ? 79  LEU B CD2  1 
ATOM   597  N  N    . ILE A 1 85  ? 119.799 118.624 140.423 1.00 47.19  ? 80  ILE B N    1 
ATOM   598  C  CA   . ILE A 1 85  ? 119.162 119.905 140.027 1.00 47.19  ? 80  ILE B CA   1 
ATOM   599  C  C    . ILE A 1 85  ? 117.977 120.199 140.933 1.00 47.19  ? 80  ILE B C    1 
ATOM   600  O  O    . ILE A 1 85  ? 117.129 119.309 141.100 1.00 47.19  ? 80  ILE B O    1 
ATOM   601  C  CB   . ILE A 1 85  ? 118.746 119.877 138.548 1.00 47.19  ? 80  ILE B CB   1 
ATOM   602  C  CG1  . ILE A 1 85  ? 119.969 119.787 137.642 1.00 47.19  ? 80  ILE B CG1  1 
ATOM   603  C  CG2  . ILE A 1 85  ? 117.927 121.106 138.209 1.00 47.19  ? 80  ILE B CG2  1 
ATOM   604  C  CD1  . ILE A 1 85  ? 119.613 119.748 136.184 1.00 47.19  ? 80  ILE B CD1  1 
ATOM   605  N  N    . ILE A 1 86  ? 117.954 121.404 141.501 1.00 46.37  ? 81  ILE B N    1 
ATOM   606  C  CA   . ILE A 1 86  ? 116.809 121.861 142.321 1.00 46.37  ? 81  ILE B CA   1 
ATOM   607  C  C    . ILE A 1 86  ? 115.961 122.765 141.443 1.00 46.37  ? 81  ILE B C    1 
ATOM   608  O  O    . ILE A 1 86  ? 116.461 123.845 141.032 1.00 46.37  ? 81  ILE B O    1 
ATOM   609  C  CB   . ILE A 1 86  ? 117.259 122.568 143.594 1.00 46.37  ? 81  ILE B CB   1 
ATOM   610  C  CG1  . ILE A 1 86  ? 118.212 121.660 144.356 1.00 46.37  ? 81  ILE B CG1  1 
ATOM   611  C  CG2  . ILE A 1 86  ? 116.064 122.967 144.438 1.00 46.37  ? 81  ILE B CG2  1 
ATOM   612  C  CD1  . ILE A 1 86  ? 118.733 122.284 145.597 1.00 46.37  ? 81  ILE B CD1  1 
ATOM   613  N  N    . TRP A 1 87  ? 114.725 122.345 141.202 1.00 46.74  ? 82  TRP B N    1 
ATOM   614  C  CA   . TRP A 1 87  ? 113.809 123.042 140.279 1.00 46.74  ? 82  TRP B CA   1 
ATOM   615  C  C    . TRP A 1 87  ? 112.759 123.859 140.997 1.00 46.74  ? 82  TRP B C    1 
ATOM   616  O  O    . TRP A 1 87  ? 112.260 123.405 142.058 1.00 46.74  ? 82  TRP B O    1 
ATOM   617  C  CB   . TRP A 1 87  ? 113.020 122.038 139.430 1.00 46.74  ? 82  TRP B CB   1 
ATOM   618  C  CG   . TRP A 1 87  ? 113.787 120.936 138.784 1.00 46.74  ? 82  TRP B CG   1 
ATOM   619  C  CD1  . TRP A 1 87  ? 114.124 119.733 139.323 1.00 46.74  ? 82  TRP B CD1  1 
ATOM   620  C  CD2  . TRP A 1 87  ? 114.258 120.924 137.436 1.00 46.74  ? 82  TRP B CD2  1 
ATOM   621  N  NE1  . TRP A 1 87  ? 114.806 118.988 138.410 1.00 46.74  ? 82  TRP B NE1  1 
ATOM   622  C  CE2  . TRP A 1 87  ? 114.894 119.685 137.236 1.00 46.74  ? 82  TRP B CE2  1 
ATOM   623  C  CE3  . TRP A 1 87  ? 114.208 121.842 136.391 1.00 46.74  ? 82  TRP B CE3  1 
ATOM   624  C  CZ2  . TRP A 1 87  ? 115.486 119.345 136.026 1.00 46.74  ? 82  TRP B CZ2  1 
ATOM   625  C  CZ3  . TRP A 1 87  ? 114.781 121.498 135.192 1.00 46.74  ? 82  TRP B CZ3  1 
ATOM   626  C  CH2  . TRP A 1 87  ? 115.413 120.270 135.014 1.00 46.74  ? 82  TRP B CH2  1 
ATOM   627  N  N    . ASP A 1 88  ? 112.457 125.027 140.460 1.00 47.48  ? 83  ASP B N    1 
ATOM   628  C  CA   . ASP A 1 88  ? 111.252 125.777 140.848 1.00 47.48  ? 83  ASP B CA   1 
ATOM   629  C  C    . ASP A 1 88  ? 110.181 125.219 139.919 1.00 47.48  ? 83  ASP B C    1 
ATOM   630  O  O    . ASP A 1 88  ? 110.222 125.509 138.701 1.00 47.48  ? 83  ASP B O    1 
ATOM   631  C  CB   . ASP A 1 88  ? 111.437 127.273 140.667 1.00 47.48  ? 83  ASP B CB   1 
ATOM   632  C  CG   . ASP A 1 88  ? 110.209 128.061 141.074 1.00 47.48  ? 83  ASP B CG   1 
ATOM   633  O  OD1  . ASP A 1 88  ? 109.350 127.508 141.791 1.00 47.48  ? 83  ASP B OD1  1 
ATOM   634  O  OD2  . ASP A 1 88  ? 110.116 129.227 140.659 1.00 47.48  ? 83  ASP B OD2  1 
ATOM   635  N  N    . SER A 1 89  ? 109.248 124.445 140.448 1.00 44.81  ? 84  SER B N    1 
ATOM   636  C  CA   . SER A 1 89  ? 108.293 123.693 139.606 1.00 44.81  ? 84  SER B CA   1 
ATOM   637  C  C    . SER A 1 89  ? 107.062 124.512 139.224 1.00 44.81  ? 84  SER B C    1 
ATOM   638  O  O    . SER A 1 89  ? 106.162 123.948 138.602 1.00 44.81  ? 84  SER B O    1 
ATOM   639  C  CB   . SER A 1 89  ? 107.913 122.430 140.317 1.00 44.81  ? 84  SER B CB   1 
ATOM   640  O  OG   . SER A 1 89  ? 106.625 122.049 139.948 1.00 44.81  ? 84  SER B OG   1 
ATOM   641  N  N    . TYR A 1 90  ? 107.026 125.796 139.539 1.00 46.54  ? 85  TYR B N    1 
ATOM   642  C  CA   . TYR A 1 90  ? 105.907 126.667 139.103 1.00 46.54  ? 85  TYR B CA   1 
ATOM   643  C  C    . TYR A 1 90  ? 106.283 127.427 137.834 1.00 46.54  ? 85  TYR B C    1 
ATOM   644  O  O    . TYR A 1 90  ? 105.413 127.622 136.980 1.00 46.54  ? 85  TYR B O    1 
ATOM   645  C  CB   . TYR A 1 90  ? 105.525 127.655 140.199 1.00 46.54  ? 85  TYR B CB   1 
ATOM   646  C  CG   . TYR A 1 90  ? 104.626 127.100 141.271 1.00 46.54  ? 85  TYR B CG   1 
ATOM   647  C  CD1  . TYR A 1 90  ? 104.350 125.746 141.357 1.00 46.54  ? 85  TYR B CD1  1 
ATOM   648  C  CD2  . TYR A 1 90  ? 104.029 127.947 142.188 1.00 46.54  ? 85  TYR B CD2  1 
ATOM   649  C  CE1  . TYR A 1 90  ? 103.516 125.252 142.342 1.00 46.54  ? 85  TYR B CE1  1 
ATOM   650  C  CE2  . TYR A 1 90  ? 103.198 127.465 143.181 1.00 46.54  ? 85  TYR B CE2  1 
ATOM   651  C  CZ   . TYR A 1 90  ? 102.953 126.111 143.263 1.00 46.54  ? 85  TYR B CZ   1 
ATOM   652  O  OH   . TYR A 1 90  ? 102.123 125.642 144.240 1.00 46.54  ? 85  TYR B OH   1 
ATOM   653  N  N    . THR A 1 91  ? 107.537 127.840 137.707 1.00 46.06  ? 86  THR B N    1 
ATOM   654  C  CA   . THR A 1 91  ? 108.004 128.591 136.520 1.00 46.06  ? 86  THR B CA   1 
ATOM   655  C  C    . THR A 1 91  ? 108.995 127.755 135.716 1.00 46.06  ? 86  THR B C    1 
ATOM   656  O  O    . THR A 1 91  ? 109.564 128.317 134.768 1.00 46.06  ? 86  THR B O    1 
ATOM   657  C  CB   . THR A 1 91  ? 108.627 129.912 136.964 1.00 46.06  ? 86  THR B CB   1 
ATOM   658  O  OG1  . THR A 1 91  ? 109.940 129.660 137.459 1.00 46.06  ? 86  THR B OG1  1 
ATOM   659  C  CG2  . THR A 1 91  ? 107.798 130.585 138.032 1.00 46.06  ? 86  THR B CG2  1 
ATOM   660  N  N    . THR A 1 92  ? 109.199 126.480 136.060 1.00 49.24  ? 87  THR B N    1 
ATOM   661  C  CA   . THR A 1 92  ? 110.171 125.559 135.401 1.00 49.24  ? 87  THR B CA   1 
ATOM   662  C  C    . THR A 1 92  ? 111.571 126.168 135.400 1.00 49.24  ? 87  THR B C    1 
ATOM   663  O  O    . THR A 1 92  ? 112.310 126.008 134.420 1.00 49.24  ? 87  THR B O    1 
ATOM   664  C  CB   . THR A 1 92  ? 109.729 125.171 133.989 1.00 49.24  ? 87  THR B CB   1 
ATOM   665  O  OG1  . THR A 1 92  ? 109.884 126.286 133.114 1.00 49.24  ? 87  THR B OG1  1 
ATOM   666  C  CG2  . THR A 1 92  ? 108.296 124.703 133.981 1.00 49.24  ? 87  THR B CG2  1 
ATOM   667  N  N    . ASN A 1 93  ? 111.939 126.812 136.493 1.00 46.65  ? 88  ASN B N    1 
ATOM   668  C  CA   . ASN A 1 93  ? 113.275 127.421 136.621 1.00 46.65  ? 88  ASN B CA   1 
ATOM   669  C  C    . ASN A 1 93  ? 114.167 126.517 137.460 1.00 46.65  ? 88  ASN B C    1 
ATOM   670  O  O    . ASN A 1 93  ? 113.677 125.880 138.408 1.00 46.65  ? 88  ASN B O    1 
ATOM   671  C  CB   . ASN A 1 93  ? 113.177 128.803 137.252 1.00 46.65  ? 88  ASN B CB   1 
ATOM   672  C  CG   . ASN A 1 93  ? 112.814 129.876 136.250 1.00 46.65  ? 88  ASN B CG   1 
ATOM   673  O  OD1  . ASN A 1 93  ? 113.287 129.870 135.117 1.00 46.65  ? 88  ASN B OD1  1 
ATOM   674  N  ND2  . ASN A 1 93  ? 111.965 130.803 136.653 1.00 46.65  ? 88  ASN B ND2  1 
ATOM   675  N  N    . LYS A 1 94  ? 115.450 126.471 137.130 1.00 47.99  ? 89  LYS B N    1 
ATOM   676  C  CA   . LYS A 1 94  ? 116.416 125.689 137.931 1.00 47.99  ? 89  LYS B CA   1 
ATOM   677  C  C    . LYS A 1 94  ? 116.938 126.584 139.047 1.00 47.99  ? 89  LYS B C    1 
ATOM   678  O  O    . LYS A 1 94  ? 117.652 127.550 138.766 1.00 47.99  ? 89  LYS B O    1 
ATOM   679  C  CB   . LYS A 1 94  ? 117.551 125.186 137.047 1.00 47.99  ? 89  LYS B CB   1 
ATOM   680  C  CG   . LYS A 1 94  ? 117.089 124.254 135.951 1.00 47.99  ? 89  LYS B CG   1 
ATOM   681  C  CD   . LYS A 1 94  ? 118.229 123.843 135.087 1.00 47.99  ? 89  LYS B CD   1 
ATOM   682  C  CE   . LYS A 1 94  ? 117.819 122.807 134.066 1.00 47.99  ? 89  LYS B CE   1 
ATOM   683  N  NZ   . LYS A 1 94  ? 116.756 123.297 133.160 1.00 47.99  ? 89  LYS B NZ   1 
ATOM   684  N  N    . VAL A 1 95  ? 116.563 126.292 140.277 1.00 44.58  ? 90  VAL B N    1 
ATOM   685  C  CA   . VAL A 1 95  ? 117.048 127.077 141.433 1.00 44.58  ? 90  VAL B CA   1 
ATOM   686  C  C    . VAL A 1 95  ? 118.526 126.773 141.666 1.00 44.58  ? 90  VAL B C    1 
ATOM   687  O  O    . VAL A 1 95  ? 119.305 127.717 141.850 1.00 44.58  ? 90  VAL B O    1 
ATOM   688  C  CB   . VAL A 1 95  ? 116.202 126.755 142.666 1.00 44.58  ? 90  VAL B CB   1 
ATOM   689  C  CG1  . VAL A 1 95  ? 116.667 127.563 143.854 1.00 44.58  ? 90  VAL B CG1  1 
ATOM   690  C  CG2  . VAL A 1 95  ? 114.744 127.016 142.378 1.00 44.58  ? 90  VAL B CG2  1 
ATOM   691  N  N    . HIS A 1 96  ? 118.911 125.502 141.655 1.00 46.92  ? 91  HIS B N    1 
ATOM   692  C  CA   . HIS A 1 96  ? 120.313 125.126 141.950 1.00 46.92  ? 91  HIS B CA   1 
ATOM   693  C  C    . HIS A 1 96  ? 120.782 123.971 141.079 1.00 46.92  ? 91  HIS B C    1 
ATOM   694  O  O    . HIS A 1 96  ? 119.958 123.161 140.631 1.00 46.92  ? 91  HIS B O    1 
ATOM   695  C  CB   . HIS A 1 96  ? 120.473 124.691 143.408 1.00 46.92  ? 91  HIS B CB   1 
ATOM   696  C  CG   . HIS A 1 96  ? 120.460 125.800 144.406 1.00 46.92  ? 91  HIS B CG   1 
ATOM   697  N  ND1  . HIS A 1 96  ? 121.466 126.737 144.508 1.00 46.92  ? 91  HIS B ND1  1 
ATOM   698  C  CD2  . HIS A 1 96  ? 119.580 126.094 145.368 1.00 46.92  ? 91  HIS B CD2  1 
ATOM   699  C  CE1  . HIS A 1 96  ? 121.180 127.577 145.491 1.00 46.92  ? 91  HIS B CE1  1 
ATOM   700  N  NE2  . HIS A 1 96  ? 120.038 127.206 146.028 1.00 46.92  ? 91  HIS B NE2  1 
ATOM   701  N  N    . ALA A 1 97  ? 122.086 123.893 140.834 1.00 50.03  ? 92  ALA B N    1 
ATOM   702  C  CA   . ALA A 1 97  ? 122.703 122.757 140.114 1.00 50.03  ? 92  ALA B CA   1 
ATOM   703  C  C    . ALA A 1 97  ? 123.950 122.350 140.899 1.00 50.03  ? 92  ALA B C    1 
ATOM   704  O  O    . ALA A 1 97  ? 124.890 123.172 140.989 1.00 50.03  ? 92  ALA B O    1 
ATOM   705  C  CB   . ALA A 1 97  ? 123.032 123.118 138.696 1.00 50.03  ? 92  ALA B CB   1 
ATOM   706  N  N    . ILE A 1 98  ? 123.971 121.127 141.426 1.00 52.21  ? 93  ILE B N    1 
ATOM   707  C  CA   . ILE A 1 98  ? 125.060 120.656 142.315 1.00 52.21  ? 93  ILE B CA   1 
ATOM   708  C  C    . ILE A 1 98  ? 125.848 119.573 141.589 1.00 52.21  ? 93  ILE B C    1 
ATOM   709  O  O    . ILE A 1 98  ? 125.262 118.545 141.212 1.00 52.21  ? 93  ILE B O    1 
ATOM   710  C  CB   . ILE A 1 98  ? 124.470 120.139 143.634 1.00 52.21  ? 93  ILE B CB   1 
ATOM   711  C  CG1  . ILE A 1 98  ? 123.345 121.041 144.142 1.00 52.21  ? 93  ILE B CG1  1 
ATOM   712  C  CG2  . ILE A 1 98  ? 125.565 119.978 144.663 1.00 52.21  ? 93  ILE B CG2  1 
ATOM   713  C  CD1  . ILE A 1 98  ? 122.485 120.393 145.187 1.00 52.21  ? 93  ILE B CD1  1 
ATOM   714  N  N    . PRO A 1 99  ? 127.168 119.744 141.348 1.00 58.26  ? 94  PRO B N    1 
ATOM   715  C  CA   . PRO A 1 99  ? 127.971 118.681 140.744 1.00 58.26  ? 94  PRO B CA   1 
ATOM   716  C  C    . PRO A 1 99  ? 128.119 117.552 141.771 1.00 58.26  ? 94  PRO B C    1 
ATOM   717  O  O    . PRO A 1 99  ? 128.280 117.871 142.936 1.00 58.26  ? 94  PRO B O    1 
ATOM   718  C  CB   . PRO A 1 99  ? 129.304 119.364 140.414 1.00 58.26  ? 94  PRO B CB   1 
ATOM   719  C  CG   . PRO A 1 99  ? 129.402 120.473 141.435 1.00 58.26  ? 94  PRO B CG   1 
ATOM   720  C  CD   . PRO A 1 99  ? 127.974 120.931 141.649 1.00 58.26  ? 94  PRO B CD   1 
ATOM   721  N  N    . LEU A 1 100 ? 128.027 116.295 141.331 1.00 59.33  ? 95  LEU B N    1 
ATOM   722  C  CA   . LEU A 1 100 ? 127.963 115.149 142.278 1.00 59.33  ? 95  LEU B CA   1 
ATOM   723  C  C    . LEU A 1 100 ? 129.262 114.342 142.189 1.00 59.33  ? 95  LEU B C    1 
ATOM   724  O  O    . LEU A 1 100 ? 129.633 113.938 141.069 1.00 59.33  ? 95  LEU B O    1 
ATOM   725  C  CB   . LEU A 1 100 ? 126.741 114.293 141.931 1.00 59.33  ? 95  LEU B CB   1 
ATOM   726  C  CG   . LEU A 1 100 ? 125.396 114.996 142.110 1.00 59.33  ? 95  LEU B CG   1 
ATOM   727  C  CD1  . LEU A 1 100 ? 124.244 114.015 141.962 1.00 59.33  ? 95  LEU B CD1  1 
ATOM   728  C  CD2  . LEU A 1 100 ? 125.329 115.693 143.460 1.00 59.33  ? 95  LEU B CD2  1 
ATOM   729  N  N    . ARG A 1 101 ? 129.918 114.122 143.333 1.00 70.54  ? 96  ARG B N    1 
ATOM   730  C  CA   . ARG A 1 101 ? 131.262 113.483 143.374 1.00 70.54  ? 96  ARG B CA   1 
ATOM   731  C  C    . ARG A 1 101 ? 131.224 112.168 142.585 1.00 70.54  ? 96  ARG B C    1 
ATOM   732  O  O    . ARG A 1 101 ? 132.258 111.809 141.989 1.00 70.54  ? 96  ARG B O    1 
ATOM   733  C  CB   . ARG A 1 101 ? 131.717 113.264 144.822 1.00 70.54  ? 96  ARG B CB   1 
ATOM   734  C  CG   . ARG A 1 101 ? 133.105 112.657 144.975 1.00 70.54  ? 96  ARG B CG   1 
ATOM   735  C  CD   . ARG A 1 101 ? 133.520 112.403 146.413 1.00 70.54  ? 96  ARG B CD   1 
ATOM   736  N  NE   . ARG A 1 101 ? 132.686 111.396 147.051 1.00 70.54  ? 96  ARG B NE   1 
ATOM   737  C  CZ   . ARG A 1 101 ? 132.591 111.221 148.365 1.00 70.54  ? 96  ARG B CZ   1 
ATOM   738  N  NH1  . ARG A 1 101 ? 131.745 110.334 148.855 1.00 70.54  ? 96  ARG B NH1  1 
ATOM   739  N  NH2  . ARG A 1 101 ? 133.340 111.940 149.183 1.00 70.54  ? 96  ARG B NH2  1 
ATOM   740  N  N    . SER A 1 102 ? 130.074 111.489 142.584 1.00 71.85  ? 97  SER B N    1 
ATOM   741  C  CA   . SER A 1 102 ? 129.896 110.239 141.802 1.00 71.85  ? 97  SER B CA   1 
ATOM   742  C  C    . SER A 1 102 ? 128.760 110.427 140.792 1.00 71.85  ? 97  SER B C    1 
ATOM   743  O  O    . SER A 1 102 ? 127.686 110.915 141.193 1.00 71.85  ? 97  SER B O    1 
ATOM   744  C  CB   . SER A 1 102 ? 129.629 109.068 142.708 1.00 71.85  ? 97  SER B CB   1 
ATOM   745  O  OG   . SER A 1 102 ? 128.431 109.265 143.444 1.00 71.85  ? 97  SER B OG   1 
ATOM   746  N  N    . SER A 1 103 ? 129.001 110.046 139.534 1.00 68.83  ? 98  SER B N    1 
ATOM   747  C  CA   . SER A 1 103 ? 127.928 109.996 138.507 1.00 68.83  ? 98  SER B CA   1 
ATOM   748  C  C    . SER A 1 103 ? 126.974 108.840 138.826 1.00 68.83  ? 98  SER B C    1 
ATOM   749  O  O    . SER A 1 103 ? 125.849 108.831 138.291 1.00 68.83  ? 98  SER B O    1 
ATOM   750  C  CB   . SER A 1 103 ? 128.517 109.862 137.129 1.00 68.83  ? 98  SER B CB   1 
ATOM   751  O  OG   . SER A 1 103 ? 129.291 111.005 136.799 1.00 68.83  ? 98  SER B OG   1 
ATOM   752  N  N    . TRP A 1 104 ? 127.420 107.907 139.673 1.00 74.69  ? 99  TRP B N    1 
ATOM   753  C  CA   . TRP A 1 104 ? 126.603 106.723 140.051 1.00 74.69  ? 99  TRP B CA   1 
ATOM   754  C  C    . TRP A 1 104 ? 125.633 107.108 141.173 1.00 74.69  ? 99  TRP B C    1 
ATOM   755  O  O    . TRP A 1 104 ? 125.813 106.643 142.316 1.00 74.69  ? 99  TRP B O    1 
ATOM   756  C  CB   . TRP A 1 104 ? 127.520 105.551 140.415 1.00 74.69  ? 99  TRP B CB   1 
ATOM   757  C  CG   . TRP A 1 104 ? 128.419 105.193 139.272 1.00 74.69  ? 99  TRP B CG   1 
ATOM   758  C  CD1  . TRP A 1 104 ? 129.783 105.224 139.249 1.00 74.69  ? 99  TRP B CD1  1 
ATOM   759  C  CD2  . TRP A 1 104 ? 128.005 104.791 137.955 1.00 74.69  ? 99  TRP B CD2  1 
ATOM   760  N  NE1  . TRP A 1 104 ? 130.246 104.852 138.016 1.00 74.69  ? 99  TRP B NE1  1 
ATOM   761  C  CE2  . TRP A 1 104 ? 129.178 104.580 137.201 1.00 74.69  ? 99  TRP B CE2  1 
ATOM   762  C  CE3  . TRP A 1 104 ? 126.764 104.580 137.343 1.00 74.69  ? 99  TRP B CE3  1 
ATOM   763  C  CZ2  . TRP A 1 104 ? 129.140 104.169 135.870 1.00 74.69  ? 99  TRP B CZ2  1 
ATOM   764  C  CZ3  . TRP A 1 104 ? 126.728 104.174 136.028 1.00 74.69  ? 99  TRP B CZ3  1 
ATOM   765  C  CH2  . TRP A 1 104 ? 127.902 103.973 135.303 1.00 74.69  ? 99  TRP B CH2  1 
ATOM   766  N  N    . VAL A 1 105 ? 124.648 107.937 140.821 1.00 61.15  ? 100 VAL B N    1 
ATOM   767  C  CA   . VAL A 1 105 ? 123.617 108.485 141.749 1.00 61.15  ? 100 VAL B CA   1 
ATOM   768  C  C    . VAL A 1 105 ? 122.407 107.557 141.659 1.00 61.15  ? 100 VAL B C    1 
ATOM   769  O  O    . VAL A 1 105 ? 121.883 107.400 140.539 1.00 61.15  ? 100 VAL B O    1 
ATOM   770  C  CB   . VAL A 1 105 ? 123.248 109.943 141.415 1.00 61.15  ? 100 VAL B CB   1 
ATOM   771  C  CG1  . VAL A 1 105 ? 122.787 110.690 142.655 1.00 61.15  ? 100 VAL B CG1  1 
ATOM   772  C  CG2  . VAL A 1 105 ? 124.391 110.693 140.745 1.00 61.15  ? 100 VAL B CG2  1 
ATOM   773  N  N    . MET A 1 106 ? 121.988 106.967 142.777 1.00 64.12  ? 101 MET B N    1 
ATOM   774  C  CA   . MET A 1 106 ? 120.885 105.971 142.795 1.00 64.12  ? 101 MET B CA   1 
ATOM   775  C  C    . MET A 1 106 ? 119.677 106.530 143.548 1.00 64.12  ? 101 MET B C    1 
ATOM   776  O  O    . MET A 1 106 ? 118.578 105.975 143.355 1.00 64.12  ? 101 MET B O    1 
ATOM   777  C  CB   . MET A 1 106 ? 121.360 104.696 143.495 1.00 64.12  ? 101 MET B CB   1 
ATOM   778  C  CG   . MET A 1 106 ? 122.648 104.132 142.921 1.00 64.12  ? 101 MET B CG   1 
ATOM   779  S  SD   . MET A 1 106 ? 123.302 102.765 143.906 1.00 64.12  ? 101 MET B SD   1 
ATOM   780  C  CE   . MET A 1 106 ? 122.825 101.364 142.897 1.00 64.12  ? 101 MET B CE   1 
ATOM   781  N  N    . THR A 1 107 ? 119.852 107.568 144.373 1.00 59.79  ? 102 THR B N    1 
ATOM   782  C  CA   . THR A 1 107 ? 118.761 108.092 145.217 1.00 59.79  ? 102 THR B CA   1 
ATOM   783  C  C    . THR A 1 107 ? 119.070 109.522 145.632 1.00 59.79  ? 102 THR B C    1 
ATOM   784  O  O    . THR A 1 107 ? 120.221 109.951 145.553 1.00 59.79  ? 102 THR B O    1 
ATOM   785  C  CB   . THR A 1 107 ? 118.553 107.247 146.470 1.00 59.79  ? 102 THR B CB   1 
ATOM   786  O  OG1  . THR A 1 107 ? 117.458 107.821 147.187 1.00 59.79  ? 102 THR B OG1  1 
ATOM   787  C  CG2  . THR A 1 107 ? 119.798 107.216 147.320 1.00 59.79  ? 102 THR B CG2  1 
ATOM   788  N  N    . CYS A 1 108 ? 118.045 110.245 146.042 1.00 54.88  ? 103 CYS B N    1 
ATOM   789  C  CA   . CYS A 1 108 ? 118.231 111.634 146.493 1.00 54.88  ? 103 CYS B CA   1 
ATOM   790  C  C    . CYS A 1 108 ? 117.055 112.041 147.369 1.00 54.88  ? 103 CYS B C    1 
ATOM   791  O  O    . CYS A 1 108 ? 115.974 111.441 147.245 1.00 54.88  ? 103 CYS B O    1 
ATOM   792  C  CB   . CYS A 1 108 ? 118.395 112.566 145.304 1.00 54.88  ? 103 CYS B CB   1 
ATOM   793  S  SG   . CYS A 1 108 ? 119.624 113.832 145.676 1.00 54.88  ? 103 CYS B SG   1 
ATOM   794  N  N    . ALA A 1 109 ? 117.264 113.026 148.237 1.00 48.36  ? 104 ALA B N    1 
ATOM   795  C  CA   . ALA A 1 109 ? 116.218 113.440 149.193 1.00 48.36  ? 104 ALA B CA   1 
ATOM   796  C  C    . ALA A 1 109 ? 116.236 114.946 149.424 1.00 48.36  ? 104 ALA B C    1 
ATOM   797  O  O    . ALA A 1 109 ? 117.265 115.588 149.188 1.00 48.36  ? 104 ALA B O    1 
ATOM   798  C  CB   . ALA A 1 109 ? 116.399 112.711 150.502 1.00 48.36  ? 104 ALA B CB   1 
ATOM   799  N  N    . TYR A 1 110 ? 115.128 115.484 149.912 1.00 48.00  ? 105 TYR B N    1 
ATOM   800  C  CA   . TYR A 1 110 ? 115.012 116.919 150.256 1.00 48.00  ? 105 TYR B CA   1 
ATOM   801  C  C    . TYR A 1 110 ? 114.717 117.031 151.746 1.00 48.00  ? 105 TYR B C    1 
ATOM   802  O  O    . TYR A 1 110 ? 113.903 116.238 152.278 1.00 48.00  ? 105 TYR B O    1 
ATOM   803  C  CB   . TYR A 1 110 ? 113.891 117.595 149.471 1.00 48.00  ? 105 TYR B CB   1 
ATOM   804  C  CG   . TYR A 1 110 ? 114.167 119.033 149.122 1.00 48.00  ? 105 TYR B CG   1 
ATOM   805  C  CD1  . TYR A 1 110 ? 114.805 119.358 147.942 1.00 48.00  ? 105 TYR B CD1  1 
ATOM   806  C  CD2  . TYR A 1 110 ? 113.791 120.061 149.963 1.00 48.00  ? 105 TYR B CD2  1 
ATOM   807  C  CE1  . TYR A 1 110 ? 115.064 120.669 147.595 1.00 48.00  ? 105 TYR B CE1  1 
ATOM   808  C  CE2  . TYR A 1 110 ? 114.045 121.379 149.635 1.00 48.00  ? 105 TYR B CE2  1 
ATOM   809  C  CZ   . TYR A 1 110 ? 114.682 121.680 148.449 1.00 48.00  ? 105 TYR B CZ   1 
ATOM   810  O  OH   . TYR A 1 110 ? 114.945 122.973 148.099 1.00 48.00  ? 105 TYR B OH   1 
ATOM   811  N  N    . ALA A 1 111 ? 115.347 117.992 152.409 1.00 48.84  ? 106 ALA B N    1 
ATOM   812  C  CA   . ALA A 1 111 ? 115.131 118.204 153.850 1.00 48.84  ? 106 ALA B CA   1 
ATOM   813  C  C    . ALA A 1 111 ? 113.720 118.752 154.065 1.00 48.84  ? 106 ALA B C    1 
ATOM   814  O  O    . ALA A 1 111 ? 113.228 119.530 153.224 1.00 48.84  ? 106 ALA B O    1 
ATOM   815  C  CB   . ALA A 1 111 ? 116.165 119.143 154.394 1.00 48.84  ? 106 ALA B CB   1 
ATOM   816  N  N    . PRO A 1 112 ? 113.048 118.412 155.178 1.00 54.04  ? 107 PRO B N    1 
ATOM   817  C  CA   . PRO A 1 112 ? 111.715 118.949 155.446 1.00 54.04  ? 107 PRO B CA   1 
ATOM   818  C  C    . PRO A 1 112 ? 111.723 120.426 155.861 1.00 54.04  ? 107 PRO B C    1 
ATOM   819  O  O    . PRO A 1 112 ? 110.658 120.958 156.137 1.00 54.04  ? 107 PRO B O    1 
ATOM   820  C  CB   . PRO A 1 112 ? 111.200 118.075 156.596 1.00 54.04  ? 107 PRO B CB   1 
ATOM   821  C  CG   . PRO A 1 112 ? 112.146 116.898 156.646 1.00 54.04  ? 107 PRO B CG   1 
ATOM   822  C  CD   . PRO A 1 112 ? 113.471 117.465 156.207 1.00 54.04  ? 107 PRO B CD   1 
ATOM   823  N  N    . SER A 1 113 ? 112.891 121.059 155.935 1.00 59.66  ? 108 SER B N    1 
ATOM   824  C  CA   . SER A 1 113 ? 112.985 122.510 156.216 1.00 59.66  ? 108 SER B CA   1 
ATOM   825  C  C    . SER A 1 113 ? 113.549 123.241 154.996 1.00 59.66  ? 108 SER B C    1 
ATOM   826  O  O    . SER A 1 113 ? 113.693 124.466 155.054 1.00 59.66  ? 108 SER B O    1 
ATOM   827  C  CB   . SER A 1 113 ? 113.825 122.781 157.427 1.00 59.66  ? 108 SER B CB   1 
ATOM   828  O  OG   . SER A 1 113 ? 115.177 122.438 157.181 1.00 59.66  ? 108 SER B OG   1 
ATOM   829  N  N    . GLY A 1 114 ? 113.883 122.521 153.934 1.00 55.97  ? 109 GLY B N    1 
ATOM   830  C  CA   . GLY A 1 114 ? 114.401 123.147 152.713 1.00 55.97  ? 109 GLY B CA   1 
ATOM   831  C  C    . GLY A 1 114 ? 115.841 123.588 152.848 1.00 55.97  ? 109 GLY B C    1 
ATOM   832  O  O    . GLY A 1 114 ? 116.319 124.314 151.965 1.00 55.97  ? 109 GLY B O    1 
ATOM   833  N  N    . ASN A 1 115 ? 116.537 123.157 153.889 1.00 58.43  ? 110 ASN B N    1 
ATOM   834  C  CA   . ASN A 1 115 ? 117.914 123.636 154.119 1.00 58.43  ? 110 ASN B CA   1 
ATOM   835  C  C    . ASN A 1 115 ? 118.923 122.728 153.430 1.00 58.43  ? 110 ASN B C    1 
ATOM   836  O  O    . ASN A 1 115 ? 119.786 123.243 152.695 1.00 58.43  ? 110 ASN B O    1 
ATOM   837  C  CB   . ASN A 1 115 ? 118.215 123.686 155.614 1.00 58.43  ? 110 ASN B CB   1 
ATOM   838  C  CG   . ASN A 1 115 ? 117.705 124.951 156.264 1.00 58.43  ? 110 ASN B CG   1 
ATOM   839  O  OD1  . ASN A 1 115 ? 118.326 126.005 156.152 1.00 58.43  ? 110 ASN B OD1  1 
ATOM   840  N  ND2  . ASN A 1 115 ? 116.582 124.849 156.954 1.00 58.43  ? 110 ASN B ND2  1 
ATOM   841  N  N    . TYR A 1 116 ? 118.830 121.420 153.642 1.00 55.27  ? 111 TYR B N    1 
ATOM   842  C  CA   . TYR A 1 116 ? 119.868 120.482 153.164 1.00 55.27  ? 111 TYR B CA   1 
ATOM   843  C  C    . TYR A 1 116 ? 119.340 119.570 152.067 1.00 55.27  ? 111 TYR B C    1 
ATOM   844  O  O    . TYR A 1 116 ? 118.126 119.516 151.816 1.00 55.27  ? 111 TYR B O    1 
ATOM   845  C  CB   . TYR A 1 116 ? 120.354 119.631 154.337 1.00 55.27  ? 111 TYR B CB   1 
ATOM   846  C  CG   . TYR A 1 116 ? 120.932 120.431 155.472 1.00 55.27  ? 111 TYR B CG   1 
ATOM   847  C  CD1  . TYR A 1 116 ? 122.118 121.130 155.319 1.00 55.27  ? 111 TYR B CD1  1 
ATOM   848  C  CD2  . TYR A 1 116 ? 120.285 120.484 156.693 1.00 55.27  ? 111 TYR B CD2  1 
ATOM   849  C  CE1  . TYR A 1 116 ? 122.642 121.879 156.352 1.00 55.27  ? 111 TYR B CE1  1 
ATOM   850  C  CE2  . TYR A 1 116 ? 120.800 121.219 157.741 1.00 55.27  ? 111 TYR B CE2  1 
ATOM   851  C  CZ   . TYR A 1 116 ? 121.979 121.920 157.564 1.00 55.27  ? 111 TYR B CZ   1 
ATOM   852  O  OH   . TYR A 1 116 ? 122.499 122.647 158.600 1.00 55.27  ? 111 TYR B OH   1 
ATOM   853  N  N    . VAL A 1 117 ? 120.254 118.858 151.422 1.00 50.96  ? 112 VAL B N    1 
ATOM   854  C  CA   . VAL A 1 117 ? 119.860 117.879 150.380 1.00 50.96  ? 112 VAL B CA   1 
ATOM   855  C  C    . VAL A 1 117 ? 120.853 116.714 150.405 1.00 50.96  ? 112 VAL B C    1 
ATOM   856  O  O    . VAL A 1 117 ? 122.075 116.937 150.296 1.00 50.96  ? 112 VAL B O    1 
ATOM   857  C  CB   . VAL A 1 117 ? 119.748 118.553 149.003 1.00 50.96  ? 112 VAL B CB   1 
ATOM   858  C  CG1  . VAL A 1 117 ? 120.953 119.410 148.668 1.00 50.96  ? 112 VAL B CG1  1 
ATOM   859  C  CG2  . VAL A 1 117 ? 119.534 117.527 147.917 1.00 50.96  ? 112 VAL B CG2  1 
ATOM   860  N  N    . ALA A 1 118 ? 120.348 115.490 150.551 1.00 52.57  ? 113 ALA B N    1 
ATOM   861  C  CA   . ALA A 1 118 ? 121.210 114.297 150.661 1.00 52.57  ? 113 ALA B CA   1 
ATOM   862  C  C    . ALA A 1 118 ? 121.123 113.483 149.378 1.00 52.57  ? 113 ALA B C    1 
ATOM   863  O  O    . ALA A 1 118 ? 120.026 113.273 148.865 1.00 52.57  ? 113 ALA B O    1 
ATOM   864  C  CB   . ALA A 1 118 ? 120.806 113.455 151.838 1.00 52.57  ? 113 ALA B CB   1 
ATOM   865  N  N    . CYS A 1 119 ? 122.250 112.978 148.918 1.00 65.43  ? 114 CYS B N    1 
ATOM   866  C  CA   . CYS A 1 119 ? 122.275 112.226 147.652 1.00 65.43  ? 114 CYS B CA   1 
ATOM   867  C  C    . CYS A 1 119 ? 123.386 111.185 147.736 1.00 65.43  ? 114 CYS B C    1 
ATOM   868  O  O    . CYS A 1 119 ? 124.443 111.475 148.306 1.00 65.43  ? 114 CYS B O    1 
ATOM   869  C  CB   . CYS A 1 119 ? 122.475 113.208 146.513 1.00 65.43  ? 114 CYS B CB   1 
ATOM   870  S  SG   . CYS A 1 119 ? 121.113 114.375 146.285 1.00 65.43  ? 114 CYS B SG   1 
ATOM   871  N  N    . GLY A 1 120 ? 123.131 109.981 147.236 1.00 67.07  ? 115 GLY B N    1 
ATOM   872  C  CA   . GLY A 1 120 ? 124.132 108.904 147.315 1.00 67.07  ? 115 GLY B CA   1 
ATOM   873  C  C    . GLY A 1 120 ? 123.949 107.832 146.259 1.00 67.07  ? 115 GLY B C    1 
ATOM   874  O  O    . GLY A 1 120 ? 123.131 107.985 145.353 1.00 67.07  ? 115 GLY B O    1 
ATOM   875  N  N    . GLY A 1 121 ? 124.716 106.753 146.341 1.00 68.21  ? 116 GLY B N    1 
ATOM   876  C  CA   . GLY A 1 121 ? 124.616 105.706 145.315 1.00 68.21  ? 116 GLY B CA   1 
ATOM   877  C  C    . GLY A 1 121 ? 125.624 104.583 145.416 1.00 68.21  ? 116 GLY B C    1 
ATOM   878  O  O    . GLY A 1 121 ? 125.811 104.016 146.518 1.00 68.21  ? 116 GLY B O    1 
ATOM   879  N  N    . LEU A 1 122 ? 126.301 104.277 144.311 1.00 76.00  ? 117 LEU B N    1 
ATOM   880  C  CA   . LEU A 1 122 ? 127.203 103.097 144.255 1.00 76.00  ? 117 LEU B CA   1 
ATOM   881  C  C    . LEU A 1 122 ? 128.498 103.305 145.040 1.00 76.00  ? 117 LEU B C    1 
ATOM   882  O  O    . LEU A 1 122 ? 129.130 102.299 145.315 1.00 76.00  ? 117 LEU B O    1 
ATOM   883  C  CB   . LEU A 1 122 ? 127.530 102.754 142.799 1.00 76.00  ? 117 LEU B CB   1 
ATOM   884  C  CG   . LEU A 1 122 ? 126.559 101.840 142.048 1.00 76.00  ? 117 LEU B CG   1 
ATOM   885  C  CD1  . LEU A 1 122 ? 126.850 101.838 140.556 1.00 76.00  ? 117 LEU B CD1  1 
ATOM   886  C  CD2  . LEU A 1 122 ? 126.647 100.416 142.571 1.00 76.00  ? 117 LEU B CD2  1 
ATOM   887  N  N    . ASP A 1 123 ? 128.840 104.524 145.437 1.00 73.20  ? 118 ASP B N    1 
ATOM   888  C  CA   . ASP A 1 123 ? 130.138 104.761 146.119 1.00 73.20  ? 118 ASP B CA   1 
ATOM   889  C  C    . ASP A 1 123 ? 129.964 104.639 147.634 1.00 73.20  ? 118 ASP B C    1 
ATOM   890  O  O    . ASP A 1 123 ? 130.885 105.097 148.355 1.00 73.20  ? 118 ASP B O    1 
ATOM   891  C  CB   . ASP A 1 123 ? 130.728 106.105 145.725 1.00 73.20  ? 118 ASP B CB   1 
ATOM   892  C  CG   . ASP A 1 123 ? 129.789 107.256 146.009 1.00 73.20  ? 118 ASP B CG   1 
ATOM   893  O  OD1  . ASP A 1 123 ? 128.739 107.314 145.352 1.00 73.20  ? 118 ASP B OD1  1 
ATOM   894  O  OD2  . ASP A 1 123 ? 130.123 108.090 146.878 1.00 73.20  ? 118 ASP B OD2  1 
ATOM   895  N  N    . ASN A 1 124 ? 128.833 104.094 148.101 1.00 73.95  ? 119 ASN B N    1 
ATOM   896  C  CA   . ASN A 1 124 ? 128.585 103.749 149.530 1.00 73.95  ? 119 ASN B CA   1 
ATOM   897  C  C    . ASN A 1 124 ? 128.627 104.968 150.454 1.00 73.95  ? 119 ASN B C    1 
ATOM   898  O  O    . ASN A 1 124 ? 128.747 104.780 151.678 1.00 73.95  ? 119 ASN B O    1 
ATOM   899  C  CB   . ASN A 1 124 ? 129.590 102.714 150.055 1.00 73.95  ? 119 ASN B CB   1 
ATOM   900  C  CG   . ASN A 1 124 ? 129.898 101.610 149.072 1.00 73.95  ? 119 ASN B CG   1 
ATOM   901  O  OD1  . ASN A 1 124 ? 129.224 101.464 148.061 1.00 73.95  ? 119 ASN B OD1  1 
ATOM   902  N  ND2  . ASN A 1 124 ? 130.883 100.790 149.385 1.00 73.95  ? 119 ASN B ND2  1 
ATOM   903  N  N    . ILE A 1 125 ? 128.517 106.176 149.922 1.00 67.43  ? 120 ILE B N    1 
ATOM   904  C  CA   . ILE A 1 125 ? 128.659 107.404 150.741 1.00 67.43  ? 120 ILE B CA   1 
ATOM   905  C  C    . ILE A 1 125 ? 127.421 108.258 150.534 1.00 67.43  ? 120 ILE B C    1 
ATOM   906  O  O    . ILE A 1 125 ? 127.121 108.610 149.385 1.00 67.43  ? 120 ILE B O    1 
ATOM   907  C  CB   . ILE A 1 125 ? 129.939 108.165 150.366 1.00 67.43  ? 120 ILE B CB   1 
ATOM   908  C  CG1  . ILE A 1 125 ? 131.177 107.286 150.520 1.00 67.43  ? 120 ILE B CG1  1 
ATOM   909  C  CG2  . ILE A 1 125 ? 130.066 109.439 151.182 1.00 67.43  ? 120 ILE B CG2  1 
ATOM   910  C  CD1  . ILE A 1 125 ? 131.366 106.762 151.915 1.00 67.43  ? 120 ILE B CD1  1 
ATOM   911  N  N    . CYS A 1 126 ? 126.730 108.590 151.611 1.00 61.33  ? 121 CYS B N    1 
ATOM   912  C  CA   . CYS A 1 126 ? 125.546 109.474 151.542 1.00 61.33  ? 121 CYS B CA   1 
ATOM   913  C  C    . CYS A 1 126 ? 126.033 110.908 151.743 1.00 61.33  ? 121 CYS B C    1 
ATOM   914  O  O    . CYS A 1 126 ? 126.300 111.306 152.874 1.00 61.33  ? 121 CYS B O    1 
ATOM   915  C  CB   . CYS A 1 126 ? 124.531 109.071 152.599 1.00 61.33  ? 121 CYS B CB   1 
ATOM   916  S  SG   . CYS A 1 126 ? 123.201 110.274 152.808 1.00 61.33  ? 121 CYS B SG   1 
ATOM   917  N  N    . SER A 1 127 ? 126.188 111.662 150.671 1.00 56.46  ? 122 SER B N    1 
ATOM   918  C  CA   . SER A 1 127 ? 126.613 113.067 150.804 1.00 56.46  ? 122 SER B CA   1 
ATOM   919  C  C    . SER A 1 127 ? 125.429 113.901 151.274 1.00 56.46  ? 122 SER B C    1 
ATOM   920  O  O    . SER A 1 127 ? 124.287 113.611 150.882 1.00 56.46  ? 122 SER B O    1 
ATOM   921  C  CB   . SER A 1 127 ? 127.177 113.593 149.526 1.00 56.46  ? 122 SER B CB   1 
ATOM   922  O  OG   . SER A 1 127 ? 128.339 112.869 149.156 1.00 56.46  ? 122 SER B OG   1 
ATOM   923  N  N    . ILE A 1 128 ? 125.691 114.890 152.120 1.00 53.23  ? 123 ILE B N    1 
ATOM   924  C  CA   . ILE A 1 128 ? 124.632 115.821 152.586 1.00 53.23  ? 123 ILE B CA   1 
ATOM   925  C  C    . ILE A 1 128 ? 125.130 117.233 152.322 1.00 53.23  ? 123 ILE B C    1 
ATOM   926  O  O    . ILE A 1 128 ? 126.154 117.612 152.914 1.00 53.23  ? 123 ILE B O    1 
ATOM   927  C  CB   . ILE A 1 128 ? 124.262 115.591 154.054 1.00 53.23  ? 123 ILE B CB   1 
ATOM   928  C  CG1  . ILE A 1 128 ? 123.539 114.257 154.208 1.00 53.23  ? 123 ILE B CG1  1 
ATOM   929  C  CG2  . ILE A 1 128 ? 123.430 116.745 154.564 1.00 53.23  ? 123 ILE B CG2  1 
ATOM   930  C  CD1  . ILE A 1 128 ? 123.027 113.994 155.594 1.00 53.23  ? 123 ILE B CD1  1 
ATOM   931  N  N    . TYR A 1 129 ? 124.411 117.974 151.479 1.00 53.21  ? 124 TYR B N    1 
ATOM   932  C  CA   . TYR A 1 129 ? 124.803 119.327 151.025 1.00 53.21  ? 124 TYR B CA   1 
ATOM   933  C  C    . TYR A 1 129 ? 123.977 120.395 151.733 1.00 53.21  ? 124 TYR B C    1 
ATOM   934  O  O    . TYR A 1 129 ? 122.820 120.125 152.115 1.00 53.21  ? 124 TYR B O    1 
ATOM   935  C  CB   . TYR A 1 129 ? 124.574 119.457 149.518 1.00 53.21  ? 124 TYR B CB   1 
ATOM   936  C  CG   . TYR A 1 129 ? 125.367 118.518 148.647 1.00 53.21  ? 124 TYR B CG   1 
ATOM   937  C  CD1  . TYR A 1 129 ? 124.953 117.217 148.417 1.00 53.21  ? 124 TYR B CD1  1 
ATOM   938  C  CD2  . TYR A 1 129 ? 126.520 118.953 148.028 1.00 53.21  ? 124 TYR B CD2  1 
ATOM   939  C  CE1  . TYR A 1 129 ? 125.689 116.359 147.626 1.00 53.21  ? 124 TYR B CE1  1 
ATOM   940  C  CE2  . TYR A 1 129 ? 127.262 118.113 147.221 1.00 53.21  ? 124 TYR B CE2  1 
ATOM   941  C  CZ   . TYR A 1 129 ? 126.845 116.814 147.027 1.00 53.21  ? 124 TYR B CZ   1 
ATOM   942  O  OH   . TYR A 1 129 ? 127.579 115.985 146.233 1.00 53.21  ? 124 TYR B OH   1 
ATOM   943  N  N    . ASN A 1 130 ? 124.545 121.589 151.860 1.00 56.31  ? 125 ASN B N    1 
ATOM   944  C  CA   . ASN A 1 130 ? 123.890 122.712 152.565 1.00 56.31  ? 125 ASN B CA   1 
ATOM   945  C  C    . ASN A 1 130 ? 123.573 123.799 151.547 1.00 56.31  ? 125 ASN B C    1 
ATOM   946  O  O    . ASN A 1 130 ? 124.500 124.303 150.898 1.00 56.31  ? 125 ASN B O    1 
ATOM   947  C  CB   . ASN A 1 130 ? 124.805 123.222 153.672 1.00 56.31  ? 125 ASN B CB   1 
ATOM   948  C  CG   . ASN A 1 130 ? 124.202 124.349 154.477 1.00 56.31  ? 125 ASN B CG   1 
ATOM   949  O  OD1  . ASN A 1 130 ? 122.984 124.486 154.553 1.00 56.31  ? 125 ASN B OD1  1 
ATOM   950  N  ND2  . ASN A 1 130 ? 125.055 125.147 155.098 1.00 56.31  ? 125 ASN B ND2  1 
ATOM   951  N  N    . LEU A 1 131 ? 122.306 124.155 151.402 1.00 52.03  ? 126 LEU B N    1 
ATOM   952  C  CA   . LEU A 1 131 ? 121.895 125.135 150.366 1.00 52.03  ? 126 LEU B CA   1 
ATOM   953  C  C    . LEU A 1 131 ? 121.877 126.552 150.936 1.00 52.03  ? 126 LEU B C    1 
ATOM   954  O  O    . LEU A 1 131 ? 122.326 127.473 150.243 1.00 52.03  ? 126 LEU B O    1 
ATOM   955  C  CB   . LEU A 1 131 ? 120.502 124.751 149.877 1.00 52.03  ? 126 LEU B CB   1 
ATOM   956  C  CG   . LEU A 1 131 ? 120.369 123.297 149.445 1.00 52.03  ? 126 LEU B CG   1 
ATOM   957  C  CD1  . LEU A 1 131 ? 118.918 122.927 149.258 1.00 52.03  ? 126 LEU B CD1  1 
ATOM   958  C  CD2  . LEU A 1 131 ? 121.151 123.068 148.174 1.00 52.03  ? 126 LEU B CD2  1 
ATOM   959  N  N    . LYS A 1 132 ? 121.374 126.735 152.150 1.00 52.72  ? 127 LYS B N    1 
ATOM   960  C  CA   . LYS A 1 132 ? 121.231 128.078 152.755 1.00 52.72  ? 127 LYS B CA   1 
ATOM   961  C  C    . LYS A 1 132 ? 122.550 128.456 153.424 1.00 52.72  ? 127 LYS B C    1 
ATOM   962  O  O    . LYS A 1 132 ? 122.641 128.444 154.656 1.00 52.72  ? 127 LYS B O    1 
ATOM   963  C  CB   . LYS A 1 132 ? 120.063 128.047 153.738 1.00 52.72  ? 127 LYS B CB   1 
ATOM   964  C  CG   . LYS A 1 132 ? 118.780 127.459 153.186 1.00 52.72  ? 127 LYS B CG   1 
ATOM   965  C  CD   . LYS A 1 132 ? 118.151 128.320 152.127 1.00 52.72  ? 127 LYS B CD   1 
ATOM   966  C  CE   . LYS A 1 132 ? 116.764 127.848 151.762 1.00 52.72  ? 127 LYS B CE   1 
ATOM   967  N  NZ   . LYS A 1 132 ? 115.958 127.579 152.973 1.00 52.72  ? 127 LYS B NZ   1 
ATOM   968  N  N    . THR A 1 133 ? 123.551 128.785 152.631 1.00 59.72  ? 128 THR B N    1 
ATOM   969  C  CA   . THR A 1 133 ? 124.872 129.133 153.187 1.00 59.72  ? 128 THR B CA   1 
ATOM   970  C  C    . THR A 1 133 ? 125.039 130.641 153.312 1.00 59.72  ? 128 THR B C    1 
ATOM   971  O  O    . THR A 1 133 ? 124.106 131.394 152.985 1.00 59.72  ? 128 THR B O    1 
ATOM   972  C  CB   . THR A 1 133 ? 126.006 128.589 152.315 1.00 59.72  ? 128 THR B CB   1 
ATOM   973  O  OG1  . THR A 1 133 ? 126.088 129.356 151.111 1.00 59.72  ? 128 THR B OG1  1 
ATOM   974  C  CG2  . THR A 1 133 ? 125.798 127.127 151.998 1.00 59.72  ? 128 THR B CG2  1 
ATOM   975  N  N    . ARG A 1 134 ? 126.204 131.071 153.779 1.00 67.03  ? 129 ARG B N    1 
ATOM   976  C  CA   . ARG A 1 134 ? 126.569 132.499 153.860 1.00 67.03  ? 129 ARG B CA   1 
ATOM   977  C  C    . ARG A 1 134 ? 127.352 132.895 152.607 1.00 67.03  ? 129 ARG B C    1 
ATOM   978  O  O    . ARG A 1 134 ? 127.550 134.099 152.398 1.00 67.03  ? 129 ARG B O    1 
ATOM   979  C  CB   . ARG A 1 134 ? 127.443 132.655 155.108 1.00 67.03  ? 129 ARG B CB   1 
ATOM   980  C  CG   . ARG A 1 134 ? 126.762 132.426 156.447 1.00 67.03  ? 129 ARG B CG   1 
ATOM   981  C  CD   . ARG A 1 134 ? 127.732 132.662 157.583 1.00 67.03  ? 129 ARG B CD   1 
ATOM   982  N  NE   . ARG A 1 134 ? 127.125 132.382 158.880 1.00 67.03  ? 129 ARG B NE   1 
ATOM   983  C  CZ   . ARG A 1 134 ? 127.770 132.391 160.043 1.00 67.03  ? 129 ARG B CZ   1 
ATOM   984  N  NH1  . ARG A 1 134 ? 128.933 133.006 160.146 1.00 67.03  ? 129 ARG B NH1  1 
ATOM   985  N  NH2  . ARG A 1 134 ? 127.247 131.798 161.102 1.00 67.03  ? 129 ARG B NH2  1 
ATOM   986  N  N    . GLU A 1 135 ? 127.783 131.931 151.794 1.00 66.15  ? 130 GLU B N    1 
ATOM   987  C  CA   . GLU A 1 135 ? 128.669 132.223 150.641 1.00 66.15  ? 130 GLU B CA   1 
ATOM   988  C  C    . GLU A 1 135 ? 127.919 132.135 149.312 1.00 66.15  ? 130 GLU B C    1 
ATOM   989  O  O    . GLU A 1 135 ? 128.505 132.512 148.292 1.00 66.15  ? 130 GLU B O    1 
ATOM   990  C  CB   . GLU A 1 135 ? 129.842 131.246 150.626 1.00 66.15  ? 130 GLU B CB   1 
ATOM   991  C  CG   . GLU A 1 135 ? 130.658 131.238 151.904 1.00 66.15  ? 130 GLU B CG   1 
ATOM   992  C  CD   . GLU A 1 135 ? 130.283 130.144 152.887 1.00 66.15  ? 130 GLU B CD   1 
ATOM   993  O  OE1  . GLU A 1 135 ? 129.461 129.283 152.530 1.00 66.15  ? 130 GLU B OE1  1 
ATOM   994  O  OE2  . GLU A 1 135 ? 130.805 130.164 154.014 1.00 66.15  ? 130 GLU B OE2  1 
ATOM   995  N  N    . GLY A 1 136 ? 126.703 131.609 149.292 1.00 63.23  ? 131 GLY B N    1 
ATOM   996  C  CA   . GLY A 1 136 ? 125.913 131.610 148.050 1.00 63.23  ? 131 GLY B CA   1 
ATOM   997  C  C    . GLY A 1 136 ? 126.234 130.463 147.108 1.00 63.23  ? 131 GLY B C    1 
ATOM   998  O  O    . GLY A 1 136 ? 125.827 130.549 145.943 1.00 63.23  ? 131 GLY B O    1 
ATOM   999  N  N    . ASN A 1 137 ? 126.955 129.443 147.552 1.00 61.10  ? 132 ASN B N    1 
ATOM   1000 C  CA   . ASN A 1 137 ? 127.163 128.224 146.738 1.00 61.10  ? 132 ASN B CA   1 
ATOM   1001 C  C    . ASN A 1 137 ? 126.643 127.041 147.555 1.00 61.10  ? 132 ASN B C    1 
ATOM   1002 O  O    . ASN A 1 137 ? 126.131 127.245 148.672 1.00 61.10  ? 132 ASN B O    1 
ATOM   1003 C  CB   . ASN A 1 137 ? 128.620 128.046 146.316 1.00 61.10  ? 132 ASN B CB   1 
ATOM   1004 C  CG   . ASN A 1 137 ? 129.613 128.306 147.428 1.00 61.10  ? 132 ASN B CG   1 
ATOM   1005 O  OD1  . ASN A 1 137 ? 129.365 127.969 148.580 1.00 61.10  ? 132 ASN B OD1  1 
ATOM   1006 N  ND2  . ASN A 1 137 ? 130.736 128.926 147.099 1.00 61.10  ? 132 ASN B ND2  1 
ATOM   1007 N  N    . VAL A 1 138 ? 126.757 125.837 147.020 1.00 55.57  ? 133 VAL B N    1 
ATOM   1008 C  CA   . VAL A 1 138 ? 126.301 124.627 147.744 1.00 55.57  ? 133 VAL B CA   1 
ATOM   1009 C  C    . VAL A 1 138 ? 127.522 123.768 148.038 1.00 55.57  ? 133 VAL B C    1 
ATOM   1010 O  O    . VAL A 1 138 ? 128.026 123.099 147.122 1.00 55.57  ? 133 VAL B O    1 
ATOM   1011 C  CB   . VAL A 1 138 ? 125.246 123.858 146.941 1.00 55.57  ? 133 VAL B CB   1 
ATOM   1012 C  CG1  . VAL A 1 138 ? 124.780 122.646 147.717 1.00 55.57  ? 133 VAL B CG1  1 
ATOM   1013 C  CG2  . VAL A 1 138 ? 124.088 124.761 146.568 1.00 55.57  ? 133 VAL B CG2  1 
ATOM   1014 N  N    . ARG A 1 139 ? 127.983 123.790 149.280 1.00 61.40  ? 134 ARG B N    1 
ATOM   1015 C  CA   . ARG A 1 139 ? 129.146 122.973 149.690 1.00 61.40  ? 134 ARG B CA   1 
ATOM   1016 C  C    . ARG A 1 139 ? 128.643 121.694 150.352 1.00 61.40  ? 134 ARG B C    1 
ATOM   1017 O  O    . ARG A 1 139 ? 127.510 121.672 150.870 1.00 61.40  ? 134 ARG B O    1 
ATOM   1018 C  CB   . ARG A 1 139 ? 130.033 123.747 150.664 1.00 61.40  ? 134 ARG B CB   1 
ATOM   1019 C  CG   . ARG A 1 139 ? 130.336 125.184 150.260 1.00 61.40  ? 134 ARG B CG   1 
ATOM   1020 C  CD   . ARG A 1 139 ? 131.083 125.898 151.369 1.00 61.40  ? 134 ARG B CD   1 
ATOM   1021 N  NE   . ARG A 1 139 ? 130.158 126.483 152.336 1.00 61.40  ? 134 ARG B NE   1 
ATOM   1022 C  CZ   . ARG A 1 139 ? 129.823 125.946 153.505 1.00 61.40  ? 134 ARG B CZ   1 
ATOM   1023 N  NH1  . ARG A 1 139 ? 130.269 124.753 153.854 1.00 61.40  ? 134 ARG B NH1  1 
ATOM   1024 N  NH2  . ARG A 1 139 ? 129.017 126.604 154.321 1.00 61.40  ? 134 ARG B NH2  1 
ATOM   1025 N  N    . VAL A 1 140 ? 129.470 120.663 150.368 1.00 60.19  ? 135 VAL B N    1 
ATOM   1026 C  CA   . VAL A 1 140 ? 129.086 119.377 150.997 1.00 60.19  ? 135 VAL B CA   1 
ATOM   1027 C  C    . VAL A 1 140 ? 129.199 119.551 152.505 1.00 60.19  ? 135 VAL B C    1 
ATOM   1028 O  O    . VAL A 1 140 ? 130.310 119.762 153.011 1.00 60.19  ? 135 VAL B O    1 
ATOM   1029 C  CB   . VAL A 1 140 ? 129.985 118.234 150.509 1.00 60.19  ? 135 VAL B CB   1 
ATOM   1030 C  CG1  . VAL A 1 140 ? 129.352 116.891 150.798 1.00 60.19  ? 135 VAL B CG1  1 
ATOM   1031 C  CG2  . VAL A 1 140 ? 130.319 118.372 149.037 1.00 60.19  ? 135 VAL B CG2  1 
ATOM   1032 N  N    . SER A 1 141 ? 128.088 119.462 153.214 1.00 61.40  ? 136 SER B N    1 
ATOM   1033 C  CA   . SER A 1 141 ? 128.116 119.590 154.685 1.00 61.40  ? 136 SER B CA   1 
ATOM   1034 C  C    . SER A 1 141 ? 128.777 118.347 155.287 1.00 61.40  ? 136 SER B C    1 
ATOM   1035 O  O    . SER A 1 141 ? 129.834 118.479 155.927 1.00 61.40  ? 136 SER B O    1 
ATOM   1036 C  CB   . SER A 1 141 ? 126.737 119.813 155.237 1.00 61.40  ? 136 SER B CB   1 
ATOM   1037 O  OG   . SER A 1 141 ? 126.091 118.583 155.515 1.00 61.40  ? 136 SER B OG   1 
ATOM   1038 N  N    . ARG A 1 142 ? 128.191 117.154 155.113 1.00 64.73  ? 137 ARG B N    1 
ATOM   1039 C  CA   . ARG A 1 142 ? 128.690 115.920 155.780 1.00 64.73  ? 137 ARG B CA   1 
ATOM   1040 C  C    . ARG A 1 142 ? 128.572 114.697 154.869 1.00 64.73  ? 137 ARG B C    1 
ATOM   1041 O  O    . ARG A 1 142 ? 127.430 114.347 154.527 1.00 64.73  ? 137 ARG B O    1 
ATOM   1042 C  CB   . ARG A 1 142 ? 127.860 115.659 157.040 1.00 64.73  ? 137 ARG B CB   1 
ATOM   1043 C  CG   . ARG A 1 142 ? 127.985 116.731 158.113 1.00 64.73  ? 137 ARG B CG   1 
ATOM   1044 C  CD   . ARG A 1 142 ? 129.313 116.671 158.842 1.00 64.73  ? 137 ARG B CD   1 
ATOM   1045 N  NE   . ARG A 1 142 ? 129.450 115.464 159.643 1.00 64.73  ? 137 ARG B NE   1 
ATOM   1046 C  CZ   . ARG A 1 142 ? 130.566 115.092 160.255 1.00 64.73  ? 137 ARG B CZ   1 
ATOM   1047 N  NH1  . ARG A 1 142 ? 131.202 115.937 161.047 1.00 64.73  ? 137 ARG B NH1  1 
ATOM   1048 N  NH2  . ARG A 1 142 ? 131.042 113.872 160.077 1.00 64.73  ? 137 ARG B NH2  1 
ATOM   1049 N  N    . GLU A 1 143 ? 129.683 114.018 154.561 1.00 66.78  ? 138 GLU B N    1 
ATOM   1050 C  CA   . GLU A 1 143 ? 129.634 112.768 153.766 1.00 66.78  ? 138 GLU B CA   1 
ATOM   1051 C  C    . GLU A 1 143 ? 129.517 111.611 154.755 1.00 66.78  ? 138 GLU B C    1 
ATOM   1052 O  O    . GLU A 1 143 ? 130.527 111.228 155.363 1.00 66.78  ? 138 GLU B O    1 
ATOM   1053 C  CB   . GLU A 1 143 ? 130.877 112.617 152.899 1.00 66.78  ? 138 GLU B CB   1 
ATOM   1054 C  CG   . GLU A 1 143 ? 131.007 113.675 151.830 1.00 66.78  ? 138 GLU B CG   1 
ATOM   1055 C  CD   . GLU A 1 143 ? 131.668 114.941 152.338 1.00 66.78  ? 138 GLU B CD   1 
ATOM   1056 O  OE1  . GLU A 1 143 ? 131.968 114.997 153.545 1.00 66.78  ? 138 GLU B OE1  1 
ATOM   1057 O  OE2  . GLU A 1 143 ? 131.873 115.864 151.531 1.00 66.78  ? 138 GLU B OE2  1 
ATOM   1058 N  N    . LEU A 1 144 ? 128.322 111.064 154.915 1.00 63.62  ? 139 LEU B N    1 
ATOM   1059 C  CA   . LEU A 1 144 ? 128.143 109.909 155.819 1.00 63.62  ? 139 LEU B CA   1 
ATOM   1060 C  C    . LEU A 1 144 ? 128.723 108.673 155.140 1.00 63.62  ? 139 LEU B C    1 
ATOM   1061 O  O    . LEU A 1 144 ? 128.135 108.195 154.144 1.00 63.62  ? 139 LEU B O    1 
ATOM   1062 C  CB   . LEU A 1 144 ? 126.663 109.716 156.134 1.00 63.62  ? 139 LEU B CB   1 
ATOM   1063 C  CG   . LEU A 1 144 ? 125.924 110.957 156.612 1.00 63.62  ? 139 LEU B CG   1 
ATOM   1064 C  CD1  . LEU A 1 144 ? 124.447 110.665 156.654 1.00 63.62  ? 139 LEU B CD1  1 
ATOM   1065 C  CD2  . LEU A 1 144 ? 126.417 111.405 157.972 1.00 63.62  ? 139 LEU B CD2  1 
ATOM   1066 N  N    . ALA A 1 145 ? 129.847 108.178 155.648 1.00 66.38  ? 140 ALA B N    1 
ATOM   1067 C  CA   . ALA A 1 145 ? 130.487 106.952 155.128 1.00 66.38  ? 140 ALA B CA   1 
ATOM   1068 C  C    . ALA A 1 145 ? 130.467 105.889 156.225 1.00 66.38  ? 140 ALA B C    1 
ATOM   1069 O  O    . ALA A 1 145 ? 130.485 106.239 157.420 1.00 66.38  ? 140 ALA B O    1 
ATOM   1070 C  CB   . ALA A 1 145 ? 131.894 107.238 154.667 1.00 66.38  ? 140 ALA B CB   1 
ATOM   1071 N  N    . GLY A 1 146 ? 130.487 104.624 155.840 1.00 68.58  ? 141 GLY B N    1 
ATOM   1072 C  CA   . GLY A 1 146 ? 130.377 103.534 156.822 1.00 68.58  ? 141 GLY B CA   1 
ATOM   1073 C  C    . GLY A 1 146 ? 129.568 102.383 156.270 1.00 68.58  ? 141 GLY B C    1 
ATOM   1074 O  O    . GLY A 1 146 ? 129.426 101.370 156.971 1.00 68.58  ? 141 GLY B O    1 
ATOM   1075 N  N    . HIS A 1 147 ? 129.032 102.511 155.047 1.00 69.76  ? 142 HIS B N    1 
ATOM   1076 C  CA   . HIS A 1 147 ? 128.295 101.413 154.362 1.00 69.76  ? 142 HIS B CA   1 
ATOM   1077 C  C    . HIS A 1 147 ? 129.297 100.614 153.524 1.00 69.76  ? 142 HIS B C    1 
ATOM   1078 O  O    . HIS A 1 147 ? 130.246 101.238 153.000 1.00 69.76  ? 142 HIS B O    1 
ATOM   1079 C  CB   . HIS A 1 147 ? 127.151 101.964 153.504 1.00 69.76  ? 142 HIS B CB   1 
ATOM   1080 C  CG   . HIS A 1 147 ? 125.906 102.266 154.271 1.00 69.76  ? 142 HIS B CG   1 
ATOM   1081 N  ND1  . HIS A 1 147 ? 125.234 101.313 155.006 1.00 69.76  ? 142 HIS B ND1  1 
ATOM   1082 C  CD2  . HIS A 1 147 ? 125.213 103.401 154.418 1.00 69.76  ? 142 HIS B CD2  1 
ATOM   1083 C  CE1  . HIS A 1 147 ? 124.173 101.867 155.574 1.00 69.76  ? 142 HIS B CE1  1 
ATOM   1084 N  NE2  . HIS A 1 147 ? 124.140 103.135 155.229 1.00 69.76  ? 142 HIS B NE2  1 
ATOM   1085 N  N    . THR A 1 148 ? 129.113 99.297  153.399 1.00 74.64  ? 143 THR B N    1 
ATOM   1086 C  CA   . THR A 1 148 ? 130.040 98.398  152.659 1.00 74.64  ? 143 THR B CA   1 
ATOM   1087 C  C    . THR A 1 148 ? 129.570 98.210  151.214 1.00 74.64  ? 143 THR B C    1 
ATOM   1088 O  O    . THR A 1 148 ? 130.305 97.553  150.452 1.00 74.64  ? 143 THR B O    1 
ATOM   1089 C  CB   . THR A 1 148 ? 130.135 97.048  153.382 1.00 74.64  ? 143 THR B CB   1 
ATOM   1090 O  OG1  . THR A 1 148 ? 130.294 97.310  154.777 1.00 74.64  ? 143 THR B OG1  1 
ATOM   1091 C  CG2  . THR A 1 148 ? 131.271 96.176  152.897 1.00 74.64  ? 143 THR B CG2  1 
ATOM   1092 N  N    . GLY A 1 149 ? 128.415 98.766  150.836 1.00 73.12  ? 144 GLY B N    1 
ATOM   1093 C  CA   . GLY A 1 149 ? 127.836 98.545  149.495 1.00 73.12  ? 144 GLY B CA   1 
ATOM   1094 C  C    . GLY A 1 149 ? 127.007 99.719  149.014 1.00 73.12  ? 144 GLY B C    1 
ATOM   1095 O  O    . GLY A 1 149 ? 126.977 100.740 149.729 1.00 73.12  ? 144 GLY B O    1 
ATOM   1096 N  N    . TYR A 1 150 ? 126.329 99.583  147.871 1.00 70.60  ? 145 TYR B N    1 
ATOM   1097 C  CA   . TYR A 1 150 ? 125.572 100.693 147.261 1.00 70.60  ? 145 TYR B CA   1 
ATOM   1098 C  C    . TYR A 1 150 ? 124.416 101.146 148.135 1.00 70.60  ? 145 TYR B C    1 
ATOM   1099 O  O    . TYR A 1 150 ? 123.881 100.347 148.930 1.00 70.60  ? 145 TYR B O    1 
ATOM   1100 C  CB   . TYR A 1 150 ? 125.090 100.316 145.869 1.00 70.60  ? 145 TYR B CB   1 
ATOM   1101 C  CG   . TYR A 1 150 ? 124.130 99.170  145.804 1.00 70.60  ? 145 TYR B CG   1 
ATOM   1102 C  CD1  . TYR A 1 150 ? 122.763 99.353  145.901 1.00 70.60  ? 145 TYR B CD1  1 
ATOM   1103 C  CD2  . TYR A 1 150 ? 124.612 97.885  145.685 1.00 70.60  ? 145 TYR B CD2  1 
ATOM   1104 C  CE1  . TYR A 1 150 ? 121.893 98.284  145.862 1.00 70.60  ? 145 TYR B CE1  1 
ATOM   1105 C  CE2  . TYR A 1 150 ? 123.764 96.796  145.665 1.00 70.60  ? 145 TYR B CE2  1 
ATOM   1106 C  CZ   . TYR A 1 150 ? 122.402 97.008  145.744 1.00 70.60  ? 145 TYR B CZ   1 
ATOM   1107 O  OH   . TYR A 1 150 ? 121.552 95.959  145.716 1.00 70.60  ? 145 TYR B OH   1 
ATOM   1108 N  N    . LEU A 1 151 ? 124.017 102.398 147.944 1.00 65.93  ? 146 LEU B N    1 
ATOM   1109 C  CA   . LEU A 1 151 ? 123.041 103.056 148.841 1.00 65.93  ? 146 LEU B CA   1 
ATOM   1110 C  C    . LEU A 1 151 ? 121.728 103.329 148.123 1.00 65.93  ? 146 LEU B C    1 
ATOM   1111 O  O    . LEU A 1 151 ? 121.711 103.542 146.901 1.00 65.93  ? 146 LEU B O    1 
ATOM   1112 C  CB   . LEU A 1 151 ? 123.694 104.364 149.296 1.00 65.93  ? 146 LEU B CB   1 
ATOM   1113 C  CG   . LEU A 1 151 ? 123.015 105.167 150.399 1.00 65.93  ? 146 LEU B CG   1 
ATOM   1114 C  CD1  . LEU A 1 151 ? 123.562 104.782 151.757 1.00 65.93  ? 146 LEU B CD1  1 
ATOM   1115 C  CD2  . LEU A 1 151 ? 123.232 106.644 150.144 1.00 65.93  ? 146 LEU B CD2  1 
ATOM   1116 N  N    . SER A 1 152 ? 120.645 103.321 148.879 1.00 64.37  ? 147 SER B N    1 
ATOM   1117 C  CA   . SER A 1 152 ? 119.315 103.618 148.315 1.00 64.37  ? 147 SER B CA   1 
ATOM   1118 C  C    . SER A 1 152 ? 118.411 104.259 149.365 1.00 64.37  ? 147 SER B C    1 
ATOM   1119 O  O    . SER A 1 152 ? 118.535 103.913 150.559 1.00 64.37  ? 147 SER B O    1 
ATOM   1120 C  CB   . SER A 1 152 ? 118.704 102.377 147.728 1.00 64.37  ? 147 SER B CB   1 
ATOM   1121 O  OG   . SER A 1 152 ? 118.673 101.324 148.673 1.00 64.37  ? 147 SER B OG   1 
ATOM   1122 N  N    . CYS A 1 153 ? 117.572 105.195 148.928 1.00 61.90  ? 148 CYS B N    1 
ATOM   1123 C  CA   . CYS A 1 153 ? 116.547 105.873 149.761 1.00 61.90  ? 148 CYS B CA   1 
ATOM   1124 C  C    . CYS A 1 153 ? 117.109 106.616 150.964 1.00 61.90  ? 148 CYS B C    1 
ATOM   1125 O  O    . CYS A 1 153 ? 116.924 106.169 152.131 1.00 61.90  ? 148 CYS B O    1 
ATOM   1126 C  CB   . CYS A 1 153 ? 115.434 104.907 150.151 1.00 61.90  ? 148 CYS B CB   1 
ATOM   1127 S  SG   . CYS A 1 153 ? 114.240 104.693 148.807 1.00 61.90  ? 148 CYS B SG   1 
ATOM   1128 N  N    . CYS A 1 154 ? 117.794 107.713 150.687 1.00 56.49  ? 149 CYS B N    1 
ATOM   1129 C  CA   . CYS A 1 154 ? 118.097 108.677 151.758 1.00 56.49  ? 149 CYS B CA   1 
ATOM   1130 C  C    . CYS A 1 154 ? 116.730 109.265 152.122 1.00 56.49  ? 149 CYS B C    1 
ATOM   1131 O  O    . CYS A 1 154 ? 115.925 109.541 151.214 1.00 56.49  ? 149 CYS B O    1 
ATOM   1132 C  CB   . CYS A 1 154 ? 119.015 109.778 151.256 1.00 56.49  ? 149 CYS B CB   1 
ATOM   1133 S  SG   . CYS A 1 154 ? 120.585 109.139 150.632 1.00 56.49  ? 149 CYS B SG   1 
ATOM   1134 N  N    . ARG A 1 155 ? 116.436 109.420 153.402 1.00 53.73  ? 150 ARG B N    1 
ATOM   1135 C  CA   . ARG A 1 155 ? 115.145 110.007 153.824 1.00 53.73  ? 150 ARG B CA   1 
ATOM   1136 C  C    . ARG A 1 155 ? 115.384 110.866 155.058 1.00 53.73  ? 150 ARG B C    1 
ATOM   1137 O  O    . ARG A 1 155 ? 115.680 110.311 156.123 1.00 53.73  ? 150 ARG B O    1 
ATOM   1138 C  CB   . ARG A 1 155 ? 114.104 108.915 154.079 1.00 53.73  ? 150 ARG B CB   1 
ATOM   1139 C  CG   . ARG A 1 155 ? 113.345 108.452 152.841 1.00 53.73  ? 150 ARG B CG   1 
ATOM   1140 C  CD   . ARG A 1 155 ? 112.650 109.616 152.150 1.00 53.73  ? 150 ARG B CD   1 
ATOM   1141 N  NE   . ARG A 1 155 ? 112.063 109.260 150.867 1.00 53.73  ? 150 ARG B NE   1 
ATOM   1142 C  CZ   . ARG A 1 155 ? 112.585 109.557 149.683 1.00 53.73  ? 150 ARG B CZ   1 
ATOM   1143 N  NH1  . ARG A 1 155 ? 113.714 110.237 149.598 1.00 53.73  ? 150 ARG B NH1  1 
ATOM   1144 N  NH2  . ARG A 1 155 ? 111.982 109.152 148.580 1.00 53.73  ? 150 ARG B NH2  1 
ATOM   1145 N  N    . PHE A 1 156 ? 115.243 112.176 154.921 1.00 47.63  ? 151 PHE B N    1 
ATOM   1146 C  CA   . PHE A 1 156 ? 115.513 113.108 156.030 1.00 47.63  ? 151 PHE B CA   1 
ATOM   1147 C  C    . PHE A 1 156 ? 114.427 113.039 157.097 1.00 47.63  ? 151 PHE B C    1 
ATOM   1148 O  O    . PHE A 1 156 ? 113.232 113.091 156.762 1.00 47.63  ? 151 PHE B O    1 
ATOM   1149 C  CB   . PHE A 1 156 ? 115.582 114.529 155.490 1.00 47.63  ? 151 PHE B CB   1 
ATOM   1150 C  CG   . PHE A 1 156 ? 116.963 115.032 155.222 1.00 47.63  ? 151 PHE B CG   1 
ATOM   1151 C  CD1  . PHE A 1 156 ? 117.762 115.486 156.249 1.00 47.63  ? 151 PHE B CD1  1 
ATOM   1152 C  CD2  . PHE A 1 156 ? 117.451 115.066 153.936 1.00 47.63  ? 151 PHE B CD2  1 
ATOM   1153 C  CE1  . PHE A 1 156 ? 119.019 115.996 155.991 1.00 47.63  ? 151 PHE B CE1  1 
ATOM   1154 C  CE2  . PHE A 1 156 ? 118.707 115.581 153.679 1.00 47.63  ? 151 PHE B CE2  1 
ATOM   1155 C  CZ   . PHE A 1 156 ? 119.492 116.030 154.708 1.00 47.63  ? 151 PHE B CZ   1 
ATOM   1156 N  N    . LEU A 1 157 ? 114.826 112.966 158.361 1.00 54.42  ? 152 LEU B N    1 
ATOM   1157 C  CA   . LEU A 1 157 ? 113.866 113.045 159.493 1.00 54.42  ? 152 LEU B CA   1 
ATOM   1158 C  C    . LEU A 1 157 ? 113.813 114.500 159.968 1.00 54.42  ? 152 LEU B C    1 
ATOM   1159 O  O    . LEU A 1 157 ? 112.723 115.095 159.952 1.00 54.42  ? 152 LEU B O    1 
ATOM   1160 C  CB   . LEU A 1 157 ? 114.337 112.133 160.625 1.00 54.42  ? 152 LEU B CB   1 
ATOM   1161 C  CG   . LEU A 1 157 ? 113.997 110.653 160.500 1.00 54.42  ? 152 LEU B CG   1 
ATOM   1162 C  CD1  . LEU A 1 157 ? 114.918 109.818 161.355 1.00 54.42  ? 152 LEU B CD1  1 
ATOM   1163 C  CD2  . LEU A 1 157 ? 112.573 110.397 160.930 1.00 54.42  ? 152 LEU B CD2  1 
ATOM   1164 N  N    . ASP A 1 158 ? 114.941 115.049 160.408 1.00 59.87  ? 153 ASP B N    1 
ATOM   1165 C  CA   . ASP A 1 158 ? 115.049 116.475 160.789 1.00 59.87  ? 153 ASP B CA   1 
ATOM   1166 C  C    . ASP A 1 158 ? 116.224 117.037 160.002 1.00 59.87  ? 153 ASP B C    1 
ATOM   1167 O  O    . ASP A 1 158 ? 116.642 116.400 159.038 1.00 59.87  ? 153 ASP B O    1 
ATOM   1168 C  CB   . ASP A 1 158 ? 115.277 116.646 162.289 1.00 59.87  ? 153 ASP B CB   1 
ATOM   1169 C  CG   . ASP A 1 158 ? 114.345 115.810 163.148 1.00 59.87  ? 153 ASP B CG   1 
ATOM   1170 O  OD1  . ASP A 1 158 ? 113.165 115.685 162.773 1.00 59.87  ? 153 ASP B OD1  1 
ATOM   1171 O  OD2  . ASP A 1 158 ? 114.806 115.298 164.189 1.00 59.87  ? 153 ASP B OD2  1 
ATOM   1172 N  N    . ASP A 1 159 ? 116.775 118.171 160.397 1.00 65.30  ? 154 ASP B N    1 
ATOM   1173 C  CA   . ASP A 1 159 ? 118.003 118.668 159.741 1.00 65.30  ? 154 ASP B CA   1 
ATOM   1174 C  C    . ASP A 1 159 ? 119.237 117.990 160.328 1.00 65.30  ? 154 ASP B C    1 
ATOM   1175 O  O    . ASP A 1 159 ? 120.345 118.312 159.867 1.00 65.30  ? 154 ASP B O    1 
ATOM   1176 C  CB   . ASP A 1 159 ? 118.118 120.178 159.907 1.00 65.30  ? 154 ASP B CB   1 
ATOM   1177 C  CG   . ASP A 1 159 ? 117.319 120.929 158.870 1.00 65.30  ? 154 ASP B CG   1 
ATOM   1178 O  OD1  . ASP A 1 159 ? 116.759 120.268 157.981 1.00 65.30  ? 154 ASP B OD1  1 
ATOM   1179 O  OD2  . ASP A 1 159 ? 117.254 122.171 158.967 1.00 65.30  ? 154 ASP B OD2  1 
ATOM   1180 N  N    . ASN A 1 160 ? 119.083 117.113 161.328 1.00 67.08  ? 155 ASN B N    1 
ATOM   1181 C  CA   . ASN A 1 160 ? 120.236 116.455 162.002 1.00 67.08  ? 155 ASN B CA   1 
ATOM   1182 C  C    . ASN A 1 160 ? 120.016 114.943 162.093 1.00 67.08  ? 155 ASN B C    1 
ATOM   1183 O  O    . ASN A 1 160 ? 120.725 114.302 162.894 1.00 67.08  ? 155 ASN B O    1 
ATOM   1184 C  CB   . ASN A 1 160 ? 120.493 117.045 163.388 1.00 67.08  ? 155 ASN B CB   1 
ATOM   1185 C  CG   . ASN A 1 160 ? 121.947 116.931 163.786 1.00 67.08  ? 155 ASN B CG   1 
ATOM   1186 O  OD1  . ASN A 1 160 ? 122.817 117.468 163.105 1.00 67.08  ? 155 ASN B OD1  1 
ATOM   1187 N  ND2  . ASN A 1 160 ? 122.217 116.219 164.868 1.00 67.08  ? 155 ASN B ND2  1 
ATOM   1188 N  N    . GLN A 1 161 ? 119.071 114.414 161.310 1.00 59.49  ? 156 GLN B N    1 
ATOM   1189 C  CA   . GLN A 1 161 ? 118.651 112.993 161.433 1.00 59.49  ? 156 GLN B CA   1 
ATOM   1190 C  C    . GLN A 1 161 ? 118.166 112.490 160.070 1.00 59.49  ? 156 GLN B C    1 
ATOM   1191 O  O    . GLN A 1 161 ? 117.399 113.220 159.410 1.00 59.49  ? 156 GLN B O    1 
ATOM   1192 C  CB   . GLN A 1 161 ? 117.555 112.868 162.492 1.00 59.49  ? 156 GLN B CB   1 
ATOM   1193 C  CG   . GLN A 1 161 ? 117.493 111.496 163.145 1.00 59.49  ? 156 GLN B CG   1 
ATOM   1194 C  CD   . GLN A 1 161 ? 116.337 111.378 164.107 1.00 59.49  ? 156 GLN B CD   1 
ATOM   1195 O  OE1  . GLN A 1 161 ? 115.564 112.315 164.297 1.00 59.49  ? 156 GLN B OE1  1 
ATOM   1196 N  NE2  . GLN A 1 161 ? 116.207 110.214 164.722 1.00 59.49  ? 156 GLN B NE2  1 
ATOM   1197 N  N    . ILE A 1 162 ? 118.603 111.289 159.672 1.00 53.19  ? 157 ILE B N    1 
ATOM   1198 C  CA   . ILE A 1 162 ? 118.277 110.730 158.325 1.00 53.19  ? 157 ILE B CA   1 
ATOM   1199 C  C    . ILE A 1 162 ? 118.483 109.210 158.349 1.00 53.19  ? 157 ILE B C    1 
ATOM   1200 O  O    . ILE A 1 162 ? 119.467 108.753 158.964 1.00 53.19  ? 157 ILE B O    1 
ATOM   1201 C  CB   . ILE A 1 162 ? 119.127 111.414 157.233 1.00 53.19  ? 157 ILE B CB   1 
ATOM   1202 C  CG1  . ILE A 1 162 ? 118.866 110.818 155.848 1.00 53.19  ? 157 ILE B CG1  1 
ATOM   1203 C  CG2  . ILE A 1 162 ? 120.605 111.375 157.591 1.00 53.19  ? 157 ILE B CG2  1 
ATOM   1204 C  CD1  . ILE A 1 162 ? 119.594 111.525 154.730 1.00 53.19  ? 157 ILE B CD1  1 
ATOM   1205 N  N    . VAL A 1 163 ? 117.577 108.464 157.708 1.00 57.33  ? 158 VAL B N    1 
ATOM   1206 C  CA   . VAL A 1 163 ? 117.717 106.982 157.576 1.00 57.33  ? 158 VAL B CA   1 
ATOM   1207 C  C    . VAL A 1 163 ? 118.095 106.656 156.127 1.00 57.33  ? 158 VAL B C    1 
ATOM   1208 O  O    . VAL A 1 163 ? 117.407 107.152 155.213 1.00 57.33  ? 158 VAL B O    1 
ATOM   1209 C  CB   . VAL A 1 163 ? 116.426 106.252 157.991 1.00 57.33  ? 158 VAL B CB   1 
ATOM   1210 C  CG1  . VAL A 1 163 ? 116.610 104.742 157.995 1.00 57.33  ? 158 VAL B CG1  1 
ATOM   1211 C  CG2  . VAL A 1 163 ? 115.917 106.731 159.340 1.00 57.33  ? 158 VAL B CG2  1 
ATOM   1212 N  N    . THR A 1 164 ? 119.149 105.855 155.935 1.00 58.80  ? 159 THR B N    1 
ATOM   1213 C  CA   . THR A 1 164 ? 119.616 105.491 154.568 1.00 58.80  ? 159 THR B CA   1 
ATOM   1214 C  C    . THR A 1 164 ? 119.704 103.969 154.402 1.00 58.80  ? 159 THR B C    1 
ATOM   1215 O  O    . THR A 1 164 ? 120.416 103.337 155.196 1.00 58.80  ? 159 THR B O    1 
ATOM   1216 C  CB   . THR A 1 164 ? 120.954 106.172 154.243 1.00 58.80  ? 159 THR B CB   1 
ATOM   1217 O  OG1  . THR A 1 164 ? 122.016 105.461 154.878 1.00 58.80  ? 159 THR B OG1  1 
ATOM   1218 C  CG2  . THR A 1 164 ? 120.995 107.621 154.678 1.00 58.80  ? 159 THR B CG2  1 
ATOM   1219 N  N    . SER A 1 165 ? 119.055 103.409 153.379 1.00 66.08  ? 160 SER B N    1 
ATOM   1220 C  CA   . SER A 1 165 ? 119.069 101.963 153.069 1.00 66.08  ? 160 SER B CA   1 
ATOM   1221 C  C    . SER A 1 165 ? 120.322 101.660 152.254 1.00 66.08  ? 160 SER B C    1 
ATOM   1222 O  O    . SER A 1 165 ? 120.883 102.573 151.617 1.00 66.08  ? 160 SER B O    1 
ATOM   1223 C  CB   . SER A 1 165 ? 117.839 101.544 152.324 1.00 66.08  ? 160 SER B CB   1 
ATOM   1224 O  OG   . SER A 1 165 ? 117.982 100.221 151.845 1.00 66.08  ? 160 SER B OG   1 
ATOM   1225 N  N    . SER A 1 166 ? 120.755 100.410 152.264 1.00 71.80  ? 161 SER B N    1 
ATOM   1226 C  CA   . SER A 1 166 ? 121.939 100.016 151.480 1.00 71.80  ? 161 SER B CA   1 
ATOM   1227 C  C    . SER A 1 166 ? 121.822 98.582  150.996 1.00 71.80  ? 161 SER B C    1 
ATOM   1228 O  O    . SER A 1 166 ? 120.853 97.879  151.371 1.00 71.80  ? 161 SER B O    1 
ATOM   1229 C  CB   . SER A 1 166 ? 123.201 100.190 152.285 1.00 71.80  ? 161 SER B CB   1 
ATOM   1230 O  OG   . SER A 1 166 ? 123.473 101.567 152.482 1.00 71.80  ? 161 SER B OG   1 
ATOM   1231 N  N    . GLY A 1 167 ? 122.801 98.163  150.200 1.00 74.32  ? 162 GLY B N    1 
ATOM   1232 C  CA   . GLY A 1 167 ? 122.885 96.772  149.732 1.00 74.32  ? 162 GLY B CA   1 
ATOM   1233 C  C    . GLY A 1 167 ? 123.678 95.900  150.683 1.00 74.32  ? 162 GLY B C    1 
ATOM   1234 O  O    . GLY A 1 167 ? 124.023 94.774  150.304 1.00 74.32  ? 162 GLY B O    1 
ATOM   1235 N  N    . ASP A 1 168 ? 123.917 96.358  151.914 1.00 76.46  ? 163 ASP B N    1 
ATOM   1236 C  CA   . ASP A 1 168 ? 124.665 95.584  152.939 1.00 76.46  ? 163 ASP B CA   1 
ATOM   1237 C  C    . ASP A 1 168 ? 123.650 94.819  153.789 1.00 76.46  ? 163 ASP B C    1 
ATOM   1238 O  O    . ASP A 1 168 ? 124.014 94.462  154.921 1.00 76.46  ? 163 ASP B O    1 
ATOM   1239 C  CB   . ASP A 1 168 ? 125.550 96.531  153.743 1.00 76.46  ? 163 ASP B CB   1 
ATOM   1240 C  CG   . ASP A 1 168 ? 126.315 97.457  152.820 1.00 76.46  ? 163 ASP B CG   1 
ATOM   1241 O  OD1  . ASP A 1 168 ? 127.050 96.931  151.970 1.00 76.46  ? 163 ASP B OD1  1 
ATOM   1242 O  OD2  . ASP A 1 168 ? 126.129 98.683  152.926 1.00 76.46  ? 163 ASP B OD2  1 
ATOM   1243 N  N    . THR A 1 169 ? 122.445 94.568  153.265 1.00 79.79  ? 164 THR B N    1 
ATOM   1244 C  CA   . THR A 1 169 ? 121.338 93.878  153.984 1.00 79.79  ? 164 THR B CA   1 
ATOM   1245 C  C    . THR A 1 169 ? 120.925 94.650  155.243 1.00 79.79  ? 164 THR B C    1 
ATOM   1246 O  O    . THR A 1 169 ? 120.206 94.072  156.075 1.00 79.79  ? 164 THR B O    1 
ATOM   1247 C  CB   . THR A 1 169 ? 121.669 92.422  154.330 1.00 79.79  ? 164 THR B CB   1 
ATOM   1248 O  OG1  . THR A 1 169 ? 122.610 92.374  155.401 1.00 79.79  ? 164 THR B OG1  1 
ATOM   1249 C  CG2  . THR A 1 169 ? 122.238 91.679  153.148 1.00 79.79  ? 164 THR B CG2  1 
ATOM   1250 N  N    . THR A 1 170 ? 121.327 95.909  155.381 1.00 77.45  ? 165 THR B N    1 
ATOM   1251 C  CA   . THR A 1 170 ? 121.029 96.671  156.608 1.00 77.45  ? 165 THR B CA   1 
ATOM   1252 C  C    . THR A 1 170 ? 120.770 98.135  156.288 1.00 77.45  ? 165 THR B C    1 
ATOM   1253 O  O    . THR A 1 170 ? 121.378 98.667  155.346 1.00 77.45  ? 165 THR B O    1 
ATOM   1254 C  CB   . THR A 1 170 ? 122.165 96.554  157.630 1.00 77.45  ? 165 THR B CB   1 
ATOM   1255 O  OG1  . THR A 1 170 ? 121.883 97.410  158.741 1.00 77.45  ? 165 THR B OG1  1 
ATOM   1256 C  CG2  . THR A 1 170 ? 123.507 96.928  157.048 1.00 77.45  ? 165 THR B CG2  1 
ATOM   1257 N  N    . CYS A 1 171 ? 119.882 98.756  157.050 1.00 75.15  ? 166 CYS B N    1 
ATOM   1258 C  CA   . CYS A 1 171 ? 119.640 100.209 156.941 1.00 75.15  ? 166 CYS B CA   1 
ATOM   1259 C  C    . CYS A 1 171 ? 120.292 100.889 158.143 1.00 75.15  ? 166 CYS B C    1 
ATOM   1260 O  O    . CYS A 1 171 ? 120.642 100.210 159.133 1.00 75.15  ? 166 CYS B O    1 
ATOM   1261 C  CB   . CYS A 1 171 ? 118.156 100.523 156.881 1.00 75.15  ? 166 CYS B CB   1 
ATOM   1262 S  SG   . CYS A 1 171 ? 117.316 99.699  155.508 1.00 75.15  ? 166 CYS B SG   1 
ATOM   1263 N  N    . ALA A 1 172 ? 120.448 102.202 158.083 1.00 65.42  ? 167 ALA B N    1 
ATOM   1264 C  CA   . ALA A 1 172 ? 121.202 102.909 159.129 1.00 65.42  ? 167 ALA B CA   1 
ATOM   1265 C  C    . ALA A 1 172 ? 120.612 104.279 159.415 1.00 65.42  ? 167 ALA B C    1 
ATOM   1266 O  O    . ALA A 1 172 ? 120.424 105.071 158.460 1.00 65.42  ? 167 ALA B O    1 
ATOM   1267 C  CB   . ALA A 1 172 ? 122.639 103.035 158.693 1.00 65.42  ? 167 ALA B CB   1 
ATOM   1268 N  N    . LEU A 1 173 ? 120.330 104.552 160.684 1.00 64.09  ? 168 LEU B N    1 
ATOM   1269 C  CA   . LEU A 1 173 ? 119.912 105.909 161.103 1.00 64.09  ? 168 LEU B CA   1 
ATOM   1270 C  C    . LEU A 1 173 ? 121.184 106.641 161.517 1.00 64.09  ? 168 LEU B C    1 
ATOM   1271 O  O    . LEU A 1 173 ? 121.861 106.197 162.475 1.00 64.09  ? 168 LEU B O    1 
ATOM   1272 C  CB   . LEU A 1 173 ? 118.930 105.838 162.268 1.00 64.09  ? 168 LEU B CB   1 
ATOM   1273 C  CG   . LEU A 1 173 ? 118.751 107.167 162.990 1.00 64.09  ? 168 LEU B CG   1 
ATOM   1274 C  CD1  . LEU A 1 173 ? 118.050 108.144 162.069 1.00 64.09  ? 168 LEU B CD1  1 
ATOM   1275 C  CD2  . LEU A 1 173 ? 117.994 106.984 164.288 1.00 64.09  ? 168 LEU B CD2  1 
ATOM   1276 N  N    . TRP A 1 174 ? 121.499 107.728 160.834 1.00 61.01  ? 169 TRP B N    1 
ATOM   1277 C  CA   . TRP A 1 174 ? 122.762 108.448 161.080 1.00 61.01  ? 169 TRP B CA   1 
ATOM   1278 C  C    . TRP A 1 174 ? 122.530 109.643 161.996 1.00 61.01  ? 169 TRP B C    1 
ATOM   1279 O  O    . TRP A 1 174 ? 121.439 109.782 162.567 1.00 61.01  ? 169 TRP B O    1 
ATOM   1280 C  CB   . TRP A 1 174 ? 123.367 108.886 159.743 1.00 61.01  ? 169 TRP B CB   1 
ATOM   1281 C  CG   . TRP A 1 174 ? 123.739 107.742 158.856 1.00 61.01  ? 169 TRP B CG   1 
ATOM   1282 C  CD1  . TRP A 1 174 ? 122.909 106.962 158.106 1.00 61.01  ? 169 TRP B CD1  1 
ATOM   1283 C  CD2  . TRP A 1 174 ? 125.062 107.227 158.647 1.00 61.01  ? 169 TRP B CD2  1 
ATOM   1284 N  NE1  . TRP A 1 174 ? 123.630 106.007 157.443 1.00 61.01  ? 169 TRP B NE1  1 
ATOM   1285 C  CE2  . TRP A 1 174 ? 124.945 106.139 157.759 1.00 61.01  ? 169 TRP B CE2  1 
ATOM   1286 C  CE3  . TRP A 1 174 ? 126.328 107.568 159.129 1.00 61.01  ? 169 TRP B CE3  1 
ATOM   1287 C  CZ2  . TRP A 1 174 ? 126.039 105.396 157.332 1.00 61.01  ? 169 TRP B CZ2  1 
ATOM   1288 C  CZ3  . TRP A 1 174 ? 127.413 106.838 158.705 1.00 61.01  ? 169 TRP B CZ3  1 
ATOM   1289 C  CH2  . TRP A 1 174 ? 127.267 105.771 157.818 1.00 61.01  ? 169 TRP B CH2  1 
ATOM   1290 N  N    . ASP A 1 175 ? 123.556 110.465 162.165 1.00 68.58  ? 170 ASP B N    1 
ATOM   1291 C  CA   . ASP A 1 175 ? 123.458 111.713 162.955 1.00 68.58  ? 170 ASP B CA   1 
ATOM   1292 C  C    . ASP A 1 175 ? 124.362 112.693 162.226 1.00 68.58  ? 170 ASP B C    1 
ATOM   1293 O  O    . ASP A 1 175 ? 125.588 112.531 162.307 1.00 68.58  ? 170 ASP B O    1 
ATOM   1294 C  CB   . ASP A 1 175 ? 123.833 111.472 164.406 1.00 68.58  ? 170 ASP B CB   1 
ATOM   1295 C  CG   . ASP A 1 175 ? 123.400 112.595 165.325 1.00 68.58  ? 170 ASP B CG   1 
ATOM   1296 O  OD1  . ASP A 1 175 ? 123.925 113.717 165.185 1.00 68.58  ? 170 ASP B OD1  1 
ATOM   1297 O  OD2  . ASP A 1 175 ? 122.526 112.338 166.173 1.00 68.58  ? 170 ASP B OD2  1 
ATOM   1298 N  N    . ILE A 1 176 ? 123.791 113.700 161.590 1.00 66.18  ? 171 ILE B N    1 
ATOM   1299 C  CA   . ILE A 1 176 ? 124.556 114.561 160.650 1.00 66.18  ? 171 ILE B CA   1 
ATOM   1300 C  C    . ILE A 1 176 ? 125.546 115.453 161.397 1.00 66.18  ? 171 ILE B C    1 
ATOM   1301 O  O    . ILE A 1 176 ? 126.543 115.861 160.793 1.00 66.18  ? 171 ILE B O    1 
ATOM   1302 C  CB   . ILE A 1 176 ? 123.539 115.331 159.791 1.00 66.18  ? 171 ILE B CB   1 
ATOM   1303 C  CG1  . ILE A 1 176 ? 122.453 114.385 159.276 1.00 66.18  ? 171 ILE B CG1  1 
ATOM   1304 C  CG2  . ILE A 1 176 ? 124.199 116.048 158.629 1.00 66.18  ? 171 ILE B CG2  1 
ATOM   1305 C  CD1  . ILE A 1 176 ? 121.285 115.076 158.669 1.00 66.18  ? 171 ILE B CD1  1 
ATOM   1306 N  N    . GLU A 1 177 ? 125.321 115.715 162.676 1.00 74.38  ? 172 GLU B N    1 
ATOM   1307 C  CA   . GLU A 1 177 ? 126.209 116.627 163.437 1.00 74.38  ? 172 GLU B CA   1 
ATOM   1308 C  C    . GLU A 1 177 ? 127.558 115.955 163.687 1.00 74.38  ? 172 GLU B C    1 
ATOM   1309 O  O    . GLU A 1 177 ? 128.593 116.478 163.253 1.00 74.38  ? 172 GLU B O    1 
ATOM   1310 C  CB   . GLU A 1 177 ? 125.559 117.009 164.764 1.00 74.38  ? 172 GLU B CB   1 
ATOM   1311 C  CG   . GLU A 1 177 ? 126.365 117.997 165.574 1.00 74.38  ? 172 GLU B CG   1 
ATOM   1312 C  CD   . GLU A 1 177 ? 126.306 119.414 165.035 1.00 74.38  ? 172 GLU B CD   1 
ATOM   1313 O  OE1  . GLU A 1 177 ? 127.154 119.761 164.192 1.00 74.38  ? 172 GLU B OE1  1 
ATOM   1314 O  OE2  . GLU A 1 177 ? 125.402 120.163 165.453 1.00 74.38  ? 172 GLU B OE2  1 
ATOM   1315 N  N    . THR A 1 178 ? 127.557 114.818 164.364 1.00 73.23  ? 173 THR B N    1 
ATOM   1316 C  CA   . THR A 1 178 ? 128.812 114.090 164.650 1.00 73.23  ? 173 THR B CA   1 
ATOM   1317 C  C    . THR A 1 178 ? 129.282 113.389 163.380 1.00 73.23  ? 173 THR B C    1 
ATOM   1318 O  O    . THR A 1 178 ? 130.467 113.513 163.041 1.00 73.23  ? 173 THR B O    1 
ATOM   1319 C  CB   . THR A 1 178 ? 128.591 113.107 165.795 1.00 73.23  ? 173 THR B CB   1 
ATOM   1320 O  OG1  . THR A 1 178 ? 127.758 112.045 165.334 1.00 73.23  ? 173 THR B OG1  1 
ATOM   1321 C  CG2  . THR A 1 178 ? 127.950 113.779 166.986 1.00 73.23  ? 173 THR B CG2  1 
ATOM   1322 N  N    . GLY A 1 179 ? 128.383 112.674 162.712 1.00 69.18  ? 174 GLY B N    1 
ATOM   1323 C  CA   . GLY A 1 179 ? 128.709 111.996 161.448 1.00 69.18  ? 174 GLY B CA   1 
ATOM   1324 C  C    . GLY A 1 179 ? 128.730 110.485 161.564 1.00 69.18  ? 174 GLY B C    1 
ATOM   1325 O  O    . GLY A 1 179 ? 129.031 109.833 160.560 1.00 69.18  ? 174 GLY B O    1 
ATOM   1326 N  N    . GLN A 1 180 ? 128.339 109.936 162.721 1.00 71.01  ? 175 GLN B N    1 
ATOM   1327 C  CA   . GLN A 1 180 ? 128.423 108.476 162.992 1.00 71.01  ? 175 GLN B CA   1 
ATOM   1328 C  C    . GLN A 1 180 ? 127.119 107.764 162.623 1.00 71.01  ? 175 GLN B C    1 
ATOM   1329 O  O    . GLN A 1 180 ? 126.107 108.463 162.428 1.00 71.01  ? 175 GLN B O    1 
ATOM   1330 C  CB   . GLN A 1 180 ? 128.727 108.237 164.472 1.00 71.01  ? 175 GLN B CB   1 
ATOM   1331 C  CG   . GLN A 1 180 ? 129.784 109.169 165.053 1.00 71.01  ? 175 GLN B CG   1 
ATOM   1332 C  CD   . GLN A 1 180 ? 131.154 108.978 164.451 1.00 71.01  ? 175 GLN B CD   1 
ATOM   1333 O  OE1  . GLN A 1 180 ? 131.392 108.072 163.654 1.00 71.01  ? 175 GLN B OE1  1 
ATOM   1334 N  NE2  . GLN A 1 180 ? 132.083 109.831 164.850 1.00 71.01  ? 175 GLN B NE2  1 
ATOM   1335 N  N    . GLN A 1 181 ? 127.143 106.428 162.591 1.00 70.64  ? 176 GLN B N    1 
ATOM   1336 C  CA   . GLN A 1 181 ? 125.920 105.624 162.333 1.00 70.64  ? 176 GLN B CA   1 
ATOM   1337 C  C    . GLN A 1 181 ? 125.193 105.471 163.672 1.00 70.64  ? 176 GLN B C    1 
ATOM   1338 O  O    . GLN A 1 181 ? 125.543 104.536 164.418 1.00 70.64  ? 176 GLN B O    1 
ATOM   1339 C  CB   . GLN A 1 181 ? 126.362 104.277 161.765 1.00 70.64  ? 176 GLN B CB   1 
ATOM   1340 C  CG   . GLN A 1 181 ? 125.305 103.517 160.981 1.00 70.64  ? 176 GLN B CG   1 
ATOM   1341 C  CD   . GLN A 1 181 ? 125.949 102.342 160.285 1.00 70.64  ? 176 GLN B CD   1 
ATOM   1342 O  OE1  . GLN A 1 181 ? 127.162 102.154 160.343 1.00 70.64  ? 176 GLN B OE1  1 
ATOM   1343 N  NE2  . GLN A 1 181 ? 125.143 101.538 159.612 1.00 70.64  ? 176 GLN B NE2  1 
ATOM   1344 N  N    . THR A 1 182 ? 124.226 106.345 163.972 1.00 65.29  ? 177 THR B N    1 
ATOM   1345 C  CA   . THR A 1 182 ? 123.575 106.332 165.314 1.00 65.29  ? 177 THR B CA   1 
ATOM   1346 C  C    . THR A 1 182 ? 122.834 105.016 165.580 1.00 65.29  ? 177 THR B C    1 
ATOM   1347 O  O    . THR A 1 182 ? 122.940 104.513 166.717 1.00 65.29  ? 177 THR B O    1 
ATOM   1348 C  CB   . THR A 1 182 ? 122.627 107.528 165.463 1.00 65.29  ? 177 THR B CB   1 
ATOM   1349 O  OG1  . THR A 1 182 ? 123.437 108.700 165.529 1.00 65.29  ? 177 THR B OG1  1 
ATOM   1350 C  CG2  . THR A 1 182 ? 121.750 107.450 166.693 1.00 65.29  ? 177 THR B CG2  1 
ATOM   1351 N  N    . THR A 1 183 ? 122.132 104.468 164.585 1.00 68.78  ? 178 THR B N    1 
ATOM   1352 C  CA   . THR A 1 183 ? 121.320 103.245 164.827 1.00 68.78  ? 178 THR B CA   1 
ATOM   1353 C  C    . THR A 1 183 ? 121.438 102.310 163.621 1.00 68.78  ? 178 THR B C    1 
ATOM   1354 O  O    . THR A 1 183 ? 121.372 102.814 162.483 1.00 68.78  ? 178 THR B O    1 
ATOM   1355 C  CB   . THR A 1 183 ? 119.854 103.596 165.113 1.00 68.78  ? 178 THR B CB   1 
ATOM   1356 O  OG1  . THR A 1 183 ? 119.817 104.627 166.100 1.00 68.78  ? 178 THR B OG1  1 
ATOM   1357 C  CG2  . THR A 1 183 ? 119.048 102.408 165.590 1.00 68.78  ? 178 THR B CG2  1 
ATOM   1358 N  N    . THR A 1 184 ? 121.609 101.006 163.861 1.00 73.76  ? 179 THR B N    1 
ATOM   1359 C  CA   . THR A 1 184 ? 121.809 100.080 162.726 1.00 73.76  ? 179 THR B CA   1 
ATOM   1360 C  C    . THR A 1 184 ? 120.684 99.057  162.717 1.00 73.76  ? 179 THR B C    1 
ATOM   1361 O  O    . THR A 1 184 ? 120.487 98.378  163.737 1.00 73.76  ? 179 THR B O    1 
ATOM   1362 C  CB   . THR A 1 184 ? 123.164 99.379  162.803 1.00 73.76  ? 179 THR B CB   1 
ATOM   1363 O  OG1  . THR A 1 184 ? 123.243 98.651  164.029 1.00 73.76  ? 179 THR B OG1  1 
ATOM   1364 C  CG2  . THR A 1 184 ? 124.297 100.373 162.701 1.00 73.76  ? 179 THR B CG2  1 
ATOM   1365 N  N    . PHE A 1 185 ? 119.972 98.947  161.605 1.00 78.67  ? 180 PHE B N    1 
ATOM   1366 C  CA   . PHE A 1 185 ? 118.828 98.018  161.473 1.00 78.67  ? 180 PHE B CA   1 
ATOM   1367 C  C    . PHE A 1 185 ? 119.256 96.864  160.578 1.00 78.67  ? 180 PHE B C    1 
ATOM   1368 O  O    . PHE A 1 185 ? 119.410 97.072  159.368 1.00 78.67  ? 180 PHE B O    1 
ATOM   1369 C  CB   . PHE A 1 185 ? 117.611 98.737  160.897 1.00 78.67  ? 180 PHE B CB   1 
ATOM   1370 C  CG   . PHE A 1 185 ? 117.436 100.144 161.403 1.00 78.67  ? 180 PHE B CG   1 
ATOM   1371 C  CD1  . PHE A 1 185 ? 116.840 100.376 162.625 1.00 78.67  ? 180 PHE B CD1  1 
ATOM   1372 C  CD2  . PHE A 1 185 ? 117.875 101.232 160.666 1.00 78.67  ? 180 PHE B CD2  1 
ATOM   1373 C  CE1  . PHE A 1 185 ? 116.682 101.664 163.098 1.00 78.67  ? 180 PHE B CE1  1 
ATOM   1374 C  CE2  . PHE A 1 185 ? 117.707 102.523 161.136 1.00 78.67  ? 180 PHE B CE2  1 
ATOM   1375 C  CZ   . PHE A 1 185 ? 117.110 102.734 162.352 1.00 78.67  ? 180 PHE B CZ   1 
ATOM   1376 N  N    . THR A 1 186 ? 119.442 95.688  161.160 1.00 83.98  ? 181 THR B N    1 
ATOM   1377 C  CA   . THR A 1 186 ? 119.831 94.473  160.410 1.00 83.98  ? 181 THR B CA   1 
ATOM   1378 C  C    . THR A 1 186 ? 118.674 93.482  160.448 1.00 83.98  ? 181 THR B C    1 
ATOM   1379 O  O    . THR A 1 186 ? 117.793 93.599  161.318 1.00 83.98  ? 181 THR B O    1 
ATOM   1380 C  CB   . THR A 1 186 ? 121.097 93.855  161.002 1.00 83.98  ? 181 THR B CB   1 
ATOM   1381 O  OG1  . THR A 1 186 ? 120.838 93.464  162.350 1.00 83.98  ? 181 THR B OG1  1 
ATOM   1382 C  CG2  . THR A 1 186 ? 122.258 94.821  160.996 1.00 83.98  ? 181 THR B CG2  1 
ATOM   1383 N  N    . GLY A 1 187 ? 118.687 92.511  159.551 1.00 87.81  ? 182 GLY B N    1 
ATOM   1384 C  CA   . GLY A 1 187 ? 117.605 91.517  159.499 1.00 87.81  ? 182 GLY B CA   1 
ATOM   1385 C  C    . GLY A 1 187 ? 117.219 91.139  158.084 1.00 87.81  ? 182 GLY B C    1 
ATOM   1386 O  O    . GLY A 1 187 ? 116.428 90.199  157.922 1.00 87.81  ? 182 GLY B O    1 
ATOM   1387 N  N    . HIS A 1 188 ? 117.757 91.820  157.083 1.00 85.43  ? 183 HIS B N    1 
ATOM   1388 C  CA   . HIS A 1 188 ? 117.475 91.432  155.688 1.00 85.43  ? 183 HIS B CA   1 
ATOM   1389 C  C    . HIS A 1 188 ? 118.494 90.401  155.216 1.00 85.43  ? 183 HIS B C    1 
ATOM   1390 O  O    . HIS A 1 188 ? 119.572 90.253  155.821 1.00 85.43  ? 183 HIS B O    1 
ATOM   1391 C  CB   . HIS A 1 188 ? 117.458 92.663  154.789 1.00 85.43  ? 183 HIS B CB   1 
ATOM   1392 C  CG   . HIS A 1 188 ? 116.127 93.320  154.698 1.00 85.43  ? 183 HIS B CG   1 
ATOM   1393 N  ND1  . HIS A 1 188 ? 114.983 92.632  154.349 1.00 85.43  ? 183 HIS B ND1  1 
ATOM   1394 C  CD2  . HIS A 1 188 ? 115.754 94.592  154.897 1.00 85.43  ? 183 HIS B CD2  1 
ATOM   1395 C  CE1  . HIS A 1 188 ? 113.958 93.470  154.351 1.00 85.43  ? 183 HIS B CE1  1 
ATOM   1396 N  NE2  . HIS A 1 188 ? 114.405 94.667  154.673 1.00 85.43  ? 183 HIS B NE2  1 
ATOM   1397 N  N    . THR A 1 189 ? 118.144 89.673  154.165 1.00 87.54  ? 184 THR B N    1 
ATOM   1398 C  CA   . THR A 1 189 ? 119.020 88.618  153.593 1.00 87.54  ? 184 THR B CA   1 
ATOM   1399 C  C    . THR A 1 189 ? 119.243 88.931  152.118 1.00 87.54  ? 184 THR B C    1 
ATOM   1400 O  O    . THR A 1 189 ? 119.153 88.025  151.284 1.00 87.54  ? 184 THR B O    1 
ATOM   1401 C  CB   . THR A 1 189 ? 118.408 87.235  153.815 1.00 87.54  ? 184 THR B CB   1 
ATOM   1402 O  OG1  . THR A 1 189 ? 117.108 87.191  153.226 1.00 87.54  ? 184 THR B OG1  1 
ATOM   1403 C  CG2  . THR A 1 189 ? 118.305 86.901  155.285 1.00 87.54  ? 184 THR B CG2  1 
ATOM   1404 N  N    . GLY A 1 190 ? 119.231 90.213  151.800 1.00 82.90  ? 185 GLY B N    1 
ATOM   1405 C  CA   . GLY A 1 190 ? 119.344 90.660  150.410 1.00 82.90  ? 185 GLY B CA   1 
ATOM   1406 C  C    . GLY A 1 190 ? 119.603 92.140  150.450 1.00 82.90  ? 185 GLY B C    1 
ATOM   1407 O  O    . GLY A 1 190 ? 119.647 92.686  151.561 1.00 82.90  ? 185 GLY B O    1 
ATOM   1408 N  N    . ASP A 1 191 ? 119.633 92.793  149.308 1.00 80.48  ? 186 ASP B N    1 
ATOM   1409 C  CA   . ASP A 1 191 ? 120.036 94.213  149.268 1.00 80.48  ? 186 ASP B CA   1 
ATOM   1410 C  C    . ASP A 1 191 ? 118.785 95.071  149.388 1.00 80.48  ? 186 ASP B C    1 
ATOM   1411 O  O    . ASP A 1 191 ? 117.956 95.050  148.460 1.00 80.48  ? 186 ASP B O    1 
ATOM   1412 C  CB   . ASP A 1 191 ? 120.835 94.436  147.999 1.00 80.48  ? 186 ASP B CB   1 
ATOM   1413 C  CG   . ASP A 1 191 ? 122.195 93.772  148.085 1.00 80.48  ? 186 ASP B CG   1 
ATOM   1414 O  OD1  . ASP A 1 191 ? 122.598 93.407  149.208 1.00 80.48  ? 186 ASP B OD1  1 
ATOM   1415 O  OD2  . ASP A 1 191 ? 122.813 93.591  147.030 1.00 80.48  ? 186 ASP B OD2  1 
ATOM   1416 N  N    . VAL A 1 192 ? 118.666 95.790  150.498 1.00 72.91  ? 187 VAL B N    1 
ATOM   1417 C  CA   . VAL A 1 192 ? 117.481 96.652  150.741 1.00 72.91  ? 187 VAL B CA   1 
ATOM   1418 C  C    . VAL A 1 192 ? 117.476 97.691  149.618 1.00 72.91  ? 187 VAL B C    1 
ATOM   1419 O  O    . VAL A 1 192 ? 118.443 98.469  149.548 1.00 72.91  ? 187 VAL B O    1 
ATOM   1420 C  CB   . VAL A 1 192 ? 117.505 97.263  152.153 1.00 72.91  ? 187 VAL B CB   1 
ATOM   1421 C  CG1  . VAL A 1 192 ? 116.172 97.907  152.493 1.00 72.91  ? 187 VAL B CG1  1 
ATOM   1422 C  CG2  . VAL A 1 192 ? 117.884 96.236  153.207 1.00 72.91  ? 187 VAL B CG2  1 
ATOM   1423 N  N    . MET A 1 193 ? 116.472 97.653  148.739 1.00 72.44  ? 188 MET B N    1 
ATOM   1424 C  CA   . MET A 1 193 ? 116.356 98.578  147.590 1.00 72.44  ? 188 MET B CA   1 
ATOM   1425 C  C    . MET A 1 193 ? 115.620 99.864  147.937 1.00 72.44  ? 188 MET B C    1 
ATOM   1426 O  O    . MET A 1 193 ? 115.783 100.835 147.184 1.00 72.44  ? 188 MET B O    1 
ATOM   1427 C  CB   . MET A 1 193 ? 115.584 97.878  146.469 1.00 72.44  ? 188 MET B CB   1 
ATOM   1428 C  CG   . MET A 1 193 ? 116.297 96.688  145.867 1.00 72.44  ? 188 MET B CG   1 
ATOM   1429 S  SD   . MET A 1 193 ? 117.827 97.133  145.054 1.00 72.44  ? 188 MET B SD   1 
ATOM   1430 C  CE   . MET A 1 193 ? 117.305 98.388  143.888 1.00 72.44  ? 188 MET B CE   1 
ATOM   1431 N  N    . SER A 1 194 ? 114.842 99.898  149.007 1.00 68.90  ? 189 SER B N    1 
ATOM   1432 C  CA   . SER A 1 194 ? 114.028 101.098 149.263 1.00 68.90  ? 189 SER B CA   1 
ATOM   1433 C  C    . SER A 1 194 ? 113.632 101.251 150.718 1.00 68.90  ? 189 SER B C    1 
ATOM   1434 O  O    . SER A 1 194 ? 113.660 100.250 151.465 1.00 68.90  ? 189 SER B O    1 
ATOM   1435 C  CB   . SER A 1 194 ? 112.785 101.027 148.426 1.00 68.90  ? 189 SER B CB   1 
ATOM   1436 O  OG   . SER A 1 194 ? 111.968 99.947  148.852 1.00 68.90  ? 189 SER B OG   1 
ATOM   1437 N  N    . LEU A 1 195 ? 113.308 102.476 151.109 1.00 67.62  ? 190 LEU B N    1 
ATOM   1438 C  CA   . LEU A 1 195 ? 112.681 102.730 152.425 1.00 67.62  ? 190 LEU B CA   1 
ATOM   1439 C  C    . LEU A 1 195 ? 111.808 103.971 152.267 1.00 67.62  ? 190 LEU B C    1 
ATOM   1440 O  O    . LEU A 1 195 ? 112.017 104.775 151.338 1.00 67.62  ? 190 LEU B O    1 
ATOM   1441 C  CB   . LEU A 1 195 ? 113.687 102.878 153.573 1.00 67.62  ? 190 LEU B CB   1 
ATOM   1442 C  CG   . LEU A 1 195 ? 114.448 104.193 153.770 1.00 67.62  ? 190 LEU B CG   1 
ATOM   1443 C  CD1  . LEU A 1 195 ? 113.791 105.133 154.777 1.00 67.62  ? 190 LEU B CD1  1 
ATOM   1444 C  CD2  . LEU A 1 195 ? 115.822 103.872 154.263 1.00 67.62  ? 190 LEU B CD2  1 
ATOM   1445 N  N    . SER A 1 196 ? 110.834 104.107 153.142 1.00 69.08  ? 191 SER B N    1 
ATOM   1446 C  CA   . SER A 1 196 ? 109.921 105.265 153.108 1.00 69.08  ? 191 SER B CA   1 
ATOM   1447 C  C    . SER A 1 196 ? 109.642 105.673 154.546 1.00 69.08  ? 191 SER B C    1 
ATOM   1448 O  O    . SER A 1 196 ? 109.229 104.827 155.334 1.00 69.08  ? 191 SER B O    1 
ATOM   1449 C  CB   . SER A 1 196 ? 108.664 104.924 152.394 1.00 69.08  ? 191 SER B CB   1 
ATOM   1450 O  OG   . SER A 1 196 ? 107.905 104.024 153.178 1.00 69.08  ? 191 SER B OG   1 
ATOM   1451 N  N    . LEU A 1 197 ? 109.880 106.930 154.876 1.00 66.67  ? 192 LEU B N    1 
ATOM   1452 C  CA   . LEU A 1 197 ? 109.651 107.400 156.256 1.00 66.67  ? 192 LEU B CA   1 
ATOM   1453 C  C    . LEU A 1 197 ? 108.163 107.561 156.526 1.00 66.67  ? 192 LEU B C    1 
ATOM   1454 O  O    . LEU A 1 197 ? 107.404 107.970 155.627 1.00 66.67  ? 192 LEU B O    1 
ATOM   1455 C  CB   . LEU A 1 197 ? 110.375 108.719 156.468 1.00 66.67  ? 192 LEU B CB   1 
ATOM   1456 C  CG   . LEU A 1 197 ? 111.780 108.566 157.024 1.00 66.67  ? 192 LEU B CG   1 
ATOM   1457 C  CD1  . LEU A 1 197 ? 112.400 109.937 157.202 1.00 66.67  ? 192 LEU B CD1  1 
ATOM   1458 C  CD2  . LEU A 1 197 ? 111.749 107.781 158.333 1.00 66.67  ? 192 LEU B CD2  1 
ATOM   1459 N  N    . ALA A 1 198 ? 107.760 107.266 157.748 1.00 75.90  ? 193 ALA B N    1 
ATOM   1460 C  CA   . ALA A 1 198 ? 106.353 107.414 158.145 1.00 75.90  ? 193 ALA B CA   1 
ATOM   1461 C  C    . ALA A 1 198 ? 106.019 108.903 158.240 1.00 75.90  ? 193 ALA B C    1 
ATOM   1462 O  O    . ALA A 1 198 ? 106.930 109.722 158.461 1.00 75.90  ? 193 ALA B O    1 
ATOM   1463 C  CB   . ALA A 1 198 ? 106.115 106.702 159.449 1.00 75.90  ? 193 ALA B CB   1 
ATOM   1464 N  N    . PRO A 1 199 ? 104.755 109.304 158.041 1.00 80.46  ? 194 PRO B N    1 
ATOM   1465 C  CA   . PRO A 1 199 ? 104.383 110.709 158.202 1.00 80.46  ? 194 PRO B CA   1 
ATOM   1466 C  C    . PRO A 1 199 ? 104.580 111.272 159.620 1.00 80.46  ? 194 PRO B C    1 
ATOM   1467 O  O    . PRO A 1 199 ? 104.755 112.470 159.747 1.00 80.46  ? 194 PRO B O    1 
ATOM   1468 C  CB   . PRO A 1 199 ? 102.895 110.738 157.813 1.00 80.46  ? 194 PRO B CB   1 
ATOM   1469 C  CG   . PRO A 1 199 ? 102.446 109.304 157.854 1.00 80.46  ? 194 PRO B CG   1 
ATOM   1470 C  CD   . PRO A 1 199 ? 103.670 108.501 157.479 1.00 80.46  ? 194 PRO B CD   1 
ATOM   1471 N  N    . ASP A 1 200 ? 104.570 110.435 160.651 1.00 84.78  ? 195 ASP B N    1 
ATOM   1472 C  CA   . ASP A 1 200 ? 104.842 110.915 162.029 1.00 84.78  ? 195 ASP B CA   1 
ATOM   1473 C  C    . ASP A 1 200 ? 106.345 110.856 162.304 1.00 84.78  ? 195 ASP B C    1 
ATOM   1474 O  O    . ASP A 1 200 ? 106.734 111.272 163.409 1.00 84.78  ? 195 ASP B O    1 
ATOM   1475 C  CB   . ASP A 1 200 ? 104.049 110.116 163.056 1.00 84.78  ? 195 ASP B CB   1 
ATOM   1476 C  CG   . ASP A 1 200 ? 104.463 108.662 163.129 1.00 84.78  ? 195 ASP B CG   1 
ATOM   1477 O  OD1  . ASP A 1 200 ? 104.812 108.109 162.079 1.00 84.78  ? 195 ASP B OD1  1 
ATOM   1478 O  OD2  . ASP A 1 200 ? 104.417 108.094 164.236 1.00 84.78  ? 195 ASP B OD2  1 
ATOM   1479 N  N    . THR A 1 201 ? 107.152 110.359 161.361 1.00 81.79  ? 196 THR B N    1 
ATOM   1480 C  CA   . THR A 1 201 ? 108.642 110.345 161.431 1.00 81.79  ? 196 THR B CA   1 
ATOM   1481 C  C    . THR A 1 201 ? 109.160 109.613 162.671 1.00 81.79  ? 196 THR B C    1 
ATOM   1482 O  O    . THR A 1 201 ? 110.145 110.069 163.269 1.00 81.79  ? 196 THR B O    1 
ATOM   1483 C  CB   . THR A 1 201 ? 109.204 111.769 161.323 1.00 81.79  ? 196 THR B CB   1 
ATOM   1484 O  OG1  . THR A 1 201 ? 108.868 112.533 162.482 1.00 81.79  ? 196 THR B OG1  1 
ATOM   1485 C  CG2  . THR A 1 201 ? 108.700 112.480 160.088 1.00 81.79  ? 196 THR B CG2  1 
ATOM   1486 N  N    . ARG A 1 202 ? 108.538 108.503 163.043 1.00 86.89  ? 197 ARG B N    1 
ATOM   1487 C  CA   . ARG A 1 202 ? 109.037 107.675 164.173 1.00 86.89  ? 197 ARG B CA   1 
ATOM   1488 C  C    . ARG A 1 202 ? 109.086 106.199 163.777 1.00 86.89  ? 197 ARG B C    1 
ATOM   1489 O  O    . ARG A 1 202 ? 109.457 105.376 164.626 1.00 86.89  ? 197 ARG B O    1 
ATOM   1490 C  CB   . ARG A 1 202 ? 108.146 107.869 165.398 1.00 86.89  ? 197 ARG B CB   1 
ATOM   1491 C  CG   . ARG A 1 202 ? 108.373 109.188 166.115 1.00 86.89  ? 197 ARG B CG   1 
ATOM   1492 C  CD   . ARG A 1 202 ? 107.267 109.462 167.109 1.00 86.89  ? 197 ARG B CD   1 
ATOM   1493 N  NE   . ARG A 1 202 ? 106.978 110.885 167.206 1.00 86.89  ? 197 ARG B NE   1 
ATOM   1494 C  CZ   . ARG A 1 202 ? 106.087 111.416 168.035 1.00 86.89  ? 197 ARG B CZ   1 
ATOM   1495 N  NH1  . ARG A 1 202 ? 105.301 110.636 168.755 1.00 86.89  ? 197 ARG B NH1  1 
ATOM   1496 N  NH2  . ARG A 1 202 ? 105.990 112.730 168.148 1.00 86.89  ? 197 ARG B NH2  1 
ATOM   1497 N  N    . LEU A 1 203 ? 108.683 105.859 162.558 1.00 84.46  ? 198 LEU B N    1 
ATOM   1498 C  CA   . LEU A 1 203 ? 108.777 104.475 162.050 1.00 84.46  ? 198 LEU B CA   1 
ATOM   1499 C  C    . LEU A 1 203 ? 109.210 104.541 160.598 1.00 84.46  ? 198 LEU B C    1 
ATOM   1500 O  O    . LEU A 1 203 ? 109.241 105.649 160.016 1.00 84.46  ? 198 LEU B O    1 
ATOM   1501 C  CB   . LEU A 1 203 ? 107.413 103.782 162.111 1.00 84.46  ? 198 LEU B CB   1 
ATOM   1502 C  CG   . LEU A 1 203 ? 106.879 103.416 163.493 1.00 84.46  ? 198 LEU B CG   1 
ATOM   1503 C  CD1  . LEU A 1 203 ? 105.380 103.195 163.446 1.00 84.46  ? 198 LEU B CD1  1 
ATOM   1504 C  CD2  . LEU A 1 203 ? 107.575 102.177 164.013 1.00 84.46  ? 198 LEU B CD2  1 
ATOM   1505 N  N    . PHE A 1 204 ? 109.582 103.408 160.035 1.00 75.86  ? 199 PHE B N    1 
ATOM   1506 C  CA   . PHE A 1 204 ? 109.825 103.337 158.584 1.00 75.86  ? 199 PHE B CA   1 
ATOM   1507 C  C    . PHE A 1 204 ? 109.691 101.881 158.162 1.00 75.86  ? 199 PHE B C    1 
ATOM   1508 O  O    . PHE A 1 204 ? 109.696 100.975 159.018 1.00 75.86  ? 199 PHE B O    1 
ATOM   1509 C  CB   . PHE A 1 204 ? 111.170 103.935 158.162 1.00 75.86  ? 199 PHE B CB   1 
ATOM   1510 C  CG   . PHE A 1 204 ? 112.377 103.142 158.561 1.00 75.86  ? 199 PHE B CG   1 
ATOM   1511 C  CD1  . PHE A 1 204 ? 112.806 103.135 159.873 1.00 75.86  ? 199 PHE B CD1  1 
ATOM   1512 C  CD2  . PHE A 1 204 ? 113.110 102.454 157.610 1.00 75.86  ? 199 PHE B CD2  1 
ATOM   1513 C  CE1  . PHE A 1 204 ? 113.928 102.416 160.233 1.00 75.86  ? 199 PHE B CE1  1 
ATOM   1514 C  CE2  . PHE A 1 204 ? 114.226 101.727 157.977 1.00 75.86  ? 199 PHE B CE2  1 
ATOM   1515 C  CZ   . PHE A 1 204 ? 114.634 101.717 159.284 1.00 75.86  ? 199 PHE B CZ   1 
ATOM   1516 N  N    . VAL A 1 205 ? 109.519 101.675 156.867 1.00 75.08  ? 200 VAL B N    1 
ATOM   1517 C  CA   . VAL A 1 205 ? 109.441 100.309 156.303 1.00 75.08  ? 200 VAL B CA   1 
ATOM   1518 C  C    . VAL A 1 205 ? 110.537 100.207 155.256 1.00 75.08  ? 200 VAL B C    1 
ATOM   1519 O  O    . VAL A 1 205 ? 110.966 101.232 154.710 1.00 75.08  ? 200 VAL B O    1 
ATOM   1520 C  CB   . VAL A 1 205 ? 108.063 100.021 155.701 1.00 75.08  ? 200 VAL B CB   1 
ATOM   1521 C  CG1  . VAL A 1 205 ? 107.016 99.970  156.788 1.00 75.08  ? 200 VAL B CG1  1 
ATOM   1522 C  CG2  . VAL A 1 205 ? 107.703 101.051 154.653 1.00 75.08  ? 200 VAL B CG2  1 
ATOM   1523 N  N    . SER A 1 206 ? 111.002 99.000  155.006 1.00 75.77  ? 201 SER B N    1 
ATOM   1524 C  CA   . SER A 1 206 ? 112.078 98.781  154.024 1.00 75.77  ? 201 SER B CA   1 
ATOM   1525 C  C    . SER A 1 206 ? 111.784 97.520  153.220 1.00 75.77  ? 201 SER B C    1 
ATOM   1526 O  O    . SER A 1 206 ? 111.355 96.510  153.802 1.00 75.77  ? 201 SER B O    1 
ATOM   1527 C  CB   . SER A 1 206 ? 113.408 98.695  154.692 1.00 75.77  ? 201 SER B CB   1 
ATOM   1528 O  OG   . SER A 1 206 ? 113.465 97.547  155.524 1.00 75.77  ? 201 SER B OG   1 
ATOM   1529 N  N    . GLY A 1 207 ? 112.020 97.587  151.918 1.00 75.51  ? 202 GLY B N    1 
ATOM   1530 C  CA   . GLY A 1 207 ? 111.819 96.436  151.026 1.00 75.51  ? 202 GLY B CA   1 
ATOM   1531 C  C    . GLY A 1 207 ? 113.143 95.998  150.449 1.00 75.51  ? 202 GLY B C    1 
ATOM   1532 O  O    . GLY A 1 207 ? 113.945 96.884  150.054 1.00 75.51  ? 202 GLY B O    1 
ATOM   1533 N  N    . ALA A 1 208 ? 113.382 94.694  150.380 1.00 77.17  ? 203 ALA B N    1 
ATOM   1534 C  CA   . ALA A 1 208 ? 114.701 94.200  149.964 1.00 77.17  ? 203 ALA B CA   1 
ATOM   1535 C  C    . ALA A 1 208 ? 114.607 93.168  148.850 1.00 77.17  ? 203 ALA B C    1 
ATOM   1536 O  O    . ALA A 1 208 ? 113.496 92.760  148.479 1.00 77.17  ? 203 ALA B O    1 
ATOM   1537 C  CB   . ALA A 1 208 ? 115.437 93.634  151.148 1.00 77.17  ? 203 ALA B CB   1 
ATOM   1538 N  N    . CYS A 1 209 ? 115.766 92.724  148.371 1.00 85.20  ? 204 CYS B N    1 
ATOM   1539 C  CA   . CYS A 1 209 ? 115.849 91.800  147.217 1.00 85.20  ? 204 CYS B CA   1 
ATOM   1540 C  C    . CYS A 1 209 ? 115.574 90.351  147.613 1.00 85.20  ? 204 CYS B C    1 
ATOM   1541 O  O    . CYS A 1 209 ? 115.651 89.491  146.733 1.00 85.20  ? 204 CYS B O    1 
ATOM   1542 C  CB   . CYS A 1 209 ? 117.222 91.900  146.572 1.00 85.20  ? 204 CYS B CB   1 
ATOM   1543 S  SG   . CYS A 1 209 ? 117.330 93.219  145.340 1.00 85.20  ? 204 CYS B SG   1 
ATOM   1544 N  N    . ASP A 1 210 ? 115.231 90.076  148.864 1.00 87.36  ? 205 ASP B N    1 
ATOM   1545 C  CA   . ASP A 1 210 ? 114.857 88.700  149.278 1.00 87.36  ? 205 ASP B CA   1 
ATOM   1546 C  C    . ASP A 1 210 ? 113.334 88.562  149.265 1.00 87.36  ? 205 ASP B C    1 
ATOM   1547 O  O    . ASP A 1 210 ? 112.826 87.737  150.048 1.00 87.36  ? 205 ASP B O    1 
ATOM   1548 C  CB   . ASP A 1 210 ? 115.449 88.362  150.640 1.00 87.36  ? 205 ASP B CB   1 
ATOM   1549 C  CG   . ASP A 1 210 ? 114.981 89.291  151.739 1.00 87.36  ? 205 ASP B CG   1 
ATOM   1550 O  OD1  . ASP A 1 210 ? 114.659 90.448  151.435 1.00 87.36  ? 205 ASP B OD1  1 
ATOM   1551 O  OD2  . ASP A 1 210 ? 114.956 88.851  152.898 1.00 87.36  ? 205 ASP B OD2  1 
ATOM   1552 N  N    . ALA A 1 211 ? 112.635 89.322  148.414 1.00 87.74  ? 206 ALA B N    1 
ATOM   1553 C  CA   . ALA A 1 211 ? 111.162 89.257  148.229 1.00 87.74  ? 206 ALA B CA   1 
ATOM   1554 C  C    . ALA A 1 211 ? 110.431 89.519  149.545 1.00 87.74  ? 206 ALA B C    1 
ATOM   1555 O  O    . ALA A 1 211 ? 109.449 88.822  149.844 1.00 87.74  ? 206 ALA B O    1 
ATOM   1556 C  CB   . ALA A 1 211 ? 110.759 87.928  147.619 1.00 87.74  ? 206 ALA B CB   1 
ATOM   1557 N  N    . SER A 1 212 ? 110.893 90.452  150.376 1.00 85.20  ? 207 SER B N    1 
ATOM   1558 C  CA   . SER A 1 212 ? 110.261 90.668  151.703 1.00 85.20  ? 207 SER B CA   1 
ATOM   1559 C  C    . SER A 1 212 ? 110.551 92.062  152.250 1.00 85.20  ? 207 SER B C    1 
ATOM   1560 O  O    . SER A 1 212 ? 111.730 92.460  152.220 1.00 85.20  ? 207 SER B O    1 
ATOM   1561 C  CB   . SER A 1 212 ? 110.696 89.607  152.680 1.00 85.20  ? 207 SER B CB   1 
ATOM   1562 O  OG   . SER A 1 212 ? 112.110 89.560  152.778 1.00 85.20  ? 207 SER B OG   1 
ATOM   1563 N  N    . ALA A 1 213 ? 109.522 92.773  152.717 1.00 88.76  ? 208 ALA B N    1 
ATOM   1564 C  CA   . ALA A 1 213 ? 109.677 94.094  153.363 1.00 88.76  ? 208 ALA B CA   1 
ATOM   1565 C  C    . ALA A 1 213 ? 109.698 93.863  154.876 1.00 88.76  ? 208 ALA B C    1 
ATOM   1566 O  O    . ALA A 1 213 ? 109.542 92.698  155.275 1.00 88.76  ? 208 ALA B O    1 
ATOM   1567 C  CB   . ALA A 1 213 ? 108.562 95.017  152.945 1.00 88.76  ? 208 ALA B CB   1 
ATOM   1568 N  N    . LYS A 1 214 ? 109.937 94.896  155.685 1.00 88.87  ? 209 LYS B N    1 
ATOM   1569 C  CA   . LYS A 1 214 ? 109.892 94.772  157.168 1.00 88.87  ? 209 LYS B CA   1 
ATOM   1570 C  C    . LYS A 1 214 ? 109.726 96.157  157.796 1.00 88.87  ? 209 LYS B C    1 
ATOM   1571 O  O    . LYS A 1 214 ? 110.505 97.057  157.446 1.00 88.87  ? 209 LYS B O    1 
ATOM   1572 C  CB   . LYS A 1 214 ? 111.150 94.087  157.712 1.00 88.87  ? 209 LYS B CB   1 
ATOM   1573 C  CG   . LYS A 1 214 ? 111.307 92.622  157.329 1.00 88.87  ? 209 LYS B CG   1 
ATOM   1574 C  CD   . LYS A 1 214 ? 112.566 91.973  157.857 1.00 88.87  ? 209 LYS B CD   1 
ATOM   1575 C  CE   . LYS A 1 214 ? 112.709 90.511  157.496 1.00 88.87  ? 209 LYS B CE   1 
ATOM   1576 N  NZ   . LYS A 1 214 ? 113.974 89.951  158.025 1.00 88.87  ? 209 LYS B NZ   1 
ATOM   1577 N  N    . LEU A 1 215 ? 108.782 96.307  158.724 1.00 92.86  ? 210 LEU B N    1 
ATOM   1578 C  CA   . LEU A 1 215 ? 108.553 97.588  159.428 1.00 92.86  ? 210 LEU B CA   1 
ATOM   1579 C  C    . LEU A 1 215 ? 109.510 97.674  160.607 1.00 92.86  ? 210 LEU B C    1 
ATOM   1580 O  O    . LEU A 1 215 ? 109.468 96.771  161.483 1.00 92.86  ? 210 LEU B O    1 
ATOM   1581 C  CB   . LEU A 1 215 ? 107.099 97.667  159.882 1.00 92.86  ? 210 LEU B CB   1 
ATOM   1582 C  CG   . LEU A 1 215 ? 106.785 98.658  160.999 1.00 92.86  ? 210 LEU B CG   1 
ATOM   1583 C  CD1  . LEU A 1 215 ? 106.810 100.097 160.504 1.00 92.86  ? 210 LEU B CD1  1 
ATOM   1584 C  CD2  . LEU A 1 215 ? 105.431 98.330  161.598 1.00 92.86  ? 210 LEU B CD2  1 
ATOM   1585 N  N    . TRP A 1 216 ? 110.320 98.729  160.614 1.00 88.91  ? 211 TRP B N    1 
ATOM   1586 C  CA   . TRP A 1 216 ? 111.327 98.985  161.665 1.00 88.91  ? 211 TRP B CA   1 
ATOM   1587 C  C    . TRP A 1 216 ? 110.976 100.241 162.450 1.00 88.91  ? 211 TRP B C    1 
ATOM   1588 O  O    . TRP A 1 216 ? 110.348 101.164 161.877 1.00 88.91  ? 211 TRP B O    1 
ATOM   1589 C  CB   . TRP A 1 216 ? 112.698 99.181  161.023 1.00 88.91  ? 211 TRP B CB   1 
ATOM   1590 C  CG   . TRP A 1 216 ? 113.505 97.940  160.888 1.00 88.91  ? 211 TRP B CG   1 
ATOM   1591 C  CD1  . TRP A 1 216 ? 113.554 96.904  161.762 1.00 88.91  ? 211 TRP B CD1  1 
ATOM   1592 C  CD2  . TRP A 1 216 ? 114.408 97.619  159.826 1.00 88.91  ? 211 TRP B CD2  1 
ATOM   1593 N  NE1  . TRP A 1 216 ? 114.424 95.950  161.320 1.00 88.91  ? 211 TRP B NE1  1 
ATOM   1594 C  CE2  . TRP A 1 216 ? 114.962 96.360  160.132 1.00 88.91  ? 211 TRP B CE2  1 
ATOM   1595 C  CE3  . TRP A 1 216 ? 114.797 98.268  158.655 1.00 88.91  ? 211 TRP B CE3  1 
ATOM   1596 C  CZ2  . TRP A 1 216 ? 115.881 95.733  159.298 1.00 88.91  ? 211 TRP B CZ2  1 
ATOM   1597 C  CZ3  . TRP A 1 216 ? 115.708 97.647  157.834 1.00 88.91  ? 211 TRP B CZ3  1 
ATOM   1598 C  CH2  . TRP A 1 216 ? 116.240 96.398  158.152 1.00 88.91  ? 211 TRP B CH2  1 
ATOM   1599 N  N    . ASP A 1 217 ? 111.401 100.288 163.707 1.00 96.97  ? 212 ASP B N    1 
ATOM   1600 C  CA   . ASP A 1 217 ? 111.235 101.499 164.537 1.00 96.97  ? 212 ASP B CA   1 
ATOM   1601 C  C    . ASP A 1 217 ? 112.558 102.259 164.518 1.00 96.97  ? 212 ASP B C    1 
ATOM   1602 O  O    . ASP A 1 217 ? 113.605 101.650 164.803 1.00 96.97  ? 212 ASP B O    1 
ATOM   1603 C  CB   . ASP A 1 217 ? 110.811 101.150 165.960 1.00 96.97  ? 212 ASP B CB   1 
ATOM   1604 C  CG   . ASP A 1 217 ? 110.117 102.306 166.659 1.00 96.97  ? 212 ASP B CG   1 
ATOM   1605 O  OD1  . ASP A 1 217 ? 110.726 103.394 166.752 1.00 96.97  ? 212 ASP B OD1  1 
ATOM   1606 O  OD2  . ASP A 1 217 ? 108.967 102.114 167.102 1.00 96.97  ? 212 ASP B OD2  1 
ATOM   1607 N  N    . VAL A 1 218 ? 112.514 103.550 164.221 1.00 89.28  ? 213 VAL B N    1 
ATOM   1608 C  CA   . VAL A 1 218 ? 113.750 104.364 164.094 1.00 89.28  ? 213 VAL B CA   1 
ATOM   1609 C  C    . VAL A 1 218 ? 114.312 104.685 165.479 1.00 89.28  ? 213 VAL B C    1 
ATOM   1610 O  O    . VAL A 1 218 ? 115.479 105.089 165.573 1.00 89.28  ? 213 VAL B O    1 
ATOM   1611 C  CB   . VAL A 1 218 ? 113.441 105.629 163.280 1.00 89.28  ? 213 VAL B CB   1 
ATOM   1612 C  CG1  . VAL A 1 218 ? 112.670 106.645 164.104 1.00 89.28  ? 213 VAL B CG1  1 
ATOM   1613 C  CG2  . VAL A 1 218 ? 114.683 106.260 162.679 1.00 89.28  ? 213 VAL B CG2  1 
ATOM   1614 N  N    . ARG A 1 219 ? 113.533 104.476 166.531 1.00 99.48  ? 214 ARG B N    1 
ATOM   1615 C  CA   . ARG A 1 219 ? 113.970 104.847 167.895 1.00 99.48  ? 214 ARG B CA   1 
ATOM   1616 C  C    . ARG A 1 219 ? 114.766 103.715 168.534 1.00 99.48  ? 214 ARG B C    1 
ATOM   1617 O  O    . ARG A 1 219 ? 115.867 103.987 169.042 1.00 99.48  ? 214 ARG B O    1 
ATOM   1618 C  CB   . ARG A 1 219 ? 112.741 105.155 168.753 1.00 99.48  ? 214 ARG B CB   1 
ATOM   1619 C  CG   . ARG A 1 219 ? 113.035 105.317 170.236 1.00 99.48  ? 214 ARG B CG   1 
ATOM   1620 C  CD   . ARG A 1 219 ? 111.764 105.370 171.058 1.00 99.48  ? 214 ARG B CD   1 
ATOM   1621 N  NE   . ARG A 1 219 ? 111.028 106.606 170.817 1.00 99.48  ? 214 ARG B NE   1 
ATOM   1622 C  CZ   . ARG A 1 219 ? 109.871 106.687 170.169 1.00 99.48  ? 214 ARG B CZ   1 
ATOM   1623 N  NH1  . ARG A 1 219 ? 109.333 105.611 169.628 1.00 99.48  ? 214 ARG B NH1  1 
ATOM   1624 N  NH2  . ARG A 1 219 ? 109.265 107.854 170.040 1.00 99.48  ? 214 ARG B NH2  1 
ATOM   1625 N  N    . GLU A 1 220 ? 114.254 102.489 168.503 1.00 106.39 ? 215 GLU B N    1 
ATOM   1626 C  CA   . GLU A 1 220 ? 114.875 101.377 169.264 1.00 106.39 ? 215 GLU B CA   1 
ATOM   1627 C  C    . GLU A 1 220 ? 115.647 100.412 168.367 1.00 106.39 ? 215 GLU B C    1 
ATOM   1628 O  O    . GLU A 1 220 ? 116.303 99.519  168.919 1.00 106.39 ? 215 GLU B O    1 
ATOM   1629 C  CB   . GLU A 1 220 ? 113.768 100.619 170.001 1.00 106.39 ? 215 GLU B CB   1 
ATOM   1630 C  CG   . GLU A 1 220 ? 112.924 101.495 170.917 1.00 106.39 ? 215 GLU B CG   1 
ATOM   1631 C  CD   . GLU A 1 220 ? 113.499 101.687 172.308 1.00 106.39 ? 215 GLU B CD   1 
ATOM   1632 O  OE1  . GLU A 1 220 ? 114.566 101.113 172.590 1.00 106.39 ? 215 GLU B OE1  1 
ATOM   1633 O  OE2  . GLU A 1 220 ? 112.878 102.415 173.101 1.00 106.39 ? 215 GLU B OE2  1 
ATOM   1634 N  N    . GLY A 1 221 ? 115.580 100.557 167.048 1.00 106.02 ? 216 GLY B N    1 
ATOM   1635 C  CA   . GLY A 1 221 ? 116.227 99.579  166.154 1.00 106.02 ? 216 GLY B CA   1 
ATOM   1636 C  C    . GLY A 1 221 ? 115.522 98.240  166.214 1.00 106.02 ? 216 GLY B C    1 
ATOM   1637 O  O    . GLY A 1 221 ? 116.191 97.211  166.019 1.00 106.02 ? 216 GLY B O    1 
ATOM   1638 N  N    . MET A 1 222 ? 114.209 98.237  166.424 1.00 114.20 ? 217 MET B N    1 
ATOM   1639 C  CA   . MET A 1 222 ? 113.446 96.991  166.650 1.00 114.20 ? 217 MET B CA   1 
ATOM   1640 C  C    . MET A 1 222 ? 112.828 96.481  165.351 1.00 114.20 ? 217 MET B C    1 
ATOM   1641 O  O    . MET A 1 222 ? 112.208 97.279  164.609 1.00 114.20 ? 217 MET B O    1 
ATOM   1642 C  CB   . MET A 1 222 ? 112.344 97.287  167.673 1.00 114.20 ? 217 MET B CB   1 
ATOM   1643 C  CG   . MET A 1 222 ? 111.384 96.144  167.931 1.00 114.20 ? 217 MET B CG   1 
ATOM   1644 S  SD   . MET A 1 222 ? 110.067 96.649  169.056 1.00 114.20 ? 217 MET B SD   1 
ATOM   1645 C  CE   . MET A 1 222 ? 109.203 97.831  168.022 1.00 114.20 ? 217 MET B CE   1 
ATOM   1646 N  N    . CYS A 1 223 ? 112.961 95.189  165.085 1.00 118.43 ? 218 CYS B N    1 
ATOM   1647 C  CA   . CYS A 1 223 ? 112.284 94.567  163.921 1.00 118.43 ? 218 CYS B CA   1 
ATOM   1648 C  C    . CYS A 1 223 ? 110.833 94.325  164.326 1.00 118.43 ? 218 CYS B C    1 
ATOM   1649 O  O    . CYS A 1 223 ? 110.504 93.228  164.806 1.00 118.43 ? 218 CYS B O    1 
ATOM   1650 C  CB   . CYS A 1 223 ? 112.974 93.278  163.505 1.00 118.43 ? 218 CYS B CB   1 
ATOM   1651 S  SG   . CYS A 1 223 ? 112.307 92.592  161.969 1.00 118.43 ? 218 CYS B SG   1 
ATOM   1652 N  N    . ARG A 1 224 ? 109.980 95.319  164.125 1.00 113.49 ? 219 ARG B N    1 
ATOM   1653 C  CA   . ARG A 1 224 ? 108.593 95.227  164.622 1.00 113.49 ? 219 ARG B CA   1 
ATOM   1654 C  C    . ARG A 1 224 ? 107.745 94.278  163.774 1.00 113.49 ? 219 ARG B C    1 
ATOM   1655 O  O    . ARG A 1 224 ? 106.977 93.503  164.353 1.00 113.49 ? 219 ARG B O    1 
ATOM   1656 C  CB   . ARG A 1 224 ? 107.979 96.623  164.636 1.00 113.49 ? 219 ARG B CB   1 
ATOM   1657 C  CG   . ARG A 1 224 ? 106.652 96.673  165.371 1.00 113.49 ? 219 ARG B CG   1 
ATOM   1658 C  CD   . ARG A 1 224 ? 106.062 98.068  165.378 1.00 113.49 ? 219 ARG B CD   1 
ATOM   1659 N  NE   . ARG A 1 224 ? 104.738 98.097  165.982 1.00 113.49 ? 219 ARG B NE   1 
ATOM   1660 C  CZ   . ARG A 1 224 ? 104.494 98.260  167.278 1.00 113.49 ? 219 ARG B CZ   1 
ATOM   1661 N  NH1  . ARG A 1 224 ? 105.486 98.486  168.121 1.00 113.49 ? 219 ARG B NH1  1 
ATOM   1662 N  NH2  . ARG A 1 224 ? 103.254 98.190  167.729 1.00 113.49 ? 219 ARG B NH2  1 
ATOM   1663 N  N    . GLN A 1 225 ? 107.849 94.328  162.457 1.00 109.52 ? 220 GLN B N    1 
ATOM   1664 C  CA   . GLN A 1 225 ? 106.954 93.488  161.633 1.00 109.52 ? 220 GLN B CA   1 
ATOM   1665 C  C    . GLN A 1 225 ? 107.670 93.047  160.367 1.00 109.52 ? 220 GLN B C    1 
ATOM   1666 O  O    . GLN A 1 225 ? 108.568 93.769  159.908 1.00 109.52 ? 220 GLN B O    1 
ATOM   1667 C  CB   . GLN A 1 225 ? 105.670 94.253  161.289 1.00 109.52 ? 220 GLN B CB   1 
ATOM   1668 C  CG   . GLN A 1 225 ? 104.513 93.380  160.810 1.00 109.52 ? 220 GLN B CG   1 
ATOM   1669 C  CD   . GLN A 1 225 ? 103.768 92.705  161.937 1.00 109.52 ? 220 GLN B CD   1 
ATOM   1670 O  OE1  . GLN A 1 225 ? 103.438 93.325  162.944 1.00 109.52 ? 220 GLN B OE1  1 
ATOM   1671 N  NE2  . GLN A 1 225 ? 103.502 91.418  161.774 1.00 109.52 ? 220 GLN B NE2  1 
ATOM   1672 N  N    . THR A 1 226 ? 107.323 91.883  159.811 1.00 103.03 ? 221 THR B N    1 
ATOM   1673 C  CA   . THR A 1 226 ? 107.892 91.403  158.522 1.00 103.03 ? 221 THR B CA   1 
ATOM   1674 C  C    . THR A 1 226 ? 106.737 91.245  157.535 1.00 103.03 ? 221 THR B C    1 
ATOM   1675 O  O    . THR A 1 226 ? 105.643 90.845  157.983 1.00 103.03 ? 221 THR B O    1 
ATOM   1676 C  CB   . THR A 1 226 ? 108.687 90.101  158.673 1.00 103.03 ? 221 THR B CB   1 
ATOM   1677 O  OG1  . THR A 1 226 ? 109.447 89.930  157.477 1.00 103.03 ? 221 THR B OG1  1 
ATOM   1678 C  CG2  . THR A 1 226 ? 107.815 88.885  158.898 1.00 103.03 ? 221 THR B CG2  1 
ATOM   1679 N  N    . PHE A 1 227 ? 106.956 91.567  156.261 1.00 96.57  ? 222 PHE B N    1 
ATOM   1680 C  CA   . PHE A 1 227 ? 105.918 91.469  155.204 1.00 96.57  ? 222 PHE B CA   1 
ATOM   1681 C  C    . PHE A 1 227 ? 106.464 90.606  154.068 1.00 96.57  ? 222 PHE B C    1 
ATOM   1682 O  O    . PHE A 1 227 ? 107.671 90.696  153.799 1.00 96.57  ? 222 PHE B O    1 
ATOM   1683 C  CB   . PHE A 1 227 ? 105.501 92.876  154.771 1.00 96.57  ? 222 PHE B CB   1 
ATOM   1684 C  CG   . PHE A 1 227 ? 104.641 93.576  155.792 1.00 96.57  ? 222 PHE B CG   1 
ATOM   1685 C  CD1  . PHE A 1 227 ? 103.321 93.199  155.978 1.00 96.57  ? 222 PHE B CD1  1 
ATOM   1686 C  CD2  . PHE A 1 227 ? 105.170 94.557  156.616 1.00 96.57  ? 222 PHE B CD2  1 
ATOM   1687 C  CE1  . PHE A 1 227 ? 102.534 93.824  156.930 1.00 96.57  ? 222 PHE B CE1  1 
ATOM   1688 C  CE2  . PHE A 1 227 ? 104.382 95.177  157.572 1.00 96.57  ? 222 PHE B CE2  1 
ATOM   1689 C  CZ   . PHE A 1 227 ? 103.066 94.811  157.725 1.00 96.57  ? 222 PHE B CZ   1 
ATOM   1690 N  N    . THR A 1 228 ? 105.635 89.741  153.488 1.00 97.06  ? 223 THR B N    1 
ATOM   1691 C  CA   . THR A 1 228 ? 106.024 88.868  152.350 1.00 97.06  ? 223 THR B CA   1 
ATOM   1692 C  C    . THR A 1 228 ? 104.809 88.753  151.428 1.00 97.06  ? 223 THR B C    1 
ATOM   1693 O  O    . THR A 1 228 ? 103.742 89.265  151.820 1.00 97.06  ? 223 THR B O    1 
ATOM   1694 C  CB   . THR A 1 228 ? 106.521 87.501  152.835 1.00 97.06  ? 223 THR B CB   1 
ATOM   1695 O  OG1  . THR A 1 228 ? 105.464 86.887  153.573 1.00 97.06  ? 223 THR B OG1  1 
ATOM   1696 C  CG2  . THR A 1 228 ? 107.759 87.591  153.698 1.00 97.06  ? 223 THR B CG2  1 
ATOM   1697 N  N    . GLY A 1 229 ? 104.951 88.102  150.271 1.00 94.09  ? 224 GLY B N    1 
ATOM   1698 C  CA   . GLY A 1 229 ? 103.847 87.982  149.307 1.00 94.09  ? 224 GLY B CA   1 
ATOM   1699 C  C    . GLY A 1 229 ? 104.297 88.079  147.861 1.00 94.09  ? 224 GLY B C    1 
ATOM   1700 O  O    . GLY A 1 229 ? 103.511 87.736  146.967 1.00 94.09  ? 224 GLY B O    1 
ATOM   1701 N  N    . HIS A 1 230 ? 105.518 88.524  147.614 1.00 89.54  ? 225 HIS B N    1 
ATOM   1702 C  CA   . HIS A 1 230 ? 106.001 88.689  146.226 1.00 89.54  ? 225 HIS B CA   1 
ATOM   1703 C  C    . HIS A 1 230 ? 106.771 87.450  145.796 1.00 89.54  ? 225 HIS B C    1 
ATOM   1704 O  O    . HIS A 1 230 ? 106.949 86.508  146.596 1.00 89.54  ? 225 HIS B O    1 
ATOM   1705 C  CB   . HIS A 1 230 ? 106.923 89.898  146.107 1.00 89.54  ? 225 HIS B CB   1 
ATOM   1706 C  CG   . HIS A 1 230 ? 106.311 91.179  146.564 1.00 89.54  ? 225 HIS B CG   1 
ATOM   1707 N  ND1  . HIS A 1 230 ? 105.762 92.067  145.668 1.00 89.54  ? 225 HIS B ND1  1 
ATOM   1708 C  CD2  . HIS A 1 230 ? 106.135 91.721  147.778 1.00 89.54  ? 225 HIS B CD2  1 
ATOM   1709 C  CE1  . HIS A 1 230 ? 105.302 93.119  146.322 1.00 89.54  ? 225 HIS B CE1  1 
ATOM   1710 N  NE2  . HIS A 1 230 ? 105.508 92.918  147.607 1.00 89.54  ? 225 HIS B NE2  1 
ATOM   1711 N  N    . GLU A 1 231 ? 107.189 87.422  144.536 1.00 93.47  ? 226 GLU B N    1 
ATOM   1712 C  CA   . GLU A 1 231 ? 108.069 86.334  144.049 1.00 93.47  ? 226 GLU B CA   1 
ATOM   1713 C  C    . GLU A 1 231 ? 109.439 86.915  143.696 1.00 93.47  ? 226 GLU B C    1 
ATOM   1714 O  O    . GLU A 1 231 ? 110.400 86.146  143.601 1.00 93.47  ? 226 GLU B O    1 
ATOM   1715 C  CB   . GLU A 1 231 ? 107.470 85.641  142.827 1.00 93.47  ? 226 GLU B CB   1 
ATOM   1716 C  CG   . GLU A 1 231 ? 107.531 86.451  141.543 1.00 93.47  ? 226 GLU B CG   1 
ATOM   1717 C  CD   . GLU A 1 231 ? 107.066 85.677  140.322 1.00 93.47  ? 226 GLU B CD   1 
ATOM   1718 O  OE1  . GLU A 1 231 ? 106.640 84.516  140.487 1.00 93.47  ? 226 GLU B OE1  1 
ATOM   1719 O  OE2  . GLU A 1 231 ? 107.149 86.228  139.210 1.00 93.47  ? 226 GLU B OE2  1 
ATOM   1720 N  N    . SER A 1 232 ? 109.530 88.221  143.493 1.00 86.90  ? 227 SER B N    1 
ATOM   1721 C  CA   . SER A 1 232 ? 110.794 88.856  143.073 1.00 86.90  ? 227 SER B CA   1 
ATOM   1722 C  C    . SER A 1 232 ? 111.144 89.983  144.036 1.00 86.90  ? 227 SER B C    1 
ATOM   1723 O  O    . SER A 1 232 ? 110.463 90.161  145.059 1.00 86.90  ? 227 SER B O    1 
ATOM   1724 C  CB   . SER A 1 232 ? 110.701 89.362  141.665 1.00 86.90  ? 227 SER B CB   1 
ATOM   1725 O  OG   . SER A 1 232 ? 111.835 90.150  141.340 1.00 86.90  ? 227 SER B OG   1 
ATOM   1726 N  N    . ASP A 1 233 ? 112.179 90.732  143.716 1.00 81.62  ? 228 ASP B N    1 
ATOM   1727 C  CA   . ASP A 1 233 ? 112.647 91.819  144.589 1.00 81.62  ? 228 ASP B CA   1 
ATOM   1728 C  C    . ASP A 1 233 ? 111.667 92.989  144.641 1.00 81.62  ? 228 ASP B C    1 
ATOM   1729 O  O    . ASP A 1 233 ? 110.969 93.240  143.646 1.00 81.62  ? 228 ASP B O    1 
ATOM   1730 C  CB   . ASP A 1 233 ? 113.999 92.297  144.083 1.00 81.62  ? 228 ASP B CB   1 
ATOM   1731 C  CG   . ASP A 1 233 ? 113.964 92.733  142.639 1.00 81.62  ? 228 ASP B CG   1 
ATOM   1732 O  OD1  . ASP A 1 233 ? 113.180 92.148  141.890 1.00 81.62  ? 228 ASP B OD1  1 
ATOM   1733 O  OD2  . ASP A 1 233 ? 114.677 93.687  142.314 1.00 81.62  ? 228 ASP B OD2  1 
ATOM   1734 N  N    . ILE A 1 234 ? 111.667 93.728  145.744 1.00 66.76  ? 229 ILE B N    1 
ATOM   1735 C  CA   . ILE A 1 234 ? 110.827 94.948  145.868 1.00 66.76  ? 229 ILE B CA   1 
ATOM   1736 C  C    . ILE A 1 234 ? 111.676 96.134  145.428 1.00 66.76  ? 229 ILE B C    1 
ATOM   1737 O  O    . ILE A 1 234 ? 112.707 96.364  146.036 1.00 66.76  ? 229 ILE B O    1 
ATOM   1738 C  CB   . ILE A 1 234 ? 110.304 95.088  147.301 1.00 66.76  ? 229 ILE B CB   1 
ATOM   1739 C  CG1  . ILE A 1 234 ? 109.264 94.012  147.595 1.00 66.76  ? 229 ILE B CG1  1 
ATOM   1740 C  CG2  . ILE A 1 234 ? 109.767 96.482  147.532 1.00 66.76  ? 229 ILE B CG2  1 
ATOM   1741 C  CD1  . ILE A 1 234 ? 108.600 94.140  148.930 1.00 66.76  ? 229 ILE B CD1  1 
ATOM   1742 N  N    . ASN A 1 235 ? 111.226 96.901  144.444 1.00 64.48  ? 230 ASN B N    1 
ATOM   1743 C  CA   . ASN A 1 235 ? 112.059 97.969  143.849 1.00 64.48  ? 230 ASN B CA   1 
ATOM   1744 C  C    . ASN A 1 235 ? 111.762 99.352  144.432 1.00 64.48  ? 230 ASN B C    1 
ATOM   1745 O  O    . ASN A 1 235 ? 112.676 100.172 144.441 1.00 64.48  ? 230 ASN B O    1 
ATOM   1746 C  CB   . ASN A 1 235 ? 111.845 97.972  142.340 1.00 64.48  ? 230 ASN B CB   1 
ATOM   1747 C  CG   . ASN A 1 235 ? 113.082 98.362  141.567 1.00 64.48  ? 230 ASN B CG   1 
ATOM   1748 O  OD1  . ASN A 1 235 ? 113.771 99.299  141.945 1.00 64.48  ? 230 ASN B OD1  1 
ATOM   1749 N  ND2  . ASN A 1 235 ? 113.342 97.680  140.464 1.00 64.48  ? 230 ASN B ND2  1 
ATOM   1750 N  N    . ALA A 1 236 ? 110.538 99.634  144.872 1.00 60.96  ? 231 ALA B N    1 
ATOM   1751 C  CA   . ALA A 1 236 ? 110.250 100.932 145.518 1.00 60.96  ? 231 ALA B CA   1 
ATOM   1752 C  C    . ALA A 1 236 ? 109.097 100.816 146.504 1.00 60.96  ? 231 ALA B C    1 
ATOM   1753 O  O    . ALA A 1 236 ? 108.367 99.822  146.452 1.00 60.96  ? 231 ALA B O    1 
ATOM   1754 C  CB   . ALA A 1 236 ? 109.996 101.999 144.495 1.00 60.96  ? 231 ALA B CB   1 
ATOM   1755 N  N    . ILE A 1 237 ? 108.942 101.824 147.353 1.00 62.98  ? 232 ILE B N    1 
ATOM   1756 C  CA   . ILE A 1 237 ? 107.994 101.732 148.485 1.00 62.98  ? 232 ILE B CA   1 
ATOM   1757 C  C    . ILE A 1 237 ? 107.557 103.130 148.912 1.00 62.98  ? 232 ILE B C    1 
ATOM   1758 O  O    . ILE A 1 237 ? 108.314 104.105 148.676 1.00 62.98  ? 232 ILE B O    1 
ATOM   1759 C  CB   . ILE A 1 237 ? 108.693 100.962 149.626 1.00 62.98  ? 232 ILE B CB   1 
ATOM   1760 C  CG1  . ILE A 1 237 ? 107.716 100.334 150.609 1.00 62.98  ? 232 ILE B CG1  1 
ATOM   1761 C  CG2  . ILE A 1 237 ? 109.680 101.832 150.383 1.00 62.98  ? 232 ILE B CG2  1 
ATOM   1762 C  CD1  . ILE A 1 237 ? 108.386 99.337  151.486 1.00 62.98  ? 232 ILE B CD1  1 
ATOM   1763 N  N    . CYS A 1 238 ? 106.346 103.242 149.453 1.00 66.60  ? 233 CYS B N    1 
ATOM   1764 C  CA   . CYS A 1 238 ? 105.823 104.507 150.024 1.00 66.60  ? 233 CYS B CA   1 
ATOM   1765 C  C    . CYS A 1 238 ? 104.720 104.159 151.024 1.00 66.60  ? 233 CYS B C    1 
ATOM   1766 O  O    . CYS A 1 238 ? 104.201 103.016 150.983 1.00 66.60  ? 233 CYS B O    1 
ATOM   1767 C  CB   . CYS A 1 238 ? 105.270 105.454 148.966 1.00 66.60  ? 233 CYS B CB   1 
ATOM   1768 S  SG   . CYS A 1 238 ? 106.497 106.621 148.313 1.00 66.60  ? 233 CYS B SG   1 
ATOM   1769 N  N    . PHE A 1 239 ? 104.363 105.121 151.865 1.00 73.19  ? 234 PHE B N    1 
ATOM   1770 C  CA   . PHE A 1 239 ? 103.299 104.927 152.865 1.00 73.19  ? 234 PHE B CA   1 
ATOM   1771 C  C    . PHE A 1 239 ? 101.972 105.504 152.417 1.00 73.19  ? 234 PHE B C    1 
ATOM   1772 O  O    . PHE A 1 239 ? 101.955 106.486 151.635 1.00 73.19  ? 234 PHE B O    1 
ATOM   1773 C  CB   . PHE A 1 239 ? 103.636 105.657 154.165 1.00 73.19  ? 234 PHE B CB   1 
ATOM   1774 C  CG   . PHE A 1 239 ? 104.344 104.833 155.203 1.00 73.19  ? 234 PHE B CG   1 
ATOM   1775 C  CD1  . PHE A 1 239 ? 103.652 103.897 155.947 1.00 73.19  ? 234 PHE B CD1  1 
ATOM   1776 C  CD2  . PHE A 1 239 ? 105.687 105.014 155.450 1.00 73.19  ? 234 PHE B CD2  1 
ATOM   1777 C  CE1  . PHE A 1 239 ? 104.289 103.144 156.911 1.00 73.19  ? 234 PHE B CE1  1 
ATOM   1778 C  CE2  . PHE A 1 239 ? 106.325 104.250 156.410 1.00 73.19  ? 234 PHE B CE2  1 
ATOM   1779 C  CZ   . PHE A 1 239 ? 105.626 103.321 157.140 1.00 73.19  ? 234 PHE B CZ   1 
ATOM   1780 N  N    . PHE A 1 240 ? 100.889 104.873 152.853 1.00 83.87  ? 235 PHE B N    1 
ATOM   1781 C  CA   . PHE A 1 240 ? 99.556  105.481 152.762 1.00 83.87  ? 235 PHE B CA   1 
ATOM   1782 C  C    . PHE A 1 240 ? 99.662  106.759 153.595 1.00 83.87  ? 235 PHE B C    1 
ATOM   1783 O  O    . PHE A 1 240 ? 100.274 106.728 154.697 1.00 83.87  ? 235 PHE B O    1 
ATOM   1784 C  CB   . PHE A 1 240 ? 98.516  104.521 153.323 1.00 83.87  ? 235 PHE B CB   1 
ATOM   1785 C  CG   . PHE A 1 240 ? 97.107  104.789 152.875 1.00 83.87  ? 235 PHE B CG   1 
ATOM   1786 C  CD1  . PHE A 1 240 ? 96.313  105.720 153.524 1.00 83.87  ? 235 PHE B CD1  1 
ATOM   1787 C  CD2  . PHE A 1 240 ? 96.550  104.054 151.844 1.00 83.87  ? 235 PHE B CD2  1 
ATOM   1788 C  CE1  . PHE A 1 240 ? 95.007  105.942 153.127 1.00 83.87  ? 235 PHE B CE1  1 
ATOM   1789 C  CE2  . PHE A 1 240 ? 95.243  104.280 151.445 1.00 83.87  ? 235 PHE B CE2  1 
ATOM   1790 C  CZ   . PHE A 1 240 ? 94.476  105.221 152.088 1.00 83.87  ? 235 PHE B CZ   1 
ATOM   1791 N  N    . PRO A 1 241 ? 99.121  107.899 153.139 1.00 84.85  ? 236 PRO B N    1 
ATOM   1792 C  CA   . PRO A 1 241 ? 99.357  109.184 153.821 1.00 84.85  ? 236 PRO B CA   1 
ATOM   1793 C  C    . PRO A 1 241 ? 98.902  109.326 155.279 1.00 84.85  ? 236 PRO B C    1 
ATOM   1794 O  O    . PRO A 1 241 ? 99.252  110.322 155.894 1.00 84.85  ? 236 PRO B O    1 
ATOM   1795 C  CB   . PRO A 1 241 ? 98.559  110.156 152.937 1.00 84.85  ? 236 PRO B CB   1 
ATOM   1796 C  CG   . PRO A 1 241 ? 98.625  109.517 151.583 1.00 84.85  ? 236 PRO B CG   1 
ATOM   1797 C  CD   . PRO A 1 241 ? 98.397  108.062 151.888 1.00 84.85  ? 236 PRO B CD   1 
ATOM   1798 N  N    . ASN A 1 242 ? 98.182  108.352 155.825 1.00 93.48  ? 237 ASN B N    1 
ATOM   1799 C  CA   . ASN A 1 242 ? 97.793  108.407 157.254 1.00 93.48  ? 237 ASN B CA   1 
ATOM   1800 C  C    . ASN A 1 242 ? 98.742  107.540 158.081 1.00 93.48  ? 237 ASN B C    1 
ATOM   1801 O  O    . ASN A 1 242 ? 98.584  107.515 159.309 1.00 93.48  ? 237 ASN B O    1 
ATOM   1802 C  CB   . ASN A 1 242 ? 96.334  107.998 157.434 1.00 93.48  ? 237 ASN B CB   1 
ATOM   1803 C  CG   . ASN A 1 242 ? 96.128  106.501 157.478 1.00 93.48  ? 237 ASN B CG   1 
ATOM   1804 O  OD1  . ASN A 1 242 ? 96.701  105.767 156.677 1.00 93.48  ? 237 ASN B OD1  1 
ATOM   1805 N  ND2  . ASN A 1 242 ? 95.300  106.040 158.403 1.00 93.48  ? 237 ASN B ND2  1 
ATOM   1806 N  N    . GLY A 1 243 ? 99.689  106.858 157.445 1.00 92.13  ? 238 GLY B N    1 
ATOM   1807 C  CA   . GLY A 1 243 ? 100.705 106.069 158.161 1.00 92.13  ? 238 GLY B CA   1 
ATOM   1808 C  C    . GLY A 1 243 ? 100.155 104.838 158.851 1.00 92.13  ? 238 GLY B C    1 
ATOM   1809 O  O    . GLY A 1 243 ? 100.524 104.583 160.010 1.00 92.13  ? 238 GLY B O    1 
ATOM   1810 N  N    . ASN A 1 244 ? 99.287  104.096 158.184 1.00 98.92  ? 239 ASN B N    1 
ATOM   1811 C  CA   . ASN A 1 244 ? 98.769  102.829 158.751 1.00 98.92  ? 239 ASN B CA   1 
ATOM   1812 C  C    . ASN A 1 244 ? 98.777  101.728 157.697 1.00 98.92  ? 239 ASN B C    1 
ATOM   1813 O  O    . ASN A 1 244 ? 98.338  100.628 158.021 1.00 98.92  ? 239 ASN B O    1 
ATOM   1814 C  CB   . ASN A 1 244 ? 97.375  103.024 159.338 1.00 98.92  ? 239 ASN B CB   1 
ATOM   1815 C  CG   . ASN A 1 244 ? 97.404  103.163 160.841 1.00 98.92  ? 239 ASN B CG   1 
ATOM   1816 O  OD1  . ASN A 1 244 ? 98.144  102.454 161.518 1.00 98.92  ? 239 ASN B OD1  1 
ATOM   1817 N  ND2  . ASN A 1 244 ? 96.602  104.072 161.374 1.00 98.92  ? 239 ASN B ND2  1 
ATOM   1818 N  N    . ALA A 1 245 ? 99.224  102.012 156.478 1.00 90.12  ? 240 ALA B N    1 
ATOM   1819 C  CA   . ALA A 1 245 ? 99.357  100.990 155.427 1.00 90.12  ? 240 ALA B CA   1 
ATOM   1820 C  C    . ALA A 1 245 ? 100.468 101.439 154.490 1.00 90.12  ? 240 ALA B C    1 
ATOM   1821 O  O    . ALA A 1 245 ? 100.866 102.611 154.522 1.00 90.12  ? 240 ALA B O    1 
ATOM   1822 C  CB   . ALA A 1 245 ? 98.057  100.790 154.695 1.00 90.12  ? 240 ALA B CB   1 
ATOM   1823 N  N    . PHE A 1 246 ? 101.087 100.529 153.740 1.00 85.01  ? 241 PHE B N    1 
ATOM   1824 C  CA   . PHE A 1 246 ? 102.229 100.881 152.854 1.00 85.01  ? 241 PHE B CA   1 
ATOM   1825 C  C    . PHE A 1 246 ? 102.208 99.974  151.626 1.00 85.01  ? 241 PHE B C    1 
ATOM   1826 O  O    . PHE A 1 246 ? 102.164 98.748  151.811 1.00 85.01  ? 241 PHE B O    1 
ATOM   1827 C  CB   . PHE A 1 246 ? 103.562 100.784 153.603 1.00 85.01  ? 241 PHE B CB   1 
ATOM   1828 C  CG   . PHE A 1 246 ? 104.074 99.381  153.809 1.00 85.01  ? 241 PHE B CG   1 
ATOM   1829 C  CD1  . PHE A 1 246 ? 103.439 98.508  154.677 1.00 85.01  ? 241 PHE B CD1  1 
ATOM   1830 C  CD2  . PHE A 1 246 ? 105.171 98.923  153.099 1.00 85.01  ? 241 PHE B CD2  1 
ATOM   1831 C  CE1  . PHE A 1 246 ? 103.913 97.218  154.853 1.00 85.01  ? 241 PHE B CE1  1 
ATOM   1832 C  CE2  . PHE A 1 246 ? 105.638 97.630  153.271 1.00 85.01  ? 241 PHE B CE2  1 
ATOM   1833 C  CZ   . PHE A 1 246 ? 105.007 96.780  154.145 1.00 85.01  ? 241 PHE B CZ   1 
ATOM   1834 N  N    . ALA A 1 247 ? 102.264 100.549 150.424 1.00 72.00  ? 242 ALA B N    1 
ATOM   1835 C  CA   . ALA A 1 247 ? 102.215 99.769  149.167 1.00 72.00  ? 242 ALA B CA   1 
ATOM   1836 C  C    . ALA A 1 247 ? 103.617 99.683  148.568 1.00 72.00  ? 242 ALA B C    1 
ATOM   1837 O  O    . ALA A 1 247 ? 104.284 100.733 148.501 1.00 72.00  ? 242 ALA B O    1 
ATOM   1838 C  CB   . ALA A 1 247 ? 101.248 100.369 148.177 1.00 72.00  ? 242 ALA B CB   1 
ATOM   1839 N  N    . THR A 1 248 ? 104.047 98.488  148.161 1.00 72.92  ? 243 THR B N    1 
ATOM   1840 C  CA   . THR A 1 248 ? 105.375 98.272  147.534 1.00 72.92  ? 243 THR B CA   1 
ATOM   1841 C  C    . THR A 1 248 ? 105.165 97.944  146.055 1.00 72.92  ? 243 THR B C    1 
ATOM   1842 O  O    . THR A 1 248 ? 104.001 97.928  145.631 1.00 72.92  ? 243 THR B O    1 
ATOM   1843 C  CB   . THR A 1 248 ? 106.160 97.167  148.250 1.00 72.92  ? 243 THR B CB   1 
ATOM   1844 O  OG1  . THR A 1 248 ? 105.693 95.916  147.749 1.00 72.92  ? 243 THR B OG1  1 
ATOM   1845 C  CG2  . THR A 1 248 ? 106.014 97.203  149.756 1.00 72.92  ? 243 THR B CG2  1 
ATOM   1846 N  N    . GLY A 1 249 ? 106.244 97.786  145.288 1.00 70.66  ? 244 GLY B N    1 
ATOM   1847 C  CA   . GLY A 1 249 ? 106.187 97.455  143.857 1.00 70.66  ? 244 GLY B CA   1 
ATOM   1848 C  C    . GLY A 1 249 ? 107.322 96.547  143.458 1.00 70.66  ? 244 GLY B C    1 
ATOM   1849 O  O    . GLY A 1 249 ? 108.465 96.951  143.575 1.00 70.66  ? 244 GLY B O    1 
ATOM   1850 N  N    . SER A 1 250 ? 107.031 95.366  142.947 1.00 75.93  ? 245 SER B N    1 
ATOM   1851 C  CA   . SER A 1 250 ? 108.099 94.391  142.650 1.00 75.93  ? 245 SER B CA   1 
ATOM   1852 C  C    . SER A 1 250 ? 108.538 94.418  141.196 1.00 75.93  ? 245 SER B C    1 
ATOM   1853 O  O    . SER A 1 250 ? 108.263 95.419  140.484 1.00 75.93  ? 245 SER B O    1 
ATOM   1854 C  CB   . SER A 1 250 ? 107.614 92.998  142.976 1.00 75.93  ? 245 SER B CB   1 
ATOM   1855 O  OG   . SER A 1 250 ? 107.664 92.784  144.366 1.00 75.93  ? 245 SER B OG   1 
ATOM   1856 N  N    . ASP A 1 251 ? 109.305 93.402  140.803 1.00 83.11  ? 246 ASP B N    1 
ATOM   1857 C  CA   . ASP A 1 251 ? 109.577 93.124  139.379 1.00 83.11  ? 246 ASP B CA   1 
ATOM   1858 C  C    . ASP A 1 251 ? 108.653 91.974  138.986 1.00 83.11  ? 246 ASP B C    1 
ATOM   1859 O  O    . ASP A 1 251 ? 108.797 91.451  137.863 1.00 83.11  ? 246 ASP B O    1 
ATOM   1860 C  CB   . ASP A 1 251 ? 111.035 92.782  139.134 1.00 83.11  ? 246 ASP B CB   1 
ATOM   1861 C  CG   . ASP A 1 251 ? 111.874 94.022  138.917 1.00 83.11  ? 246 ASP B CG   1 
ATOM   1862 O  OD1  . ASP A 1 251 ? 111.343 95.138  139.069 1.00 83.11  ? 246 ASP B OD1  1 
ATOM   1863 O  OD2  . ASP A 1 251 ? 113.046 93.860  138.562 1.00 83.11  ? 246 ASP B OD2  1 
ATOM   1864 N  N    . ASP A 1 252 ? 107.728 91.607  139.871 1.00 87.15  ? 247 ASP B N    1 
ATOM   1865 C  CA   . ASP A 1 252 ? 106.686 90.592  139.621 1.00 87.15  ? 247 ASP B CA   1 
ATOM   1866 C  C    . ASP A 1 252 ? 105.566 91.257  138.822 1.00 87.15  ? 247 ASP B C    1 
ATOM   1867 O  O    . ASP A 1 252 ? 104.622 90.529  138.439 1.00 87.15  ? 247 ASP B O    1 
ATOM   1868 C  CB   . ASP A 1 252 ? 106.207 90.090  140.985 1.00 87.15  ? 247 ASP B CB   1 
ATOM   1869 C  CG   . ASP A 1 252 ? 105.135 89.020  140.930 1.00 87.15  ? 247 ASP B CG   1 
ATOM   1870 O  OD1  . ASP A 1 252 ? 105.184 88.192  140.005 1.00 87.15  ? 247 ASP B OD1  1 
ATOM   1871 O  OD2  . ASP A 1 252 ? 104.270 89.009  141.831 1.00 87.15  ? 247 ASP B OD2  1 
ATOM   1872 N  N    . ALA A 1 253 ? 105.688 92.559  138.510 1.00 82.36  ? 248 ALA B N    1 
ATOM   1873 C  CA   . ALA A 1 253 ? 104.619 93.378  137.885 1.00 82.36  ? 248 ALA B CA   1 
ATOM   1874 C  C    . ALA A 1 253 ? 103.436 93.396  138.854 1.00 82.36  ? 248 ALA B C    1 
ATOM   1875 O  O    . ALA A 1 253 ? 102.277 93.368  138.400 1.00 82.36  ? 248 ALA B O    1 
ATOM   1876 C  CB   . ALA A 1 253 ? 104.244 92.913  136.494 1.00 82.36  ? 248 ALA B CB   1 
ATOM   1877 N  N    . THR A 1 254 ? 103.724 93.436  140.152 1.00 80.07  ? 249 THR B N    1 
ATOM   1878 C  CA   . THR A 1 254 ? 102.666 93.544  141.172 1.00 80.07  ? 249 THR B CA   1 
ATOM   1879 C  C    . THR A 1 254 ? 102.969 94.663  142.144 1.00 80.07  ? 249 THR B C    1 
ATOM   1880 O  O    . THR A 1 254 ? 104.101 94.690  142.696 1.00 80.07  ? 249 THR B O    1 
ATOM   1881 C  CB   . THR A 1 254 ? 102.490 92.238  141.956 1.00 80.07  ? 249 THR B CB   1 
ATOM   1882 O  OG1  . THR A 1 254 ? 103.753 91.786  142.441 1.00 80.07  ? 249 THR B OG1  1 
ATOM   1883 C  CG2  . THR A 1 254 ? 101.865 91.149  141.119 1.00 80.07  ? 249 THR B CG2  1 
ATOM   1884 N  N    . CYS A 1 255 ? 102.049 95.609  142.254 1.00 73.93  ? 250 CYS B N    1 
ATOM   1885 C  CA   . CYS A 1 255 ? 102.078 96.556  143.383 1.00 73.93  ? 250 CYS B CA   1 
ATOM   1886 C  C    . CYS A 1 255 ? 101.183 95.894  144.436 1.00 73.93  ? 250 CYS B C    1 
ATOM   1887 O  O    . CYS A 1 255 ? 100.129 95.327  144.085 1.00 73.93  ? 250 CYS B O    1 
ATOM   1888 C  CB   . CYS A 1 255 ? 101.533 97.934  143.053 1.00 73.93  ? 250 CYS B CB   1 
ATOM   1889 S  SG   . CYS A 1 255 ? 102.719 99.003  142.205 1.00 73.93  ? 250 CYS B SG   1 
ATOM   1890 N  N    . ARG A 1 256 ? 101.599 95.912  145.690 1.00 82.39  ? 251 ARG B N    1 
ATOM   1891 C  CA   . ARG A 1 256 ? 100.798 95.275  146.754 1.00 82.39  ? 251 ARG B CA   1 
ATOM   1892 C  C    . ARG A 1 256 ? 100.595 96.256  147.897 1.00 82.39  ? 251 ARG B C    1 
ATOM   1893 O  O    . ARG A 1 256 ? 101.502 97.034  148.196 1.00 82.39  ? 251 ARG B O    1 
ATOM   1894 C  CB   . ARG A 1 256 ? 101.464 93.988  147.230 1.00 82.39  ? 251 ARG B CB   1 
ATOM   1895 C  CG   . ARG A 1 256 ? 101.420 92.876  146.196 1.00 82.39  ? 251 ARG B CG   1 
ATOM   1896 C  CD   . ARG A 1 256 ? 102.185 91.655  146.644 1.00 82.39  ? 251 ARG B CD   1 
ATOM   1897 N  NE   . ARG A 1 256 ? 102.336 90.705  145.555 1.00 82.39  ? 251 ARG B NE   1 
ATOM   1898 C  CZ   . ARG A 1 256 ? 101.558 89.649  145.374 1.00 82.39  ? 251 ARG B CZ   1 
ATOM   1899 N  NH1  . ARG A 1 256 ? 100.552 89.421  146.199 1.00 82.39  ? 251 ARG B NH1  1 
ATOM   1900 N  NH2  . ARG A 1 256 ? 101.783 88.828  144.363 1.00 82.39  ? 251 ARG B NH2  1 
ATOM   1901 N  N    . LEU A 1 257 ? 99.417  96.206  148.499 1.00 85.35  ? 252 LEU B N    1 
ATOM   1902 C  CA   . LEU A 1 257 ? 99.097  97.075  149.650 1.00 85.35  ? 252 LEU B CA   1 
ATOM   1903 C  C    . LEU A 1 257 ? 99.021  96.185  150.878 1.00 85.35  ? 252 LEU B C    1 
ATOM   1904 O  O    . LEU A 1 257 ? 98.157  95.286  150.892 1.00 85.35  ? 252 LEU B O    1 
ATOM   1905 C  CB   . LEU A 1 257 ? 97.782  97.811  149.417 1.00 85.35  ? 252 LEU B CB   1 
ATOM   1906 C  CG   . LEU A 1 257 ? 97.450  98.927  150.405 1.00 85.35  ? 252 LEU B CG   1 
ATOM   1907 C  CD1  . LEU A 1 257 ? 98.065  100.242 149.963 1.00 85.35  ? 252 LEU B CD1  1 
ATOM   1908 C  CD2  . LEU A 1 257 ? 95.949  99.076  150.563 1.00 85.35  ? 252 LEU B CD2  1 
ATOM   1909 N  N    . PHE A 1 258 ? 99.933  96.400  151.826 1.00 89.78  ? 253 PHE B N    1 
ATOM   1910 C  CA   . PHE A 1 258 ? 99.950  95.693  153.122 1.00 89.78  ? 253 PHE B CA   1 
ATOM   1911 C  C    . PHE A 1 258 ? 99.483  96.643  154.220 1.00 89.78  ? 253 PHE B C    1 
ATOM   1912 O  O    . PHE A 1 258 ? 99.764  97.862  154.147 1.00 89.78  ? 253 PHE B O    1 
ATOM   1913 C  CB   . PHE A 1 258 ? 101.357 95.238  153.512 1.00 89.78  ? 253 PHE B CB   1 
ATOM   1914 C  CG   . PHE A 1 258 ? 102.152 94.566  152.428 1.00 89.78  ? 253 PHE B CG   1 
ATOM   1915 C  CD1  . PHE A 1 258 ? 102.991 95.294  151.610 1.00 89.78  ? 253 PHE B CD1  1 
ATOM   1916 C  CD2  . PHE A 1 258 ? 102.100 93.193  152.269 1.00 89.78  ? 253 PHE B CD2  1 
ATOM   1917 C  CE1  . PHE A 1 258 ? 103.735 94.664  150.629 1.00 89.78  ? 253 PHE B CE1  1 
ATOM   1918 C  CE2  . PHE A 1 258 ? 102.853 92.566  151.291 1.00 89.78  ? 253 PHE B CE2  1 
ATOM   1919 C  CZ   . PHE A 1 258 ? 103.663 93.304  150.467 1.00 89.78  ? 253 PHE B CZ   1 
ATOM   1920 N  N    . ASP A 1 259 ? 98.781  96.110  155.213 1.00 105.76 ? 254 ASP B N    1 
ATOM   1921 C  CA   . ASP A 1 259 ? 98.395  96.908  156.397 1.00 105.76 ? 254 ASP B CA   1 
ATOM   1922 C  C    . ASP A 1 259 ? 99.399  96.612  157.508 1.00 105.76 ? 254 ASP B C    1 
ATOM   1923 O  O    . ASP A 1 259 ? 99.741  95.432  157.723 1.00 105.76 ? 254 ASP B O    1 
ATOM   1924 C  CB   . ASP A 1 259 ? 96.981  96.588  156.862 1.00 105.76 ? 254 ASP B CB   1 
ATOM   1925 C  CG   . ASP A 1 259 ? 96.430  97.585  157.863 1.00 105.76 ? 254 ASP B CG   1 
ATOM   1926 O  OD1  . ASP A 1 259 ? 96.900  97.589  159.017 1.00 105.76 ? 254 ASP B OD1  1 
ATOM   1927 O  OD2  . ASP A 1 259 ? 95.531  98.357  157.480 1.00 105.76 ? 254 ASP B OD2  1 
ATOM   1928 N  N    . LEU A 1 260 ? 99.846  97.644  158.210 1.00 103.89 ? 255 LEU B N    1 
ATOM   1929 C  CA   . LEU A 1 260 ? 100.854 97.471  159.282 1.00 103.89 ? 255 LEU B CA   1 
ATOM   1930 C  C    . LEU A 1 260 ? 100.248 96.749  160.486 1.00 103.89 ? 255 LEU B C    1 
ATOM   1931 O  O    . LEU A 1 260 ? 101.015 96.161  161.251 1.00 103.89 ? 255 LEU B O    1 
ATOM   1932 C  CB   . LEU A 1 260 ? 101.385 98.842  159.706 1.00 103.89 ? 255 LEU B CB   1 
ATOM   1933 C  CG   . LEU A 1 260 ? 102.291 99.563  158.711 1.00 103.89 ? 255 LEU B CG   1 
ATOM   1934 C  CD1  . LEU A 1 260 ? 102.757 100.887 159.291 1.00 103.89 ? 255 LEU B CD1  1 
ATOM   1935 C  CD2  . LEU A 1 260 ? 103.488 98.709  158.335 1.00 103.89 ? 255 LEU B CD2  1 
ATOM   1936 N  N    . ARG A 1 261 ? 98.934  96.805  160.665 1.00 119.88 ? 256 ARG B N    1 
ATOM   1937 C  CA   . ARG A 1 261 ? 98.275  96.193  161.846 1.00 119.88 ? 256 ARG B CA   1 
ATOM   1938 C  C    . ARG A 1 261 ? 97.644  94.843  161.500 1.00 119.88 ? 256 ARG B C    1 
ATOM   1939 O  O    . ARG A 1 261 ? 97.643  93.961  162.373 1.00 119.88 ? 256 ARG B O    1 
ATOM   1940 C  CB   . ARG A 1 261 ? 97.211  97.141  162.389 1.00 119.88 ? 256 ARG B CB   1 
ATOM   1941 C  CG   . ARG A 1 261 ? 97.787  98.421  162.971 1.00 119.88 ? 256 ARG B CG   1 
ATOM   1942 C  CD   . ARG A 1 261 ? 96.689  99.311  163.514 1.00 119.88 ? 256 ARG B CD   1 
ATOM   1943 N  NE   . ARG A 1 261 ? 95.608  99.504  162.557 1.00 119.88 ? 256 ARG B NE   1 
ATOM   1944 C  CZ   . ARG A 1 261 ? 94.774  100.535 162.566 1.00 119.88 ? 256 ARG B CZ   1 
ATOM   1945 N  NH1  . ARG A 1 261 ? 94.903  101.488 163.470 1.00 119.88 ? 256 ARG B NH1  1 
ATOM   1946 N  NH2  . ARG A 1 261 ? 93.823  100.622 161.653 1.00 119.88 ? 256 ARG B NH2  1 
ATOM   1947 N  N    . ALA A 1 262 ? 97.124  94.675  160.287 1.00 122.32 ? 257 ALA B N    1 
ATOM   1948 C  CA   . ALA A 1 262 ? 96.473  93.411  159.873 1.00 122.32 ? 257 ALA B CA   1 
ATOM   1949 C  C    . ALA A 1 262 ? 97.531  92.387  159.469 1.00 122.32 ? 257 ALA B C    1 
ATOM   1950 O  O    . ALA A 1 262 ? 97.113  91.270  159.149 1.00 122.32 ? 257 ALA B O    1 
ATOM   1951 C  CB   . ALA A 1 262 ? 95.487  93.660  158.764 1.00 122.32 ? 257 ALA B CB   1 
ATOM   1952 N  N    . ASP A 1 263 ? 98.805  92.779  159.352 1.00 122.79 ? 258 ASP B N    1 
ATOM   1953 C  CA   . ASP A 1 263 ? 99.965  91.860  159.177 1.00 122.79 ? 258 ASP B CA   1 
ATOM   1954 C  C    . ASP A 1 263 ? 99.960  91.061  157.869 1.00 122.79 ? 258 ASP B C    1 
ATOM   1955 O  O    . ASP A 1 263 ? 100.862 90.225  157.694 1.00 122.79 ? 258 ASP B O    1 
ATOM   1956 C  CB   . ASP A 1 263 ? 100.061 90.925  160.383 1.00 122.79 ? 258 ASP B CB   1 
ATOM   1957 C  CG   . ASP A 1 263 ? 99.926  91.651  161.713 1.00 122.79 ? 258 ASP B CG   1 
ATOM   1958 O  OD1  . ASP A 1 263 ? 100.558 92.712  161.872 1.00 122.79 ? 258 ASP B OD1  1 
ATOM   1959 O  OD2  . ASP A 1 263 ? 99.204  91.141  162.590 1.00 122.79 ? 258 ASP B OD2  1 
ATOM   1960 N  N    . GLN A 1 264 ? 99.016  91.300  156.970 1.00 115.76 ? 259 GLN B N    1 
ATOM   1961 C  CA   . GLN A 1 264 ? 99.015  90.617  155.656 1.00 115.76 ? 259 GLN B CA   1 
ATOM   1962 C  C    . GLN A 1 264 ? 98.830  91.656  154.555 1.00 115.76 ? 259 GLN B C    1 
ATOM   1963 O  O    . GLN A 1 264 ? 98.585  92.836  154.862 1.00 115.76 ? 259 GLN B O    1 
ATOM   1964 C  CB   . GLN A 1 264 ? 97.917  89.553  155.599 1.00 115.76 ? 259 GLN B CB   1 
ATOM   1965 C  CG   . GLN A 1 264 ? 98.309  88.313  154.808 1.00 115.76 ? 259 GLN B CG   1 
ATOM   1966 C  CD   . GLN A 1 264 ? 97.158  87.352  154.628 1.00 115.76 ? 259 GLN B CD   1 
ATOM   1967 O  OE1  . GLN A 1 264 ? 96.052  87.574  155.116 1.00 115.76 ? 259 GLN B OE1  1 
ATOM   1968 N  NE2  . GLN A 1 264 ? 97.416  86.257  153.928 1.00 115.76 ? 259 GLN B NE2  1 
ATOM   1969 N  N    . GLU A 1 265 ? 98.949  91.231  153.309 1.00 100.14 ? 260 GLU B N    1 
ATOM   1970 C  CA   . GLU A 1 265 ? 98.687  92.152  152.178 1.00 100.14 ? 260 GLU B CA   1 
ATOM   1971 C  C    . GLU A 1 265 ? 97.186  92.414  152.082 1.00 100.14 ? 260 GLU B C    1 
ATOM   1972 O  O    . GLU A 1 265 ? 96.399  91.455  152.069 1.00 100.14 ? 260 GLU B O    1 
ATOM   1973 C  CB   . GLU A 1 265 ? 99.201  91.591  150.857 1.00 100.14 ? 260 GLU B CB   1 
ATOM   1974 C  CG   . GLU A 1 265 ? 99.073  90.086  150.729 1.00 100.14 ? 260 GLU B CG   1 
ATOM   1975 C  CD   . GLU A 1 265 ? 99.536  89.547  149.394 1.00 100.14 ? 260 GLU B CD   1 
ATOM   1976 O  OE1  . GLU A 1 265 ? 99.864  90.359  148.525 1.00 100.14 ? 260 GLU B OE1  1 
ATOM   1977 O  OE2  . GLU A 1 265 ? 99.592  88.315  149.237 1.00 100.14 ? 260 GLU B OE2  1 
ATOM   1978 N  N    . LEU A 1 266 ? 96.791  93.678  152.086 1.00 98.36  ? 261 LEU B N    1 
ATOM   1979 C  CA   . LEU A 1 266 ? 95.370  94.028  151.890 1.00 98.36  ? 261 LEU B CA   1 
ATOM   1980 C  C    . LEU A 1 266 ? 94.951  93.658  150.469 1.00 98.36  ? 261 LEU B C    1 
ATOM   1981 O  O    . LEU A 1 266 ? 94.054  92.813  150.333 1.00 98.36  ? 261 LEU B O    1 
ATOM   1982 C  CB   . LEU A 1 266 ? 95.179  95.521  152.150 1.00 98.36  ? 261 LEU B CB   1 
ATOM   1983 C  CG   . LEU A 1 266 ? 95.121  95.914  153.622 1.00 98.36  ? 261 LEU B CG   1 
ATOM   1984 C  CD1  . LEU A 1 266 ? 94.999  97.419  153.770 1.00 98.36  ? 261 LEU B CD1  1 
ATOM   1985 C  CD2  . LEU A 1 266 ? 93.964  95.216  154.318 1.00 98.36  ? 261 LEU B CD2  1 
ATOM   1986 N  N    . MET A 1 267 ? 95.581  94.216  149.439 1.00 93.81  ? 262 MET B N    1 
ATOM   1987 C  CA   . MET A 1 267 ? 95.190  93.783  148.076 1.00 93.81  ? 262 MET B CA   1 
ATOM   1988 C  C    . MET A 1 267 ? 96.292  94.013  147.045 1.00 93.81  ? 262 MET B C    1 
ATOM   1989 O  O    . MET A 1 267 ? 97.180  94.880  147.267 1.00 93.81  ? 262 MET B O    1 
ATOM   1990 C  CB   . MET A 1 267 ? 93.896  94.468  147.617 1.00 93.81  ? 262 MET B CB   1 
ATOM   1991 C  CG   . MET A 1 267 ? 94.005  95.948  147.319 1.00 93.81  ? 262 MET B CG   1 
ATOM   1992 S  SD   . MET A 1 267 ? 92.358  96.662  147.065 1.00 93.81  ? 262 MET B SD   1 
ATOM   1993 C  CE   . MET A 1 267 ? 91.810  95.726  145.637 1.00 93.81  ? 262 MET B CE   1 
ATOM   1994 N  N    . THR A 1 268 ? 96.202  93.280  145.935 1.00 82.30  ? 263 THR B N    1 
ATOM   1995 C  CA   . THR A 1 268 ? 97.219  93.304  144.860 1.00 82.30  ? 263 THR B CA   1 
ATOM   1996 C  C    . THR A 1 268 ? 96.795  94.245  143.737 1.00 82.30  ? 263 THR B C    1 
ATOM   1997 O  O    . THR A 1 268 ? 95.589  94.336  143.436 1.00 82.30  ? 263 THR B O    1 
ATOM   1998 C  CB   . THR A 1 268 ? 97.410  91.893  144.300 1.00 82.30  ? 263 THR B CB   1 
ATOM   1999 O  OG1  . THR A 1 268 ? 97.337  90.951  145.371 1.00 82.30  ? 263 THR B OG1  1 
ATOM   2000 C  CG2  . THR A 1 268 ? 98.718  91.740  143.559 1.00 82.30  ? 263 THR B CG2  1 
ATOM   2001 N  N    . TYR A 1 269 ? 97.753  94.893  143.094 1.00 77.22  ? 264 TYR B N    1 
ATOM   2002 C  CA   . TYR A 1 269 ? 97.456  95.908  142.061 1.00 77.22  ? 264 TYR B CA   1 
ATOM   2003 C  C    . TYR A 1 269 ? 98.130  95.520  140.749 1.00 77.22  ? 264 TYR B C    1 
ATOM   2004 O  O    . TYR A 1 269 ? 98.812  96.366  140.162 1.00 77.22  ? 264 TYR B O    1 
ATOM   2005 C  CB   . TYR A 1 269 ? 97.909  97.282  142.551 1.00 77.22  ? 264 TYR B CB   1 
ATOM   2006 C  CG   . TYR A 1 269 ? 97.083  97.812  143.688 1.00 77.22  ? 264 TYR B CG   1 
ATOM   2007 C  CD1  . TYR A 1 269 ? 97.410  97.528  145.000 1.00 77.22  ? 264 TYR B CD1  1 
ATOM   2008 C  CD2  . TYR A 1 269 ? 95.949  98.563  143.452 1.00 77.22  ? 264 TYR B CD2  1 
ATOM   2009 C  CE1  . TYR A 1 269 ? 96.643  97.996  146.045 1.00 77.22  ? 264 TYR B CE1  1 
ATOM   2010 C  CE2  . TYR A 1 269 ? 95.179  99.056  144.491 1.00 77.22  ? 264 TYR B CE2  1 
ATOM   2011 C  CZ   . TYR A 1 269 ? 95.528  98.764  145.789 1.00 77.22  ? 264 TYR B CZ   1 
ATOM   2012 O  OH   . TYR A 1 269 ? 94.770  99.224  146.816 1.00 77.22  ? 264 TYR B OH   1 
ATOM   2013 N  N    . SER A 1 270 ? 97.911  94.301  140.272 1.00 84.76  ? 265 SER B N    1 
ATOM   2014 C  CA   . SER A 1 270 ? 98.474  93.846  138.980 1.00 84.76  ? 265 SER B CA   1 
ATOM   2015 C  C    . SER A 1 270 ? 97.398  93.750  137.907 1.00 84.76  ? 265 SER B C    1 
ATOM   2016 O  O    . SER A 1 270 ? 96.203  93.614  138.245 1.00 84.76  ? 265 SER B O    1 
ATOM   2017 C  CB   . SER A 1 270 ? 99.156  92.511  139.102 1.00 84.76  ? 265 SER B CB   1 
ATOM   2018 O  OG   . SER A 1 270 ? 99.497  91.997  137.819 1.00 84.76  ? 265 SER B OG   1 
ATOM   2019 N  N    . HIS A 1 271 ? 97.815  93.822  136.650 1.00 91.57  ? 266 HIS B N    1 
ATOM   2020 C  CA   . HIS A 1 271 ? 96.906  93.578  135.509 1.00 91.57  ? 266 HIS B CA   1 
ATOM   2021 C  C    . HIS A 1 271 ? 97.556  92.517  134.620 1.00 91.57  ? 266 HIS B C    1 
ATOM   2022 O  O    . HIS A 1 271 ? 98.799  92.425  134.566 1.00 91.57  ? 266 HIS B O    1 
ATOM   2023 C  CB   . HIS A 1 271 ? 96.618  94.852  134.714 1.00 91.57  ? 266 HIS B CB   1 
ATOM   2024 C  CG   . HIS A 1 271 ? 95.399  94.733  133.856 1.00 91.57  ? 266 HIS B CG   1 
ATOM   2025 N  ND1  . HIS A 1 271 ? 94.117  94.787  134.362 1.00 91.57  ? 266 HIS B ND1  1 
ATOM   2026 C  CD2  . HIS A 1 271 ? 95.263  94.575  132.529 1.00 91.57  ? 266 HIS B CD2  1 
ATOM   2027 C  CE1  . HIS A 1 271 ? 93.249  94.656  133.370 1.00 91.57  ? 266 HIS B CE1  1 
ATOM   2028 N  NE2  . HIS A 1 271 ? 93.923  94.530  132.248 1.00 91.57  ? 266 HIS B NE2  1 
ATOM   2029 N  N    . ASP A 1 272 ? 96.742  91.746  133.911 1.00 95.72  ? 267 ASP B N    1 
ATOM   2030 C  CA   . ASP A 1 272 ? 97.250  90.631  133.078 1.00 95.72  ? 267 ASP B CA   1 
ATOM   2031 C  C    . ASP A 1 272 ? 98.012  91.172  131.867 1.00 95.72  ? 267 ASP B C    1 
ATOM   2032 O  O    . ASP A 1 272 ? 98.950  90.509  131.404 1.00 95.72  ? 267 ASP B O    1 
ATOM   2033 C  CB   . ASP A 1 272 ? 96.082  89.738  132.659 1.00 95.72  ? 267 ASP B CB   1 
ATOM   2034 C  CG   . ASP A 1 272 ? 96.492  88.371  132.137 1.00 95.72  ? 267 ASP B CG   1 
ATOM   2035 O  OD1  . ASP A 1 272 ? 97.188  88.311  131.102 1.00 95.72  ? 267 ASP B OD1  1 
ATOM   2036 O  OD2  . ASP A 1 272 ? 96.097  87.366  132.765 1.00 95.72  ? 267 ASP B OD2  1 
ATOM   2037 N  N    . ASN A 1 273 ? 97.658  92.357  131.388 1.00 91.42  ? 268 ASN B N    1 
ATOM   2038 C  CA   . ASN A 1 273 ? 98.297  92.941  130.190 1.00 91.42  ? 268 ASN B CA   1 
ATOM   2039 C  C    . ASN A 1 273 ? 99.707  93.441  130.515 1.00 91.42  ? 268 ASN B C    1 
ATOM   2040 O  O    . ASN A 1 273 ? 100.458 93.743  129.577 1.00 91.42  ? 268 ASN B O    1 
ATOM   2041 C  CB   . ASN A 1 273 ? 97.444  94.085  129.655 1.00 91.42  ? 268 ASN B CB   1 
ATOM   2042 C  CG   . ASN A 1 273 ? 97.758  94.442  128.220 1.00 91.42  ? 268 ASN B CG   1 
ATOM   2043 O  OD1  . ASN A 1 273 ? 98.323  93.638  127.483 1.00 91.42  ? 268 ASN B OD1  1 
ATOM   2044 N  ND2  . ASN A 1 273 ? 97.372  95.638  127.810 1.00 91.42  ? 268 ASN B ND2  1 
ATOM   2045 N  N    . ILE A 1 274 ? 100.064 93.531  131.791 1.00 88.33  ? 269 ILE B N    1 
ATOM   2046 C  CA   . ILE A 1 274 ? 101.375 94.107  132.182 1.00 88.33  ? 269 ILE B CA   1 
ATOM   2047 C  C    . ILE A 1 274 ? 102.472 93.081  131.925 1.00 88.33  ? 269 ILE B C    1 
ATOM   2048 O  O    . ILE A 1 274 ? 102.336 91.921  132.344 1.00 88.33  ? 269 ILE B O    1 
ATOM   2049 C  CB   . ILE A 1 274 ? 101.337 94.576  133.641 1.00 88.33  ? 269 ILE B CB   1 
ATOM   2050 C  CG1  . ILE A 1 274 ? 100.165 95.525  133.886 1.00 88.33  ? 269 ILE B CG1  1 
ATOM   2051 C  CG2  . ILE A 1 274 ? 102.656 95.218  134.007 1.00 88.33  ? 269 ILE B CG2  1 
ATOM   2052 C  CD1  . ILE A 1 274 ? 100.325 96.871  133.228 1.00 88.33  ? 269 ILE B CD1  1 
ATOM   2053 N  N    . ILE A 1 275 ? 103.539 93.507  131.268 1.00 88.16  ? 270 ILE B N    1 
ATOM   2054 C  CA   . ILE A 1 275 ? 104.652 92.594  130.907 1.00 88.16  ? 270 ILE B CA   1 
ATOM   2055 C  C    . ILE A 1 275 ? 105.819 92.795  131.865 1.00 88.16  ? 270 ILE B C    1 
ATOM   2056 O  O    . ILE A 1 275 ? 106.427 91.782  132.258 1.00 88.16  ? 270 ILE B O    1 
ATOM   2057 C  CB   . ILE A 1 275 ? 105.082 92.880  129.455 1.00 88.16  ? 270 ILE B CB   1 
ATOM   2058 C  CG1  . ILE A 1 275 ? 103.883 92.934  128.507 1.00 88.16  ? 270 ILE B CG1  1 
ATOM   2059 C  CG2  . ILE A 1 275 ? 106.116 91.871  128.990 1.00 88.16  ? 270 ILE B CG2  1 
ATOM   2060 C  CD1  . ILE A 1 275 ? 103.175 91.614  128.353 1.00 88.16  ? 270 ILE B CD1  1 
ATOM   2061 N  N    . CYS A 1 276 ? 106.106 94.028  132.271 1.00 81.85  ? 271 CYS B N    1 
ATOM   2062 C  CA   . CYS A 1 276 ? 107.333 94.333  133.046 1.00 81.85  ? 271 CYS B CA   1 
ATOM   2063 C  C    . CYS A 1 276 ? 107.023 94.824  134.457 1.00 81.85  ? 271 CYS B C    1 
ATOM   2064 O  O    . CYS A 1 276 ? 105.853 95.170  134.742 1.00 81.85  ? 271 CYS B O    1 
ATOM   2065 C  CB   . CYS A 1 276 ? 108.144 95.375  132.295 1.00 81.85  ? 271 CYS B CB   1 
ATOM   2066 S  SG   . CYS A 1 276 ? 107.173 96.859  131.936 1.00 81.85  ? 271 CYS B SG   1 
ATOM   2067 N  N    . GLY A 1 277 ? 108.049 94.934  135.294 1.00 70.02  ? 272 GLY B N    1 
ATOM   2068 C  CA   . GLY A 1 277 ? 107.844 95.241  136.716 1.00 70.02  ? 272 GLY B CA   1 
ATOM   2069 C  C    . GLY A 1 277 ? 107.813 96.708  137.085 1.00 70.02  ? 272 GLY B C    1 
ATOM   2070 O  O    . GLY A 1 277 ? 108.261 97.553  136.287 1.00 70.02  ? 272 GLY B O    1 
ATOM   2071 N  N    . ILE A 1 278 ? 107.355 96.991  138.300 1.00 62.43  ? 273 ILE B N    1 
ATOM   2072 C  CA   . ILE A 1 278 ? 107.199 98.378  138.807 1.00 62.43  ? 273 ILE B CA   1 
ATOM   2073 C  C    . ILE A 1 278 ? 108.543 98.931  139.266 1.00 62.43  ? 273 ILE B C    1 
ATOM   2074 O  O    . ILE A 1 278 ? 109.286 98.226  139.954 1.00 62.43  ? 273 ILE B O    1 
ATOM   2075 C  CB   . ILE A 1 278 ? 106.166 98.385  139.948 1.00 62.43  ? 273 ILE B CB   1 
ATOM   2076 C  CG1  . ILE A 1 278 ? 104.767 98.106  139.419 1.00 62.43  ? 273 ILE B CG1  1 
ATOM   2077 C  CG2  . ILE A 1 278 ? 106.175 99.682  140.730 1.00 62.43  ? 273 ILE B CG2  1 
ATOM   2078 C  CD1  . ILE A 1 278 ? 104.324 96.693  139.576 1.00 62.43  ? 273 ILE B CD1  1 
ATOM   2079 N  N    . THR A 1 279 ? 108.826 100.176 138.917 1.00 55.89  ? 274 THR B N    1 
ATOM   2080 C  CA   . THR A 1 279 ? 110.068 100.857 139.335 1.00 55.89  ? 274 THR B CA   1 
ATOM   2081 C  C    . THR A 1 279 ? 109.799 101.857 140.462 1.00 55.89  ? 274 THR B C    1 
ATOM   2082 O  O    . THR A 1 279 ? 110.695 102.060 141.286 1.00 55.89  ? 274 THR B O    1 
ATOM   2083 C  CB   . THR A 1 279 ? 110.683 101.586 138.141 1.00 55.89  ? 274 THR B CB   1 
ATOM   2084 O  OG1  . THR A 1 279 ? 110.632 100.717 137.016 1.00 55.89  ? 274 THR B OG1  1 
ATOM   2085 C  CG2  . THR A 1 279 ? 112.111 102.002 138.384 1.00 55.89  ? 274 THR B CG2  1 
ATOM   2086 N  N    . SER A 1 280 ? 108.624 102.482 140.514 1.00 54.90  ? 275 SER B N    1 
ATOM   2087 C  CA   . SER A 1 280 ? 108.341 103.519 141.532 1.00 54.90  ? 275 SER B CA   1 
ATOM   2088 C  C    . SER A 1 280 ? 106.899 103.414 142.017 1.00 54.90  ? 275 SER B C    1 
ATOM   2089 O  O    . SER A 1 280 ? 106.045 102.918 141.270 1.00 54.90  ? 275 SER B O    1 
ATOM   2090 C  CB   . SER A 1 280 ? 108.639 104.894 140.993 1.00 54.90  ? 275 SER B CB   1 
ATOM   2091 O  OG   . SER A 1 280 ? 110.024 105.021 140.720 1.00 54.90  ? 275 SER B OG   1 
ATOM   2092 N  N    . VAL A 1 281 ? 106.652 103.870 143.235 1.00 53.87  ? 276 VAL B N    1 
ATOM   2093 C  CA   . VAL A 1 281 ? 105.303 103.825 143.849 1.00 53.87  ? 276 VAL B CA   1 
ATOM   2094 C  C    . VAL A 1 281 ? 105.114 105.125 144.620 1.00 53.87  ? 276 VAL B C    1 
ATOM   2095 O  O    . VAL A 1 281 ? 106.060 105.567 145.293 1.00 53.87  ? 276 VAL B O    1 
ATOM   2096 C  CB   . VAL A 1 281 ? 105.144 102.596 144.763 1.00 53.87  ? 276 VAL B CB   1 
ATOM   2097 C  CG1  . VAL A 1 281 ? 104.071 102.780 145.829 1.00 53.87  ? 276 VAL B CG1  1 
ATOM   2098 C  CG2  . VAL A 1 281 ? 104.886 101.338 143.959 1.00 53.87  ? 276 VAL B CG2  1 
ATOM   2099 N  N    . SER A 1 282 ? 103.943 105.752 144.498 1.00 58.26  ? 277 SER B N    1 
ATOM   2100 C  CA   . SER A 1 282 ? 103.614 107.002 145.226 1.00 58.26  ? 277 SER B CA   1 
ATOM   2101 C  C    . SER A 1 282 ? 102.137 106.960 145.618 1.00 58.26  ? 277 SER B C    1 
ATOM   2102 O  O    . SER A 1 282 ? 101.428 106.086 145.085 1.00 58.26  ? 277 SER B O    1 
ATOM   2103 C  CB   . SER A 1 282 ? 103.937 108.214 144.397 1.00 58.26  ? 277 SER B CB   1 
ATOM   2104 O  OG   . SER A 1 282 ? 104.155 109.345 145.226 1.00 58.26  ? 277 SER B OG   1 
ATOM   2105 N  N    . PHE A 1 283 ? 101.698 107.834 146.524 1.00 61.77  ? 278 PHE B N    1 
ATOM   2106 C  CA   . PHE A 1 283 ? 100.284 107.916 146.965 1.00 61.77  ? 278 PHE B CA   1 
ATOM   2107 C  C    . PHE A 1 283 ? 99.777  109.342 146.768 1.00 61.77  ? 278 PHE B C    1 
ATOM   2108 O  O    . PHE A 1 283 ? 100.554 110.275 147.049 1.00 61.77  ? 278 PHE B O    1 
ATOM   2109 C  CB   . PHE A 1 283 ? 100.134 107.554 148.444 1.00 61.77  ? 278 PHE B CB   1 
ATOM   2110 C  CG   . PHE A 1 283 ? 100.296 106.096 148.786 1.00 61.77  ? 278 PHE B CG   1 
ATOM   2111 C  CD1  . PHE A 1 283 ? 101.527 105.466 148.685 1.00 61.77  ? 278 PHE B CD1  1 
ATOM   2112 C  CD2  . PHE A 1 283 ? 99.219  105.365 149.260 1.00 61.77  ? 278 PHE B CD2  1 
ATOM   2113 C  CE1  . PHE A 1 283 ? 101.668 104.131 149.027 1.00 61.77  ? 278 PHE B CE1  1 
ATOM   2114 C  CE2  . PHE A 1 283 ? 99.363  104.031 149.602 1.00 61.77  ? 278 PHE B CE2  1 
ATOM   2115 C  CZ   . PHE A 1 283 ? 100.586 103.419 149.487 1.00 61.77  ? 278 PHE B CZ   1 
ATOM   2116 N  N    . SER A 1 284 ? 98.538  109.522 146.304 1.00 73.31  ? 279 SER B N    1 
ATOM   2117 C  CA   . SER A 1 284 ? 97.923  110.870 146.201 1.00 73.31  ? 279 SER B CA   1 
ATOM   2118 C  C    . SER A 1 284 ? 97.696  111.363 147.631 1.00 73.31  ? 279 SER B C    1 
ATOM   2119 O  O    . SER A 1 284 ? 97.956  110.574 148.559 1.00 73.31  ? 279 SER B O    1 
ATOM   2120 C  CB   . SER A 1 284 ? 96.652  110.845 145.410 1.00 73.31  ? 279 SER B CB   1 
ATOM   2121 O  OG   . SER A 1 284 ? 96.913  110.491 144.062 1.00 73.31  ? 279 SER B OG   1 
ATOM   2122 N  N    . LYS A 1 285 ? 97.245  112.602 147.826 1.00 76.85  ? 280 LYS B N    1 
ATOM   2123 C  CA   . LYS A 1 285 ? 97.109  113.162 149.190 1.00 76.85  ? 280 LYS B CA   1 
ATOM   2124 C  C    . LYS A 1 285 ? 95.871  112.596 149.883 1.00 76.85  ? 280 LYS B C    1 
ATOM   2125 O  O    . LYS A 1 285 ? 95.857  112.519 151.111 1.00 76.85  ? 280 LYS B O    1 
ATOM   2126 C  CB   . LYS A 1 285 ? 97.027  114.685 149.122 1.00 76.85  ? 280 LYS B CB   1 
ATOM   2127 C  CG   . LYS A 1 285 ? 97.413  115.353 150.426 1.00 76.85  ? 280 LYS B CG   1 
ATOM   2128 C  CD   . LYS A 1 285 ? 96.576  116.560 150.759 1.00 76.85  ? 280 LYS B CD   1 
ATOM   2129 C  CE   . LYS A 1 285 ? 96.993  117.235 152.048 1.00 76.85  ? 280 LYS B CE   1 
ATOM   2130 N  NZ   . LYS A 1 285 ? 96.491  118.630 152.123 1.00 76.85  ? 280 LYS B NZ   1 
ATOM   2131 N  N    . SER A 1 286 ? 94.860  112.202 149.130 1.00 83.92  ? 281 SER B N    1 
ATOM   2132 C  CA   . SER A 1 286 ? 93.658  111.580 149.724 1.00 83.92  ? 281 SER B CA   1 
ATOM   2133 C  C    . SER A 1 286 ? 93.871  110.081 149.934 1.00 83.92  ? 281 SER B C    1 
ATOM   2134 O  O    . SER A 1 286 ? 92.992  109.448 150.528 1.00 83.92  ? 281 SER B O    1 
ATOM   2135 C  CB   . SER A 1 286 ? 92.450  111.812 148.869 1.00 83.92  ? 281 SER B CB   1 
ATOM   2136 O  OG   . SER A 1 286 ? 91.341  111.092 149.381 1.00 83.92  ? 281 SER B OG   1 
ATOM   2137 N  N    . GLY A 1 287 ? 94.970  109.514 149.450 1.00 82.31  ? 282 GLY B N    1 
ATOM   2138 C  CA   . GLY A 1 287 ? 95.168  108.058 149.539 1.00 82.31  ? 282 GLY B CA   1 
ATOM   2139 C  C    . GLY A 1 287 ? 94.243  107.311 148.599 1.00 82.31  ? 282 GLY B C    1 
ATOM   2140 O  O    . GLY A 1 287 ? 93.925  106.146 148.871 1.00 82.31  ? 282 GLY B O    1 
ATOM   2141 N  N    . ARG A 1 288 ? 93.746  107.957 147.536 1.00 81.62  ? 283 ARG B N    1 
ATOM   2142 C  CA   . ARG A 1 288 ? 92.729  107.352 146.628 1.00 81.62  ? 283 ARG B CA   1 
ATOM   2143 C  C    . ARG A 1 288 ? 93.325  107.053 145.246 1.00 81.62  ? 283 ARG B C    1 
ATOM   2144 O  O    . ARG A 1 288 ? 92.641  106.368 144.466 1.00 81.62  ? 283 ARG B O    1 
ATOM   2145 C  CB   . ARG A 1 288 ? 91.532  108.305 146.535 1.00 81.62  ? 283 ARG B CB   1 
ATOM   2146 C  CG   . ARG A 1 288 ? 90.363  107.817 145.688 1.00 81.62  ? 283 ARG B CG   1 
ATOM   2147 C  CD   . ARG A 1 288 ? 89.758  106.493 146.117 1.00 81.62  ? 283 ARG B CD   1 
ATOM   2148 N  NE   . ARG A 1 288 ? 88.582  106.190 145.311 1.00 81.62  ? 283 ARG B NE   1 
ATOM   2149 C  CZ   . ARG A 1 288 ? 87.789  105.136 145.476 1.00 81.62  ? 283 ARG B CZ   1 
ATOM   2150 N  NH1  . ARG A 1 288 ? 87.474  104.721 146.689 1.00 81.62  ? 283 ARG B NH1  1 
ATOM   2151 N  NH2  . ARG A 1 288 ? 87.277  104.524 144.423 1.00 81.62  ? 283 ARG B NH2  1 
ATOM   2152 N  N    . LEU A 1 289 ? 94.528  107.545 144.937 1.00 68.82  ? 284 LEU B N    1 
ATOM   2153 C  CA   . LEU A 1 289 ? 95.204  107.271 143.639 1.00 68.82  ? 284 LEU B CA   1 
ATOM   2154 C  C    . LEU A 1 289 ? 96.619  106.750 143.905 1.00 68.82  ? 284 LEU B C    1 
ATOM   2155 O  O    . LEU A 1 289 ? 97.535  107.583 144.017 1.00 68.82  ? 284 LEU B O    1 
ATOM   2156 C  CB   . LEU A 1 289 ? 95.219  108.550 142.795 1.00 68.82  ? 284 LEU B CB   1 
ATOM   2157 C  CG   . LEU A 1 289 ? 93.865  109.012 142.255 1.00 68.82  ? 284 LEU B CG   1 
ATOM   2158 C  CD1  . LEU A 1 289 ? 94.018  110.281 141.433 1.00 68.82  ? 284 LEU B CD1  1 
ATOM   2159 C  CD2  . LEU A 1 289 ? 93.197  107.929 141.421 1.00 68.82  ? 284 LEU B CD2  1 
ATOM   2160 N  N    . LEU A 1 290 ? 96.797  105.427 143.964 1.00 60.59  ? 285 LEU B N    1 
ATOM   2161 C  CA   . LEU A 1 290 ? 98.120  104.796 144.214 1.00 60.59  ? 285 LEU B CA   1 
ATOM   2162 C  C    . LEU A 1 290 ? 98.878  104.739 142.886 1.00 60.59  ? 285 LEU B C    1 
ATOM   2163 O  O    . LEU A 1 290 ? 98.710  103.743 142.159 1.00 60.59  ? 285 LEU B O    1 
ATOM   2164 C  CB   . LEU A 1 290 ? 97.897  103.399 144.801 1.00 60.59  ? 285 LEU B CB   1 
ATOM   2165 C  CG   . LEU A 1 290 ? 99.156  102.573 145.060 1.00 60.59  ? 285 LEU B CG   1 
ATOM   2166 C  CD1  . LEU A 1 290 ? 99.897  103.084 146.282 1.00 60.59  ? 285 LEU B CD1  1 
ATOM   2167 C  CD2  . LEU A 1 290 ? 98.805  101.104 145.230 1.00 60.59  ? 285 LEU B CD2  1 
ATOM   2168 N  N    . LEU A 1 291 ? 99.692  105.754 142.590 1.00 53.92  ? 286 LEU B N    1 
ATOM   2169 C  CA   . LEU A 1 291 ? 100.438 105.838 141.306 1.00 53.92  ? 286 LEU B CA   1 
ATOM   2170 C  C    . LEU A 1 291 ? 101.525 104.762 141.268 1.00 53.92  ? 286 LEU B C    1 
ATOM   2171 O  O    . LEU A 1 291 ? 101.892 104.269 142.351 1.00 53.92  ? 286 LEU B O    1 
ATOM   2172 C  CB   . LEU A 1 291 ? 101.041 107.239 141.173 1.00 53.92  ? 286 LEU B CB   1 
ATOM   2173 C  CG   . LEU A 1 291 ? 100.033 108.350 140.888 1.00 53.92  ? 286 LEU B CG   1 
ATOM   2174 C  CD1  . LEU A 1 291 ? 99.770  109.184 142.131 1.00 53.92  ? 286 LEU B CD1  1 
ATOM   2175 C  CD2  . LEU A 1 291 ? 100.516 109.228 139.748 1.00 53.92  ? 286 LEU B CD2  1 
ATOM   2176 N  N    . ALA A 1 292 ? 101.997 104.387 140.076 1.00 53.71  ? 287 ALA B N    1 
ATOM   2177 C  CA   . ALA A 1 292 ? 103.043 103.364 139.909 1.00 53.71  ? 287 ALA B CA   1 
ATOM   2178 C  C    . ALA A 1 292 ? 103.749 103.569 138.578 1.00 53.71  ? 287 ALA B C    1 
ATOM   2179 O  O    . ALA A 1 292 ? 103.095 103.446 137.536 1.00 53.71  ? 287 ALA B O    1 
ATOM   2180 C  CB   . ALA A 1 292 ? 102.443 101.984 139.991 1.00 53.71  ? 287 ALA B CB   1 
ATOM   2181 N  N    . GLY A 1 293 ? 105.039 103.876 138.610 1.00 54.76  ? 288 GLY B N    1 
ATOM   2182 C  CA   . GLY A 1 293 ? 105.820 103.977 137.367 1.00 54.76  ? 288 GLY B CA   1 
ATOM   2183 C  C    . GLY A 1 293 ? 106.266 102.598 136.930 1.00 54.76  ? 288 GLY B C    1 
ATOM   2184 O  O    . GLY A 1 293 ? 106.691 101.797 137.785 1.00 54.76  ? 288 GLY B O    1 
ATOM   2185 N  N    . TYR A 1 294 ? 106.192 102.298 135.643 1.00 58.81  ? 289 TYR B N    1 
ATOM   2186 C  CA   . TYR A 1 294 ? 106.506 100.939 135.162 1.00 58.81  ? 289 TYR B CA   1 
ATOM   2187 C  C    . TYR A 1 294 ? 107.749 100.951 134.289 1.00 58.81  ? 289 TYR B C    1 
ATOM   2188 O  O    . TYR A 1 294 ? 108.287 102.025 133.963 1.00 58.81  ? 289 TYR B O    1 
ATOM   2189 C  CB   . TYR A 1 294 ? 105.316 100.353 134.417 1.00 58.81  ? 289 TYR B CB   1 
ATOM   2190 C  CG   . TYR A 1 294 ? 104.252 99.797  135.318 1.00 58.81  ? 289 TYR B CG   1 
ATOM   2191 C  CD1  . TYR A 1 294 ? 103.406 100.632 136.023 1.00 58.81  ? 289 TYR B CD1  1 
ATOM   2192 C  CD2  . TYR A 1 294 ? 104.103 98.431  135.471 1.00 58.81  ? 289 TYR B CD2  1 
ATOM   2193 C  CE1  . TYR A 1 294 ? 102.417 100.125 136.845 1.00 58.81  ? 289 TYR B CE1  1 
ATOM   2194 C  CE2  . TYR A 1 294 ? 103.126 97.905  136.295 1.00 58.81  ? 289 TYR B CE2  1 
ATOM   2195 C  CZ   . TYR A 1 294 ? 102.279 98.756  136.978 1.00 58.81  ? 289 TYR B CZ   1 
ATOM   2196 O  OH   . TYR A 1 294 ? 101.308 98.247  137.796 1.00 58.81  ? 289 TYR B OH   1 
ATOM   2197 N  N    . ASP A 1 295 ? 108.213 99.771  133.872 1.00 69.51  ? 290 ASP B N    1 
ATOM   2198 C  CA   . ASP A 1 295 ? 109.383 99.725  132.951 1.00 69.51  ? 290 ASP B CA   1 
ATOM   2199 C  C    . ASP A 1 295 ? 108.897 99.763  131.496 1.00 69.51  ? 290 ASP B C    1 
ATOM   2200 O  O    . ASP A 1 295 ? 109.755 99.820  130.593 1.00 69.51  ? 290 ASP B O    1 
ATOM   2201 C  CB   . ASP A 1 295 ? 110.284 98.520  133.237 1.00 69.51  ? 290 ASP B CB   1 
ATOM   2202 C  CG   . ASP A 1 295 ? 111.057 98.650  134.539 1.00 69.51  ? 290 ASP B CG   1 
ATOM   2203 O  OD1  . ASP A 1 295 ? 111.118 99.775  135.071 1.00 69.51  ? 290 ASP B OD1  1 
ATOM   2204 O  OD2  . ASP A 1 295 ? 111.605 97.630  135.000 1.00 69.51  ? 290 ASP B OD2  1 
ATOM   2205 N  N    . ASP A 1 296 ? 107.572 99.756  131.295 1.00 69.24  ? 291 ASP B N    1 
ATOM   2206 C  CA   . ASP A 1 296 ? 106.980 99.782  129.928 1.00 69.24  ? 291 ASP B CA   1 
ATOM   2207 C  C    . ASP A 1 296 ? 106.966 101.219 129.403 1.00 69.24  ? 291 ASP B C    1 
ATOM   2208 O  O    . ASP A 1 296 ? 106.192 101.474 128.458 1.00 69.24  ? 291 ASP B O    1 
ATOM   2209 C  CB   . ASP A 1 296 ? 105.576 99.171  129.910 1.00 69.24  ? 291 ASP B CB   1 
ATOM   2210 C  CG   . ASP A 1 296 ? 104.568 99.898  130.785 1.00 69.24  ? 291 ASP B CG   1 
ATOM   2211 O  OD1  . ASP A 1 296 ? 104.945 100.910 131.405 1.00 69.24  ? 291 ASP B OD1  1 
ATOM   2212 O  OD2  . ASP A 1 296 ? 103.409 99.443  130.839 1.00 69.24  ? 291 ASP B OD2  1 
ATOM   2213 N  N    . PHE A 1 297 ? 107.740 102.115 130.026 1.00 70.17  ? 292 PHE B N    1 
ATOM   2214 C  CA   . PHE A 1 297 ? 107.866 103.524 129.557 1.00 70.17  ? 292 PHE B CA   1 
ATOM   2215 C  C    . PHE A 1 297 ? 106.693 104.391 130.035 1.00 70.17  ? 292 PHE B C    1 
ATOM   2216 O  O    . PHE A 1 297 ? 106.630 105.561 129.609 1.00 70.17  ? 292 PHE B O    1 
ATOM   2217 C  CB   . PHE A 1 297 ? 108.010 103.612 128.032 1.00 70.17  ? 292 PHE B CB   1 
ATOM   2218 C  CG   . PHE A 1 297 ? 109.230 102.948 127.441 1.00 70.17  ? 292 PHE B CG   1 
ATOM   2219 C  CD1  . PHE A 1 297 ? 110.079 102.177 128.219 1.00 70.17  ? 292 PHE B CD1  1 
ATOM   2220 C  CD2  . PHE A 1 297 ? 109.544 103.117 126.102 1.00 70.17  ? 292 PHE B CD2  1 
ATOM   2221 C  CE1  . PHE A 1 297 ? 111.202 101.578 127.670 1.00 70.17  ? 292 PHE B CE1  1 
ATOM   2222 C  CE2  . PHE A 1 297 ? 110.667 102.519 125.554 1.00 70.17  ? 292 PHE B CE2  1 
ATOM   2223 C  CZ   . PHE A 1 297 ? 111.494 101.751 126.338 1.00 70.17  ? 292 PHE B CZ   1 
ATOM   2224 N  N    . ASN A 1 298 ? 105.810 103.860 130.888 1.00 63.72  ? 293 ASN B N    1 
ATOM   2225 C  CA   . ASN A 1 298 ? 104.609 104.639 131.298 1.00 63.72  ? 293 ASN B CA   1 
ATOM   2226 C  C    . ASN A 1 298 ? 104.238 104.330 132.752 1.00 63.72  ? 293 ASN B C    1 
ATOM   2227 O  O    . ASN A 1 298 ? 104.519 103.204 133.201 1.00 63.72  ? 293 ASN B O    1 
ATOM   2228 C  CB   . ASN A 1 298 ? 103.411 104.360 130.387 1.00 63.72  ? 293 ASN B CB   1 
ATOM   2229 C  CG   . ASN A 1 298 ? 103.725 104.528 128.915 1.00 63.72  ? 293 ASN B CG   1 
ATOM   2230 O  OD1  . ASN A 1 298 ? 103.606 103.584 128.139 1.00 63.72  ? 293 ASN B OD1  1 
ATOM   2231 N  ND2  . ASN A 1 298 ? 104.135 105.724 128.524 1.00 63.72  ? 293 ASN B ND2  1 
ATOM   2232 N  N    . CYS A 1 299 ? 103.633 105.293 133.457 1.00 57.23  ? 294 CYS B N    1 
ATOM   2233 C  CA   . CYS A 1 299 ? 103.153 105.026 134.836 1.00 57.23  ? 294 CYS B CA   1 
ATOM   2234 C  C    . CYS A 1 299 ? 101.648 104.760 134.764 1.00 57.23  ? 294 CYS B C    1 
ATOM   2235 O  O    . CYS A 1 299 ? 101.044 105.171 133.755 1.00 57.23  ? 294 CYS B O    1 
ATOM   2236 C  CB   . CYS A 1 299 ? 103.405 106.209 135.763 1.00 57.23  ? 294 CYS B CB   1 
ATOM   2237 S  SG   . CYS A 1 299 ? 105.160 106.564 136.036 1.00 57.23  ? 294 CYS B SG   1 
ATOM   2238 N  N    . ASN A 1 300 ? 101.070 104.094 135.764 1.00 61.43  ? 295 ASN B N    1 
ATOM   2239 C  CA   . ASN A 1 300 ? 99.610  103.826 135.832 1.00 61.43  ? 295 ASN B CA   1 
ATOM   2240 C  C    . ASN A 1 300 ? 99.078  104.401 137.146 1.00 61.43  ? 295 ASN B C    1 
ATOM   2241 O  O    . ASN A 1 300 ? 99.609  104.009 138.195 1.00 61.43  ? 295 ASN B O    1 
ATOM   2242 C  CB   . ASN A 1 300 ? 99.293  102.333 135.727 1.00 61.43  ? 295 ASN B CB   1 
ATOM   2243 C  CG   . ASN A 1 300 ? 99.575  101.739 134.363 1.00 61.43  ? 295 ASN B CG   1 
ATOM   2244 O  OD1  . ASN A 1 300 ? 100.045 102.424 133.458 1.00 61.43  ? 295 ASN B OD1  1 
ATOM   2245 N  ND2  . ASN A 1 300 ? 99.291  100.456 134.210 1.00 61.43  ? 295 ASN B ND2  1 
ATOM   2246 N  N    . VAL A 1 301 ? 98.090  105.298 137.100 1.00 59.40  ? 296 VAL B N    1 
ATOM   2247 C  CA   . VAL A 1 301 ? 97.453  105.869 138.323 1.00 59.40  ? 296 VAL B CA   1 
ATOM   2248 C  C    . VAL A 1 301 ? 96.334  104.907 138.726 1.00 59.40  ? 296 VAL B C    1 
ATOM   2249 O  O    . VAL A 1 301 ? 95.226  105.049 138.180 1.00 59.40  ? 296 VAL B O    1 
ATOM   2250 C  CB   . VAL A 1 301 ? 96.938  107.300 138.076 1.00 59.40  ? 296 VAL B CB   1 
ATOM   2251 C  CG1  . VAL A 1 301 ? 96.414  107.941 139.351 1.00 59.40  ? 296 VAL B CG1  1 
ATOM   2252 C  CG2  . VAL A 1 301 ? 98.006  108.174 137.437 1.00 59.40  ? 296 VAL B CG2  1 
ATOM   2253 N  N    . TRP A 1 302 ? 96.603  103.972 139.642 1.00 65.73  ? 297 TRP B N    1 
ATOM   2254 C  CA   . TRP A 1 302 ? 95.617  102.935 140.048 1.00 65.73  ? 297 TRP B CA   1 
ATOM   2255 C  C    . TRP A 1 302 ? 94.650  103.486 141.094 1.00 65.73  ? 297 TRP B C    1 
ATOM   2256 O  O    . TRP A 1 302 ? 95.123  104.195 141.990 1.00 65.73  ? 297 TRP B O    1 
ATOM   2257 C  CB   . TRP A 1 302 ? 96.314  101.691 140.611 1.00 65.73  ? 297 TRP B CB   1 
ATOM   2258 C  CG   . TRP A 1 302 ? 97.222  100.979 139.658 1.00 65.73  ? 297 TRP B CG   1 
ATOM   2259 C  CD1  . TRP A 1 302 ? 98.460  101.374 139.246 1.00 65.73  ? 297 TRP B CD1  1 
ATOM   2260 C  CD2  . TRP A 1 302 ? 96.954  99.736  138.986 1.00 65.73  ? 297 TRP B CD2  1 
ATOM   2261 N  NE1  . TRP A 1 302 ? 98.986  100.460 138.374 1.00 65.73  ? 297 TRP B NE1  1 
ATOM   2262 C  CE2  . TRP A 1 302 ? 98.083  99.447  138.192 1.00 65.73  ? 297 TRP B CE2  1 
ATOM   2263 C  CE3  . TRP A 1 302 ? 95.876  98.845  138.980 1.00 65.73  ? 297 TRP B CE3  1 
ATOM   2264 C  CZ2  . TRP A 1 302 ? 98.159  98.302  137.401 1.00 65.73  ? 297 TRP B CZ2  1 
ATOM   2265 C  CZ3  . TRP A 1 302 ? 95.953  97.715  138.199 1.00 65.73  ? 297 TRP B CZ3  1 
ATOM   2266 C  CH2  . TRP A 1 302 ? 97.080  97.450  137.422 1.00 65.73  ? 297 TRP B CH2  1 
ATOM   2267 N  N    . ASP A 1 303 ? 93.354  103.187 140.984 1.00 78.96  ? 298 ASP B N    1 
ATOM   2268 C  CA   . ASP A 1 303 ? 92.378  103.555 142.030 1.00 78.96  ? 298 ASP B CA   1 
ATOM   2269 C  C    . ASP A 1 303 ? 92.691  102.623 143.192 1.00 78.96  ? 298 ASP B C    1 
ATOM   2270 O  O    . ASP A 1 303 ? 92.433  101.413 143.071 1.00 78.96  ? 298 ASP B O    1 
ATOM   2271 C  CB   . ASP A 1 303 ? 90.954  103.411 141.524 1.00 78.96  ? 298 ASP B CB   1 
ATOM   2272 C  CG   . ASP A 1 303 ? 89.933  103.752 142.586 1.00 78.96  ? 298 ASP B CG   1 
ATOM   2273 O  OD1  . ASP A 1 303 ? 89.750  104.950 142.874 1.00 78.96  ? 298 ASP B OD1  1 
ATOM   2274 O  OD2  . ASP A 1 303 ? 89.330  102.816 143.116 1.00 78.96  ? 298 ASP B OD2  1 
ATOM   2275 N  N    . ALA A 1 304 ? 93.179  103.152 144.304 1.00 76.31  ? 299 ALA B N    1 
ATOM   2276 C  CA   . ALA A 1 304 ? 93.734  102.329 145.402 1.00 76.31  ? 299 ALA B CA   1 
ATOM   2277 C  C    . ALA A 1 304 ? 92.690  101.509 146.169 1.00 76.31  ? 299 ALA B C    1 
ATOM   2278 O  O    . ALA A 1 304 ? 93.087  100.833 147.110 1.00 76.31  ? 299 ALA B O    1 
ATOM   2279 C  CB   . ALA A 1 304 ? 94.497  103.229 146.352 1.00 76.31  ? 299 ALA B CB   1 
ATOM   2280 N  N    . LEU A 1 305 ? 91.408  101.577 145.825 1.00 91.08  ? 300 LEU B N    1 
ATOM   2281 C  CA   . LEU A 1 305 ? 90.389  100.778 146.546 1.00 91.08  ? 300 LEU B CA   1 
ATOM   2282 C  C    . LEU A 1 305 ? 89.774  99.698  145.650 1.00 91.08  ? 300 LEU B C    1 
ATOM   2283 O  O    . LEU A 1 305 ? 89.311  98.697  146.201 1.00 91.08  ? 300 LEU B O    1 
ATOM   2284 C  CB   . LEU A 1 305 ? 89.291  101.695 147.101 1.00 91.08  ? 300 LEU B CB   1 
ATOM   2285 C  CG   . LEU A 1 305 ? 89.613  102.403 148.419 1.00 91.08  ? 300 LEU B CG   1 
ATOM   2286 C  CD1  . LEU A 1 305 ? 90.333  103.719 148.177 1.00 91.08  ? 300 LEU B CD1  1 
ATOM   2287 C  CD2  . LEU A 1 305 ? 88.367  102.638 149.255 1.00 91.08  ? 300 LEU B CD2  1 
ATOM   2288 N  N    . LYS A 1 306 ? 89.738  99.891  144.336 1.00 93.48  ? 301 LYS B N    1 
ATOM   2289 C  CA   . LYS A 1 306 ? 89.126  98.901  143.417 1.00 93.48  ? 301 LYS B CA   1 
ATOM   2290 C  C    . LYS A 1 306 ? 90.196  98.269  142.523 1.00 93.48  ? 301 LYS B C    1 
ATOM   2291 O  O    . LYS A 1 306 ? 89.829  97.364  141.763 1.00 93.48  ? 301 LYS B O    1 
ATOM   2292 C  CB   . LYS A 1 306 ? 88.030  99.561  142.582 1.00 93.48  ? 301 LYS B CB   1 
ATOM   2293 C  CG   . LYS A 1 306 ? 87.071  100.427 143.384 1.00 93.48  ? 301 LYS B CG   1 
ATOM   2294 C  CD   . LYS A 1 306 ? 85.896  100.941 142.579 1.00 93.48  ? 301 LYS B CD   1 
ATOM   2295 C  CE   . LYS A 1 306 ? 84.761  99.948  142.530 1.00 93.48  ? 301 LYS B CE   1 
ATOM   2296 N  NZ   . LYS A 1 306 ? 84.046  99.915  143.820 1.00 93.48  ? 301 LYS B NZ   1 
ATOM   2297 N  N    . ALA A 1 307 ? 91.455  98.711  142.597 1.00 85.39  ? 302 ALA B N    1 
ATOM   2298 C  CA   . ALA A 1 307 ? 92.605  98.166  141.820 1.00 85.39  ? 302 ALA B CA   1 
ATOM   2299 C  C    . ALA A 1 307 ? 92.373  98.263  140.311 1.00 85.39  ? 302 ALA B C    1 
ATOM   2300 O  O    . ALA A 1 307 ? 92.880  97.414  139.571 1.00 85.39  ? 302 ALA B O    1 
ATOM   2301 C  CB   . ALA A 1 307 ? 92.915  96.746  142.242 1.00 85.39  ? 302 ALA B CB   1 
ATOM   2302 N  N    . ASP A 1 308 ? 91.646  99.277  139.865 1.00 79.62  ? 303 ASP B N    1 
ATOM   2303 C  CA   . ASP A 1 308 ? 91.419  99.496  138.420 1.00 79.62  ? 303 ASP B CA   1 
ATOM   2304 C  C    . ASP A 1 308 ? 92.306  100.647 137.966 1.00 79.62  ? 303 ASP B C    1 
ATOM   2305 O  O    . ASP A 1 308 ? 92.402  101.652 138.681 1.00 79.62  ? 303 ASP B O    1 
ATOM   2306 C  CB   . ASP A 1 308 ? 89.949  99.791  138.150 1.00 79.62  ? 303 ASP B CB   1 
ATOM   2307 C  CG   . ASP A 1 308 ? 89.058  98.583  138.359 1.00 79.62  ? 303 ASP B CG   1 
ATOM   2308 O  OD1  . ASP A 1 308 ? 89.585  97.453  138.336 1.00 79.62  ? 303 ASP B OD1  1 
ATOM   2309 O  OD2  . ASP A 1 308 ? 87.843  98.785  138.563 1.00 79.62  ? 303 ASP B OD2  1 
ATOM   2310 N  N    . ARG A 1 309 ? 92.916  100.513 136.800 1.00 76.20  ? 304 ARG B N    1 
ATOM   2311 C  CA   . ARG A 1 309 ? 93.797  101.579 136.277 1.00 76.20  ? 304 ARG B CA   1 
ATOM   2312 C  C    . ARG A 1 309 ? 92.907  102.754 135.885 1.00 76.20  ? 304 ARG B C    1 
ATOM   2313 O  O    . ARG A 1 309 ? 92.315  102.738 134.792 1.00 76.20  ? 304 ARG B O    1 
ATOM   2314 C  CB   . ARG A 1 309 ? 94.605  101.089 135.080 1.00 76.20  ? 304 ARG B CB   1 
ATOM   2315 C  CG   . ARG A 1 309 ? 95.174  99.693  135.244 1.00 76.20  ? 304 ARG B CG   1 
ATOM   2316 C  CD   . ARG A 1 309 ? 95.460  99.074  133.895 1.00 76.20  ? 304 ARG B CD   1 
ATOM   2317 N  NE   . ARG A 1 309 ? 96.338  99.915  133.097 1.00 76.20  ? 304 ARG B NE   1 
ATOM   2318 C  CZ   . ARG A 1 309 ? 97.056  99.499  132.062 1.00 76.20  ? 304 ARG B CZ   1 
ATOM   2319 N  NH1  . ARG A 1 309 ? 97.048  98.228  131.714 1.00 76.20  ? 304 ARG B NH1  1 
ATOM   2320 N  NH2  . ARG A 1 309 ? 97.805  100.352 131.386 1.00 76.20  ? 304 ARG B NH2  1 
ATOM   2321 N  N    . ALA A 1 310 ? 92.792  103.743 136.758 1.00 69.41  ? 305 ALA B N    1 
ATOM   2322 C  CA   . ALA A 1 310 ? 91.981  104.942 136.469 1.00 69.41  ? 305 ALA B CA   1 
ATOM   2323 C  C    . ALA A 1 310 ? 92.867  105.997 135.811 1.00 69.41  ? 305 ALA B C    1 
ATOM   2324 O  O    . ALA A 1 310 ? 92.925  107.136 136.292 1.00 69.41  ? 305 ALA B O    1 
ATOM   2325 C  CB   . ALA A 1 310 ? 91.344  105.457 137.730 1.00 69.41  ? 305 ALA B CB   1 
ATOM   2326 N  N    . GLY A 1 311 ? 93.556  105.626 134.741 1.00 63.02  ? 306 GLY B N    1 
ATOM   2327 C  CA   . GLY A 1 311 ? 94.371  106.598 134.010 1.00 63.02  ? 306 GLY B CA   1 
ATOM   2328 C  C    . GLY A 1 311 ? 95.782  106.124 133.769 1.00 63.02  ? 306 GLY B C    1 
ATOM   2329 O  O    . GLY A 1 311 ? 96.333  105.361 134.587 1.00 63.02  ? 306 GLY B O    1 
ATOM   2330 N  N    . VAL A 1 312 ? 96.356  106.562 132.660 1.00 54.33  ? 307 VAL B N    1 
ATOM   2331 C  CA   . VAL A 1 312 ? 97.747  106.202 132.311 1.00 54.33  ? 307 VAL B CA   1 
ATOM   2332 C  C    . VAL A 1 312 ? 98.470  107.482 131.929 1.00 54.33  ? 307 VAL B C    1 
ATOM   2333 O  O    . VAL A 1 312 ? 98.020  108.174 130.996 1.00 54.33  ? 307 VAL B O    1 
ATOM   2334 C  CB   . VAL A 1 312 ? 97.792  105.181 131.168 1.00 54.33  ? 307 VAL B CB   1 
ATOM   2335 C  CG1  . VAL A 1 312 ? 99.177  105.101 130.567 1.00 54.33  ? 307 VAL B CG1  1 
ATOM   2336 C  CG2  . VAL A 1 312 ? 97.335  103.815 131.637 1.00 54.33  ? 307 VAL B CG2  1 
ATOM   2337 N  N    . LEU A 1 313 ? 99.548  107.796 132.633 1.00 54.33  ? 308 LEU B N    1 
ATOM   2338 C  CA   . LEU A 1 313 ? 100.385 108.959 132.251 1.00 54.33  ? 308 LEU B CA   1 
ATOM   2339 C  C    . LEU A 1 313 ? 101.371 108.421 131.223 1.00 54.33  ? 308 LEU B C    1 
ATOM   2340 O  O    . LEU A 1 313 ? 102.289 107.659 131.605 1.00 54.33  ? 308 LEU B O    1 
ATOM   2341 C  CB   . LEU A 1 313 ? 101.085 109.571 133.464 1.00 54.33  ? 308 LEU B CB   1 
ATOM   2342 C  CG   . LEU A 1 313 ? 100.278 109.669 134.762 1.00 54.33  ? 308 LEU B CG   1 
ATOM   2343 C  CD1  . LEU A 1 313 ? 101.108 110.320 135.851 1.00 54.33  ? 308 LEU B CD1  1 
ATOM   2344 C  CD2  . LEU A 1 313 ? 98.996  110.454 134.564 1.00 54.33  ? 308 LEU B CD2  1 
ATOM   2345 N  N    . ALA A 1 314 ? 101.261 108.811 129.949 1.00 58.52  ? 309 ALA B N    1 
ATOM   2346 C  CA   . ALA A 1 314 ? 102.148 108.181 128.935 1.00 58.52  ? 309 ALA B CA   1 
ATOM   2347 C  C    . ALA A 1 314 ? 102.889 109.213 128.072 1.00 58.52  ? 309 ALA B C    1 
ATOM   2348 O  O    . ALA A 1 314 ? 102.542 109.326 126.880 1.00 58.52  ? 309 ALA B O    1 
ATOM   2349 C  CB   . ALA A 1 314 ? 101.327 107.250 128.074 1.00 58.52  ? 309 ALA B CB   1 
ATOM   2350 N  N    . GLY A 1 315 ? 103.866 109.936 128.635 1.00 57.57  ? 310 GLY B N    1 
ATOM   2351 C  CA   . GLY A 1 315 ? 104.653 110.884 127.819 1.00 57.57  ? 310 GLY B CA   1 
ATOM   2352 C  C    . GLY A 1 315 ? 106.143 110.598 127.682 1.00 57.57  ? 310 GLY B C    1 
ATOM   2353 O  O    . GLY A 1 315 ? 106.797 111.347 126.935 1.00 57.57  ? 310 GLY B O    1 
ATOM   2354 N  N    . HIS A 1 316 ? 106.686 109.549 128.309 1.00 63.30  ? 311 HIS B N    1 
ATOM   2355 C  CA   . HIS A 1 316 ? 108.173 109.373 128.291 1.00 63.30  ? 311 HIS B CA   1 
ATOM   2356 C  C    . HIS A 1 316 ? 108.628 108.428 127.170 1.00 63.30  ? 311 HIS B C    1 
ATOM   2357 O  O    . HIS A 1 316 ? 107.782 107.682 126.628 1.00 63.30  ? 311 HIS B O    1 
ATOM   2358 C  CB   . HIS A 1 316 ? 108.674 108.976 129.686 1.00 63.30  ? 311 HIS B CB   1 
ATOM   2359 C  CG   . HIS A 1 316 ? 108.367 110.022 130.707 1.00 63.30  ? 311 HIS B CG   1 
ATOM   2360 N  ND1  . HIS A 1 316 ? 109.335 110.807 131.295 1.00 63.30  ? 311 HIS B ND1  1 
ATOM   2361 C  CD2  . HIS A 1 316 ? 107.198 110.445 131.204 1.00 63.30  ? 311 HIS B CD2  1 
ATOM   2362 C  CE1  . HIS A 1 316 ? 108.760 111.651 132.139 1.00 63.30  ? 311 HIS B CE1  1 
ATOM   2363 N  NE2  . HIS A 1 316 ? 107.462 111.449 132.097 1.00 63.30  ? 311 HIS B NE2  1 
ATOM   2364 N  N    . ASP A 1 317 ? 109.927 108.457 126.830 1.00 75.04  ? 312 ASP B N    1 
ATOM   2365 C  CA   . ASP A 1 317 ? 110.413 107.639 125.687 1.00 75.04  ? 312 ASP B CA   1 
ATOM   2366 C  C    . ASP A 1 317 ? 111.312 106.516 126.213 1.00 75.04  ? 312 ASP B C    1 
ATOM   2367 O  O    . ASP A 1 317 ? 111.895 105.790 125.385 1.00 75.04  ? 312 ASP B O    1 
ATOM   2368 C  CB   . ASP A 1 317 ? 111.145 108.513 124.667 1.00 75.04  ? 312 ASP B CB   1 
ATOM   2369 C  CG   . ASP A 1 317 ? 110.456 109.844 124.424 1.00 75.04  ? 312 ASP B CG   1 
ATOM   2370 O  OD1  . ASP A 1 317 ? 109.291 109.827 123.980 1.00 75.04  ? 312 ASP B OD1  1 
ATOM   2371 O  OD2  . ASP A 1 317 ? 111.086 110.886 124.691 1.00 75.04  ? 312 ASP B OD2  1 
ATOM   2372 N  N    . ASN A 1 318 ? 111.415 106.390 127.539 1.00 69.23  ? 313 ASN B N    1 
ATOM   2373 C  CA   . ASN A 1 318 ? 112.222 105.321 128.167 1.00 69.23  ? 313 ASN B CA   1 
ATOM   2374 C  C    . ASN A 1 318 ? 111.451 104.826 129.390 1.00 69.23  ? 313 ASN B C    1 
ATOM   2375 O  O    . ASN A 1 318 ? 110.255 105.115 129.507 1.00 69.23  ? 313 ASN B O    1 
ATOM   2376 C  CB   . ASN A 1 318 ? 113.633 105.816 128.476 1.00 69.23  ? 313 ASN B CB   1 
ATOM   2377 C  CG   . ASN A 1 318 ? 114.695 104.804 128.112 1.00 69.23  ? 313 ASN B CG   1 
ATOM   2378 O  OD1  . ASN A 1 318 ? 114.484 103.601 128.249 1.00 69.23  ? 313 ASN B OD1  1 
ATOM   2379 N  ND2  . ASN A 1 318 ? 115.837 105.282 127.647 1.00 69.23  ? 313 ASN B ND2  1 
ATOM   2380 N  N    . ARG A 1 319 ? 112.082 104.026 130.258 1.00 68.75  ? 314 ARG B N    1 
ATOM   2381 C  CA   . ARG A 1 319 ? 111.382 103.410 131.421 1.00 68.75  ? 314 ARG B CA   1 
ATOM   2382 C  C    . ARG A 1 319 ? 111.241 104.441 132.544 1.00 68.75  ? 314 ARG B C    1 
ATOM   2383 O  O    . ARG A 1 319 ? 112.234 105.134 132.831 1.00 68.75  ? 314 ARG B O    1 
ATOM   2384 C  CB   . ARG A 1 319 ? 112.129 102.164 131.911 1.00 68.75  ? 314 ARG B CB   1 
ATOM   2385 C  CG   . ARG A 1 319 ? 113.543 102.411 132.416 1.00 68.75  ? 314 ARG B CG   1 
ATOM   2386 C  CD   . ARG A 1 319 ? 114.191 101.120 132.875 1.00 68.75  ? 314 ARG B CD   1 
ATOM   2387 N  NE   . ARG A 1 319 ? 113.511 100.556 134.033 1.00 68.75  ? 314 ARG B NE   1 
ATOM   2388 C  CZ   . ARG A 1 319 ? 113.748 100.894 135.295 1.00 68.75  ? 314 ARG B CZ   1 
ATOM   2389 N  NH1  . ARG A 1 319 ? 114.278 102.068 135.593 1.00 68.75  ? 314 ARG B NH1  1 
ATOM   2390 N  NH2  . ARG A 1 319 ? 113.438 100.051 136.266 1.00 68.75  ? 314 ARG B NH2  1 
ATOM   2391 N  N    . VAL A 1 320 ? 110.061 104.530 133.163 1.00 59.66  ? 315 VAL B N    1 
ATOM   2392 C  CA   . VAL A 1 320 ? 109.823 105.469 134.298 1.00 59.66  ? 315 VAL B CA   1 
ATOM   2393 C  C    . VAL A 1 320 ? 110.750 105.048 135.436 1.00 59.66  ? 315 VAL B C    1 
ATOM   2394 O  O    . VAL A 1 320 ? 110.868 103.827 135.659 1.00 59.66  ? 315 VAL B O    1 
ATOM   2395 C  CB   . VAL A 1 320 ? 108.344 105.499 134.722 1.00 59.66  ? 315 VAL B CB   1 
ATOM   2396 C  CG1  . VAL A 1 320 ? 108.133 106.313 135.989 1.00 59.66  ? 315 VAL B CG1  1 
ATOM   2397 C  CG2  . VAL A 1 320 ? 107.472 106.024 133.595 1.00 59.66  ? 315 VAL B CG2  1 
ATOM   2398 N  N    . SER A 1 321 ? 111.376 106.003 136.125 1.00 54.35  ? 316 SER B N    1 
ATOM   2399 C  CA   . SER A 1 321 ? 112.374 105.722 137.189 1.00 54.35  ? 316 SER B CA   1 
ATOM   2400 C  C    . SER A 1 321 ? 111.950 106.299 138.542 1.00 54.35  ? 316 SER B C    1 
ATOM   2401 O  O    . SER A 1 321 ? 112.388 105.721 139.556 1.00 54.35  ? 316 SER B O    1 
ATOM   2402 C  CB   . SER A 1 321 ? 113.699 106.293 136.798 1.00 54.35  ? 316 SER B CB   1 
ATOM   2403 O  OG   . SER A 1 321 ? 113.692 107.694 137.008 1.00 54.35  ? 316 SER B OG   1 
ATOM   2404 N  N    . CYS A 1 322 ? 111.218 107.422 138.583 1.00 51.95  ? 317 CYS B N    1 
ATOM   2405 C  CA   . CYS A 1 322 ? 110.875 108.069 139.866 1.00 51.95  ? 317 CYS B CA   1 
ATOM   2406 C  C    . CYS A 1 322 ? 109.539 108.793 139.801 1.00 51.95  ? 317 CYS B C    1 
ATOM   2407 O  O    . CYS A 1 322 ? 109.265 109.477 138.796 1.00 51.95  ? 317 CYS B O    1 
ATOM   2408 C  CB   . CYS A 1 322 ? 111.963 109.043 140.287 1.00 51.95  ? 317 CYS B CB   1 
ATOM   2409 S  SG   . CYS A 1 322 ? 112.553 110.103 138.948 1.00 51.95  ? 317 CYS B SG   1 
ATOM   2410 N  N    . LEU A 1 323 ? 108.739 108.657 140.853 1.00 52.71  ? 318 LEU B N    1 
ATOM   2411 C  CA   . LEU A 1 323 ? 107.462 109.399 140.976 1.00 52.71  ? 318 LEU B CA   1 
ATOM   2412 C  C    . LEU A 1 323 ? 107.480 110.228 142.258 1.00 52.71  ? 318 LEU B C    1 
ATOM   2413 O  O    . LEU A 1 323 ? 108.164 109.855 143.231 1.00 52.71  ? 318 LEU B O    1 
ATOM   2414 C  CB   . LEU A 1 323 ? 106.278 108.442 141.079 1.00 52.71  ? 318 LEU B CB   1 
ATOM   2415 C  CG   . LEU A 1 323 ? 106.011 107.478 139.931 1.00 52.71  ? 318 LEU B CG   1 
ATOM   2416 C  CD1  . LEU A 1 323 ? 104.601 106.949 140.067 1.00 52.71  ? 318 LEU B CD1  1 
ATOM   2417 C  CD2  . LEU A 1 323 ? 106.191 108.149 138.588 1.00 52.71  ? 318 LEU B CD2  1 
ATOM   2418 N  N    . GLY A 1 324 ? 106.714 111.307 142.285 1.00 48.61  ? 319 GLY B N    1 
ATOM   2419 C  CA   . GLY A 1 324 ? 106.578 112.119 143.503 1.00 48.61  ? 319 GLY B CA   1 
ATOM   2420 C  C    . GLY A 1 324 ? 105.310 112.946 143.502 1.00 48.61  ? 319 GLY B C    1 
ATOM   2421 O  O    . GLY A 1 324 ? 105.099 113.698 142.552 1.00 48.61  ? 319 GLY B O    1 
ATOM   2422 N  N    . VAL A 1 325 ? 104.460 112.799 144.524 1.00 49.79  ? 320 VAL B N    1 
ATOM   2423 C  CA   . VAL A 1 325 ? 103.229 113.627 144.678 1.00 49.79  ? 320 VAL B CA   1 
ATOM   2424 C  C    . VAL A 1 325 ? 103.549 114.677 145.744 1.00 49.79  ? 320 VAL B C    1 
ATOM   2425 O  O    . VAL A 1 325 ? 104.223 114.313 146.726 1.00 49.79  ? 320 VAL B O    1 
ATOM   2426 C  CB   . VAL A 1 325 ? 101.998 112.777 145.049 1.00 49.79  ? 320 VAL B CB   1 
ATOM   2427 C  CG1  . VAL A 1 325 ? 100.776 113.639 145.328 1.00 49.79  ? 320 VAL B CG1  1 
ATOM   2428 C  CG2  . VAL A 1 325 ? 101.683 111.746 143.977 1.00 49.79  ? 320 VAL B CG2  1 
ATOM   2429 N  N    . THR A 1 326 ? 103.099 115.921 145.570 1.00 55.23  ? 321 THR B N    1 
ATOM   2430 C  CA   . THR A 1 326 ? 103.406 117.029 146.507 1.00 55.23  ? 321 THR B CA   1 
ATOM   2431 C  C    . THR A 1 326 ? 102.710 116.847 147.853 1.00 55.23  ? 321 THR B C    1 
ATOM   2432 O  O    . THR A 1 326 ? 101.908 115.915 148.023 1.00 55.23  ? 321 THR B O    1 
ATOM   2433 C  CB   . THR A 1 326 ? 102.986 118.357 145.888 1.00 55.23  ? 321 THR B CB   1 
ATOM   2434 O  OG1  . THR A 1 326 ? 101.569 118.457 145.945 1.00 55.23  ? 321 THR B OG1  1 
ATOM   2435 C  CG2  . THR A 1 326 ? 103.411 118.469 144.449 1.00 55.23  ? 321 THR B CG2  1 
ATOM   2436 N  N    . ASP A 1 327 ? 103.011 117.723 148.801 1.00 62.51  ? 322 ASP B N    1 
ATOM   2437 C  CA   . ASP A 1 327 ? 102.412 117.613 150.150 1.00 62.51  ? 322 ASP B CA   1 
ATOM   2438 C  C    . ASP A 1 327 ? 100.939 118.015 150.129 1.00 62.51  ? 322 ASP B C    1 
ATOM   2439 O  O    . ASP A 1 327 ? 100.182 117.523 150.976 1.00 62.51  ? 322 ASP B O    1 
ATOM   2440 C  CB   . ASP A 1 327 ? 103.188 118.469 151.140 1.00 62.51  ? 322 ASP B CB   1 
ATOM   2441 C  CG   . ASP A 1 327 ? 104.504 117.839 151.550 1.00 62.51  ? 322 ASP B CG   1 
ATOM   2442 O  OD1  . ASP A 1 327 ? 104.642 116.607 151.428 1.00 62.51  ? 322 ASP B OD1  1 
ATOM   2443 O  OD2  . ASP A 1 327 ? 105.388 118.587 151.991 1.00 62.51  ? 322 ASP B OD2  1 
ATOM   2444 N  N    . ASP A 1 328 ? 100.536 118.870 149.205 1.00 64.62  ? 323 ASP B N    1 
ATOM   2445 C  CA   . ASP A 1 328 ? 99.106  119.240 149.085 1.00 64.62  ? 323 ASP B CA   1 
ATOM   2446 C  C    . ASP A 1 328 ? 98.409  118.342 148.066 1.00 64.62  ? 323 ASP B C    1 
ATOM   2447 O  O    . ASP A 1 328 ? 97.175  118.329 148.052 1.00 64.62  ? 323 ASP B O    1 
ATOM   2448 C  CB   . ASP A 1 328 ? 98.962  120.709 148.703 1.00 64.62  ? 323 ASP B CB   1 
ATOM   2449 C  CG   . ASP A 1 328 ? 99.948  121.164 147.645 1.00 64.62  ? 323 ASP B CG   1 
ATOM   2450 O  OD1  . ASP A 1 328 ? 100.437 120.319 146.889 1.00 64.62  ? 323 ASP B OD1  1 
ATOM   2451 O  OD2  . ASP A 1 328 ? 100.246 122.367 147.606 1.00 64.62  ? 323 ASP B OD2  1 
ATOM   2452 N  N    . GLY A 1 329 ? 99.165  117.636 147.233 1.00 64.25  ? 324 GLY B N    1 
ATOM   2453 C  CA   . GLY A 1 329 ? 98.600  116.783 146.175 1.00 64.25  ? 324 GLY B CA   1 
ATOM   2454 C  C    . GLY A 1 329 ? 98.408  117.528 144.871 1.00 64.25  ? 324 GLY B C    1 
ATOM   2455 O  O    . GLY A 1 329 ? 97.796  116.964 143.985 1.00 64.25  ? 324 GLY B O    1 
ATOM   2456 N  N    . MET A 1 330 ? 98.959  118.725 144.723 1.00 62.43  ? 325 MET B N    1 
ATOM   2457 C  CA   . MET A 1 330 ? 98.697  119.586 143.544 1.00 62.43  ? 325 MET B CA   1 
ATOM   2458 C  C    . MET A 1 330 ? 99.297  119.027 142.248 1.00 62.43  ? 325 MET B C    1 
ATOM   2459 O  O    . MET A 1 330 ? 98.897  119.505 141.177 1.00 62.43  ? 325 MET B O    1 
ATOM   2460 C  CB   . MET A 1 330 ? 99.264  120.984 143.821 1.00 62.43  ? 325 MET B CB   1 
ATOM   2461 C  CG   . MET A 1 330 ? 98.589  122.118 143.053 1.00 62.43  ? 325 MET B CG   1 
ATOM   2462 S  SD   . MET A 1 330 ? 96.834  122.367 143.454 1.00 62.43  ? 325 MET B SD   1 
ATOM   2463 C  CE   . MET A 1 330 ? 96.954  122.977 145.133 1.00 62.43  ? 325 MET B CE   1 
ATOM   2464 N  N    . ALA A 1 331 ? 100.217 118.073 142.303 1.00 52.14  ? 326 ALA B N    1 
ATOM   2465 C  CA   . ALA A 1 331 ? 100.879 117.615 141.070 1.00 52.14  ? 326 ALA B CA   1 
ATOM   2466 C  C    . ALA A 1 331 ? 101.440 116.215 141.209 1.00 52.14  ? 326 ALA B C    1 
ATOM   2467 O  O    . ALA A 1 331 ? 101.367 115.627 142.319 1.00 52.14  ? 326 ALA B O    1 
ATOM   2468 C  CB   . ALA A 1 331 ? 102.017 118.555 140.725 1.00 52.14  ? 326 ALA B CB   1 
ATOM   2469 N  N    . VAL A 1 332 ? 101.979 115.665 140.110 1.00 47.77  ? 327 VAL B N    1 
ATOM   2470 C  CA   . VAL A 1 332 ? 102.644 114.328 140.085 1.00 47.77  ? 327 VAL B CA   1 
ATOM   2471 C  C    . VAL A 1 332 ? 103.900 114.480 139.224 1.00 47.77  ? 327 VAL B C    1 
ATOM   2472 O  O    . VAL A 1 332 ? 103.767 114.379 137.995 1.00 47.77  ? 327 VAL B O    1 
ATOM   2473 C  CB   . VAL A 1 332 ? 101.742 113.232 139.490 1.00 47.77  ? 327 VAL B CB   1 
ATOM   2474 C  CG1  . VAL A 1 332 ? 102.483 111.918 139.281 1.00 47.77  ? 327 VAL B CG1  1 
ATOM   2475 C  CG2  . VAL A 1 332 ? 100.506 113.007 140.328 1.00 47.77  ? 327 VAL B CG2  1 
ATOM   2476 N  N    . ALA A 1 333 ? 105.080 114.655 139.814 1.00 46.96  ? 328 ALA B N    1 
ATOM   2477 C  CA   . ALA A 1 333 ? 106.301 114.745 139.008 1.00 46.96  ? 328 ALA B CA   1 
ATOM   2478 C  C    . ALA A 1 333 ? 106.723 113.320 138.684 1.00 46.96  ? 328 ALA B C    1 
ATOM   2479 O  O    . ALA A 1 333 ? 106.661 112.443 139.578 1.00 46.96  ? 328 ALA B O    1 
ATOM   2480 C  CB   . ALA A 1 333 ? 107.387 115.481 139.729 1.00 46.96  ? 328 ALA B CB   1 
ATOM   2481 N  N    . THR A 1 334 ? 107.079 113.071 137.433 1.00 51.43  ? 329 THR B N    1 
ATOM   2482 C  CA   . THR A 1 334 ? 107.596 111.753 137.007 1.00 51.43  ? 329 THR B CA   1 
ATOM   2483 C  C    . THR A 1 334 ? 108.922 111.989 136.304 1.00 51.43  ? 329 THR B C    1 
ATOM   2484 O  O    . THR A 1 334 ? 109.095 113.038 135.674 1.00 51.43  ? 329 THR B O    1 
ATOM   2485 C  CB   . THR A 1 334 ? 106.648 111.009 136.070 1.00 51.43  ? 329 THR B CB   1 
ATOM   2486 O  OG1  . THR A 1 334 ? 106.669 111.668 134.830 1.00 51.43  ? 329 THR B OG1  1 
ATOM   2487 C  CG2  . THR A 1 334 ? 105.218 111.026 136.539 1.00 51.43  ? 329 THR B CG2  1 
ATOM   2488 N  N    . GLY A 1 335 ? 109.833 111.047 136.436 1.00 55.34  ? 330 GLY B N    1 
ATOM   2489 C  CA   . GLY A 1 335 ? 111.159 111.157 135.819 1.00 55.34  ? 330 GLY B CA   1 
ATOM   2490 C  C    . GLY A 1 335 ? 111.562 109.818 135.254 1.00 55.34  ? 330 GLY B C    1 
ATOM   2491 O  O    . GLY A 1 335 ? 111.320 108.771 135.921 1.00 55.34  ? 330 GLY B O    1 
ATOM   2492 N  N    . SER A 1 336 ? 112.182 109.819 134.084 1.00 62.85  ? 331 SER B N    1 
ATOM   2493 C  CA   . SER A 1 336 ? 112.488 108.566 133.367 1.00 62.85  ? 331 SER B CA   1 
ATOM   2494 C  C    . SER A 1 336 ? 113.886 108.629 132.773 1.00 62.85  ? 331 SER B C    1 
ATOM   2495 O  O    . SER A 1 336 ? 114.549 109.680 132.868 1.00 62.85  ? 331 SER B O    1 
ATOM   2496 C  CB   . SER A 1 336 ? 111.469 108.314 132.303 1.00 62.85  ? 331 SER B CB   1 
ATOM   2497 O  OG   . SER A 1 336 ? 110.161 108.509 132.813 1.00 62.85  ? 331 SER B OG   1 
ATOM   2498 N  N    . TRP A 1 337 ? 114.298 107.557 132.113 1.00 68.87  ? 332 TRP B N    1 
ATOM   2499 C  CA   . TRP A 1 337 ? 115.685 107.447 131.609 1.00 68.87  ? 332 TRP B CA   1 
ATOM   2500 C  C    . TRP A 1 337 ? 115.933 108.298 130.361 1.00 68.87  ? 332 TRP B C    1 
ATOM   2501 O  O    . TRP A 1 337 ? 117.064 108.289 129.874 1.00 68.87  ? 332 TRP B O    1 
ATOM   2502 C  CB   . TRP A 1 337 ? 116.019 105.983 131.321 1.00 68.87  ? 332 TRP B CB   1 
ATOM   2503 C  CG   . TRP A 1 337 ? 116.269 105.148 132.536 1.00 68.87  ? 332 TRP B CG   1 
ATOM   2504 C  CD1  . TRP A 1 337 ? 116.043 105.490 133.836 1.00 68.87  ? 332 TRP B CD1  1 
ATOM   2505 C  CD2  . TRP A 1 337 ? 116.809 103.818 132.564 1.00 68.87  ? 332 TRP B CD2  1 
ATOM   2506 N  NE1  . TRP A 1 337 ? 116.382 104.459 134.667 1.00 68.87  ? 332 TRP B NE1  1 
ATOM   2507 C  CE2  . TRP A 1 337 ? 116.866 103.424 133.916 1.00 68.87  ? 332 TRP B CE2  1 
ATOM   2508 C  CE3  . TRP A 1 337 ? 117.238 102.923 131.581 1.00 68.87  ? 332 TRP B CE3  1 
ATOM   2509 C  CZ2  . TRP A 1 337 ? 117.342 102.176 134.306 1.00 68.87  ? 332 TRP B CZ2  1 
ATOM   2510 C  CZ3  . TRP A 1 337 ? 117.709 101.691 131.968 1.00 68.87  ? 332 TRP B CZ3  1 
ATOM   2511 C  CH2  . TRP A 1 337 ? 117.758 101.325 133.312 1.00 68.87  ? 332 TRP B CH2  1 
ATOM   2512 N  N    . ASP A 1 338 ? 114.940 109.017 129.869 1.00 69.85  ? 333 ASP B N    1 
ATOM   2513 C  CA   . ASP A 1 338 ? 115.109 109.887 128.678 1.00 69.85  ? 333 ASP B CA   1 
ATOM   2514 C  C    . ASP A 1 338 ? 115.474 111.311 129.097 1.00 69.85  ? 333 ASP B C    1 
ATOM   2515 O  O    . ASP A 1 338 ? 115.365 112.189 128.228 1.00 69.85  ? 333 ASP B O    1 
ATOM   2516 C  CB   . ASP A 1 338 ? 113.849 109.876 127.825 1.00 69.85  ? 333 ASP B CB   1 
ATOM   2517 C  CG   . ASP A 1 338 ? 112.598 110.117 128.638 1.00 69.85  ? 333 ASP B CG   1 
ATOM   2518 O  OD1  . ASP A 1 338 ? 112.696 110.108 129.872 1.00 69.85  ? 333 ASP B OD1  1 
ATOM   2519 O  OD2  . ASP A 1 338 ? 111.540 110.312 128.021 1.00 69.85  ? 333 ASP B OD2  1 
ATOM   2520 N  N    . SER A 1 339 ? 115.853 111.543 130.357 1.00 65.23  ? 334 SER B N    1 
ATOM   2521 C  CA   . SER A 1 339 ? 116.323 112.853 130.893 1.00 65.23  ? 334 SER B CA   1 
ATOM   2522 C  C    . SER A 1 339 ? 115.207 113.904 130.941 1.00 65.23  ? 334 SER B C    1 
ATOM   2523 O  O    . SER A 1 339 ? 115.499 115.093 130.775 1.00 65.23  ? 334 SER B O    1 
ATOM   2524 C  CB   . SER A 1 339 ? 117.526 113.389 130.133 1.00 65.23  ? 334 SER B CB   1 
ATOM   2525 O  OG   . SER A 1 339 ? 117.154 113.951 128.887 1.00 65.23  ? 334 SER B OG   1 
ATOM   2526 N  N    . PHE A 1 340 ? 113.968 113.511 131.207 1.00 65.83  ? 335 PHE B N    1 
ATOM   2527 C  CA   . PHE A 1 340 ? 112.867 114.488 131.284 1.00 65.83  ? 335 PHE B CA   1 
ATOM   2528 C  C    . PHE A 1 340 ? 111.948 114.223 132.457 1.00 65.83  ? 335 PHE B C    1 
ATOM   2529 O  O    . PHE A 1 340 ? 111.380 113.118 132.541 1.00 65.83  ? 335 PHE B O    1 
ATOM   2530 C  CB   . PHE A 1 340 ? 112.044 114.480 129.996 1.00 65.83  ? 335 PHE B CB   1 
ATOM   2531 C  CG   . PHE A 1 340 ? 112.798 115.018 128.819 1.00 65.83  ? 335 PHE B CG   1 
ATOM   2532 C  CD1  . PHE A 1 340 ? 113.299 116.306 128.835 1.00 65.83  ? 335 PHE B CD1  1 
ATOM   2533 C  CD2  . PHE A 1 340 ? 113.032 114.214 127.724 1.00 65.83  ? 335 PHE B CD2  1 
ATOM   2534 C  CE1  . PHE A 1 340 ? 114.017 116.787 127.758 1.00 65.83  ? 335 PHE B CE1  1 
ATOM   2535 C  CE2  . PHE A 1 340 ? 113.752 114.697 126.651 1.00 65.83  ? 335 PHE B CE2  1 
ATOM   2536 C  CZ   . PHE A 1 340 ? 114.240 115.980 126.670 1.00 65.83  ? 335 PHE B CZ   1 
ATOM   2537 N  N    . LEU A 1 341 ? 111.844 115.196 133.358 1.00 52.01  ? 336 LEU B N    1 
ATOM   2538 C  CA   . LEU A 1 341 ? 110.800 115.119 134.402 1.00 52.01  ? 336 LEU B CA   1 
ATOM   2539 C  C    . LEU A 1 341 ? 109.576 115.829 133.831 1.00 52.01  ? 336 LEU B C    1 
ATOM   2540 O  O    . LEU A 1 341 ? 109.710 116.958 133.304 1.00 52.01  ? 336 LEU B O    1 
ATOM   2541 C  CB   . LEU A 1 341 ? 111.208 115.816 135.697 1.00 52.01  ? 336 LEU B CB   1 
ATOM   2542 C  CG   . LEU A 1 341 ? 112.432 115.276 136.417 1.00 52.01  ? 336 LEU B CG   1 
ATOM   2543 C  CD1  . LEU A 1 341 ? 113.609 116.202 136.188 1.00 52.01  ? 336 LEU B CD1  1 
ATOM   2544 C  CD2  . LEU A 1 341 ? 112.134 115.125 137.895 1.00 52.01  ? 336 LEU B CD2  1 
ATOM   2545 N  N    . LYS A 1 342 ? 108.408 115.181 133.874 1.00 51.42  ? 337 LYS B N    1 
ATOM   2546 C  CA   . LYS A 1 342 ? 107.140 115.759 133.358 1.00 51.42  ? 337 LYS B CA   1 
ATOM   2547 C  C    . LYS A 1 342 ? 106.135 115.854 134.503 1.00 51.42  ? 337 LYS B C    1 
ATOM   2548 O  O    . LYS A 1 342 ? 105.811 114.801 135.065 1.00 51.42  ? 337 LYS B O    1 
ATOM   2549 C  CB   . LYS A 1 342 ? 106.557 114.884 132.247 1.00 51.42  ? 337 LYS B CB   1 
ATOM   2550 C  CG   . LYS A 1 342 ? 107.300 114.939 130.922 1.00 51.42  ? 337 LYS B CG   1 
ATOM   2551 C  CD   . LYS A 1 342 ? 106.595 114.178 129.827 1.00 51.42  ? 337 LYS B CD   1 
ATOM   2552 C  CE   . LYS A 1 342 ? 107.233 114.381 128.471 1.00 51.42  ? 337 LYS B CE   1 
ATOM   2553 N  NZ   . LYS A 1 342 ? 106.507 113.637 127.416 1.00 51.42  ? 337 LYS B NZ   1 
ATOM   2554 N  N    . ILE A 1 343 ? 105.667 117.056 134.837 1.00 47.39  ? 338 ILE B N    1 
ATOM   2555 C  CA   . ILE A 1 343 ? 104.635 117.253 135.895 1.00 47.39  ? 338 ILE B CA   1 
ATOM   2556 C  C    . ILE A 1 343 ? 103.280 116.918 135.270 1.00 47.39  ? 338 ILE B C    1 
ATOM   2557 O  O    . ILE A 1 343 ? 103.109 117.257 134.093 1.00 47.39  ? 338 ILE B O    1 
ATOM   2558 C  CB   . ILE A 1 343 ? 104.689 118.687 136.456 1.00 47.39  ? 338 ILE B CB   1 
ATOM   2559 C  CG1  . ILE A 1 343 ? 106.130 119.096 136.778 1.00 47.39  ? 338 ILE B CG1  1 
ATOM   2560 C  CG2  . ILE A 1 343 ? 103.763 118.828 137.655 1.00 47.39  ? 338 ILE B CG2  1 
ATOM   2561 C  CD1  . ILE A 1 343 ? 106.253 120.349 137.604 1.00 47.39  ? 338 ILE B CD1  1 
ATOM   2562 N  N    . TRP A 1 344 ? 102.380 116.251 136.000 1.00 49.19  ? 339 TRP B N    1 
ATOM   2563 C  CA   . TRP A 1 344 ? 101.025 115.880 135.506 1.00 49.19  ? 339 TRP B CA   1 
ATOM   2564 C  C    . TRP A 1 344 ? 99.971  116.390 136.491 1.00 49.19  ? 339 TRP B C    1 
ATOM   2565 O  O    . TRP A 1 344 ? 100.045 115.999 137.667 1.00 49.19  ? 339 TRP B O    1 
ATOM   2566 C  CB   . TRP A 1 344 ? 100.889 114.365 135.307 1.00 49.19  ? 339 TRP B CB   1 
ATOM   2567 C  CG   . TRP A 1 344 ? 101.926 113.760 134.415 1.00 49.19  ? 339 TRP B CG   1 
ATOM   2568 C  CD1  . TRP A 1 344 ? 103.244 113.567 134.702 1.00 49.19  ? 339 TRP B CD1  1 
ATOM   2569 C  CD2  . TRP A 1 344 ? 101.736 113.282 133.073 1.00 49.19  ? 339 TRP B CD2  1 
ATOM   2570 N  NE1  . TRP A 1 344 ? 103.885 112.992 133.638 1.00 49.19  ? 339 TRP B NE1  1 
ATOM   2571 C  CE2  . TRP A 1 344 ? 102.985 112.806 132.623 1.00 49.19  ? 339 TRP B CE2  1 
ATOM   2572 C  CE3  . TRP A 1 344 ? 100.636 113.204 132.213 1.00 49.19  ? 339 TRP B CE3  1 
ATOM   2573 C  CZ2  . TRP A 1 344 ? 103.161 112.262 131.352 1.00 49.19  ? 339 TRP B CZ2  1 
ATOM   2574 C  CZ3  . TRP A 1 344 ? 100.810 112.666 130.958 1.00 49.19  ? 339 TRP B CZ3  1 
ATOM   2575 C  CH2  . TRP A 1 344 ? 102.056 112.202 130.535 1.00 49.19  ? 339 TRP B CH2  1 
ATOM   2576 N  N    . ASN A 1 345 ? 99.009  117.192 136.027 1.00 59.22  ? 340 ASN B N    1 
ATOM   2577 C  CA   . ASN A 1 345 ? 97.931  117.718 136.892 1.00 59.22  ? 340 ASN B CA   1 
ATOM   2578 C  C    . ASN A 1 345 ? 96.546  117.407 136.314 1.00 59.22  ? 340 ASN B C    1 
ATOM   2579 O  O    . ASN A 1 345 ? 95.653  117.064 137.076 1.00 59.22  ? 340 ASN B O    1 
ATOM   2580 C  CB   . ASN A 1 345 ? 98.104  119.216 137.118 1.00 59.22  ? 340 ASN B CB   1 
ATOM   2581 C  CG   . ASN A 1 345 ? 97.467  119.668 138.411 1.00 59.22  ? 340 ASN B CG   1 
ATOM   2582 O  OD1  . ASN A 1 345 ? 96.800  118.893 139.093 1.00 59.22  ? 340 ASN B OD1  1 
ATOM   2583 N  ND2  . ASN A 1 345 ? 97.662  120.928 138.757 1.00 59.22  ? 340 ASN B ND2  1 
ATOM   2584 N  N    . ILE B 2 9   ? 122.789 78.356  169.643 1.00 183.33 ? 9   ILE G N    1 
ATOM   2585 C  CA   . ILE B 2 9   ? 122.224 78.647  170.993 1.00 183.33 ? 9   ILE G CA   1 
ATOM   2586 C  C    . ILE B 2 9   ? 121.853 80.132  171.048 1.00 183.33 ? 9   ILE G C    1 
ATOM   2587 O  O    . ILE B 2 9   ? 120.954 80.496  171.824 1.00 183.33 ? 9   ILE G O    1 
ATOM   2588 C  CB   . ILE B 2 9   ? 123.214 78.219  172.101 1.00 183.33 ? 9   ILE G CB   1 
ATOM   2589 C  CG1  . ILE B 2 9   ? 122.554 78.215  173.481 1.00 183.33 ? 9   ILE G CG1  1 
ATOM   2590 C  CG2  . ILE B 2 9   ? 124.480 79.067  172.096 1.00 183.33 ? 9   ILE G CG2  1 
ATOM   2591 C  CD1  . ILE B 2 9   ? 121.454 77.191  173.639 1.00 183.33 ? 9   ILE G CD1  1 
ATOM   2592 N  N    . ALA B 2 10  ? 122.503 80.968  170.241 1.00 180.24 ? 10  ALA G N    1 
ATOM   2593 C  CA   . ALA B 2 10  ? 122.205 82.416  170.188 1.00 180.24 ? 10  ALA G CA   1 
ATOM   2594 C  C    . ALA B 2 10  ? 122.287 82.918  168.744 1.00 180.24 ? 10  ALA G C    1 
ATOM   2595 O  O    . ALA B 2 10  ? 122.502 84.119  168.532 1.00 180.24 ? 10  ALA G O    1 
ATOM   2596 C  CB   . ALA B 2 10  ? 123.155 83.155  171.094 1.00 180.24 ? 10  ALA G CB   1 
ATOM   2597 N  N    . GLN B 2 11  ? 122.098 82.035  167.774 1.00 176.47 ? 11  GLN G N    1 
ATOM   2598 C  CA   . GLN B 2 11  ? 122.123 82.434  166.347 1.00 176.47 ? 11  GLN G CA   1 
ATOM   2599 C  C    . GLN B 2 11  ? 120.688 82.643  165.863 1.00 176.47 ? 11  GLN G C    1 
ATOM   2600 O  O    . GLN B 2 11  ? 120.427 83.658  165.199 1.00 176.47 ? 11  GLN G O    1 
ATOM   2601 C  CB   . GLN B 2 11  ? 122.840 81.362  165.528 1.00 176.47 ? 11  GLN G CB   1 
ATOM   2602 C  CG   . GLN B 2 11  ? 123.183 81.794  164.105 1.00 176.47 ? 11  GLN G CG   1 
ATOM   2603 C  CD   . GLN B 2 11  ? 122.092 81.514  163.097 1.00 176.47 ? 11  GLN G CD   1 
ATOM   2604 O  OE1  . GLN B 2 11  ? 121.328 80.562  163.228 1.00 176.47 ? 11  GLN G OE1  1 
ATOM   2605 N  NE2  . GLN B 2 11  ? 122.014 82.352  162.076 1.00 176.47 ? 11  GLN G NE2  1 
ATOM   2606 N  N    . ALA B 2 12  ? 119.783 81.721  166.179 1.00 172.32 ? 12  ALA G N    1 
ATOM   2607 C  CA   . ALA B 2 12  ? 118.358 81.854  165.808 1.00 172.32 ? 12  ALA G CA   1 
ATOM   2608 C  C    . ALA B 2 12  ? 117.555 82.380  166.999 1.00 172.32 ? 12  ALA G C    1 
ATOM   2609 O  O    . ALA B 2 12  ? 116.333 82.488  166.884 1.00 172.32 ? 12  ALA G O    1 
ATOM   2610 C  CB   . ALA B 2 12  ? 117.817 80.530  165.325 1.00 172.32 ? 12  ALA G CB   1 
ATOM   2611 N  N    . ARG B 2 13  ? 118.214 82.704  168.105 1.00 171.33 ? 13  ARG G N    1 
ATOM   2612 C  CA   . ARG B 2 13  ? 117.513 83.192  169.314 1.00 171.33 ? 13  ARG G CA   1 
ATOM   2613 C  C    . ARG B 2 13  ? 116.958 84.597  169.056 1.00 171.33 ? 13  ARG G C    1 
ATOM   2614 O  O    . ARG B 2 13  ? 115.819 84.871  169.438 1.00 171.33 ? 13  ARG G O    1 
ATOM   2615 C  CB   . ARG B 2 13  ? 118.473 83.178  170.506 1.00 171.33 ? 13  ARG G CB   1 
ATOM   2616 C  CG   . ARG B 2 13  ? 117.818 83.370  171.869 1.00 171.33 ? 13  ARG G CG   1 
ATOM   2617 C  CD   . ARG B 2 13  ? 117.853 84.808  172.347 1.00 171.33 ? 13  ARG G CD   1 
ATOM   2618 N  NE   . ARG B 2 13  ? 119.215 85.319  172.409 1.00 171.33 ? 13  ARG G NE   1 
ATOM   2619 C  CZ   . ARG B 2 13  ? 119.534 86.603  172.475 1.00 171.33 ? 13  ARG G CZ   1 
ATOM   2620 N  NH1  . ARG B 2 13  ? 120.796 86.978  172.365 1.00 171.33 ? 13  ARG G NH1  1 
ATOM   2621 N  NH2  . ARG B 2 13  ? 118.589 87.512  172.642 1.00 171.33 ? 13  ARG G NH2  1 
ATOM   2622 N  N    . LYS B 2 14  ? 117.727 85.463  168.413 1.00 166.50 ? 14  LYS G N    1 
ATOM   2623 C  CA   . LYS B 2 14  ? 117.228 86.819  168.097 1.00 166.50 ? 14  LYS G CA   1 
ATOM   2624 C  C    . LYS B 2 14  ? 116.159 86.721  167.005 1.00 166.50 ? 14  LYS G C    1 
ATOM   2625 O  O    . LYS B 2 14  ? 115.241 87.554  166.992 1.00 166.50 ? 14  LYS G O    1 
ATOM   2626 C  CB   . LYS B 2 14  ? 118.380 87.734  167.685 1.00 166.50 ? 14  LYS G CB   1 
ATOM   2627 C  CG   . LYS B 2 14  ? 119.164 87.301  166.458 1.00 166.50 ? 14  LYS G CG   1 
ATOM   2628 C  CD   . LYS B 2 14  ? 120.276 88.262  166.127 1.00 166.50 ? 14  LYS G CD   1 
ATOM   2629 C  CE   . LYS B 2 14  ? 121.080 87.843  164.918 1.00 166.50 ? 14  LYS G CE   1 
ATOM   2630 N  NZ   . LYS B 2 14  ? 121.851 86.605  165.180 1.00 166.50 ? 14  LYS G NZ   1 
ATOM   2631 N  N    . LEU B 2 15  ? 116.243 85.718  166.140 1.00 164.69 ? 15  LEU G N    1 
ATOM   2632 C  CA   . LEU B 2 15  ? 115.221 85.531  165.085 1.00 164.69 ? 15  LEU G CA   1 
ATOM   2633 C  C    . LEU B 2 15  ? 113.897 85.095  165.716 1.00 164.69 ? 15  LEU G C    1 
ATOM   2634 O  O    . LEU B 2 15  ? 112.849 85.666  165.381 1.00 164.69 ? 15  LEU G O    1 
ATOM   2635 C  CB   . LEU B 2 15  ? 115.725 84.497  164.081 1.00 164.69 ? 15  LEU G CB   1 
ATOM   2636 C  CG   . LEU B 2 15  ? 116.798 85.009  163.126 1.00 164.69 ? 15  LEU G CG   1 
ATOM   2637 C  CD1  . LEU B 2 15  ? 117.644 83.865  162.607 1.00 164.69 ? 15  LEU G CD1  1 
ATOM   2638 C  CD2  . LEU B 2 15  ? 116.180 85.772  161.964 1.00 164.69 ? 15  LEU G CD2  1 
ATOM   2639 N  N    . VAL B 2 16  ? 113.930 84.146  166.639 1.00 164.44 ? 16  VAL G N    1 
ATOM   2640 C  CA   . VAL B 2 16  ? 112.672 83.718  167.300 1.00 164.44 ? 16  VAL G CA   1 
ATOM   2641 C  C    . VAL B 2 16  ? 112.228 84.781  168.308 1.00 164.44 ? 16  VAL G C    1 
ATOM   2642 O  O    . VAL B 2 16  ? 111.044 84.804  168.620 1.00 164.44 ? 16  VAL G O    1 
ATOM   2643 C  CB   . VAL B 2 16  ? 112.801 82.335  167.953 1.00 164.44 ? 16  VAL G CB   1 
ATOM   2644 C  CG1  . VAL B 2 16  ? 113.248 81.301  166.939 1.00 164.44 ? 16  VAL G CG1  1 
ATOM   2645 C  CG2  . VAL B 2 16  ? 113.723 82.357  169.156 1.00 164.44 ? 16  VAL G CG2  1 
ATOM   2646 N  N    . GLU B 2 17  ? 113.109 85.654  168.781 1.00 159.15 ? 17  GLU G N    1 
ATOM   2647 C  CA   . GLU B 2 17  ? 112.684 86.768  169.670 1.00 159.15 ? 17  GLU G CA   1 
ATOM   2648 C  C    . GLU B 2 17  ? 111.957 87.819  168.823 1.00 159.15 ? 17  GLU G C    1 
ATOM   2649 O  O    . GLU B 2 17  ? 110.942 88.389  169.294 1.00 159.15 ? 17  GLU G O    1 
ATOM   2650 C  CB   . GLU B 2 17  ? 113.908 87.322  170.401 1.00 159.15 ? 17  GLU G CB   1 
ATOM   2651 C  CG   . GLU B 2 17  ? 113.610 88.296  171.538 1.00 159.15 ? 17  GLU G CG   1 
ATOM   2652 C  CD   . GLU B 2 17  ? 113.283 89.717  171.106 1.00 159.15 ? 17  GLU G CD   1 
ATOM   2653 O  OE1  . GLU B 2 17  ? 113.763 90.141  170.037 1.00 159.15 ? 17  GLU G OE1  1 
ATOM   2654 O  OE2  . GLU B 2 17  ? 112.540 90.395  171.840 1.00 159.15 ? 17  GLU G OE2  1 
ATOM   2655 N  N    . GLN B 2 18  ? 112.441 88.078  167.612 1.00 154.27 ? 18  GLN G N    1 
ATOM   2656 C  CA   . GLN B 2 18  ? 111.716 88.975  166.681 1.00 154.27 ? 18  GLN G CA   1 
ATOM   2657 C  C    . GLN B 2 18  ? 110.385 88.323  166.296 1.00 154.27 ? 18  GLN G C    1 
ATOM   2658 O  O    . GLN B 2 18  ? 109.391 89.044  166.128 1.00 154.27 ? 18  GLN G O    1 
ATOM   2659 C  CB   . GLN B 2 18  ? 112.573 89.249  165.453 1.00 154.27 ? 18  GLN G CB   1 
ATOM   2660 C  CG   . GLN B 2 18  ? 113.743 90.171  165.744 1.00 154.27 ? 18  GLN G CG   1 
ATOM   2661 C  CD   . GLN B 2 18  ? 114.664 90.326  164.558 1.00 154.27 ? 18  GLN G CD   1 
ATOM   2662 O  OE1  . GLN B 2 18  ? 114.489 89.687  163.523 1.00 154.27 ? 18  GLN G OE1  1 
ATOM   2663 N  NE2  . GLN B 2 18  ? 115.666 91.176  164.707 1.00 154.27 ? 18  GLN G NE2  1 
ATOM   2664 N  N    . LEU B 2 19  ? 110.339 86.999  166.195 1.00 156.88 ? 19  LEU G N    1 
ATOM   2665 C  CA   . LEU B 2 19  ? 109.054 86.310  165.919 1.00 156.88 ? 19  LEU G CA   1 
ATOM   2666 C  C    . LEU B 2 19  ? 108.169 86.319  167.168 1.00 156.88 ? 19  LEU G C    1 
ATOM   2667 O  O    . LEU B 2 19  ? 106.950 86.229  167.006 1.00 156.88 ? 19  LEU G O    1 
ATOM   2668 C  CB   . LEU B 2 19  ? 109.322 84.885  165.439 1.00 156.88 ? 19  LEU G CB   1 
ATOM   2669 C  CG   . LEU B 2 19  ? 109.973 84.780  164.064 1.00 156.88 ? 19  LEU G CG   1 
ATOM   2670 C  CD1  . LEU B 2 19  ? 110.234 83.329  163.694 1.00 156.88 ? 19  LEU G CD1  1 
ATOM   2671 C  CD2  . LEU B 2 19  ? 109.145 85.477  163.001 1.00 156.88 ? 19  LEU G CD2  1 
ATOM   2672 N  N    . LYS B 2 20  ? 108.744 86.390  168.366 1.00 156.19 ? 20  LYS G N    1 
ATOM   2673 C  CA   . LYS B 2 20  ? 107.941 86.539  169.603 1.00 156.19 ? 20  LYS G CA   1 
ATOM   2674 C  C    . LYS B 2 20  ? 107.263 87.910  169.608 1.00 156.19 ? 20  LYS G C    1 
ATOM   2675 O  O    . LYS B 2 20  ? 106.079 87.996  169.970 1.00 156.19 ? 20  LYS G O    1 
ATOM   2676 C  CB   . LYS B 2 20  ? 108.824 86.405  170.840 1.00 156.19 ? 20  LYS G CB   1 
ATOM   2677 C  CG   . LYS B 2 20  ? 109.163 84.979  171.238 1.00 156.19 ? 20  LYS G CG   1 
ATOM   2678 C  CD   . LYS B 2 20  ? 110.305 84.891  172.227 1.00 156.19 ? 20  LYS G CD   1 
ATOM   2679 C  CE   . LYS B 2 20  ? 110.060 85.650  173.513 1.00 156.19 ? 20  LYS G CE   1 
ATOM   2680 N  NZ   . LYS B 2 20  ? 111.193 85.490  174.453 1.00 156.19 ? 20  LYS G NZ   1 
ATOM   2681 N  N    . MET B 2 21  ? 107.977 88.958  169.225 1.00 152.87 ? 21  MET G N    1 
ATOM   2682 C  CA   . MET B 2 21  ? 107.339 90.293  169.131 1.00 152.87 ? 21  MET G CA   1 
ATOM   2683 C  C    . MET B 2 21  ? 106.420 90.333  167.906 1.00 152.87 ? 21  MET G C    1 
ATOM   2684 O  O    . MET B 2 21  ? 105.483 91.162  167.896 1.00 152.87 ? 21  MET G O    1 
ATOM   2685 C  CB   . MET B 2 21  ? 108.400 91.388  169.063 1.00 152.87 ? 21  MET G CB   1 
ATOM   2686 C  CG   . MET B 2 21  ? 109.029 91.667  170.408 1.00 152.87 ? 21  MET G CG   1 
ATOM   2687 S  SD   . MET B 2 21  ? 110.275 92.984  170.343 1.00 152.87 ? 21  MET G SD   1 
ATOM   2688 C  CE   . MET B 2 21  ? 110.701 93.129  172.078 1.00 152.87 ? 21  MET G CE   1 
ATOM   2689 N  N    . GLU B 2 22  ? 106.682 89.490  166.903 1.00 145.05 ? 22  GLU G N    1 
ATOM   2690 C  CA   . GLU B 2 22  ? 105.777 89.414  165.725 1.00 145.05 ? 22  GLU G CA   1 
ATOM   2691 C  C    . GLU B 2 22  ? 104.636 88.440  166.042 1.00 145.05 ? 22  GLU G C    1 
ATOM   2692 O  O    . GLU B 2 22  ? 103.699 88.338  165.226 1.00 145.05 ? 22  GLU G O    1 
ATOM   2693 C  CB   . GLU B 2 22  ? 106.552 89.014  164.467 1.00 145.05 ? 22  GLU G CB   1 
ATOM   2694 C  CG   . GLU B 2 22  ? 107.406 90.141  163.915 1.00 145.05 ? 22  GLU G CG   1 
ATOM   2695 C  CD   . GLU B 2 22  ? 108.264 89.771  162.718 1.00 145.05 ? 22  GLU G CD   1 
ATOM   2696 O  OE1  . GLU B 2 22  ? 108.198 88.605  162.284 1.00 145.05 ? 22  GLU G OE1  1 
ATOM   2697 O  OE2  . GLU B 2 22  ? 108.998 90.650  162.225 1.00 145.05 ? 22  GLU G OE2  1 
ATOM   2698 N  N    . ALA B 2 23  ? 104.720 87.768  167.194 1.00 151.02 ? 23  ALA G N    1 
ATOM   2699 C  CA   . ALA B 2 23  ? 103.574 87.019  167.757 1.00 151.02 ? 23  ALA G CA   1 
ATOM   2700 C  C    . ALA B 2 23  ? 102.740 87.966  168.625 1.00 151.02 ? 23  ALA G C    1 
ATOM   2701 O  O    . ALA B 2 23  ? 101.497 87.903  168.549 1.00 151.02 ? 23  ALA G O    1 
ATOM   2702 C  CB   . ALA B 2 23  ? 104.070 85.836  168.551 1.00 151.02 ? 23  ALA G CB   1 
ATOM   2703 N  N    . ASN B 2 24  ? 103.412 88.812  169.411 1.00 150.92 ? 24  ASN G N    1 
ATOM   2704 C  CA   . ASN B 2 24  ? 102.723 89.817  170.264 1.00 150.92 ? 24  ASN G CA   1 
ATOM   2705 C  C    . ASN B 2 24  ? 102.642 91.142  169.498 1.00 150.92 ? 24  ASN G C    1 
ATOM   2706 O  O    . ASN B 2 24  ? 103.434 92.054  169.807 1.00 150.92 ? 24  ASN G O    1 
ATOM   2707 C  CB   . ASN B 2 24  ? 103.423 89.985  171.615 1.00 150.92 ? 24  ASN G CB   1 
ATOM   2708 C  CG   . ASN B 2 24  ? 102.595 90.751  172.625 1.00 150.92 ? 24  ASN G CG   1 
ATOM   2709 O  OD1  . ASN B 2 24  ? 101.464 91.141  172.344 1.00 150.92 ? 24  ASN G OD1  1 
ATOM   2710 N  ND2  . ASN B 2 24  ? 103.148 90.965  173.808 1.00 150.92 ? 24  ASN G ND2  1 
ATOM   2711 N  N    . ILE B 2 25  ? 101.810 91.219  168.464 1.00 145.65 ? 25  ILE G N    1 
ATOM   2712 C  CA   . ILE B 2 25  ? 101.814 92.462  167.640 1.00 145.65 ? 25  ILE G CA   1 
ATOM   2713 C  C    . ILE B 2 25  ? 100.374 92.966  167.529 1.00 145.65 ? 25  ILE G C    1 
ATOM   2714 O  O    . ILE B 2 25  ? 99.452  92.154  167.744 1.00 145.65 ? 25  ILE G O    1 
ATOM   2715 C  CB   . ILE B 2 25  ? 102.469 92.186  166.271 1.00 145.65 ? 25  ILE G CB   1 
ATOM   2716 C  CG1  . ILE B 2 25  ? 103.959 91.854  166.411 1.00 145.65 ? 25  ILE G CG1  1 
ATOM   2717 C  CG2  . ILE B 2 25  ? 102.225 93.327  165.295 1.00 145.65 ? 25  ILE G CG2  1 
ATOM   2718 C  CD1  . ILE B 2 25  ? 104.594 91.322  165.150 1.00 145.65 ? 25  ILE G CD1  1 
ATOM   2719 N  N    . ASP B 2 26  ? 100.186 94.252  167.220 1.00 145.40 ? 26  ASP G N    1 
ATOM   2720 C  CA   . ASP B 2 26  ? 98.795  94.763  167.192 1.00 145.40 ? 26  ASP G CA   1 
ATOM   2721 C  C    . ASP B 2 26  ? 98.071  93.942  166.127 1.00 145.40 ? 26  ASP G C    1 
ATOM   2722 O  O    . ASP B 2 26  ? 98.639  93.771  165.031 1.00 145.40 ? 26  ASP G O    1 
ATOM   2723 C  CB   . ASP B 2 26  ? 98.753  96.264  166.901 1.00 145.40 ? 26  ASP G CB   1 
ATOM   2724 C  CG   . ASP B 2 26  ? 99.257  97.111  168.055 1.00 145.40 ? 26  ASP G CG   1 
ATOM   2725 O  OD1  . ASP B 2 26  ? 99.370  96.569  169.172 1.00 145.40 ? 26  ASP G OD1  1 
ATOM   2726 O  OD2  . ASP B 2 26  ? 99.545  98.301  167.827 1.00 145.40 ? 26  ASP G OD2  1 
ATOM   2727 N  N    . ARG B 2 27  ? 96.865  93.467  166.431 1.00 143.48 ? 27  ARG G N    1 
ATOM   2728 C  CA   . ARG B 2 27  ? 96.171  92.568  165.475 1.00 143.48 ? 27  ARG G CA   1 
ATOM   2729 C  C    . ARG B 2 27  ? 94.950  93.290  164.907 1.00 143.48 ? 27  ARG G C    1 
ATOM   2730 O  O    . ARG B 2 27  ? 93.883  92.655  164.813 1.00 143.48 ? 27  ARG G O    1 
ATOM   2731 C  CB   . ARG B 2 27  ? 95.789  91.254  166.164 1.00 143.48 ? 27  ARG G CB   1 
ATOM   2732 C  CG   . ARG B 2 27  ? 96.975  90.334  166.417 1.00 143.48 ? 27  ARG G CG   1 
ATOM   2733 C  CD   . ARG B 2 27  ? 97.615  89.919  165.106 1.00 143.48 ? 27  ARG G CD   1 
ATOM   2734 N  NE   . ARG B 2 27  ? 99.061  89.754  165.170 1.00 143.48 ? 27  ARG G NE   1 
ATOM   2735 C  CZ   . ARG B 2 27  ? 99.694  88.847  165.907 1.00 143.48 ? 27  ARG G CZ   1 
ATOM   2736 N  NH1  . ARG B 2 27  ? 99.025  87.849  166.455 1.00 143.48 ? 27  ARG G NH1  1 
ATOM   2737 N  NH2  . ARG B 2 27  ? 101.002 88.935  166.078 1.00 143.48 ? 27  ARG G NH2  1 
ATOM   2738 N  N    . ILE B 2 28  ? 95.100  94.567  164.547 1.00 134.78 ? 28  ILE G N    1 
ATOM   2739 C  CA   . ILE B 2 28  ? 93.936  95.230  163.890 1.00 134.78 ? 28  ILE G CA   1 
ATOM   2740 C  C    . ILE B 2 28  ? 93.868  94.587  162.509 1.00 134.78 ? 28  ILE G C    1 
ATOM   2741 O  O    . ILE B 2 28  ? 94.807  94.799  161.708 1.00 134.78 ? 28  ILE G O    1 
ATOM   2742 C  CB   . ILE B 2 28  ? 94.061  96.755  163.906 1.00 134.78 ? 28  ILE G CB   1 
ATOM   2743 C  CG1  . ILE B 2 28  ? 93.963  97.244  165.356 1.00 134.78 ? 28  ILE G CG1  1 
ATOM   2744 C  CG2  . ILE B 2 28  ? 93.038  97.371  162.967 1.00 134.78 ? 28  ILE G CG2  1 
ATOM   2745 C  CD1  . ILE B 2 28  ? 93.785  98.738  165.553 1.00 134.78 ? 28  ILE G CD1  1 
ATOM   2746 N  N    . LYS B 2 29  ? 92.765  93.917  162.202 1.00 138.47 ? 29  LYS G N    1 
ATOM   2747 C  CA   . LYS B 2 29  ? 92.735  92.962  161.067 1.00 138.47 ? 29  LYS G CA   1 
ATOM   2748 C  C    . LYS B 2 29  ? 92.431  93.537  159.691 1.00 138.47 ? 29  LYS G C    1 
ATOM   2749 O  O    . LYS B 2 29  ? 92.366  94.764  159.522 1.00 138.47 ? 29  LYS G O    1 
ATOM   2750 C  CB   . LYS B 2 29  ? 91.717  91.868  161.417 1.00 138.47 ? 29  LYS G CB   1 
ATOM   2751 C  CG   . LYS B 2 29  ? 92.122  90.950  162.571 1.00 138.47 ? 29  LYS G CG   1 
ATOM   2752 C  CD   . LYS B 2 29  ? 93.157  89.904  162.174 1.00 138.47 ? 29  LYS G CD   1 
ATOM   2753 C  CE   . LYS B 2 29  ? 94.552  90.245  162.655 1.00 138.47 ? 29  LYS G CE   1 
ATOM   2754 N  NZ   . LYS B 2 29  ? 95.599  89.421  162.010 1.00 138.47 ? 29  LYS G NZ   1 
ATOM   2755 N  N    . VAL B 2 30  ? 92.279  92.641  158.727 1.00 137.07 ? 30  VAL G N    1 
ATOM   2756 C  CA   . VAL B 2 30  ? 92.080  93.027  157.308 1.00 137.07 ? 30  VAL G CA   1 
ATOM   2757 C  C    . VAL B 2 30  ? 90.698  93.628  157.073 1.00 137.07 ? 30  VAL G C    1 
ATOM   2758 O  O    . VAL B 2 30  ? 90.491  94.168  155.979 1.00 137.07 ? 30  VAL G O    1 
ATOM   2759 C  CB   . VAL B 2 30  ? 92.308  91.786  156.434 1.00 137.07 ? 30  VAL G CB   1 
ATOM   2760 C  CG1  . VAL B 2 30  ? 93.748  91.321  156.539 1.00 137.07 ? 30  VAL G CG1  1 
ATOM   2761 C  CG2  . VAL B 2 30  ? 91.352  90.667  156.811 1.00 137.07 ? 30  VAL G CG2  1 
ATOM   2762 N  N    . SER B 2 31  ? 89.768  93.505  158.015 1.00 136.05 ? 31  SER G N    1 
ATOM   2763 C  CA   . SER B 2 31  ? 88.458  94.199  157.907 1.00 136.05 ? 31  SER G CA   1 
ATOM   2764 C  C    . SER B 2 31  ? 88.295  95.193  159.057 1.00 136.05 ? 31  SER G C    1 
ATOM   2765 O  O    . SER B 2 31  ? 87.377  96.028  158.995 1.00 136.05 ? 31  SER G O    1 
ATOM   2766 C  CB   . SER B 2 31  ? 87.318  93.256  157.885 1.00 136.05 ? 31  SER G CB   1 
ATOM   2767 O  OG   . SER B 2 31  ? 86.101  93.975  157.803 1.00 136.05 ? 31  SER G OG   1 
ATOM   2768 N  N    . LYS B 2 32  ? 89.206  95.182  160.033 1.00 134.83 ? 32  LYS G N    1 
ATOM   2769 C  CA   . LYS B 2 32  ? 89.200  96.177  161.135 1.00 134.83 ? 32  LYS G CA   1 
ATOM   2770 C  C    . LYS B 2 32  ? 89.935  97.420  160.633 1.00 134.83 ? 32  LYS G C    1 
ATOM   2771 O  O    . LYS B 2 32  ? 89.566  98.527  161.072 1.00 134.83 ? 32  LYS G O    1 
ATOM   2772 C  CB   . LYS B 2 32  ? 89.880  95.595  162.374 1.00 134.83 ? 32  LYS G CB   1 
ATOM   2773 C  CG   . LYS B 2 32  ? 89.626  96.341  163.674 1.00 134.83 ? 32  LYS G CG   1 
ATOM   2774 C  CD   . LYS B 2 32  ? 90.237  95.650  164.865 1.00 134.83 ? 32  LYS G CD   1 
ATOM   2775 C  CE   . LYS B 2 32  ? 90.468  96.579  166.036 1.00 134.83 ? 32  LYS G CE   1 
ATOM   2776 N  NZ   . LYS B 2 32  ? 91.111  95.867  167.165 1.00 134.83 ? 32  LYS G NZ   1 
ATOM   2777 N  N    . ALA B 2 33  ? 90.903  97.256  159.723 1.00 128.11 ? 33  ALA G N    1 
ATOM   2778 C  CA   . ALA B 2 33  ? 91.687  98.374  159.145 1.00 128.11 ? 33  ALA G CA   1 
ATOM   2779 C  C    . ALA B 2 33  ? 91.256  98.608  157.694 1.00 128.11 ? 33  ALA G C    1 
ATOM   2780 O  O    . ALA B 2 33  ? 91.823  99.521  157.064 1.00 128.11 ? 33  ALA G O    1 
ATOM   2781 C  CB   . ALA B 2 33  ? 93.156  98.061  159.244 1.00 128.11 ? 33  ALA G CB   1 
ATOM   2782 N  N    . ALA B 2 34  ? 90.327  97.807  157.161 1.00 124.43 ? 34  ALA G N    1 
ATOM   2783 C  CA   . ALA B 2 34  ? 89.782  97.995  155.795 1.00 124.43 ? 34  ALA G CA   1 
ATOM   2784 C  C    . ALA B 2 34  ? 88.982  99.296  155.745 1.00 124.43 ? 34  ALA G C    1 
ATOM   2785 O  O    . ALA B 2 34  ? 89.152  100.041 154.764 1.00 124.43 ? 34  ALA G O    1 
ATOM   2786 C  CB   . ALA B 2 34  ? 88.913  96.829  155.407 1.00 124.43 ? 34  ALA G CB   1 
ATOM   2787 N  N    . ALA B 2 35  ? 88.170  99.573  156.769 1.00 120.84 ? 35  ALA G N    1 
ATOM   2788 C  CA   . ALA B 2 35  ? 87.310  100.778 156.828 1.00 120.84 ? 35  ALA G CA   1 
ATOM   2789 C  C    . ALA B 2 35  ? 88.146  101.985 157.259 1.00 120.84 ? 35  ALA G C    1 
ATOM   2790 O  O    . ALA B 2 35  ? 87.579  103.090 157.299 1.00 120.84 ? 35  ALA G O    1 
ATOM   2791 C  CB   . ALA B 2 35  ? 86.164  100.533 157.776 1.00 120.84 ? 35  ALA G CB   1 
ATOM   2792 N  N    . ASP B 2 36  ? 89.426  101.787 157.591 1.00 116.42 ? 36  ASP G N    1 
ATOM   2793 C  CA   . ASP B 2 36  ? 90.353  102.890 157.959 1.00 116.42 ? 36  ASP G CA   1 
ATOM   2794 C  C    . ASP B 2 36  ? 90.911  103.511 156.675 1.00 116.42 ? 36  ASP G C    1 
ATOM   2795 O  O    . ASP B 2 36  ? 91.135  104.733 156.677 1.00 116.42 ? 36  ASP G O    1 
ATOM   2796 C  CB   . ASP B 2 36  ? 91.466  102.392 158.885 1.00 116.42 ? 36  ASP G CB   1 
ATOM   2797 C  CG   . ASP B 2 36  ? 92.730  103.234 158.841 1.00 116.42 ? 36  ASP G CG   1 
ATOM   2798 O  OD1  . ASP B 2 36  ? 92.650  104.429 159.189 1.00 116.42 ? 36  ASP G OD1  1 
ATOM   2799 O  OD2  . ASP B 2 36  ? 93.782  102.689 158.452 1.00 116.42 ? 36  ASP G OD2  1 
ATOM   2800 N  N    . LEU B 2 37  ? 91.146  102.705 155.632 1.00 109.93 ? 37  LEU G N    1 
ATOM   2801 C  CA   . LEU B 2 37  ? 91.657  103.207 154.333 1.00 109.93 ? 37  LEU G CA   1 
ATOM   2802 C  C    . LEU B 2 37  ? 90.501  103.841 153.555 1.00 109.93 ? 37  LEU G C    1 
ATOM   2803 O  O    . LEU B 2 37  ? 90.715  104.863 152.893 1.00 109.93 ? 37  LEU G O    1 
ATOM   2804 C  CB   . LEU B 2 37  ? 92.305  102.057 153.559 1.00 109.93 ? 37  LEU G CB   1 
ATOM   2805 C  CG   . LEU B 2 37  ? 93.798  101.853 153.827 1.00 109.93 ? 37  LEU G CG   1 
ATOM   2806 C  CD1  . LEU B 2 37  ? 94.024  101.011 155.073 1.00 109.93 ? 37  LEU G CD1  1 
ATOM   2807 C  CD2  . LEU B 2 37  ? 94.487  101.219 152.635 1.00 109.93 ? 37  LEU G CD2  1 
ATOM   2808 N  N    . MET B 2 38  ? 89.307  103.274 153.650 1.00 113.78 ? 38  MET G N    1 
ATOM   2809 C  CA   . MET B 2 38  ? 88.125  103.871 152.986 1.00 113.78 ? 38  MET G CA   1 
ATOM   2810 C  C    . MET B 2 38  ? 87.753  105.179 153.689 1.00 113.78 ? 38  MET G C    1 
ATOM   2811 O  O    . MET B 2 38  ? 87.293  106.114 153.015 1.00 113.78 ? 38  MET G O    1 
ATOM   2812 C  CB   . MET B 2 38  ? 86.950  102.897 153.023 1.00 113.78 ? 38  MET G CB   1 
ATOM   2813 C  CG   . MET B 2 38  ? 87.285  101.565 152.399 1.00 113.78 ? 38  MET G CG   1 
ATOM   2814 S  SD   . MET B 2 38  ? 86.016  100.315 152.693 1.00 113.78 ? 38  MET G SD   1 
ATOM   2815 C  CE   . MET B 2 38  ? 86.969  98.824  152.425 1.00 113.78 ? 38  MET G CE   1 
ATOM   2816 N  N    . ALA B 2 39  ? 87.960  105.266 154.997 1.00 109.09 ? 39  ALA G N    1 
ATOM   2817 C  CA   . ALA B 2 39  ? 87.653  106.495 155.751 1.00 109.09 ? 39  ALA G CA   1 
ATOM   2818 C  C    . ALA B 2 39  ? 88.674  107.584 155.403 1.00 109.09 ? 39  ALA G C    1 
ATOM   2819 O  O    . ALA B 2 39  ? 88.298  108.762 155.342 1.00 109.09 ? 39  ALA G O    1 
ATOM   2820 C  CB   . ALA B 2 39  ? 87.634  106.214 157.229 1.00 109.09 ? 39  ALA G CB   1 
ATOM   2821 N  N    . TYR B 2 40  ? 89.928  107.220 155.179 1.00 100.66 ? 40  TYR G N    1 
ATOM   2822 C  CA   . TYR B 2 40  ? 90.935  108.235 154.818 1.00 100.66 ? 40  TYR G CA   1 
ATOM   2823 C  C    . TYR B 2 40  ? 90.732  108.682 153.370 1.00 100.66 ? 40  TYR G C    1 
ATOM   2824 O  O    . TYR B 2 40  ? 90.893  109.871 153.073 1.00 100.66 ? 40  TYR G O    1 
ATOM   2825 C  CB   . TYR B 2 40  ? 92.366  107.744 155.010 1.00 100.66 ? 40  TYR G CB   1 
ATOM   2826 C  CG   . TYR B 2 40  ? 93.382  108.849 154.843 1.00 100.66 ? 40  TYR G CG   1 
ATOM   2827 C  CD1  . TYR B 2 40  ? 93.626  109.750 155.867 1.00 100.66 ? 40  TYR G CD1  1 
ATOM   2828 C  CD2  . TYR B 2 40  ? 94.060  109.034 153.648 1.00 100.66 ? 40  TYR G CD2  1 
ATOM   2829 C  CE1  . TYR B 2 40  ? 94.544  110.776 155.726 1.00 100.66 ? 40  TYR G CE1  1 
ATOM   2830 C  CE2  . TYR B 2 40  ? 94.978  110.056 153.486 1.00 100.66 ? 40  TYR G CE2  1 
ATOM   2831 C  CZ   . TYR B 2 40  ? 95.218  110.930 154.529 1.00 100.66 ? 40  TYR G CZ   1 
ATOM   2832 O  OH   . TYR B 2 40  ? 96.122  111.948 154.375 1.00 100.66 ? 40  TYR G OH   1 
ATOM   2833 N  N    . CYS B 2 41  ? 90.396  107.771 152.471 1.00 102.16 ? 41  CYS G N    1 
ATOM   2834 C  CA   . CYS B 2 41  ? 90.281  108.156 151.044 1.00 102.16 ? 41  CYS G CA   1 
ATOM   2835 C  C    . CYS B 2 41  ? 88.929  108.816 150.774 1.00 102.16 ? 41  CYS G C    1 
ATOM   2836 O  O    . CYS B 2 41  ? 88.810  109.515 149.766 1.00 102.16 ? 41  CYS G O    1 
ATOM   2837 C  CB   . CYS B 2 41  ? 90.501  106.966 150.123 1.00 102.16 ? 41  CYS G CB   1 
ATOM   2838 S  SG   . CYS B 2 41  ? 89.127  105.789 150.112 1.00 102.16 ? 41  CYS G SG   1 
ATOM   2839 N  N    . GLU B 2 42  ? 87.952  108.632 151.649 1.00 103.69 ? 42  GLU G N    1 
ATOM   2840 C  CA   . GLU B 2 42  ? 86.646  109.301 151.469 1.00 103.69 ? 42  GLU G CA   1 
ATOM   2841 C  C    . GLU B 2 42  ? 86.700  110.700 152.076 1.00 103.69 ? 42  GLU G C    1 
ATOM   2842 O  O    . GLU B 2 42  ? 86.409  111.675 151.358 1.00 103.69 ? 42  GLU G O    1 
ATOM   2843 C  CB   . GLU B 2 42  ? 85.540  108.470 152.119 1.00 103.69 ? 42  GLU G CB   1 
ATOM   2844 C  CG   . GLU B 2 42  ? 84.156  109.062 151.941 1.00 103.69 ? 42  GLU G CG   1 
ATOM   2845 C  CD   . GLU B 2 42  ? 83.657  109.875 153.120 1.00 103.69 ? 42  GLU G CD   1 
ATOM   2846 O  OE1  . GLU B 2 42  ? 82.766  110.717 152.917 1.00 103.69 ? 42  GLU G OE1  1 
ATOM   2847 O  OE2  . GLU B 2 42  ? 84.150  109.646 154.238 1.00 103.69 ? 42  GLU G OE2  1 
ATOM   2848 N  N    . ALA B 2 43  ? 87.089  110.821 153.343 1.00 102.30 ? 43  ALA G N    1 
ATOM   2849 C  CA   . ALA B 2 43  ? 87.004  112.106 154.071 1.00 102.30 ? 43  ALA G CA   1 
ATOM   2850 C  C    . ALA B 2 43  ? 88.021  113.138 153.578 1.00 102.30 ? 43  ALA G C    1 
ATOM   2851 O  O    . ALA B 2 43  ? 87.886  114.303 153.971 1.00 102.30 ? 43  ALA G O    1 
ATOM   2852 C  CB   . ALA B 2 43  ? 87.178  111.852 155.548 1.00 102.30 ? 43  ALA G CB   1 
ATOM   2853 N  N    . HIS B 2 44  ? 89.003  112.742 152.773 1.00 97.05  ? 44  HIS G N    1 
ATOM   2854 C  CA   . HIS B 2 44  ? 89.983  113.710 152.223 1.00 97.05  ? 44  HIS G CA   1 
ATOM   2855 C  C    . HIS B 2 44  ? 89.886  113.774 150.701 1.00 97.05  ? 44  HIS G C    1 
ATOM   2856 O  O    . HIS B 2 44  ? 90.851  114.200 150.077 1.00 97.05  ? 44  HIS G O    1 
ATOM   2857 C  CB   . HIS B 2 44  ? 91.401  113.348 152.671 1.00 97.05  ? 44  HIS G CB   1 
ATOM   2858 C  CG   . HIS B 2 44  ? 91.615  113.445 154.144 1.00 97.05  ? 44  HIS G CG   1 
ATOM   2859 N  ND1  . HIS B 2 44  ? 91.237  112.449 155.013 1.00 97.05  ? 44  HIS G ND1  1 
ATOM   2860 C  CD2  . HIS B 2 44  ? 92.202  114.379 154.904 1.00 97.05  ? 44  HIS G CD2  1 
ATOM   2861 C  CE1  . HIS B 2 44  ? 91.575  112.782 156.249 1.00 97.05  ? 44  HIS G CE1  1 
ATOM   2862 N  NE2  . HIS B 2 44  ? 92.154  113.958 156.208 1.00 97.05  ? 44  HIS G NE2  1 
ATOM   2863 N  N    . ALA B 2 45  ? 88.757  113.404 150.114 1.00 96.23  ? 45  ALA G N    1 
ATOM   2864 C  CA   . ALA B 2 45  ? 88.606  113.368 148.644 1.00 96.23  ? 45  ALA G CA   1 
ATOM   2865 C  C    . ALA B 2 45  ? 88.534  114.780 148.055 1.00 96.23  ? 45  ALA G C    1 
ATOM   2866 O  O    . ALA B 2 45  ? 88.891  114.960 146.879 1.00 96.23  ? 45  ALA G O    1 
ATOM   2867 C  CB   . ALA B 2 45  ? 87.373  112.582 148.283 1.00 96.23  ? 45  ALA G CB   1 
ATOM   2868 N  N    . LYS B 2 46  ? 88.061  115.754 148.823 1.00 94.94  ? 46  LYS G N    1 
ATOM   2869 C  CA   . LYS B 2 46  ? 87.879  117.124 148.287 1.00 94.94  ? 46  LYS G CA   1 
ATOM   2870 C  C    . LYS B 2 46  ? 89.201  117.889 148.318 1.00 94.94  ? 46  LYS G C    1 
ATOM   2871 O  O    . LYS B 2 46  ? 89.298  118.905 147.618 1.00 94.94  ? 46  LYS G O    1 
ATOM   2872 C  CB   . LYS B 2 46  ? 86.818  117.868 149.098 1.00 94.94  ? 46  LYS G CB   1 
ATOM   2873 C  CG   . LYS B 2 46  ? 85.482  117.151 149.208 1.00 94.94  ? 46  LYS G CG   1 
ATOM   2874 C  CD   . LYS B 2 46  ? 84.904  116.734 147.870 1.00 94.94  ? 46  LYS G CD   1 
ATOM   2875 C  CE   . LYS B 2 46  ? 84.462  117.895 147.005 1.00 94.94  ? 46  LYS G CE   1 
ATOM   2876 N  NZ   . LYS B 2 46  ? 84.235  117.471 145.602 1.00 94.94  ? 46  LYS G NZ   1 
ATOM   2877 N  N    . GLU B 2 47  ? 90.182  117.437 149.091 1.00 91.53  ? 47  GLU G N    1 
ATOM   2878 C  CA   . GLU B 2 47  ? 91.461  118.175 149.231 1.00 91.53  ? 47  GLU G CA   1 
ATOM   2879 C  C    . GLU B 2 47  ? 92.483  117.687 148.203 1.00 91.53  ? 47  GLU G C    1 
ATOM   2880 O  O    . GLU B 2 47  ? 93.509  118.368 148.055 1.00 91.53  ? 47  GLU G O    1 
ATOM   2881 C  CB   . GLU B 2 47  ? 92.020  117.995 150.641 1.00 91.53  ? 47  GLU G CB   1 
ATOM   2882 C  CG   . GLU B 2 47  ? 92.831  116.726 150.828 1.00 91.53  ? 47  GLU G CG   1 
ATOM   2883 C  CD   . GLU B 2 47  ? 93.331  116.498 152.236 1.00 91.53  ? 47  GLU G CD   1 
ATOM   2884 O  OE1  . GLU B 2 47  ? 93.053  117.349 153.098 1.00 91.53  ? 47  GLU G OE1  1 
ATOM   2885 O  OE2  . GLU B 2 47  ? 93.993  115.468 152.461 1.00 91.53  ? 47  GLU G OE2  1 
ATOM   2886 N  N    . ASP B 2 48  ? 92.218  116.580 147.509 1.00 82.49  ? 48  ASP G N    1 
ATOM   2887 C  CA   . ASP B 2 48  ? 93.187  115.981 146.563 1.00 82.49  ? 48  ASP G CA   1 
ATOM   2888 C  C    . ASP B 2 48  ? 93.092  116.665 145.197 1.00 82.49  ? 48  ASP G C    1 
ATOM   2889 O  O    . ASP B 2 48  ? 92.055  116.567 144.541 1.00 82.49  ? 48  ASP G O    1 
ATOM   2890 C  CB   . ASP B 2 48  ? 92.930  114.486 146.425 1.00 82.49  ? 48  ASP G CB   1 
ATOM   2891 C  CG   . ASP B 2 48  ? 94.106  113.709 145.879 1.00 82.49  ? 48  ASP G CG   1 
ATOM   2892 O  OD1  . ASP B 2 48  ? 95.124  114.342 145.535 1.00 82.49  ? 48  ASP G OD1  1 
ATOM   2893 O  OD2  . ASP B 2 48  ? 93.985  112.474 145.816 1.00 82.49  ? 48  ASP G OD2  1 
ATOM   2894 N  N    . PRO B 2 49  ? 94.143  117.359 144.737 1.00 75.50  ? 49  PRO G N    1 
ATOM   2895 C  CA   . PRO B 2 49  ? 94.112  118.012 143.432 1.00 75.50  ? 49  PRO G CA   1 
ATOM   2896 C  C    . PRO B 2 49  ? 94.359  117.092 142.230 1.00 75.50  ? 49  PRO G C    1 
ATOM   2897 O  O    . PRO B 2 49  ? 94.504  117.597 141.131 1.00 75.50  ? 49  PRO G O    1 
ATOM   2898 C  CB   . PRO B 2 49  ? 95.263  119.027 143.515 1.00 75.50  ? 49  PRO G CB   1 
ATOM   2899 C  CG   . PRO B 2 49  ? 95.604  119.100 144.978 1.00 75.50  ? 49  PRO G CG   1 
ATOM   2900 C  CD   . PRO B 2 49  ? 95.335  117.707 145.488 1.00 75.50  ? 49  PRO G CD   1 
ATOM   2901 N  N    . LEU B 2 50  ? 94.437  115.780 142.440 1.00 75.47  ? 50  LEU G N    1 
ATOM   2902 C  CA   . LEU B 2 50  ? 94.657  114.818 141.329 1.00 75.47  ? 50  LEU G CA   1 
ATOM   2903 C  C    . LEU B 2 50  ? 93.431  113.929 141.143 1.00 75.47  ? 50  LEU G C    1 
ATOM   2904 O  O    . LEU B 2 50  ? 93.112  113.611 139.996 1.00 75.47  ? 50  LEU G O    1 
ATOM   2905 C  CB   . LEU B 2 50  ? 95.884  113.963 141.628 1.00 75.47  ? 50  LEU G CB   1 
ATOM   2906 C  CG   . LEU B 2 50  ? 97.182  114.738 141.813 1.00 75.47  ? 50  LEU G CG   1 
ATOM   2907 C  CD1  . LEU B 2 50  ? 98.285  113.814 142.288 1.00 75.47  ? 50  LEU G CD1  1 
ATOM   2908 C  CD2  . LEU B 2 50  ? 97.583  115.473 140.545 1.00 75.47  ? 50  LEU G CD2  1 
ATOM   2909 N  N    . LEU B 2 51  ? 92.767  113.538 142.223 1.00 85.68  ? 51  LEU G N    1 
ATOM   2910 C  CA   . LEU B 2 51  ? 91.511  112.761 142.101 1.00 85.68  ? 51  LEU G CA   1 
ATOM   2911 C  C    . LEU B 2 51  ? 90.418  113.691 141.574 1.00 85.68  ? 51  LEU G C    1 
ATOM   2912 O  O    . LEU B 2 51  ? 89.879  113.426 140.485 1.00 85.68  ? 51  LEU G O    1 
ATOM   2913 C  CB   . LEU B 2 51  ? 91.152  112.197 143.475 1.00 85.68  ? 51  LEU G CB   1 
ATOM   2914 C  CG   . LEU B 2 51  ? 89.803  111.492 143.558 1.00 85.68  ? 51  LEU G CG   1 
ATOM   2915 C  CD1  . LEU B 2 51  ? 89.752  110.322 142.593 1.00 85.68  ? 51  LEU G CD1  1 
ATOM   2916 C  CD2  . LEU B 2 51  ? 89.525  111.037 144.980 1.00 85.68  ? 51  LEU G CD2  1 
ATOM   2917 N  N    . THR B 2 52  ? 90.078  114.735 142.320 1.00 89.74  ? 52  THR G N    1 
ATOM   2918 C  CA   . THR B 2 52  ? 89.114  115.751 141.844 1.00 89.74  ? 52  THR G CA   1 
ATOM   2919 C  C    . THR B 2 52  ? 89.945  116.937 141.371 1.00 89.74  ? 52  THR G C    1 
ATOM   2920 O  O    . THR B 2 52  ? 90.528  117.618 142.224 1.00 89.74  ? 52  THR G O    1 
ATOM   2921 C  CB   . THR B 2 52  ? 88.127  116.138 142.940 1.00 89.74  ? 52  THR G CB   1 
ATOM   2922 O  OG1  . THR B 2 52  ? 88.834  116.340 144.165 1.00 89.74  ? 52  THR G OG1  1 
ATOM   2923 C  CG2  . THR B 2 52  ? 87.080  115.071 143.144 1.00 89.74  ? 52  THR G CG2  1 
ATOM   2924 N  N    . PRO B 2 53  ? 90.079  117.183 140.057 1.00 89.10  ? 53  PRO G N    1 
ATOM   2925 C  CA   . PRO B 2 53  ? 90.962  118.244 139.568 1.00 89.10  ? 53  PRO G CA   1 
ATOM   2926 C  C    . PRO B 2 53  ? 90.541  119.654 139.991 1.00 89.10  ? 53  PRO G C    1 
ATOM   2927 O  O    . PRO B 2 53  ? 89.350  119.953 140.012 1.00 89.10  ? 53  PRO G O    1 
ATOM   2928 C  CB   . PRO B 2 53  ? 90.881  118.093 138.041 1.00 89.10  ? 53  PRO G CB   1 
ATOM   2929 C  CG   . PRO B 2 53  ? 90.443  116.667 137.834 1.00 89.10  ? 53  PRO G CG   1 
ATOM   2930 C  CD   . PRO B 2 53  ? 89.482  116.406 138.970 1.00 89.10  ? 53  PRO G CD   1 
ATOM   2931 N  N    . VAL B 2 54  ? 91.524  120.500 140.290 1.00 86.36  ? 54  VAL G N    1 
ATOM   2932 C  CA   . VAL B 2 54  ? 91.259  121.888 140.741 1.00 86.36  ? 54  VAL G CA   1 
ATOM   2933 C  C    . VAL B 2 54  ? 90.812  122.697 139.527 1.00 86.36  ? 54  VAL G C    1 
ATOM   2934 O  O    . VAL B 2 54  ? 91.120  122.286 138.393 1.00 86.36  ? 54  VAL G O    1 
ATOM   2935 C  CB   . VAL B 2 54  ? 92.518  122.485 141.408 1.00 86.36  ? 54  VAL G CB   1 
ATOM   2936 C  CG1  . VAL B 2 54  ? 93.497  123.089 140.412 1.00 86.36  ? 54  VAL G CG1  1 
ATOM   2937 C  CG2  . VAL B 2 54  ? 92.172  123.510 142.470 1.00 86.36  ? 54  VAL G CG2  1 
ATOM   2938 N  N    . PRO B 2 55  ? 89.977  123.738 139.682 1.00 86.53  ? 55  PRO G N    1 
ATOM   2939 C  CA   . PRO B 2 55  ? 89.708  124.637 138.562 1.00 86.53  ? 55  PRO G CA   1 
ATOM   2940 C  C    . PRO B 2 55  ? 90.997  125.310 138.075 1.00 86.53  ? 55  PRO G C    1 
ATOM   2941 O  O    . PRO B 2 55  ? 91.875  125.611 138.908 1.00 86.53  ? 55  PRO G O    1 
ATOM   2942 C  CB   . PRO B 2 55  ? 88.731  125.657 139.146 1.00 86.53  ? 55  PRO G CB   1 
ATOM   2943 C  CG   . PRO B 2 55  ? 87.993  124.872 140.197 1.00 86.53  ? 55  PRO G CG   1 
ATOM   2944 C  CD   . PRO B 2 55  ? 89.027  123.936 140.784 1.00 86.53  ? 55  PRO G CD   1 
ATOM   2945 N  N    . ALA B 2 56  ? 91.071  125.621 136.779 1.00 83.56  ? 56  ALA G N    1 
ATOM   2946 C  CA   . ALA B 2 56  ? 92.296  126.164 136.137 1.00 83.56  ? 56  ALA G CA   1 
ATOM   2947 C  C    . ALA B 2 56  ? 92.663  127.576 136.610 1.00 83.56  ? 56  ALA G C    1 
ATOM   2948 O  O    . ALA B 2 56  ? 93.633  128.127 136.063 1.00 83.56  ? 56  ALA G O    1 
ATOM   2949 C  CB   . ALA B 2 56  ? 92.114  126.137 134.635 1.00 83.56  ? 56  ALA G CB   1 
ATOM   2950 N  N    . SER B 2 57  ? 91.929  128.164 137.553 1.00 83.65  ? 57  SER G N    1 
ATOM   2951 C  CA   . SER B 2 57  ? 92.283  129.480 138.140 1.00 83.65  ? 57  SER G CA   1 
ATOM   2952 C  C    . SER B 2 57  ? 93.094  129.283 139.424 1.00 83.65  ? 57  SER G C    1 
ATOM   2953 O  O    . SER B 2 57  ? 93.883  130.174 139.768 1.00 83.65  ? 57  SER G O    1 
ATOM   2954 C  CB   . SER B 2 57  ? 91.049  130.287 138.406 1.00 83.65  ? 57  SER G CB   1 
ATOM   2955 O  OG   . SER B 2 57  ? 90.377  130.587 137.192 1.00 83.65  ? 57  SER G OG   1 
ATOM   2956 N  N    . GLU B 2 58  ? 92.909  128.158 140.110 1.00 80.02  ? 58  GLU G N    1 
ATOM   2957 C  CA   . GLU B 2 58  ? 93.655  127.856 141.355 1.00 80.02  ? 58  GLU G CA   1 
ATOM   2958 C  C    . GLU B 2 58  ? 94.853  126.955 141.051 1.00 80.02  ? 58  GLU G C    1 
ATOM   2959 O  O    . GLU B 2 58  ? 95.514  126.521 142.004 1.00 80.02  ? 58  GLU G O    1 
ATOM   2960 C  CB   . GLU B 2 58  ? 92.720  127.186 142.361 1.00 80.02  ? 58  GLU G CB   1 
ATOM   2961 C  CG   . GLU B 2 58  ? 91.607  128.085 142.849 1.00 80.02  ? 58  GLU G CG   1 
ATOM   2962 C  CD   . GLU B 2 58  ? 91.972  128.967 144.028 1.00 80.02  ? 58  GLU G CD   1 
ATOM   2963 O  OE1  . GLU B 2 58  ? 93.043  128.750 144.630 1.00 80.02  ? 58  GLU G OE1  1 
ATOM   2964 O  OE2  . GLU B 2 58  ? 91.187  129.879 144.333 1.00 80.02  ? 58  GLU G OE2  1 
ATOM   2965 N  N    . ASN B 2 59  ? 95.124  126.681 139.786 1.00 64.47  ? 59  ASN G N    1 
ATOM   2966 C  CA   . ASN B 2 59  ? 96.221  125.776 139.396 1.00 64.47  ? 59  ASN G CA   1 
ATOM   2967 C  C    . ASN B 2 59  ? 97.519  126.566 139.266 1.00 64.47  ? 59  ASN G C    1 
ATOM   2968 O  O    . ASN B 2 59  ? 97.597  127.425 138.382 1.00 64.47  ? 59  ASN G O    1 
ATOM   2969 C  CB   . ASN B 2 59  ? 95.899  125.091 138.076 1.00 64.47  ? 59  ASN G CB   1 
ATOM   2970 C  CG   . ASN B 2 59  ? 96.879  124.004 137.729 1.00 64.47  ? 59  ASN G CG   1 
ATOM   2971 O  OD1  . ASN B 2 59  ? 97.629  123.555 138.582 1.00 64.47  ? 59  ASN G OD1  1 
ATOM   2972 N  ND2  . ASN B 2 59  ? 96.872  123.565 136.484 1.00 64.47  ? 59  ASN G ND2  1 
ATOM   2973 N  N    . PRO B 2 60  ? 98.539  126.327 140.106 1.00 52.44  ? 60  PRO G N    1 
ATOM   2974 C  CA   . PRO B 2 60  ? 99.766  127.113 140.025 1.00 52.44  ? 60  PRO G CA   1 
ATOM   2975 C  C    . PRO B 2 60  ? 100.753 126.656 138.942 1.00 52.44  ? 60  PRO G C    1 
ATOM   2976 O  O    . PRO B 2 60  ? 101.726 127.353 138.712 1.00 52.44  ? 60  PRO G O    1 
ATOM   2977 C  CB   . PRO B 2 60  ? 100.391 126.903 141.407 1.00 52.44  ? 60  PRO G CB   1 
ATOM   2978 C  CG   . PRO B 2 60  ? 99.929  125.529 141.818 1.00 52.44  ? 60  PRO G CG   1 
ATOM   2979 C  CD   . PRO B 2 60  ? 98.552  125.367 141.212 1.00 52.44  ? 60  PRO G CD   1 
ATOM   2980 N  N    . PHE B 2 61  ? 100.493 125.534 138.285 1.00 51.62  ? 61  PHE G N    1 
ATOM   2981 C  CA   . PHE B 2 61  ? 101.379 125.035 137.208 1.00 51.62  ? 61  PHE G CA   1 
ATOM   2982 C  C    . PHE B 2 61  ? 100.822 125.440 135.840 1.00 51.62  ? 61  PHE G C    1 
ATOM   2983 O  O    . PHE B 2 61  ? 99.596  125.580 135.687 1.00 51.62  ? 61  PHE G O    1 
ATOM   2984 C  CB   . PHE B 2 61  ? 101.537 123.520 137.292 1.00 51.62  ? 61  PHE G CB   1 
ATOM   2985 C  CG   . PHE B 2 61  ? 101.921 123.014 138.653 1.00 51.62  ? 61  PHE G CG   1 
ATOM   2986 C  CD1  . PHE B 2 61  ? 103.224 123.092 139.110 1.00 51.62  ? 61  PHE G CD1  1 
ATOM   2987 C  CD2  . PHE B 2 61  ? 100.962 122.476 139.484 1.00 51.62  ? 61  PHE G CD2  1 
ATOM   2988 C  CE1  . PHE B 2 61  ? 103.556 122.625 140.369 1.00 51.62  ? 61  PHE G CE1  1 
ATOM   2989 C  CE2  . PHE B 2 61  ? 101.297 121.998 140.739 1.00 51.62  ? 61  PHE G CE2  1 
ATOM   2990 C  CZ   . PHE B 2 61  ? 102.592 122.080 141.180 1.00 51.62  ? 61  PHE G CZ   1 
ATOM   2991 N  N    . VAL C 3 2   ? 133.451 137.473 154.727 1.00 65.35  ? 2   VAL S N    1 
ATOM   2992 C  CA   . VAL C 3 2   ? 132.949 138.398 153.673 1.00 65.35  ? 2   VAL S CA   1 
ATOM   2993 C  C    . VAL C 3 2   ? 133.472 139.803 153.949 1.00 65.35  ? 2   VAL S C    1 
ATOM   2994 O  O    . VAL C 3 2   ? 133.327 140.294 155.076 1.00 65.35  ? 2   VAL S O    1 
ATOM   2995 C  CB   . VAL C 3 2   ? 131.418 138.418 153.620 1.00 65.35  ? 2   VAL S CB   1 
ATOM   2996 C  CG1  . VAL C 3 2   ? 130.966 139.148 152.374 1.00 65.35  ? 2   VAL S CG1  1 
ATOM   2997 C  CG2  . VAL C 3 2   ? 130.842 137.018 153.699 1.00 65.35  ? 2   VAL S CG2  1 
ATOM   2998 N  N    . GLN C 3 3   ? 134.063 140.435 152.947 1.00 73.23  ? 3   GLN S N    1 
ATOM   2999 C  CA   . GLN C 3 3   ? 134.634 141.782 153.142 1.00 73.23  ? 3   GLN S CA   1 
ATOM   3000 C  C    . GLN C 3 3   ? 134.527 142.568 151.843 1.00 73.23  ? 3   GLN S C    1 
ATOM   3001 O  O    . GLN C 3 3   ? 135.337 142.318 150.922 1.00 73.23  ? 3   GLN S O    1 
ATOM   3002 C  CB   . GLN C 3 3   ? 136.076 141.683 153.632 1.00 73.23  ? 3   GLN S CB   1 
ATOM   3003 C  CG   . GLN C 3 3   ? 136.580 142.964 154.274 1.00 73.23  ? 3   GLN S CG   1 
ATOM   3004 C  CD   . GLN C 3 3   ? 138.055 142.915 154.581 1.00 73.23  ? 3   GLN S CD   1 
ATOM   3005 O  OE1  . GLN C 3 3   ? 138.739 141.932 154.308 1.00 73.23  ? 3   GLN S OE1  1 
ATOM   3006 N  NE2  . GLN C 3 3   ? 138.557 143.995 155.154 1.00 73.23  ? 3   GLN S NE2  1 
ATOM   3007 N  N    . LEU C 3 4   ? 133.539 143.451 151.746 1.00 70.86  ? 4   LEU S N    1 
ATOM   3008 C  CA   . LEU C 3 4   ? 133.456 144.387 150.603 1.00 70.86  ? 4   LEU S CA   1 
ATOM   3009 C  C    . LEU C 3 4   ? 134.141 145.677 151.047 1.00 70.86  ? 4   LEU S C    1 
ATOM   3010 O  O    . LEU C 3 4   ? 133.896 146.140 152.171 1.00 70.86  ? 4   LEU S O    1 
ATOM   3011 C  CB   . LEU C 3 4   ? 131.995 144.631 150.242 1.00 70.86  ? 4   LEU S CB   1 
ATOM   3012 C  CG   . LEU C 3 4   ? 131.329 143.516 149.446 1.00 70.86  ? 4   LEU S CG   1 
ATOM   3013 C  CD1  . LEU C 3 4   ? 129.838 143.501 149.693 1.00 70.86  ? 4   LEU S CD1  1 
ATOM   3014 C  CD2  . LEU C 3 4   ? 131.601 143.684 147.966 1.00 70.86  ? 4   LEU S CD2  1 
ATOM   3015 N  N    . VAL C 3 5   ? 135.016 146.216 150.218 1.00 77.94  ? 5   VAL S N    1 
ATOM   3016 C  CA   . VAL C 3 5   ? 135.774 147.431 150.607 1.00 77.94  ? 5   VAL S CA   1 
ATOM   3017 C  C    . VAL C 3 5   ? 135.975 148.288 149.361 1.00 77.94  ? 5   VAL S C    1 
ATOM   3018 O  O    . VAL C 3 5   ? 136.424 147.773 148.317 1.00 77.94  ? 5   VAL S O    1 
ATOM   3019 C  CB   . VAL C 3 5   ? 137.082 147.071 151.329 1.00 77.94  ? 5   VAL S CB   1 
ATOM   3020 C  CG1  . VAL C 3 5   ? 137.864 145.997 150.601 1.00 77.94  ? 5   VAL S CG1  1 
ATOM   3021 C  CG2  . VAL C 3 5   ? 137.946 148.301 151.548 1.00 77.94  ? 5   VAL S CG2  1 
ATOM   3022 N  N    . GLU C 3 6   ? 135.626 149.566 149.466 1.00 81.19  ? 6   GLU S N    1 
ATOM   3023 C  CA   . GLU C 3 6   ? 135.649 150.465 148.292 1.00 81.19  ? 6   GLU S CA   1 
ATOM   3024 C  C    . GLU C 3 6   ? 136.833 151.419 148.368 1.00 81.19  ? 6   GLU S C    1 
ATOM   3025 O  O    . GLU C 3 6   ? 137.440 151.577 149.443 1.00 81.19  ? 6   GLU S O    1 
ATOM   3026 C  CB   . GLU C 3 6   ? 134.355 151.274 148.189 1.00 81.19  ? 6   GLU S CB   1 
ATOM   3027 C  CG   . GLU C 3 6   ? 133.102 150.428 148.212 1.00 81.19  ? 6   GLU S CG   1 
ATOM   3028 C  CD   . GLU C 3 6   ? 132.546 150.221 149.606 1.00 81.19  ? 6   GLU S CD   1 
ATOM   3029 O  OE1  . GLU C 3 6   ? 133.130 150.749 150.564 1.00 81.19  ? 6   GLU S OE1  1 
ATOM   3030 O  OE2  . GLU C 3 6   ? 131.537 149.524 149.733 1.00 81.19  ? 6   GLU S OE2  1 
ATOM   3031 N  N    . SER C 3 7   ? 137.090 152.144 147.272 1.00 85.68  ? 7   SER S N    1 
ATOM   3032 C  CA   . SER C 3 7   ? 138.152 153.182 147.198 1.00 85.68  ? 7   SER S CA   1 
ATOM   3033 C  C    . SER C 3 7   ? 137.667 154.281 146.245 1.00 85.68  ? 7   SER S C    1 
ATOM   3034 O  O    . SER C 3 7   ? 136.489 154.206 145.839 1.00 85.68  ? 7   SER S O    1 
ATOM   3035 C  CB   . SER C 3 7   ? 139.455 152.585 146.750 1.00 85.68  ? 7   SER S CB   1 
ATOM   3036 O  OG   . SER C 3 7   ? 139.322 152.002 145.462 1.00 85.68  ? 7   SER S OG   1 
ATOM   3037 N  N    . GLY C 3 8   ? 138.511 155.258 145.896 1.00 92.62  ? 8   GLY S N    1 
ATOM   3038 C  CA   . GLY C 3 8   ? 138.158 156.305 144.912 1.00 92.62  ? 8   GLY S CA   1 
ATOM   3039 C  C    . GLY C 3 8   ? 137.459 157.507 145.522 1.00 92.62  ? 8   GLY S C    1 
ATOM   3040 O  O    . GLY C 3 8   ? 136.910 158.305 144.740 1.00 92.62  ? 8   GLY S O    1 
ATOM   3041 N  N    . GLY C 3 9   ? 137.455 157.645 146.852 1.00 98.03  ? 9   GLY S N    1 
ATOM   3042 C  CA   . GLY C 3 9   ? 136.824 158.786 147.549 1.00 98.03  ? 9   GLY S CA   1 
ATOM   3043 C  C    . GLY C 3 9   ? 137.789 159.952 147.700 1.00 98.03  ? 9   GLY S C    1 
ATOM   3044 O  O    . GLY C 3 9   ? 139.005 159.705 147.570 1.00 98.03  ? 9   GLY S O    1 
ATOM   3045 N  N    . GLY C 3 10  ? 137.298 161.169 147.982 1.00 103.56 ? 10  GLY S N    1 
ATOM   3046 C  CA   . GLY C 3 10  ? 138.163 162.351 148.071 1.00 103.56 ? 10  GLY S CA   1 
ATOM   3047 C  C    . GLY C 3 10  ? 137.437 163.602 147.641 1.00 103.56 ? 10  GLY S C    1 
ATOM   3048 O  O    . GLY C 3 10  ? 136.225 163.539 147.369 1.00 103.56 ? 10  GLY S O    1 
ATOM   3049 N  N    . LEU C 3 11  ? 138.155 164.714 147.583 1.00 109.82 ? 11  LEU S N    1 
ATOM   3050 C  CA   . LEU C 3 11  ? 137.553 166.006 147.187 1.00 109.82 ? 11  LEU S CA   1 
ATOM   3051 C  C    . LEU C 3 11  ? 137.792 166.223 145.695 1.00 109.82 ? 11  LEU S C    1 
ATOM   3052 O  O    . LEU C 3 11  ? 138.908 165.953 145.208 1.00 109.82 ? 11  LEU S O    1 
ATOM   3053 C  CB   . LEU C 3 11  ? 138.166 167.143 148.014 1.00 109.82 ? 11  LEU S CB   1 
ATOM   3054 C  CG   . LEU C 3 11  ? 137.457 168.505 147.990 1.00 109.82 ? 11  LEU S CG   1 
ATOM   3055 C  CD1  . LEU C 3 11  ? 137.515 169.176 149.355 1.00 109.82 ? 11  LEU S CD1  1 
ATOM   3056 C  CD2  . LEU C 3 11  ? 138.045 169.434 146.930 1.00 109.82 ? 11  LEU S CD2  1 
ATOM   3057 N  N    . VAL C 3 12  ? 136.773 166.702 144.994 1.00 112.52 ? 12  VAL S N    1 
ATOM   3058 C  CA   . VAL C 3 12  ? 136.912 167.023 143.552 1.00 112.52 ? 12  VAL S CA   1 
ATOM   3059 C  C    . VAL C 3 12  ? 136.178 168.334 143.284 1.00 112.52 ? 12  VAL S C    1 
ATOM   3060 O  O    . VAL C 3 12  ? 135.200 168.656 143.996 1.00 112.52 ? 12  VAL S O    1 
ATOM   3061 C  CB   . VAL C 3 12  ? 136.407 165.865 142.665 1.00 112.52 ? 12  VAL S CB   1 
ATOM   3062 C  CG1  . VAL C 3 12  ? 134.893 165.737 142.677 1.00 112.52 ? 12  VAL S CG1  1 
ATOM   3063 C  CG2  . VAL C 3 12  ? 136.914 165.970 141.235 1.00 112.52 ? 12  VAL S CG2  1 
ATOM   3064 N  N    . GLN C 3 13  ? 136.659 169.089 142.307 1.00 115.14 ? 13  GLN S N    1 
ATOM   3065 C  CA   . GLN C 3 13  ? 135.981 170.334 141.891 1.00 115.14 ? 13  GLN S CA   1 
ATOM   3066 C  C    . GLN C 3 13  ? 134.920 169.978 140.849 1.00 115.14 ? 13  GLN S C    1 
ATOM   3067 O  O    . GLN C 3 13  ? 135.038 168.916 140.201 1.00 115.14 ? 13  GLN S O    1 
ATOM   3068 C  CB   . GLN C 3 13  ? 137.007 171.310 141.327 1.00 115.14 ? 13  GLN S CB   1 
ATOM   3069 C  CG   . GLN C 3 13  ? 138.022 171.773 142.364 1.00 115.14 ? 13  GLN S CG   1 
ATOM   3070 C  CD   . GLN C 3 13  ? 137.388 172.578 143.475 1.00 115.14 ? 13  GLN S CD   1 
ATOM   3071 O  OE1  . GLN C 3 13  ? 136.502 173.396 143.234 1.00 115.14 ? 13  GLN S OE1  1 
ATOM   3072 N  NE2  . GLN C 3 13  ? 137.825 172.342 144.705 1.00 115.14 ? 13  GLN S NE2  1 
ATOM   3073 N  N    . PRO C 3 14  ? 133.862 170.789 140.684 1.00 115.94 ? 14  PRO S N    1 
ATOM   3074 C  CA   . PRO C 3 14  ? 132.834 170.469 139.709 1.00 115.94 ? 14  PRO S CA   1 
ATOM   3075 C  C    . PRO C 3 14  ? 133.338 170.478 138.262 1.00 115.94 ? 14  PRO S C    1 
ATOM   3076 O  O    . PRO C 3 14  ? 134.347 171.112 137.957 1.00 115.94 ? 14  PRO S O    1 
ATOM   3077 C  CB   . PRO C 3 14  ? 131.770 171.553 139.905 1.00 115.94 ? 14  PRO S CB   1 
ATOM   3078 C  CG   . PRO C 3 14  ? 132.004 172.042 141.308 1.00 115.94 ? 14  PRO S CG   1 
ATOM   3079 C  CD   . PRO C 3 14  ? 133.500 171.944 141.513 1.00 115.94 ? 14  PRO S CD   1 
ATOM   3080 N  N    . GLY C 3 15  ? 132.632 169.742 137.407 1.00 115.29 ? 15  GLY S N    1 
ATOM   3081 C  CA   . GLY C 3 15  ? 133.030 169.615 135.994 1.00 115.29 ? 15  GLY S CA   1 
ATOM   3082 C  C    . GLY C 3 15  ? 133.962 168.437 135.769 1.00 115.29 ? 15  GLY S C    1 
ATOM   3083 O  O    . GLY C 3 15  ? 134.153 168.047 134.606 1.00 115.29 ? 15  GLY S O    1 
ATOM   3084 N  N    . GLY C 3 16  ? 134.512 167.857 136.831 1.00 111.95 ? 16  GLY S N    1 
ATOM   3085 C  CA   . GLY C 3 16  ? 135.486 166.768 136.695 1.00 111.95 ? 16  GLY S CA   1 
ATOM   3086 C  C    . GLY C 3 16  ? 134.829 165.418 136.527 1.00 111.95 ? 16  GLY S C    1 
ATOM   3087 O  O    . GLY C 3 16  ? 133.595 165.341 136.377 1.00 111.95 ? 16  GLY S O    1 
ATOM   3088 N  N    . SER C 3 17  ? 135.623 164.338 136.588 1.00 107.04 ? 17  SER S N    1 
ATOM   3089 C  CA   . SER C 3 17  ? 135.124 162.941 136.473 1.00 107.04 ? 17  SER S CA   1 
ATOM   3090 C  C    . SER C 3 17  ? 135.858 162.048 137.481 1.00 107.04 ? 17  SER S C    1 
ATOM   3091 O  O    . SER C 3 17  ? 137.061 161.800 137.265 1.00 107.04 ? 17  SER S O    1 
ATOM   3092 C  CB   . SER C 3 17  ? 135.286 162.426 135.066 1.00 107.04 ? 17  SER S CB   1 
ATOM   3093 O  OG   . SER C 3 17  ? 134.959 163.429 134.117 1.00 107.04 ? 17  SER S OG   1 
ATOM   3094 N  N    . ARG C 3 18  ? 135.183 161.590 138.541 1.00 102.19 ? 18  ARG S N    1 
ATOM   3095 C  CA   . ARG C 3 18  ? 135.772 160.695 139.577 1.00 102.19 ? 18  ARG S CA   1 
ATOM   3096 C  C    . ARG C 3 18  ? 135.475 159.244 139.185 1.00 102.19 ? 18  ARG S C    1 
ATOM   3097 O  O    . ARG C 3 18  ? 134.682 159.076 138.263 1.00 102.19 ? 18  ARG S O    1 
ATOM   3098 C  CB   . ARG C 3 18  ? 135.194 161.055 140.949 1.00 102.19 ? 18  ARG S CB   1 
ATOM   3099 C  CG   . ARG C 3 18  ? 135.685 162.384 141.505 1.00 102.19 ? 18  ARG S CG   1 
ATOM   3100 C  CD   . ARG C 3 18  ? 137.141 162.336 141.920 1.00 102.19 ? 18  ARG S CD   1 
ATOM   3101 N  NE   . ARG C 3 18  ? 137.358 161.413 143.025 1.00 102.19 ? 18  ARG S NE   1 
ATOM   3102 C  CZ   . ARG C 3 18  ? 137.820 161.760 144.220 1.00 102.19 ? 18  ARG S CZ   1 
ATOM   3103 N  NH1  . ARG C 3 18  ? 138.660 160.964 144.854 1.00 102.19 ? 18  ARG S NH1  1 
ATOM   3104 N  NH2  . ARG C 3 18  ? 137.442 162.898 144.778 1.00 102.19 ? 18  ARG S NH2  1 
ATOM   3105 N  N    . LYS C 3 19  ? 136.111 158.244 139.810 1.00 91.30  ? 19  LYS S N    1 
ATOM   3106 C  CA   . LYS C 3 19  ? 135.831 156.801 139.543 1.00 91.30  ? 19  LYS S CA   1 
ATOM   3107 C  C    . LYS C 3 19  ? 136.032 155.993 140.829 1.00 91.30  ? 19  LYS S C    1 
ATOM   3108 O  O    . LYS C 3 19  ? 137.004 156.305 141.546 1.00 91.30  ? 19  LYS S O    1 
ATOM   3109 C  CB   . LYS C 3 19  ? 136.728 156.249 138.434 1.00 91.30  ? 19  LYS S CB   1 
ATOM   3110 C  CG   . LYS C 3 19  ? 136.278 154.904 137.882 1.00 91.30  ? 19  LYS S CG   1 
ATOM   3111 C  CD   . LYS C 3 19  ? 137.359 154.145 137.157 1.00 91.30  ? 19  LYS S CD   1 
ATOM   3112 C  CE   . LYS C 3 19  ? 136.938 152.731 136.826 1.00 91.30  ? 19  LYS S CE   1 
ATOM   3113 N  NZ   . LYS C 3 19  ? 138.053 151.942 136.255 1.00 91.30  ? 19  LYS S NZ   1 
ATOM   3114 N  N    . LEU C 3 20  ? 135.188 154.985 141.100 1.00 84.75  ? 20  LEU S N    1 
ATOM   3115 C  CA   . LEU C 3 20  ? 135.241 154.239 142.376 1.00 84.75  ? 20  LEU S CA   1 
ATOM   3116 C  C    . LEU C 3 20  ? 135.377 152.746 142.089 1.00 84.75  ? 20  LEU S C    1 
ATOM   3117 O  O    . LEU C 3 20  ? 134.766 152.256 141.119 1.00 84.75  ? 20  LEU S O    1 
ATOM   3118 C  CB   . LEU C 3 20  ? 133.977 154.483 143.201 1.00 84.75  ? 20  LEU S CB   1 
ATOM   3119 C  CG   . LEU C 3 20  ? 133.493 155.915 143.408 1.00 84.75  ? 20  LEU S CG   1 
ATOM   3120 C  CD1  . LEU C 3 20  ? 132.348 155.932 144.400 1.00 84.75  ? 20  LEU S CD1  1 
ATOM   3121 C  CD2  . LEU C 3 20  ? 134.605 156.827 143.882 1.00 84.75  ? 20  LEU S CD2  1 
ATOM   3122 N  N    . SER C 3 21  ? 136.148 152.049 142.916 1.00 85.64  ? 21  SER S N    1 
ATOM   3123 C  CA   . SER C 3 21  ? 136.323 150.583 142.809 1.00 85.64  ? 21  SER S CA   1 
ATOM   3124 C  C    . SER C 3 21  ? 135.763 149.928 144.069 1.00 85.64  ? 21  SER S C    1 
ATOM   3125 O  O    . SER C 3 21  ? 135.875 150.517 145.161 1.00 85.64  ? 21  SER S O    1 
ATOM   3126 C  CB   . SER C 3 21  ? 137.768 150.207 142.616 1.00 85.64  ? 21  SER S CB   1 
ATOM   3127 O  OG   . SER C 3 21  ? 138.259 150.671 141.368 1.00 85.64  ? 21  SER S OG   1 
ATOM   3128 N  N    . CYS C 3 22  ? 135.199 148.737 143.931 1.00 80.03  ? 22  CYS S N    1 
ATOM   3129 C  CA   . CYS C 3 22  ? 134.637 147.974 145.069 1.00 80.03  ? 22  CYS S CA   1 
ATOM   3130 C  C    . CYS C 3 22  ? 135.289 146.593 145.064 1.00 80.03  ? 22  CYS S C    1 
ATOM   3131 O  O    . CYS C 3 22  ? 134.778 145.681 144.396 1.00 80.03  ? 22  CYS S O    1 
ATOM   3132 C  CB   . CYS C 3 22  ? 133.122 147.894 144.953 1.00 80.03  ? 22  CYS S CB   1 
ATOM   3133 S  SG   . CYS C 3 22  ? 132.325 146.815 146.175 1.00 80.03  ? 22  CYS S SG   1 
ATOM   3134 N  N    . SER C 3 23  ? 136.397 146.443 145.775 1.00 78.09  ? 23  SER S N    1 
ATOM   3135 C  CA   . SER C 3 23  ? 137.105 145.147 145.849 1.00 78.09  ? 23  SER S CA   1 
ATOM   3136 C  C    . SER C 3 23  ? 136.376 144.221 146.820 1.00 78.09  ? 23  SER S C    1 
ATOM   3137 O  O    . SER C 3 23  ? 136.101 144.630 147.968 1.00 78.09  ? 23  SER S O    1 
ATOM   3138 C  CB   . SER C 3 23  ? 138.542 145.332 146.232 1.00 78.09  ? 23  SER S CB   1 
ATOM   3139 O  OG   . SER C 3 23  ? 138.651 146.123 147.401 1.00 78.09  ? 23  SER S OG   1 
ATOM   3140 N  N    . ALA C 3 24  ? 136.080 143.006 146.377 1.00 75.01  ? 24  ALA S N    1 
ATOM   3141 C  CA   . ALA C 3 24  ? 135.367 142.008 147.196 1.00 75.01  ? 24  ALA S CA   1 
ATOM   3142 C  C    . ALA C 3 24  ? 136.350 140.933 147.648 1.00 75.01  ? 24  ALA S C    1 
ATOM   3143 O  O    . ALA C 3 24  ? 137.243 140.558 146.872 1.00 75.01  ? 24  ALA S O    1 
ATOM   3144 C  CB   . ALA C 3 24  ? 134.249 141.400 146.394 1.00 75.01  ? 24  ALA S CB   1 
ATOM   3145 N  N    . SER C 3 25  ? 136.191 140.440 148.863 1.00 73.78  ? 25  SER S N    1 
ATOM   3146 C  CA   . SER C 3 25  ? 137.090 139.399 149.400 1.00 73.78  ? 25  SER S CA   1 
ATOM   3147 C  C    . SER C 3 25  ? 136.304 138.488 150.331 1.00 73.78  ? 25  SER S C    1 
ATOM   3148 O  O    . SER C 3 25  ? 136.000 138.916 151.447 1.00 73.78  ? 25  SER S O    1 
ATOM   3149 C  CB   . SER C 3 25  ? 138.273 140.022 150.097 1.00 73.78  ? 25  SER S CB   1 
ATOM   3150 O  OG   . SER C 3 25  ? 139.107 140.707 149.175 1.00 73.78  ? 25  SER S OG   1 
ATOM   3151 N  N    . GLY C 3 26  ? 135.980 137.278 149.894 1.00 68.14  ? 26  GLY S N    1 
ATOM   3152 C  CA   . GLY C 3 26  ? 135.343 136.306 150.797 1.00 68.14  ? 26  GLY S CA   1 
ATOM   3153 C  C    . GLY C 3 26  ? 134.053 135.711 150.272 1.00 68.14  ? 26  GLY S C    1 
ATOM   3154 O  O    . GLY C 3 26  ? 133.398 134.987 151.032 1.00 68.14  ? 26  GLY S O    1 
ATOM   3155 N  N    . PHE C 3 27  ? 133.685 135.975 149.027 1.00 64.24  ? 27  PHE S N    1 
ATOM   3156 C  CA   . PHE C 3 27  ? 132.472 135.356 148.450 1.00 64.24  ? 27  PHE S CA   1 
ATOM   3157 C  C    . PHE C 3 27  ? 132.617 135.210 146.939 1.00 64.24  ? 27  PHE S C    1 
ATOM   3158 O  O    . PHE C 3 27  ? 133.656 135.626 146.367 1.00 64.24  ? 27  PHE S O    1 
ATOM   3159 C  CB   . PHE C 3 27  ? 131.222 136.160 148.822 1.00 64.24  ? 27  PHE S CB   1 
ATOM   3160 C  CG   . PHE C 3 27  ? 131.164 137.552 148.259 1.00 64.24  ? 27  PHE S CG   1 
ATOM   3161 C  CD1  . PHE C 3 27  ? 131.785 138.600 148.908 1.00 64.24  ? 27  PHE S CD1  1 
ATOM   3162 C  CD2  . PHE C 3 27  ? 130.455 137.817 147.106 1.00 64.24  ? 27  PHE S CD2  1 
ATOM   3163 C  CE1  . PHE C 3 27  ? 131.710 139.885 148.406 1.00 64.24  ? 27  PHE S CE1  1 
ATOM   3164 C  CE2  . PHE C 3 27  ? 130.389 139.101 146.596 1.00 64.24  ? 27  PHE S CE2  1 
ATOM   3165 C  CZ   . PHE C 3 27  ? 131.009 140.132 147.251 1.00 64.24  ? 27  PHE S CZ   1 
ATOM   3166 N  N    . ALA C 3 28  ? 131.601 134.639 146.296 1.00 61.86  ? 28  ALA S N    1 
ATOM   3167 C  CA   . ALA C 3 28  ? 131.615 134.379 144.839 1.00 61.86  ? 28  ALA S CA   1 
ATOM   3168 C  C    . ALA C 3 28  ? 131.078 135.604 144.105 1.00 61.86  ? 28  ALA S C    1 
ATOM   3169 O  O    . ALA C 3 28  ? 129.886 135.631 143.767 1.00 61.86  ? 28  ALA S O    1 
ATOM   3170 C  CB   . ALA C 3 28  ? 130.807 133.139 144.549 1.00 61.86  ? 28  ALA S CB   1 
ATOM   3171 N  N    . PHE C 3 29  ? 131.938 136.566 143.812 1.00 66.99  ? 29  PHE S N    1 
ATOM   3172 C  CA   . PHE C 3 29  ? 131.524 137.858 143.217 1.00 66.99  ? 29  PHE S CA   1 
ATOM   3173 C  C    . PHE C 3 29  ? 130.898 137.689 141.835 1.00 66.99  ? 29  PHE S C    1 
ATOM   3174 O  O    . PHE C 3 29  ? 130.134 138.559 141.412 1.00 66.99  ? 29  PHE S O    1 
ATOM   3175 C  CB   . PHE C 3 29  ? 132.751 138.757 143.129 1.00 66.99  ? 29  PHE S CB   1 
ATOM   3176 C  CG   . PHE C 3 29  ? 132.463 140.144 142.640 1.00 66.99  ? 29  PHE S CG   1 
ATOM   3177 C  CD1  . PHE C 3 29  ? 131.941 141.097 143.490 1.00 66.99  ? 29  PHE S CD1  1 
ATOM   3178 C  CD2  . PHE C 3 29  ? 132.734 140.493 141.332 1.00 66.99  ? 29  PHE S CD2  1 
ATOM   3179 C  CE1  . PHE C 3 29  ? 131.698 142.381 143.036 1.00 66.99  ? 29  PHE S CE1  1 
ATOM   3180 C  CE2  . PHE C 3 29  ? 132.483 141.775 140.882 1.00 66.99  ? 29  PHE S CE2  1 
ATOM   3181 C  CZ   . PHE C 3 29  ? 131.968 142.712 141.734 1.00 66.99  ? 29  PHE S CZ   1 
ATOM   3182 N  N    . SER C 3 30  ? 131.213 136.605 141.137 1.00 67.01  ? 30  SER S N    1 
ATOM   3183 C  CA   . SER C 3 30  ? 130.684 136.354 139.775 1.00 67.01  ? 30  SER S CA   1 
ATOM   3184 C  C    . SER C 3 30  ? 129.264 135.789 139.837 1.00 67.01  ? 30  SER S C    1 
ATOM   3185 O  O    . SER C 3 30  ? 128.671 135.579 138.772 1.00 67.01  ? 30  SER S O    1 
ATOM   3186 C  CB   . SER C 3 30  ? 131.595 135.431 139.022 1.00 67.01  ? 30  SER S CB   1 
ATOM   3187 O  OG   . SER C 3 30  ? 132.878 136.018 138.869 1.00 67.01  ? 30  SER S OG   1 
ATOM   3188 N  N    . SER C 3 31  ? 128.730 135.548 141.030 1.00 61.35  ? 31  SER S N    1 
ATOM   3189 C  CA   . SER C 3 31  ? 127.362 135.007 141.203 1.00 61.35  ? 31  SER S CA   1 
ATOM   3190 C  C    . SER C 3 31  ? 126.469 136.016 141.925 1.00 61.35  ? 31  SER S C    1 
ATOM   3191 O  O    . SER C 3 31  ? 125.339 135.651 142.275 1.00 61.35  ? 31  SER S O    1 
ATOM   3192 C  CB   . SER C 3 31  ? 127.412 133.707 141.944 1.00 61.35  ? 31  SER S CB   1 
ATOM   3193 O  OG   . SER C 3 31  ? 126.104 133.205 142.166 1.00 61.35  ? 31  SER S OG   1 
ATOM   3194 N  N    . PHE C 3 32  ? 126.947 137.236 142.149 1.00 57.20  ? 32  PHE S N    1 
ATOM   3195 C  CA   . PHE C 3 32  ? 126.172 138.262 142.873 1.00 57.20  ? 32  PHE S CA   1 
ATOM   3196 C  C    . PHE C 3 32  ? 125.963 139.498 142.018 1.00 57.20  ? 32  PHE S C    1 
ATOM   3197 O  O    . PHE C 3 32  ? 126.901 139.964 141.376 1.00 57.20  ? 32  PHE S O    1 
ATOM   3198 C  CB   . PHE C 3 32  ? 126.880 138.683 144.159 1.00 57.20  ? 32  PHE S CB   1 
ATOM   3199 C  CG   . PHE C 3 32  ? 126.667 137.737 145.301 1.00 57.20  ? 32  PHE S CG   1 
ATOM   3200 C  CD1  . PHE C 3 32  ? 127.551 136.708 145.522 1.00 57.20  ? 32  PHE S CD1  1 
ATOM   3201 C  CD2  . PHE C 3 32  ? 125.618 137.902 146.171 1.00 57.20  ? 32  PHE S CD2  1 
ATOM   3202 C  CE1  . PHE C 3 32  ? 127.380 135.834 146.577 1.00 57.20  ? 32  PHE S CE1  1 
ATOM   3203 C  CE2  . PHE C 3 32  ? 125.436 137.023 147.222 1.00 57.20  ? 32  PHE S CE2  1 
ATOM   3204 C  CZ   . PHE C 3 32  ? 126.321 135.999 147.430 1.00 57.20  ? 32  PHE S CZ   1 
ATOM   3205 N  N    . GLY C 3 33  ? 124.736 140.001 142.007 1.00 52.14  ? 33  GLY S N    1 
ATOM   3206 C  CA   . GLY C 3 33  ? 124.472 141.309 141.389 1.00 52.14  ? 33  GLY S CA   1 
ATOM   3207 C  C    . GLY C 3 33  ? 124.938 142.387 142.352 1.00 52.14  ? 33  GLY S C    1 
ATOM   3208 O  O    . GLY C 3 33  ? 124.938 142.161 143.588 1.00 52.14  ? 33  GLY S O    1 
ATOM   3209 N  N    . MET C 3 34  ? 125.338 143.541 141.841 1.00 54.25  ? 34  MET S N    1 
ATOM   3210 C  CA   . MET C 3 34  ? 125.931 144.582 142.705 1.00 54.25  ? 34  MET S CA   1 
ATOM   3211 C  C    . MET C 3 34  ? 125.193 145.905 142.550 1.00 54.25  ? 34  MET S C    1 
ATOM   3212 O  O    . MET C 3 34  ? 125.043 146.399 141.410 1.00 54.25  ? 34  MET S O    1 
ATOM   3213 C  CB   . MET C 3 34  ? 127.405 144.780 142.348 1.00 54.25  ? 34  MET S CB   1 
ATOM   3214 C  CG   . MET C 3 34  ? 128.262 143.538 142.514 1.00 54.25  ? 34  MET S CG   1 
ATOM   3215 S  SD   . MET C 3 34  ? 128.082 142.734 144.128 1.00 54.25  ? 34  MET S SD   1 
ATOM   3216 C  CE   . MET C 3 34  ? 129.100 143.796 145.153 1.00 54.25  ? 34  MET S CE   1 
ATOM   3217 N  N    . HIS C 3 35  ? 124.734 146.453 143.665 1.00 50.78  ? 35  HIS S N    1 
ATOM   3218 C  CA   . HIS C 3 35  ? 124.136 147.797 143.654 1.00 50.78  ? 35  HIS S CA   1 
ATOM   3219 C  C    . HIS C 3 35  ? 125.141 148.818 144.149 1.00 50.78  ? 35  HIS S C    1 
ATOM   3220 O  O    . HIS C 3 35  ? 126.006 148.485 144.998 1.00 50.78  ? 35  HIS S O    1 
ATOM   3221 C  CB   . HIS C 3 35  ? 122.963 147.901 144.627 1.00 50.78  ? 35  HIS S CB   1 
ATOM   3222 C  CG   . HIS C 3 35  ? 121.873 146.922 144.386 1.00 50.78  ? 35  HIS S CG   1 
ATOM   3223 N  ND1  . HIS C 3 35  ? 120.811 147.213 143.562 1.00 50.78  ? 35  HIS S ND1  1 
ATOM   3224 C  CD2  . HIS C 3 35  ? 121.653 145.697 144.876 1.00 50.78  ? 35  HIS S CD2  1 
ATOM   3225 C  CE1  . HIS C 3 35  ? 119.989 146.170 143.548 1.00 50.78  ? 35  HIS S CE1  1 
ATOM   3226 N  NE2  . HIS C 3 35  ? 120.491 145.241 144.340 1.00 50.78  ? 35  HIS S NE2  1 
ATOM   3227 N  N    . TRP C 3 36  ? 125.077 150.024 143.605 1.00 62.64  ? 36  TRP S N    1 
ATOM   3228 C  CA   . TRP C 3 36  ? 125.797 151.174 144.180 1.00 62.64  ? 36  TRP S CA   1 
ATOM   3229 C  C    . TRP C 3 36  ? 124.721 152.023 144.846 1.00 62.64  ? 36  TRP S C    1 
ATOM   3230 O  O    . TRP C 3 36  ? 123.745 152.392 144.151 1.00 62.64  ? 36  TRP S O    1 
ATOM   3231 C  CB   . TRP C 3 36  ? 126.533 151.996 143.141 1.00 62.64  ? 36  TRP S CB   1 
ATOM   3232 C  CG   . TRP C 3 36  ? 127.918 151.542 142.859 1.00 62.64  ? 36  TRP S CG   1 
ATOM   3233 C  CD1  . TRP C 3 36  ? 128.325 150.812 141.789 1.00 62.64  ? 36  TRP S CD1  1 
ATOM   3234 C  CD2  . TRP C 3 36  ? 129.097 151.876 143.605 1.00 62.64  ? 36  TRP S CD2  1 
ATOM   3235 N  NE1  . TRP C 3 36  ? 129.682 150.638 141.832 1.00 62.64  ? 36  TRP S NE1  1 
ATOM   3236 C  CE2  . TRP C 3 36  ? 130.179 151.273 142.937 1.00 62.64  ? 36  TRP S CE2  1 
ATOM   3237 C  CE3  . TRP C 3 36  ? 129.339 152.607 144.772 1.00 62.64  ? 36  TRP S CE3  1 
ATOM   3238 C  CZ2  . TRP C 3 36  ? 131.483 151.376 143.403 1.00 62.64  ? 36  TRP S CZ2  1 
ATOM   3239 C  CZ3  . TRP C 3 36  ? 130.631 152.706 145.232 1.00 62.64  ? 36  TRP S CZ3  1 
ATOM   3240 C  CH2  . TRP C 3 36  ? 131.685 152.094 144.557 1.00 62.64  ? 36  TRP S CH2  1 
ATOM   3241 N  N    . VAL C 3 37  ? 124.874 152.288 146.136 1.00 60.55  ? 37  VAL S N    1 
ATOM   3242 C  CA   . VAL C 3 37  ? 123.928 153.128 146.909 1.00 60.55  ? 37  VAL S CA   1 
ATOM   3243 C  C    . VAL C 3 37  ? 124.733 154.338 147.373 1.00 60.55  ? 37  VAL S C    1 
ATOM   3244 O  O    . VAL C 3 37  ? 125.953 154.234 147.483 1.00 60.55  ? 37  VAL S O    1 
ATOM   3245 C  CB   . VAL C 3 37  ? 123.326 152.322 148.075 1.00 60.55  ? 37  VAL S CB   1 
ATOM   3246 C  CG1  . VAL C 3 37  ? 122.341 153.126 148.904 1.00 60.55  ? 37  VAL S CG1  1 
ATOM   3247 C  CG2  . VAL C 3 37  ? 122.687 151.041 147.566 1.00 60.55  ? 37  VAL S CG2  1 
ATOM   3248 N  N    . ARG C 3 38  ? 124.096 155.481 147.562 1.00 73.41  ? 38  ARG S N    1 
ATOM   3249 C  CA   . ARG C 3 38  ? 124.817 156.642 148.126 1.00 73.41  ? 38  ARG S CA   1 
ATOM   3250 C  C    . ARG C 3 38  ? 124.021 157.218 149.287 1.00 73.41  ? 38  ARG S C    1 
ATOM   3251 O  O    . ARG C 3 38  ? 122.862 156.859 149.479 1.00 73.41  ? 38  ARG S O    1 
ATOM   3252 C  CB   . ARG C 3 38  ? 125.093 157.720 147.078 1.00 73.41  ? 38  ARG S CB   1 
ATOM   3253 C  CG   . ARG C 3 38  ? 123.913 158.616 146.746 1.00 73.41  ? 38  ARG S CG   1 
ATOM   3254 C  CD   . ARG C 3 38  ? 124.327 159.606 145.683 1.00 73.41  ? 38  ARG S CD   1 
ATOM   3255 N  NE   . ARG C 3 38  ? 123.202 160.220 144.998 1.00 73.41  ? 38  ARG S NE   1 
ATOM   3256 C  CZ   . ARG C 3 38  ? 123.321 161.025 143.950 1.00 73.41  ? 38  ARG S CZ   1 
ATOM   3257 N  NH1  . ARG C 3 38  ? 124.513 161.289 143.454 1.00 73.41  ? 38  ARG S NH1  1 
ATOM   3258 N  NH2  . ARG C 3 38  ? 122.252 161.559 143.390 1.00 73.41  ? 38  ARG S NH2  1 
ATOM   3259 N  N    . GLN C 3 39  ? 124.668 158.065 150.063 1.00 80.55  ? 39  GLN S N    1 
ATOM   3260 C  CA   . GLN C 3 39  ? 124.016 158.719 151.213 1.00 80.55  ? 39  GLN S CA   1 
ATOM   3261 C  C    . GLN C 3 39  ? 124.616 160.106 151.371 1.00 80.55  ? 39  GLN S C    1 
ATOM   3262 O  O    . GLN C 3 39  ? 125.821 160.215 151.635 1.00 80.55  ? 39  GLN S O    1 
ATOM   3263 C  CB   . GLN C 3 39  ? 124.194 157.893 152.480 1.00 80.55  ? 39  GLN S CB   1 
ATOM   3264 C  CG   . GLN C 3 39  ? 123.843 158.651 153.751 1.00 80.55  ? 39  GLN S CG   1 
ATOM   3265 C  CD   . GLN C 3 39  ? 123.698 157.729 154.934 1.00 80.55  ? 39  GLN S CD   1 
ATOM   3266 O  OE1  . GLN C 3 39  ? 123.680 156.509 154.798 1.00 80.55  ? 39  GLN S OE1  1 
ATOM   3267 N  NE2  . GLN C 3 39  ? 123.544 158.314 156.110 1.00 80.55  ? 39  GLN S NE2  1 
ATOM   3268 N  N    . ALA C 3 40  ? 123.790 161.132 151.229 1.00 90.08  ? 40  ALA S N    1 
ATOM   3269 C  CA   . ALA C 3 40  ? 124.241 162.521 151.413 1.00 90.08  ? 40  ALA S CA   1 
ATOM   3270 C  C    . ALA C 3 40  ? 124.534 162.751 152.896 1.00 90.08  ? 40  ALA S C    1 
ATOM   3271 O  O    . ALA C 3 40  ? 123.988 162.022 153.747 1.00 90.08  ? 40  ALA S O    1 
ATOM   3272 C  CB   . ALA C 3 40  ? 123.201 163.476 150.898 1.00 90.08  ? 40  ALA S CB   1 
ATOM   3273 N  N    . PRO C 3 41  ? 125.424 163.695 153.246 1.00 97.11  ? 41  PRO S N    1 
ATOM   3274 C  CA   . PRO C 3 41  ? 125.680 164.002 154.649 1.00 97.11  ? 41  PRO S CA   1 
ATOM   3275 C  C    . PRO C 3 41  ? 124.440 164.435 155.439 1.00 97.11  ? 41  PRO S C    1 
ATOM   3276 O  O    . PRO C 3 41  ? 123.777 165.385 155.012 1.00 97.11  ? 41  PRO S O    1 
ATOM   3277 C  CB   . PRO C 3 41  ? 126.714 165.131 154.575 1.00 97.11  ? 41  PRO S CB   1 
ATOM   3278 C  CG   . PRO C 3 41  ? 127.439 164.862 153.288 1.00 97.11  ? 41  PRO S CG   1 
ATOM   3279 C  CD   . PRO C 3 41  ? 126.360 164.373 152.349 1.00 97.11  ? 41  PRO S CD   1 
ATOM   3280 N  N    . GLU C 3 42  ? 124.146 163.735 156.542 1.00 101.12 ? 42  GLU S N    1 
ATOM   3281 C  CA   . GLU C 3 42  ? 122.998 163.989 157.475 1.00 101.12 ? 42  GLU S CA   1 
ATOM   3282 C  C    . GLU C 3 42  ? 121.663 164.210 156.746 1.00 101.12 ? 42  GLU S C    1 
ATOM   3283 O  O    . GLU C 3 42  ? 120.781 164.881 157.309 1.00 101.12 ? 42  GLU S O    1 
ATOM   3284 C  CB   . GLU C 3 42  ? 123.314 165.102 158.495 1.00 101.12 ? 42  GLU S CB   1 
ATOM   3285 C  CG   . GLU C 3 42  ? 123.418 166.539 157.987 1.00 101.12 ? 42  GLU S CG   1 
ATOM   3286 C  CD   . GLU C 3 42  ? 124.802 166.959 157.527 1.00 101.12 ? 42  GLU S CD   1 
ATOM   3287 O  OE1  . GLU C 3 42  ? 125.754 166.178 157.719 1.00 101.12 ? 42  GLU S OE1  1 
ATOM   3288 O  OE2  . GLU C 3 42  ? 124.915 168.057 156.953 1.00 101.12 ? 42  GLU S OE2  1 
ATOM   3289 N  N    . LYS C 3 43  ? 121.462 163.594 155.588 1.00 97.90  ? 43  LYS S N    1 
ATOM   3290 C  CA   . LYS C 3 43  ? 120.155 163.709 154.891 1.00 97.90  ? 43  LYS S CA   1 
ATOM   3291 C  C    . LYS C 3 43  ? 119.490 162.339 154.755 1.00 97.90  ? 43  LYS S C    1 
ATOM   3292 O  O    . LYS C 3 43  ? 118.357 162.196 155.222 1.00 97.90  ? 43  LYS S O    1 
ATOM   3293 C  CB   . LYS C 3 43  ? 120.339 164.382 153.536 1.00 97.90  ? 43  LYS S CB   1 
ATOM   3294 C  CG   . LYS C 3 43  ? 119.901 165.835 153.532 1.00 97.90  ? 43  LYS S CG   1 
ATOM   3295 C  CD   . LYS C 3 43  ? 119.826 166.425 152.153 1.00 97.90  ? 43  LYS S CD   1 
ATOM   3296 C  CE   . LYS C 3 43  ? 121.174 166.516 151.473 1.00 97.90  ? 43  LYS S CE   1 
ATOM   3297 N  NZ   . LYS C 3 43  ? 121.024 166.767 150.021 1.00 97.90  ? 43  LYS S NZ   1 
ATOM   3298 N  N    . GLY C 3 44  ? 120.153 161.366 154.146 1.00 85.44  ? 44  GLY S N    1 
ATOM   3299 C  CA   . GLY C 3 44  ? 119.579 160.018 154.061 1.00 85.44  ? 44  GLY S CA   1 
ATOM   3300 C  C    . GLY C 3 44  ? 120.077 159.248 152.864 1.00 85.44  ? 44  GLY S C    1 
ATOM   3301 O  O    . GLY C 3 44  ? 120.811 159.814 152.047 1.00 85.44  ? 44  GLY S O    1 
ATOM   3302 N  N    . LEU C 3 45  ? 119.666 157.995 152.743 1.00 74.40  ? 45  LEU S N    1 
ATOM   3303 C  CA   . LEU C 3 45  ? 120.173 157.114 151.667 1.00 74.40  ? 45  LEU S CA   1 
ATOM   3304 C  C    . LEU C 3 45  ? 119.522 157.455 150.331 1.00 74.40  ? 45  LEU S C    1 
ATOM   3305 O  O    . LEU C 3 45  ? 118.442 158.072 150.305 1.00 74.40  ? 45  LEU S O    1 
ATOM   3306 C  CB   . LEU C 3 45  ? 119.902 155.652 152.029 1.00 74.40  ? 45  LEU S CB   1 
ATOM   3307 C  CG   . LEU C 3 45  ? 120.847 155.018 153.046 1.00 74.40  ? 45  LEU S CG   1 
ATOM   3308 C  CD1  . LEU C 3 45  ? 120.239 153.742 153.607 1.00 74.40  ? 45  LEU S CD1  1 
ATOM   3309 C  CD2  . LEU C 3 45  ? 122.193 154.727 152.408 1.00 74.40  ? 45  LEU S CD2  1 
ATOM   3310 N  N    . GLU C 3 46  ? 120.165 157.040 149.248 1.00 70.58  ? 46  GLU S N    1 
ATOM   3311 C  CA   . GLU C 3 46  ? 119.641 157.283 147.885 1.00 70.58  ? 46  GLU S CA   1 
ATOM   3312 C  C    . GLU C 3 46  ? 120.294 156.278 146.945 1.00 70.58  ? 46  GLU S C    1 
ATOM   3313 O  O    . GLU C 3 46  ? 121.520 156.313 146.799 1.00 70.58  ? 46  GLU S O    1 
ATOM   3314 C  CB   . GLU C 3 46  ? 119.924 158.717 147.453 1.00 70.58  ? 46  GLU S CB   1 
ATOM   3315 C  CG   . GLU C 3 46  ? 119.589 158.987 146.002 1.00 70.58  ? 46  GLU S CG   1 
ATOM   3316 C  CD   . GLU C 3 46  ? 119.576 160.464 145.660 1.00 70.58  ? 46  GLU S CD   1 
ATOM   3317 O  OE1  . GLU C 3 46  ? 119.828 161.279 146.570 1.00 70.58  ? 46  GLU S OE1  1 
ATOM   3318 O  OE2  . GLU C 3 46  ? 119.324 160.794 144.488 1.00 70.58  ? 46  GLU S OE2  1 
ATOM   3319 N  N    . TRP C 3 47  ? 119.499 155.416 146.326 1.00 61.64  ? 47  TRP S N    1 
ATOM   3320 C  CA   . TRP C 3 47  ? 120.031 154.368 145.428 1.00 61.64  ? 47  TRP S CA   1 
ATOM   3321 C  C    . TRP C 3 47  ? 120.599 154.994 144.158 1.00 61.64  ? 47  TRP S C    1 
ATOM   3322 O  O    . TRP C 3 47  ? 120.058 156.002 143.677 1.00 61.64  ? 47  TRP S O    1 
ATOM   3323 C  CB   . TRP C 3 47  ? 118.931 153.368 145.105 1.00 61.64  ? 47  TRP S CB   1 
ATOM   3324 C  CG   . TRP C 3 47  ? 119.313 152.337 144.098 1.00 61.64  ? 47  TRP S CG   1 
ATOM   3325 C  CD1  . TRP C 3 47  ? 120.034 151.203 144.310 1.00 61.64  ? 47  TRP S CD1  1 
ATOM   3326 C  CD2  . TRP C 3 47  ? 118.968 152.341 142.706 1.00 61.64  ? 47  TRP S CD2  1 
ATOM   3327 N  NE1  . TRP C 3 47  ? 120.158 150.500 143.143 1.00 61.64  ? 47  TRP S NE1  1 
ATOM   3328 C  CE2  . TRP C 3 47  ? 119.514 151.175 142.143 1.00 61.64  ? 47  TRP S CE2  1 
ATOM   3329 C  CE3  . TRP C 3 47  ? 118.250 153.209 141.886 1.00 61.64  ? 47  TRP S CE3  1 
ATOM   3330 C  CZ2  . TRP C 3 47  ? 119.364 150.861 140.797 1.00 61.64  ? 47  TRP S CZ2  1 
ATOM   3331 C  CZ3  . TRP C 3 47  ? 118.106 152.900 140.553 1.00 61.64  ? 47  TRP S CZ3  1 
ATOM   3332 C  CH2  . TRP C 3 47  ? 118.655 151.740 140.017 1.00 61.64  ? 47  TRP S CH2  1 
ATOM   3333 N  N    . VAL C 3 48  ? 121.657 154.408 143.617 1.00 62.17  ? 48  VAL S N    1 
ATOM   3334 C  CA   . VAL C 3 48  ? 122.327 154.995 142.431 1.00 62.17  ? 48  VAL S CA   1 
ATOM   3335 C  C    . VAL C 3 48  ? 122.243 154.056 141.238 1.00 62.17  ? 48  VAL S C    1 
ATOM   3336 O  O    . VAL C 3 48  ? 121.685 154.458 140.214 1.00 62.17  ? 48  VAL S O    1 
ATOM   3337 C  CB   . VAL C 3 48  ? 123.790 155.325 142.751 1.00 62.17  ? 48  VAL S CB   1 
ATOM   3338 C  CG1  . VAL C 3 48  ? 124.575 155.645 141.498 1.00 62.17  ? 48  VAL S CG1  1 
ATOM   3339 C  CG2  . VAL C 3 48  ? 123.864 156.460 143.753 1.00 62.17  ? 48  VAL S CG2  1 
ATOM   3340 N  N    . ALA C 3 49  ? 122.783 152.853 141.327 1.00 55.16  ? 49  ALA S N    1 
ATOM   3341 C  CA   . ALA C 3 49  ? 122.876 152.008 140.129 1.00 55.16  ? 49  ALA S CA   1 
ATOM   3342 C  C    . ALA C 3 49  ? 122.861 150.534 140.486 1.00 55.16  ? 49  ALA S C    1 
ATOM   3343 O  O    . ALA C 3 49  ? 122.991 150.175 141.671 1.00 55.16  ? 49  ALA S O    1 
ATOM   3344 C  CB   . ALA C 3 49  ? 124.131 152.350 139.379 1.00 55.16  ? 49  ALA S CB   1 
ATOM   3345 N  N    . TYR C 3 50  ? 122.720 149.694 139.472 1.00 53.03  ? 50  TYR S N    1 
ATOM   3346 C  CA   . TYR C 3 50  ? 122.651 148.238 139.690 1.00 53.03  ? 50  TYR S CA   1 
ATOM   3347 C  C    . TYR C 3 50  ? 123.172 147.503 138.469 1.00 53.03  ? 50  TYR S C    1 
ATOM   3348 O  O    . TYR C 3 50  ? 122.885 147.932 137.338 1.00 53.03  ? 50  TYR S O    1 
ATOM   3349 C  CB   . TYR C 3 50  ? 121.212 147.820 139.986 1.00 53.03  ? 50  TYR S CB   1 
ATOM   3350 C  CG   . TYR C 3 50  ? 120.907 146.366 139.745 1.00 53.03  ? 50  TYR S CG   1 
ATOM   3351 C  CD1  . TYR C 3 50  ? 121.403 145.377 140.576 1.00 53.03  ? 50  TYR S CD1  1 
ATOM   3352 C  CD2  . TYR C 3 50  ? 120.103 145.991 138.685 1.00 53.03  ? 50  TYR S CD2  1 
ATOM   3353 C  CE1  . TYR C 3 50  ? 121.111 144.047 140.352 1.00 53.03  ? 50  TYR S CE1  1 
ATOM   3354 C  CE2  . TYR C 3 50  ? 119.809 144.665 138.444 1.00 53.03  ? 50  TYR S CE2  1 
ATOM   3355 C  CZ   . TYR C 3 50  ? 120.308 143.696 139.283 1.00 53.03  ? 50  TYR S CZ   1 
ATOM   3356 O  OH   . TYR C 3 50  ? 119.979 142.396 139.023 1.00 53.03  ? 50  TYR S OH   1 
ATOM   3357 N  N    . ILE C 3 51  ? 123.876 146.375 138.663 1.00 55.58  ? 51  ILE S N    1 
ATOM   3358 C  CA   . ILE C 3 51  ? 124.425 145.541 137.545 1.00 55.58  ? 51  ILE S CA   1 
ATOM   3359 C  C    . ILE C 3 51  ? 124.224 144.052 137.867 1.00 55.58  ? 51  ILE S C    1 
ATOM   3360 O  O    . ILE C 3 51  ? 124.976 143.531 138.697 1.00 55.58  ? 51  ILE S O    1 
ATOM   3361 C  CB   . ILE C 3 51  ? 125.906 145.882 137.266 1.00 55.58  ? 51  ILE S CB   1 
ATOM   3362 C  CG1  . ILE C 3 51  ? 126.578 144.824 136.385 1.00 55.58  ? 51  ILE S CG1  1 
ATOM   3363 C  CG2  . ILE C 3 51  ? 126.682 146.112 138.558 1.00 55.58  ? 51  ILE S CG2  1 
ATOM   3364 C  CD1  . ILE C 3 51  ? 127.831 145.306 135.696 1.00 55.58  ? 51  ILE S CD1  1 
ATOM   3365 N  N    . SER C 3 52  ? 123.294 143.367 137.195 1.00 62.28  ? 52  SER S N    1 
ATOM   3366 C  CA   . SER C 3 52  ? 122.971 141.933 137.435 1.00 62.28  ? 52  SER S CA   1 
ATOM   3367 C  C    . SER C 3 52  ? 124.149 141.024 137.068 1.00 62.28  ? 52  SER S C    1 
ATOM   3368 O  O    . SER C 3 52  ? 124.965 141.451 136.231 1.00 62.28  ? 52  SER S O    1 
ATOM   3369 C  CB   . SER C 3 52  ? 121.747 141.540 136.659 1.00 62.28  ? 52  SER S CB   1 
ATOM   3370 O  OG   . SER C 3 52  ? 121.241 140.291 137.105 1.00 62.28  ? 52  SER S OG   1 
ATOM   3371 N  N    . SER C 3 53  ? 124.241 139.828 137.664 1.00 68.30  ? 53  SER S N    1 
ATOM   3372 C  CA   . SER C 3 53  ? 125.323 138.836 137.403 1.00 68.30  ? 53  SER S CA   1 
ATOM   3373 C  C    . SER C 3 53  ? 125.567 138.654 135.900 1.00 68.30  ? 53  SER S C    1 
ATOM   3374 O  O    . SER C 3 53  ? 124.575 138.632 135.145 1.00 68.30  ? 53  SER S O    1 
ATOM   3375 C  CB   . SER C 3 53  ? 125.001 137.520 138.060 1.00 68.30  ? 53  SER S CB   1 
ATOM   3376 O  OG   . SER C 3 53  ? 123.734 137.039 137.637 1.00 68.30  ? 53  SER S OG   1 
ATOM   3377 N  N    . GLY C 3 54  ? 126.833 138.520 135.481 1.00 69.40  ? 54  GLY S N    1 
ATOM   3378 C  CA   . GLY C 3 54  ? 127.194 138.346 134.066 1.00 69.40  ? 54  GLY S CA   1 
ATOM   3379 C  C    . GLY C 3 54  ? 127.086 139.641 133.289 1.00 69.40  ? 54  GLY S C    1 
ATOM   3380 O  O    . GLY C 3 54  ? 127.067 139.554 132.051 1.00 69.40  ? 54  GLY S O    1 
ATOM   3381 N  N    . SER C 3 55  ? 126.968 140.791 133.958 1.00 68.67  ? 55  SER S N    1 
ATOM   3382 C  CA   . SER C 3 55  ? 126.945 142.141 133.331 1.00 68.67  ? 55  SER S CA   1 
ATOM   3383 C  C    . SER C 3 55  ? 125.773 142.319 132.361 1.00 68.67  ? 55  SER S C    1 
ATOM   3384 O  O    . SER C 3 55  ? 125.834 143.231 131.524 1.00 68.67  ? 55  SER S O    1 
ATOM   3385 C  CB   . SER C 3 55  ? 128.262 142.449 132.652 1.00 68.67  ? 55  SER S CB   1 
ATOM   3386 O  OG   . SER C 3 55  ? 129.323 142.454 133.595 1.00 68.67  ? 55  SER S OG   1 
ATOM   3387 N  N    . GLY C 3 56  ? 124.712 141.537 132.504 1.00 65.27  ? 56  GLY S N    1 
ATOM   3388 C  CA   . GLY C 3 56  ? 123.596 141.616 131.549 1.00 65.27  ? 56  GLY S CA   1 
ATOM   3389 C  C    . GLY C 3 56  ? 122.689 142.798 131.822 1.00 65.27  ? 56  GLY S C    1 
ATOM   3390 O  O    . GLY C 3 56  ? 122.647 143.731 131.004 1.00 65.27  ? 56  GLY S O    1 
ATOM   3391 N  N    . THR C 3 57  ? 121.964 142.776 132.928 1.00 61.46  ? 57  THR S N    1 
ATOM   3392 C  CA   . THR C 3 57  ? 121.002 143.846 133.260 1.00 61.46  ? 57  THR S CA   1 
ATOM   3393 C  C    . THR C 3 57  ? 121.715 144.981 133.986 1.00 61.46  ? 57  THR S C    1 
ATOM   3394 O  O    . THR C 3 57  ? 122.367 144.719 135.015 1.00 61.46  ? 57  THR S O    1 
ATOM   3395 C  CB   . THR C 3 57  ? 119.869 143.297 134.122 1.00 61.46  ? 57  THR S CB   1 
ATOM   3396 O  OG1  . THR C 3 57  ? 119.195 142.263 133.404 1.00 61.46  ? 57  THR S OG1  1 
ATOM   3397 C  CG2  . THR C 3 57  ? 118.897 144.385 134.504 1.00 61.46  ? 57  THR S CG2  1 
ATOM   3398 N  N    . ILE C 3 58  ? 121.600 146.201 133.479 1.00 58.25  ? 58  ILE S N    1 
ATOM   3399 C  CA   . ILE C 3 58  ? 122.196 147.389 134.140 1.00 58.25  ? 58  ILE S CA   1 
ATOM   3400 C  C    . ILE C 3 58  ? 121.100 148.438 134.275 1.00 58.25  ? 58  ILE S C    1 
ATOM   3401 O  O    . ILE C 3 58  ? 120.474 148.780 133.264 1.00 58.25  ? 58  ILE S O    1 
ATOM   3402 C  CB   . ILE C 3 58  ? 123.414 147.923 133.370 1.00 58.25  ? 58  ILE S CB   1 
ATOM   3403 C  CG1  . ILE C 3 58  ? 124.521 146.871 133.295 1.00 58.25  ? 58  ILE S CG1  1 
ATOM   3404 C  CG2  . ILE C 3 58  ? 123.903 149.219 133.995 1.00 58.25  ? 58  ILE S CG2  1 
ATOM   3405 C  CD1  . ILE C 3 58  ? 125.762 147.316 132.569 1.00 58.25  ? 58  ILE S CD1  1 
ATOM   3406 N  N    . TYR C 3 59  ? 120.873 148.925 135.481 1.00 60.96  ? 59  TYR S N    1 
ATOM   3407 C  CA   . TYR C 3 59  ? 119.851 149.954 135.750 1.00 60.96  ? 59  TYR S CA   1 
ATOM   3408 C  C    . TYR C 3 59  ? 120.501 151.147 136.438 1.00 60.96  ? 59  TYR S C    1 
ATOM   3409 O  O    . TYR C 3 59  ? 121.538 150.986 137.118 1.00 60.96  ? 59  TYR S O    1 
ATOM   3410 C  CB   . TYR C 3 59  ? 118.744 149.404 136.648 1.00 60.96  ? 59  TYR S CB   1 
ATOM   3411 C  CG   . TYR C 3 59  ? 117.802 148.427 135.997 1.00 60.96  ? 59  TYR S CG   1 
ATOM   3412 C  CD1  . TYR C 3 59  ? 117.375 148.604 134.694 1.00 60.96  ? 59  TYR S CD1  1 
ATOM   3413 C  CD2  . TYR C 3 59  ? 117.325 147.332 136.696 1.00 60.96  ? 59  TYR S CD2  1 
ATOM   3414 C  CE1  . TYR C 3 59  ? 116.493 147.718 134.102 1.00 60.96  ? 59  TYR S CE1  1 
ATOM   3415 C  CE2  . TYR C 3 59  ? 116.440 146.439 136.123 1.00 60.96  ? 59  TYR S CE2  1 
ATOM   3416 C  CZ   . TYR C 3 59  ? 116.026 146.632 134.819 1.00 60.96  ? 59  TYR S CZ   1 
ATOM   3417 O  OH   . TYR C 3 59  ? 115.154 145.750 134.238 1.00 60.96  ? 59  TYR S OH   1 
ATOM   3418 N  N    . TYR C 3 60  ? 119.894 152.319 136.306 1.00 71.13  ? 60  TYR S N    1 
ATOM   3419 C  CA   . TYR C 3 60  ? 120.394 153.534 136.984 1.00 71.13  ? 60  TYR S CA   1 
ATOM   3420 C  C    . TYR C 3 60  ? 119.249 154.284 137.640 1.00 71.13  ? 60  TYR S C    1 
ATOM   3421 O  O    . TYR C 3 60  ? 118.069 153.954 137.404 1.00 71.13  ? 60  TYR S O    1 
ATOM   3422 C  CB   . TYR C 3 60  ? 121.072 154.494 136.009 1.00 71.13  ? 60  TYR S CB   1 
ATOM   3423 C  CG   . TYR C 3 60  ? 122.350 153.969 135.418 1.00 71.13  ? 60  TYR S CG   1 
ATOM   3424 C  CD1  . TYR C 3 60  ? 122.337 153.239 134.244 1.00 71.13  ? 60  TYR S CD1  1 
ATOM   3425 C  CD2  . TYR C 3 60  ? 123.563 154.201 136.040 1.00 71.13  ? 60  TYR S CD2  1 
ATOM   3426 C  CE1  . TYR C 3 60  ? 123.502 152.745 133.698 1.00 71.13  ? 60  TYR S CE1  1 
ATOM   3427 C  CE2  . TYR C 3 60  ? 124.735 153.704 135.512 1.00 71.13  ? 60  TYR S CE2  1 
ATOM   3428 C  CZ   . TYR C 3 60  ? 124.700 152.983 134.335 1.00 71.13  ? 60  TYR S CZ   1 
ATOM   3429 O  OH   . TYR C 3 60  ? 125.849 152.495 133.785 1.00 71.13  ? 60  TYR S OH   1 
ATOM   3430 N  N    . ALA C 3 61  ? 119.587 155.255 138.475 1.00 77.61  ? 61  ALA S N    1 
ATOM   3431 C  CA   . ALA C 3 61  ? 118.581 156.170 139.039 1.00 77.61  ? 61  ALA S CA   1 
ATOM   3432 C  C    . ALA C 3 61  ? 118.367 157.287 138.024 1.00 77.61  ? 61  ALA S C    1 
ATOM   3433 O  O    . ALA C 3 61  ? 119.343 157.689 137.367 1.00 77.61  ? 61  ALA S O    1 
ATOM   3434 C  CB   . ALA C 3 61  ? 119.040 156.719 140.363 1.00 77.61  ? 61  ALA S CB   1 
ATOM   3435 N  N    . ASP C 3 62  ? 117.154 157.810 137.920 1.00 88.04  ? 62  ASP S N    1 
ATOM   3436 C  CA   . ASP C 3 62  ? 116.840 158.812 136.873 1.00 88.04  ? 62  ASP S CA   1 
ATOM   3437 C  C    . ASP C 3 62  ? 117.456 160.172 137.182 1.00 88.04  ? 62  ASP S C    1 
ATOM   3438 O  O    . ASP C 3 62  ? 117.393 161.046 136.309 1.00 88.04  ? 62  ASP S O    1 
ATOM   3439 C  CB   . ASP C 3 62  ? 115.331 158.927 136.677 1.00 88.04  ? 62  ASP S CB   1 
ATOM   3440 C  CG   . ASP C 3 62  ? 114.755 157.718 135.963 1.00 88.04  ? 62  ASP S CG   1 
ATOM   3441 O  OD1  . ASP C 3 62  ? 115.389 157.260 135.001 1.00 88.04  ? 62  ASP S OD1  1 
ATOM   3442 O  OD2  . ASP C 3 62  ? 113.673 157.250 136.359 1.00 88.04  ? 62  ASP S OD2  1 
ATOM   3443 N  N    . THR C 3 63  ? 118.022 160.366 138.363 1.00 92.18  ? 63  THR S N    1 
ATOM   3444 C  CA   . THR C 3 63  ? 118.729 161.625 138.680 1.00 92.18  ? 63  THR S CA   1 
ATOM   3445 C  C    . THR C 3 63  ? 120.014 161.714 137.857 1.00 92.18  ? 63  THR S C    1 
ATOM   3446 O  O    . THR C 3 63  ? 120.282 162.781 137.282 1.00 92.18  ? 63  THR S O    1 
ATOM   3447 C  CB   . THR C 3 63  ? 119.044 161.701 140.173 1.00 92.18  ? 63  THR S CB   1 
ATOM   3448 O  OG1  . THR C 3 63  ? 117.808 161.755 140.887 1.00 92.18  ? 63  THR S OG1  1 
ATOM   3449 C  CG2  . THR C 3 63  ? 119.895 162.902 140.513 1.00 92.18  ? 63  THR S CG2  1 
ATOM   3450 N  N    . VAL C 3 64  ? 120.770 160.628 137.775 1.00 92.82  ? 64  VAL S N    1 
ATOM   3451 C  CA   . VAL C 3 64  ? 122.086 160.647 137.085 1.00 92.82  ? 64  VAL S CA   1 
ATOM   3452 C  C    . VAL C 3 64  ? 122.118 159.578 135.996 1.00 92.82  ? 64  VAL S C    1 
ATOM   3453 O  O    . VAL C 3 64  ? 123.211 159.083 135.667 1.00 92.82  ? 64  VAL S O    1 
ATOM   3454 C  CB   . VAL C 3 64  ? 123.199 160.436 138.120 1.00 92.82  ? 64  VAL S CB   1 
ATOM   3455 C  CG1  . VAL C 3 64  ? 123.279 161.619 139.067 1.00 92.82  ? 64  VAL S CG1  1 
ATOM   3456 C  CG2  . VAL C 3 64  ? 122.976 159.153 138.904 1.00 92.82  ? 64  VAL S CG2  1 
ATOM   3457 N  N    . LYS C 3 65  ? 120.964 159.235 135.432 1.00 93.23  ? 65  LYS S N    1 
ATOM   3458 C  CA   . LYS C 3 65  ? 120.911 158.198 134.376 1.00 93.23  ? 65  LYS S CA   1 
ATOM   3459 C  C    . LYS C 3 65  ? 121.601 158.722 133.122 1.00 93.23  ? 65  LYS S C    1 
ATOM   3460 O  O    . LYS C 3 65  ? 121.201 159.780 132.601 1.00 93.23  ? 65  LYS S O    1 
ATOM   3461 C  CB   . LYS C 3 65  ? 119.483 157.776 134.054 1.00 93.23  ? 65  LYS S CB   1 
ATOM   3462 C  CG   . LYS C 3 65  ? 119.404 156.755 132.932 1.00 93.23  ? 65  LYS S CG   1 
ATOM   3463 C  CD   . LYS C 3 65  ? 118.070 156.060 132.831 1.00 93.23  ? 65  LYS S CD   1 
ATOM   3464 C  CE   . LYS C 3 65  ? 117.877 155.004 133.898 1.00 93.23  ? 65  LYS S CE   1 
ATOM   3465 N  NZ   . LYS C 3 65  ? 116.562 154.332 133.779 1.00 93.23  ? 65  LYS S NZ   1 
ATOM   3466 N  N    . GLY C 3 66  ? 122.614 158.002 132.667 1.00 96.05  ? 66  GLY S N    1 
ATOM   3467 C  CA   . GLY C 3 66  ? 123.395 158.441 131.504 1.00 96.05  ? 66  GLY S CA   1 
ATOM   3468 C  C    . GLY C 3 66  ? 124.562 159.313 131.917 1.00 96.05  ? 66  GLY S C    1 
ATOM   3469 O  O    . GLY C 3 66  ? 125.430 159.571 131.069 1.00 96.05  ? 66  GLY S O    1 
ATOM   3470 N  N    . ARG C 3 67  ? 124.605 159.750 133.172 1.00 99.69  ? 67  ARG S N    1 
ATOM   3471 C  CA   . ARG C 3 67  ? 125.701 160.615 133.664 1.00 99.69  ? 67  ARG S CA   1 
ATOM   3472 C  C    . ARG C 3 67  ? 126.736 159.779 134.411 1.00 99.69  ? 67  ARG S C    1 
ATOM   3473 O  O    . ARG C 3 67  ? 127.855 160.263 134.573 1.00 99.69  ? 67  ARG S O    1 
ATOM   3474 C  CB   . ARG C 3 67  ? 125.142 161.708 134.564 1.00 99.69  ? 67  ARG S CB   1 
ATOM   3475 C  CG   . ARG C 3 67  ? 125.884 163.022 134.423 1.00 99.69  ? 67  ARG S CG   1 
ATOM   3476 C  CD   . ARG C 3 67  ? 125.186 164.109 135.214 1.00 99.69  ? 67  ARG S CD   1 
ATOM   3477 N  NE   . ARG C 3 67  ? 125.480 164.012 136.635 1.00 99.69  ? 67  ARG S NE   1 
ATOM   3478 C  CZ   . ARG C 3 67  ? 124.771 164.601 137.587 1.00 99.69  ? 67  ARG S CZ   1 
ATOM   3479 N  NH1  . ARG C 3 67  ? 123.705 165.316 137.281 1.00 99.69  ? 67  ARG S NH1  1 
ATOM   3480 N  NH2  . ARG C 3 67  ? 125.125 164.466 138.850 1.00 99.69  ? 67  ARG S NH2  1 
ATOM   3481 N  N    . PHE C 3 68  ? 126.372 158.594 134.884 1.00 93.22  ? 68  PHE S N    1 
ATOM   3482 C  CA   . PHE C 3 68  ? 127.340 157.658 135.494 1.00 93.22  ? 68  PHE S CA   1 
ATOM   3483 C  C    . PHE C 3 68  ? 127.498 156.469 134.560 1.00 93.22  ? 68  PHE S C    1 
ATOM   3484 O  O    . PHE C 3 68  ? 126.754 156.369 133.557 1.00 93.22  ? 68  PHE S O    1 
ATOM   3485 C  CB   . PHE C 3 68  ? 126.844 157.151 136.847 1.00 93.22  ? 68  PHE S CB   1 
ATOM   3486 C  CG   . PHE C 3 68  ? 126.852 158.164 137.967 1.00 93.22  ? 68  PHE S CG   1 
ATOM   3487 C  CD1  . PHE C 3 68  ? 127.360 159.445 137.799 1.00 93.22  ? 68  PHE S CD1  1 
ATOM   3488 C  CD2  . PHE C 3 68  ? 126.346 157.822 139.209 1.00 93.22  ? 68  PHE S CD2  1 
ATOM   3489 C  CE1  . PHE C 3 68  ? 127.352 160.355 138.844 1.00 93.22  ? 68  PHE S CE1  1 
ATOM   3490 C  CE2  . PHE C 3 68  ? 126.340 158.732 140.254 1.00 93.22  ? 68  PHE S CE2  1 
ATOM   3491 C  CZ   . PHE C 3 68  ? 126.846 159.995 140.070 1.00 93.22  ? 68  PHE S CZ   1 
ATOM   3492 N  N    . THR C 3 69  ? 128.460 155.599 134.836 1.00 85.99  ? 69  THR S N    1 
ATOM   3493 C  CA   . THR C 3 69  ? 128.540 154.324 134.091 1.00 85.99  ? 69  THR S CA   1 
ATOM   3494 C  C    . THR C 3 69  ? 129.037 153.239 135.042 1.00 85.99  ? 69  THR S C    1 
ATOM   3495 O  O    . THR C 3 69  ? 129.752 153.552 136.019 1.00 85.99  ? 69  THR S O    1 
ATOM   3496 C  CB   . THR C 3 69  ? 129.363 154.409 132.805 1.00 85.99  ? 69  THR S CB   1 
ATOM   3497 O  OG1  . THR C 3 69  ? 129.025 153.295 131.977 1.00 85.99  ? 69  THR S OG1  1 
ATOM   3498 C  CG2  . THR C 3 69  ? 130.843 154.388 133.074 1.00 85.99  ? 69  THR S CG2  1 
ATOM   3499 N  N    . ILE C 3 70  ? 128.666 151.997 134.761 1.00 79.68  ? 70  ILE S N    1 
ATOM   3500 C  CA   . ILE C 3 70  ? 128.960 150.856 135.661 1.00 79.68  ? 70  ILE S CA   1 
ATOM   3501 C  C    . ILE C 3 70  ? 129.884 149.883 134.946 1.00 79.68  ? 70  ILE S C    1 
ATOM   3502 O  O    . ILE C 3 70  ? 129.587 149.510 133.802 1.00 79.68  ? 70  ILE S O    1 
ATOM   3503 C  CB   . ILE C 3 70  ? 127.643 150.178 136.085 1.00 79.68  ? 70  ILE S CB   1 
ATOM   3504 C  CG1  . ILE C 3 70  ? 126.856 151.043 137.064 1.00 79.68  ? 70  ILE S CG1  1 
ATOM   3505 C  CG2  . ILE C 3 70  ? 127.905 148.810 136.672 1.00 79.68  ? 70  ILE S CG2  1 
ATOM   3506 C  CD1  . ILE C 3 70  ? 127.531 151.176 138.402 1.00 79.68  ? 70  ILE S CD1  1 
ATOM   3507 N  N    . SER C 3 71  ? 130.967 149.488 135.597 1.00 80.13  ? 71  SER S N    1 
ATOM   3508 C  CA   . SER C 3 71  ? 131.909 148.492 135.041 1.00 80.13  ? 71  SER S CA   1 
ATOM   3509 C  C    . SER C 3 71  ? 132.067 147.353 136.045 1.00 80.13  ? 71  SER S C    1 
ATOM   3510 O  O    . SER C 3 71  ? 131.799 147.538 137.248 1.00 80.13  ? 71  SER S O    1 
ATOM   3511 C  CB   . SER C 3 71  ? 133.239 149.103 134.709 1.00 80.13  ? 71  SER S CB   1 
ATOM   3512 O  OG   . SER C 3 71  ? 133.111 150.113 133.719 1.00 80.13  ? 71  SER S OG   1 
ATOM   3513 N  N    . ARG C 3 72  ? 132.470 146.168 135.584 1.00 73.84  ? 72  ARG S N    1 
ATOM   3514 C  CA   . ARG C 3 72  ? 132.573 144.985 136.478 1.00 73.84  ? 72  ARG S CA   1 
ATOM   3515 C  C    . ARG C 3 72  ? 133.664 144.035 135.979 1.00 73.84  ? 72  ARG S C    1 
ATOM   3516 O  O    . ARG C 3 72  ? 133.681 143.763 134.763 1.00 73.84  ? 72  ARG S O    1 
ATOM   3517 C  CB   . ARG C 3 72  ? 131.211 144.290 136.556 1.00 73.84  ? 72  ARG S CB   1 
ATOM   3518 C  CG   . ARG C 3 72  ? 131.075 143.301 137.702 1.00 73.84  ? 72  ARG S CG   1 
ATOM   3519 C  CD   . ARG C 3 72  ? 129.664 142.753 137.768 1.00 73.84  ? 72  ARG S CD   1 
ATOM   3520 N  NE   . ARG C 3 72  ? 129.565 141.601 138.651 1.00 73.84  ? 72  ARG S NE   1 
ATOM   3521 C  CZ   . ARG C 3 72  ? 128.456 140.903 138.862 1.00 73.84  ? 72  ARG S CZ   1 
ATOM   3522 N  NH1  . ARG C 3 72  ? 127.279 141.505 138.872 1.00 73.84  ? 72  ARG S NH1  1 
ATOM   3523 N  NH2  . ARG C 3 72  ? 128.531 139.601 139.076 1.00 73.84  ? 72  ARG S NH2  1 
ATOM   3524 N  N    . ASP C 3 73  ? 134.530 143.553 136.876 1.00 84.62  ? 73  ASP S N    1 
ATOM   3525 C  CA   . ASP C 3 73  ? 135.592 142.578 136.542 1.00 84.62  ? 73  ASP S CA   1 
ATOM   3526 C  C    . ASP C 3 73  ? 135.312 141.337 137.378 1.00 84.62  ? 73  ASP S C    1 
ATOM   3527 O  O    . ASP C 3 73  ? 135.610 141.364 138.591 1.00 84.62  ? 73  ASP S O    1 
ATOM   3528 C  CB   . ASP C 3 73  ? 136.977 143.168 136.776 1.00 84.62  ? 73  ASP S CB   1 
ATOM   3529 C  CG   . ASP C 3 73  ? 138.066 142.446 136.009 1.00 84.62  ? 73  ASP S CG   1 
ATOM   3530 O  OD1  . ASP C 3 73  ? 137.774 141.392 135.417 1.00 84.62  ? 73  ASP S OD1  1 
ATOM   3531 O  OD2  . ASP C 3 73  ? 139.200 142.962 135.986 1.00 84.62  ? 73  ASP S OD2  1 
ATOM   3532 N  N    . ASP C 3 74  ? 134.796 140.281 136.750 1.00 82.96  ? 74  ASP S N    1 
ATOM   3533 C  CA   . ASP C 3 74  ? 134.345 139.049 137.454 1.00 82.96  ? 74  ASP S CA   1 
ATOM   3534 C  C    . ASP C 3 74  ? 135.480 138.074 137.791 1.00 82.96  ? 74  ASP S C    1 
ATOM   3535 O  O    . ASP C 3 74  ? 135.420 137.499 138.883 1.00 82.96  ? 74  ASP S O    1 
ATOM   3536 C  CB   . ASP C 3 74  ? 133.260 138.374 136.614 1.00 82.96  ? 74  ASP S CB   1 
ATOM   3537 C  CG   . ASP C 3 74  ? 131.965 139.159 136.581 1.00 82.96  ? 74  ASP S CG   1 
ATOM   3538 O  OD1  . ASP C 3 74  ? 131.732 139.927 137.514 1.00 82.96  ? 74  ASP S OD1  1 
ATOM   3539 O  OD2  . ASP C 3 74  ? 131.206 138.994 135.613 1.00 82.96  ? 74  ASP S OD2  1 
ATOM   3540 N  N    . PRO C 3 75  ? 136.482 137.775 136.938 1.00 86.46  ? 75  PRO S N    1 
ATOM   3541 C  CA   . PRO C 3 75  ? 137.605 136.939 137.381 1.00 86.46  ? 75  PRO S CA   1 
ATOM   3542 C  C    . PRO C 3 75  ? 138.656 137.711 138.191 1.00 86.46  ? 75  PRO S C    1 
ATOM   3543 O  O    . PRO C 3 75  ? 139.708 137.150 138.449 1.00 86.46  ? 75  PRO S O    1 
ATOM   3544 C  CB   . PRO C 3 75  ? 138.227 136.419 136.081 1.00 86.46  ? 75  PRO S CB   1 
ATOM   3545 C  CG   . PRO C 3 75  ? 137.161 136.638 135.057 1.00 86.46  ? 75  PRO S CG   1 
ATOM   3546 C  CD   . PRO C 3 75  ? 136.557 137.951 135.480 1.00 86.46  ? 75  PRO S CD   1 
ATOM   3547 N  N    . LYS C 3 76  ? 138.376 138.963 138.558 1.00 84.20  ? 76  LYS S N    1 
ATOM   3548 C  CA   . LYS C 3 76  ? 139.283 139.766 139.411 1.00 84.20  ? 76  LYS S CA   1 
ATOM   3549 C  C    . LYS C 3 76  ? 138.522 140.268 140.640 1.00 84.20  ? 76  LYS S C    1 
ATOM   3550 O  O    . LYS C 3 76  ? 139.191 140.702 141.596 1.00 84.20  ? 76  LYS S O    1 
ATOM   3551 C  CB   . LYS C 3 76  ? 139.842 140.917 138.574 1.00 84.20  ? 76  LYS S CB   1 
ATOM   3552 C  CG   . LYS C 3 76  ? 140.982 141.704 139.193 1.00 84.20  ? 76  LYS S CG   1 
ATOM   3553 C  CD   . LYS C 3 76  ? 142.148 140.841 139.584 1.00 84.20  ? 76  LYS S CD   1 
ATOM   3554 C  CE   . LYS C 3 76  ? 143.108 141.571 140.494 1.00 84.20  ? 76  LYS S CE   1 
ATOM   3555 N  NZ   . LYS C 3 76  ? 142.429 142.018 141.732 1.00 84.20  ? 76  LYS S NZ   1 
ATOM   3556 N  N    . ASN C 3 77  ? 137.188 140.177 140.640 1.00 79.75  ? 77  ASN S N    1 
ATOM   3557 C  CA   . ASN C 3 77  ? 136.319 140.650 141.749 1.00 79.75  ? 77  ASN S CA   1 
ATOM   3558 C  C    . ASN C 3 77  ? 136.543 142.143 142.002 1.00 79.75  ? 77  ASN S C    1 
ATOM   3559 O  O    . ASN C 3 77  ? 136.980 142.525 143.098 1.00 79.75  ? 77  ASN S O    1 
ATOM   3560 C  CB   . ASN C 3 77  ? 136.501 139.822 143.024 1.00 79.75  ? 77  ASN S CB   1 
ATOM   3561 C  CG   . ASN C 3 77  ? 136.245 138.348 142.808 1.00 79.75  ? 77  ASN S CG   1 
ATOM   3562 O  OD1  . ASN C 3 77  ? 136.229 137.875 141.673 1.00 79.75  ? 77  ASN S OD1  1 
ATOM   3563 N  ND2  . ASN C 3 77  ? 136.047 137.615 143.893 1.00 79.75  ? 77  ASN S ND2  1 
ATOM   3564 N  N    . THR C 3 78  ? 136.253 142.979 141.017 1.00 79.05  ? 78  THR S N    1 
ATOM   3565 C  CA   . THR C 3 78  ? 136.372 144.438 141.215 1.00 79.05  ? 78  THR S CA   1 
ATOM   3566 C  C    . THR C 3 78  ? 135.241 145.141 140.479 1.00 79.05  ? 78  THR S C    1 
ATOM   3567 O  O    . THR C 3 78  ? 135.167 145.023 139.247 1.00 79.05  ? 78  THR S O    1 
ATOM   3568 C  CB   . THR C 3 78  ? 137.740 144.963 140.784 1.00 79.05  ? 78  THR S CB   1 
ATOM   3569 O  OG1  . THR C 3 78  ? 138.766 144.169 141.382 1.00 79.05  ? 78  THR S OG1  1 
ATOM   3570 C  CG2  . THR C 3 78  ? 137.912 146.407 141.191 1.00 79.05  ? 78  THR S CG2  1 
ATOM   3571 N  N    . LEU C 3 79  ? 134.427 145.890 141.215 1.00 77.11  ? 79  LEU S N    1 
ATOM   3572 C  CA   . LEU C 3 79  ? 133.255 146.588 140.639 1.00 77.11  ? 79  LEU S CA   1 
ATOM   3573 C  C    . LEU C 3 79  ? 133.536 148.085 140.559 1.00 77.11  ? 79  LEU S C    1 
ATOM   3574 O  O    . LEU C 3 79  ? 133.892 148.689 141.588 1.00 77.11  ? 79  LEU S O    1 
ATOM   3575 C  CB   . LEU C 3 79  ? 132.044 146.334 141.527 1.00 77.11  ? 79  LEU S CB   1 
ATOM   3576 C  CG   . LEU C 3 79  ? 130.803 147.101 141.104 1.00 77.11  ? 79  LEU S CG   1 
ATOM   3577 C  CD1  . LEU C 3 79  ? 130.081 146.359 140.002 1.00 77.11  ? 79  LEU S CD1  1 
ATOM   3578 C  CD2  . LEU C 3 79  ? 129.917 147.341 142.301 1.00 77.11  ? 79  LEU S CD2  1 
ATOM   3579 N  N    . PHE C 3 80  ? 133.339 148.678 139.390 1.00 81.91  ? 80  PHE S N    1 
ATOM   3580 C  CA   . PHE C 3 80  ? 133.664 150.103 139.189 1.00 81.91  ? 80  PHE S CA   1 
ATOM   3581 C  C    . PHE C 3 80  ? 132.433 150.953 138.916 1.00 81.91  ? 80  PHE S C    1 
ATOM   3582 O  O    . PHE C 3 80  ? 131.471 150.457 138.294 1.00 81.91  ? 80  PHE S O    1 
ATOM   3583 C  CB   . PHE C 3 80  ? 134.588 150.298 137.987 1.00 81.91  ? 80  PHE S CB   1 
ATOM   3584 C  CG   . PHE C 3 80  ? 135.768 149.371 137.931 1.00 81.91  ? 80  PHE S CG   1 
ATOM   3585 C  CD1  . PHE C 3 80  ? 136.947 149.718 138.558 1.00 81.91  ? 80  PHE S CD1  1 
ATOM   3586 C  CD2  . PHE C 3 80  ? 135.700 148.171 137.242 1.00 81.91  ? 80  PHE S CD2  1 
ATOM   3587 C  CE1  . PHE C 3 80  ? 138.040 148.868 138.516 1.00 81.91  ? 80  PHE S CE1  1 
ATOM   3588 C  CE2  . PHE C 3 80  ? 136.791 147.322 137.203 1.00 81.91  ? 80  PHE S CE2  1 
ATOM   3589 C  CZ   . PHE C 3 80  ? 137.959 147.674 137.838 1.00 81.91  ? 80  PHE S CZ   1 
ATOM   3590 N  N    . LEU C 3 81  ? 132.452 152.194 139.398 1.00 84.78  ? 81  LEU S N    1 
ATOM   3591 C  CA   . LEU C 3 81  ? 131.434 153.204 139.027 1.00 84.78  ? 81  LEU S CA   1 
ATOM   3592 C  C    . LEU C 3 81  ? 132.220 154.410 138.514 1.00 84.78  ? 81  LEU S C    1 
ATOM   3593 O  O    . LEU C 3 81  ? 132.984 155.005 139.295 1.00 84.78  ? 81  LEU S O    1 
ATOM   3594 C  CB   . LEU C 3 81  ? 130.555 153.605 140.208 1.00 84.78  ? 81  LEU S CB   1 
ATOM   3595 C  CG   . LEU C 3 81  ? 129.763 154.901 140.015 1.00 84.78  ? 81  LEU S CG   1 
ATOM   3596 C  CD1  . LEU C 3 81  ? 128.641 154.712 139.009 1.00 84.78  ? 81  LEU S CD1  1 
ATOM   3597 C  CD2  . LEU C 3 81  ? 129.203 155.406 141.332 1.00 84.78  ? 81  LEU S CD2  1 
ATOM   3598 N  N    . GLN C 3 82  ? 132.049 154.760 137.245 1.00 93.19  ? 82  GLN S N    1 
ATOM   3599 C  CA   . GLN C 3 82  ? 132.783 155.897 136.642 1.00 93.19  ? 82  GLN S CA   1 
ATOM   3600 C  C    . GLN C 3 82  ? 131.801 157.052 136.470 1.00 93.19  ? 82  GLN S C    1 
ATOM   3601 O  O    . GLN C 3 82  ? 130.904 156.968 135.614 1.00 93.19  ? 82  GLN S O    1 
ATOM   3602 C  CB   . GLN C 3 82  ? 133.452 155.470 135.338 1.00 93.19  ? 82  GLN S CB   1 
ATOM   3603 C  CG   . GLN C 3 82  ? 134.008 156.626 134.521 1.00 93.19  ? 82  GLN S CG   1 
ATOM   3604 C  CD   . GLN C 3 82  ? 135.216 157.261 135.161 1.00 93.19  ? 82  GLN S CD   1 
ATOM   3605 O  OE1  . GLN C 3 82  ? 136.287 156.659 135.233 1.00 93.19  ? 82  GLN S OE1  1 
ATOM   3606 N  NE2  . GLN C 3 82  ? 135.053 158.495 135.610 1.00 93.19  ? 82  GLN S NE2  1 
ATOM   3607 N  N    . MET C 3 83  ? 131.981 158.102 137.262 1.00 100.40 ? 83  MET S N    1 
ATOM   3608 C  CA   . MET C 3 83  ? 131.082 159.278 137.225 1.00 100.40 ? 83  MET S CA   1 
ATOM   3609 C  C    . MET C 3 83  ? 131.686 160.317 136.282 1.00 100.40 ? 83  MET S C    1 
ATOM   3610 O  O    . MET C 3 83  ? 132.878 160.654 136.439 1.00 100.40 ? 83  MET S O    1 
ATOM   3611 C  CB   . MET C 3 83  ? 130.896 159.825 138.637 1.00 100.40 ? 83  MET S CB   1 
ATOM   3612 C  CG   . MET C 3 83  ? 130.460 158.750 139.624 1.00 100.40 ? 83  MET S CG   1 
ATOM   3613 S  SD   . MET C 3 83  ? 130.836 159.184 141.331 1.00 100.40 ? 83  MET S SD   1 
ATOM   3614 C  CE   . MET C 3 83  ? 132.603 158.897 141.327 1.00 100.40 ? 83  MET S CE   1 
ATOM   3615 N  N    . THR C 3 84  ? 130.882 160.843 135.364 1.00 106.48 ? 84  THR S N    1 
ATOM   3616 C  CA   . THR C 3 84  ? 131.389 161.705 134.268 1.00 106.48 ? 84  THR S CA   1 
ATOM   3617 C  C    . THR C 3 84  ? 131.369 163.195 134.609 1.00 106.48 ? 84  THR S C    1 
ATOM   3618 O  O    . THR C 3 84  ? 132.293 163.897 134.205 1.00 106.48 ? 84  THR S O    1 
ATOM   3619 C  CB   . THR C 3 84  ? 130.562 161.419 133.011 1.00 106.48 ? 84  THR S CB   1 
ATOM   3620 O  OG1  . THR C 3 84  ? 129.200 161.786 133.242 1.00 106.48 ? 84  THR S OG1  1 
ATOM   3621 C  CG2  . THR C 3 84  ? 130.632 159.960 132.617 1.00 106.48 ? 84  THR S CG2  1 
ATOM   3622 N  N    . SER C 3 85  ? 130.327 163.685 135.261 1.00 106.27 ? 85  SER S N    1 
ATOM   3623 C  CA   . SER C 3 85  ? 130.238 165.115 135.643 1.00 106.27 ? 85  SER S CA   1 
ATOM   3624 C  C    . SER C 3 85  ? 129.641 165.200 137.039 1.00 106.27 ? 85  SER S C    1 
ATOM   3625 O  O    . SER C 3 85  ? 128.593 164.566 137.278 1.00 106.27 ? 85  SER S O    1 
ATOM   3626 C  CB   . SER C 3 85  ? 129.465 165.909 134.640 1.00 106.27 ? 85  SER S CB   1 
ATOM   3627 O  OG   . SER C 3 85  ? 128.109 165.512 134.626 1.00 106.27 ? 85  SER S OG   1 
ATOM   3628 N  N    . LEU C 3 86  ? 130.268 165.971 137.923 1.00 109.01 ? 86  LEU S N    1 
ATOM   3629 C  CA   . LEU C 3 86  ? 129.879 165.959 139.353 1.00 109.01 ? 86  LEU S CA   1 
ATOM   3630 C  C    . LEU C 3 86  ? 129.453 167.347 139.822 1.00 109.01 ? 86  LEU S C    1 
ATOM   3631 O  O    . LEU C 3 86  ? 130.287 168.253 139.849 1.00 109.01 ? 86  LEU S O    1 
ATOM   3632 C  CB   . LEU C 3 86  ? 131.077 165.443 140.162 1.00 109.01 ? 86  LEU S CB   1 
ATOM   3633 C  CG   . LEU C 3 86  ? 131.257 163.922 140.241 1.00 109.01 ? 86  LEU S CG   1 
ATOM   3634 C  CD1  . LEU C 3 86  ? 132.011 163.363 139.032 1.00 109.01 ? 86  LEU S CD1  1 
ATOM   3635 C  CD2  . LEU C 3 86  ? 131.965 163.540 141.526 1.00 109.01 ? 86  LEU S CD2  1 
ATOM   3636 N  N    . ARG C 3 87  ? 128.191 167.496 140.189 1.00 109.72 ? 87  ARG S N    1 
ATOM   3637 C  CA   . ARG C 3 87  ? 127.692 168.754 140.791 1.00 109.72 ? 87  ARG S CA   1 
ATOM   3638 C  C    . ARG C 3 87  ? 127.822 168.671 142.313 1.00 109.72 ? 87  ARG S C    1 
ATOM   3639 O  O    . ARG C 3 87  ? 128.389 167.693 142.836 1.00 109.72 ? 87  ARG S O    1 
ATOM   3640 C  CB   . ARG C 3 87  ? 126.233 168.985 140.398 1.00 109.72 ? 87  ARG S CB   1 
ATOM   3641 C  CG   . ARG C 3 87  ? 126.036 169.281 138.921 1.00 109.72 ? 87  ARG S CG   1 
ATOM   3642 C  CD   . ARG C 3 87  ? 125.544 168.059 138.174 1.00 109.72 ? 87  ARG S CD   1 
ATOM   3643 N  NE   . ARG C 3 87  ? 125.192 168.352 136.792 1.00 109.72 ? 87  ARG S NE   1 
ATOM   3644 C  CZ   . ARG C 3 87  ? 126.054 168.462 135.786 1.00 109.72 ? 87  ARG S CZ   1 
ATOM   3645 N  NH1  . ARG C 3 87  ? 127.345 168.257 135.978 1.00 109.72 ? 87  ARG S NH1  1 
ATOM   3646 N  NH2  . ARG C 3 87  ? 125.613 168.767 134.578 1.00 109.72 ? 87  ARG S NH2  1 
ATOM   3647 N  N    . SER C 3 88  ? 127.265 169.641 143.029 1.00 113.00 ? 88  SER S N    1 
ATOM   3648 C  CA   . SER C 3 88  ? 127.370 169.695 144.508 1.00 113.00 ? 88  SER S CA   1 
ATOM   3649 C  C    . SER C 3 88  ? 126.317 168.803 145.172 1.00 113.00 ? 88  SER S C    1 
ATOM   3650 O  O    . SER C 3 88  ? 126.106 168.946 146.388 1.00 113.00 ? 88  SER S O    1 
ATOM   3651 C  CB   . SER C 3 88  ? 127.269 171.120 144.996 1.00 113.00 ? 88  SER S CB   1 
ATOM   3652 O  OG   . SER C 3 88  ? 125.987 171.667 144.720 1.00 113.00 ? 88  SER S OG   1 
ATOM   3653 N  N    . GLU C 3 89  ? 125.659 167.930 144.416 1.00 109.84 ? 89  GLU S N    1 
ATOM   3654 C  CA   . GLU C 3 89  ? 124.701 166.953 144.989 1.00 109.84 ? 89  GLU S CA   1 
ATOM   3655 C  C    . GLU C 3 89  ? 125.291 165.542 144.911 1.00 109.84 ? 89  GLU S C    1 
ATOM   3656 O  O    . GLU C 3 89  ? 124.862 164.671 145.682 1.00 109.84 ? 89  GLU S O    1 
ATOM   3657 C  CB   . GLU C 3 89  ? 123.362 167.039 144.255 1.00 109.84 ? 89  GLU S CB   1 
ATOM   3658 C  CG   . GLU C 3 89  ? 122.236 166.235 144.895 1.00 109.84 ? 89  GLU S CG   1 
ATOM   3659 C  CD   . GLU C 3 89  ? 121.846 166.699 146.287 1.00 109.84 ? 89  GLU S CD   1 
ATOM   3660 O  OE1  . GLU C 3 89  ? 121.937 167.920 146.529 1.00 109.84 ? 89  GLU S OE1  1 
ATOM   3661 O  OE2  . GLU C 3 89  ? 121.433 165.854 147.119 1.00 109.84 ? 89  GLU S OE2  1 
ATOM   3662 N  N    . ASP C 3 90  ? 126.287 165.330 144.058 1.00 102.30 ? 90  ASP S N    1 
ATOM   3663 C  CA   . ASP C 3 90  ? 126.940 164.008 143.940 1.00 102.30 ? 90  ASP S CA   1 
ATOM   3664 C  C    . ASP C 3 90  ? 127.810 163.718 145.162 1.00 102.30 ? 90  ASP S C    1 
ATOM   3665 O  O    . ASP C 3 90  ? 128.211 162.554 145.329 1.00 102.30 ? 90  ASP S O    1 
ATOM   3666 C  CB   . ASP C 3 90  ? 127.775 163.943 142.668 1.00 102.30 ? 90  ASP S CB   1 
ATOM   3667 C  CG   . ASP C 3 90  ? 126.965 164.288 141.437 1.00 102.30 ? 90  ASP S CG   1 
ATOM   3668 O  OD1  . ASP C 3 90  ? 126.824 165.494 141.150 1.00 102.30 ? 90  ASP S OD1  1 
ATOM   3669 O  OD2  . ASP C 3 90  ? 126.511 163.357 140.758 1.00 102.30 ? 90  ASP S OD2  1 
ATOM   3670 N  N    . THR C 3 91  ? 128.114 164.723 145.975 1.00 99.77  ? 91  THR S N    1 
ATOM   3671 C  CA   . THR C 3 91  ? 128.893 164.503 147.216 1.00 99.77  ? 91  THR S CA   1 
ATOM   3672 C  C    . THR C 3 91  ? 128.097 163.625 148.177 1.00 99.77  ? 91  THR S C    1 
ATOM   3673 O  O    . THR C 3 91  ? 126.983 164.013 148.582 1.00 99.77  ? 91  THR S O    1 
ATOM   3674 C  CB   . THR C 3 91  ? 129.317 165.823 147.851 1.00 99.77  ? 91  THR S CB   1 
ATOM   3675 O  OG1  . THR C 3 91  ? 129.795 165.553 149.170 1.00 99.77  ? 91  THR S OG1  1 
ATOM   3676 C  CG2  . THR C 3 91  ? 128.218 166.860 147.878 1.00 99.77  ? 91  THR S CG2  1 
ATOM   3677 N  N    . ALA C 3 92  ? 128.659 162.478 148.534 1.00 88.48  ? 92  ALA S N    1 
ATOM   3678 C  CA   . ALA C 3 92  ? 127.960 161.502 149.383 1.00 88.48  ? 92  ALA S CA   1 
ATOM   3679 C  C    . ALA C 3 92  ? 128.931 160.453 149.884 1.00 88.48  ? 92  ALA S C    1 
ATOM   3680 O  O    . ALA C 3 92  ? 130.103 160.431 149.448 1.00 88.48  ? 92  ALA S O    1 
ATOM   3681 C  CB   . ALA C 3 92  ? 126.879 160.796 148.581 1.00 88.48  ? 92  ALA S CB   1 
ATOM   3682 N  N    . MET C 3 93  ? 128.462 159.626 150.803 1.00 83.96  ? 93  MET S N    1 
ATOM   3683 C  CA   . MET C 3 93  ? 129.198 158.411 151.188 1.00 83.96  ? 93  MET S CA   1 
ATOM   3684 C  C    . MET C 3 93  ? 128.603 157.319 150.295 1.00 83.96  ? 93  MET S C    1 
ATOM   3685 O  O    . MET C 3 93  ? 127.377 157.082 150.355 1.00 83.96  ? 93  MET S O    1 
ATOM   3686 C  CB   . MET C 3 93  ? 129.000 158.069 152.661 1.00 83.96  ? 93  MET S CB   1 
ATOM   3687 C  CG   . MET C 3 93  ? 129.823 156.890 153.124 1.00 83.96  ? 93  MET S CG   1 
ATOM   3688 S  SD   . MET C 3 93  ? 131.441 157.375 153.746 1.00 83.96  ? 93  MET S SD   1 
ATOM   3689 C  CE   . MET C 3 93  ? 130.949 158.433 155.104 1.00 83.96  ? 93  MET S CE   1 
ATOM   3690 N  N    . TYR C 3 94  ? 129.424 156.702 149.455 1.00 77.65  ? 94  TYR S N    1 
ATOM   3691 C  CA   . TYR C 3 94  ? 128.938 155.688 148.493 1.00 77.65  ? 94  TYR S CA   1 
ATOM   3692 C  C    . TYR C 3 94  ? 129.180 154.288 149.039 1.00 77.65  ? 94  TYR S C    1 
ATOM   3693 O  O    . TYR C 3 94  ? 130.290 153.998 149.493 1.00 77.65  ? 94  TYR S O    1 
ATOM   3694 C  CB   . TYR C 3 94  ? 129.602 155.862 147.130 1.00 77.65  ? 94  TYR S CB   1 
ATOM   3695 C  CG   . TYR C 3 94  ? 129.097 157.043 146.344 1.00 77.65  ? 94  TYR S CG   1 
ATOM   3696 C  CD1  . TYR C 3 94  ? 129.487 158.334 146.649 1.00 77.65  ? 94  TYR S CD1  1 
ATOM   3697 C  CD2  . TYR C 3 94  ? 128.209 156.864 145.298 1.00 77.65  ? 94  TYR S CD2  1 
ATOM   3698 C  CE1  . TYR C 3 94  ? 129.024 159.418 145.928 1.00 77.65  ? 94  TYR S CE1  1 
ATOM   3699 C  CE2  . TYR C 3 94  ? 127.736 157.940 144.566 1.00 77.65  ? 94  TYR S CE2  1 
ATOM   3700 C  CZ   . TYR C 3 94  ? 128.145 159.220 144.886 1.00 77.65  ? 94  TYR S CZ   1 
ATOM   3701 O  OH   . TYR C 3 94  ? 127.685 160.290 144.172 1.00 77.65  ? 94  TYR S OH   1 
ATOM   3702 N  N    . TYR C 3 95  ? 128.156 153.448 148.962 1.00 68.96  ? 95  TYR S N    1 
ATOM   3703 C  CA   . TYR C 3 95  ? 128.227 152.061 149.460 1.00 68.96  ? 95  TYR S CA   1 
ATOM   3704 C  C    . TYR C 3 95  ? 128.078 151.098 148.291 1.00 68.96  ? 95  TYR S C    1 
ATOM   3705 O  O    . TYR C 3 95  ? 127.419 151.433 147.288 1.00 68.96  ? 95  TYR S O    1 
ATOM   3706 C  CB   . TYR C 3 95  ? 127.149 151.823 150.514 1.00 68.96  ? 95  TYR S CB   1 
ATOM   3707 C  CG   . TYR C 3 95  ? 127.275 152.695 151.737 1.00 68.96  ? 95  TYR S CG   1 
ATOM   3708 C  CD1  . TYR C 3 95  ? 126.712 153.958 151.779 1.00 68.96  ? 95  TYR S CD1  1 
ATOM   3709 C  CD2  . TYR C 3 95  ? 127.958 152.252 152.855 1.00 68.96  ? 95  TYR S CD2  1 
ATOM   3710 C  CE1  . TYR C 3 95  ? 126.830 154.760 152.897 1.00 68.96  ? 95  TYR S CE1  1 
ATOM   3711 C  CE2  . TYR C 3 95  ? 128.079 153.042 153.984 1.00 68.96  ? 95  TYR S CE2  1 
ATOM   3712 C  CZ   . TYR C 3 95  ? 127.518 154.300 154.001 1.00 68.96  ? 95  TYR S CZ   1 
ATOM   3713 O  OH   . TYR C 3 95  ? 127.658 155.064 155.129 1.00 68.96  ? 95  TYR S OH   1 
ATOM   3714 N  N    . CYS C 3 96  ? 128.663 149.918 148.430 1.00 63.54  ? 96  CYS S N    1 
ATOM   3715 C  CA   . CYS C 3 96  ? 128.669 148.879 147.373 1.00 63.54  ? 96  CYS S CA   1 
ATOM   3716 C  C    . CYS C 3 96  ? 128.007 147.650 147.971 1.00 63.54  ? 96  CYS S C    1 
ATOM   3717 O  O    . CYS C 3 96  ? 128.649 146.972 148.793 1.00 63.54  ? 96  CYS S O    1 
ATOM   3718 C  CB   . CYS C 3 96  ? 130.099 148.630 146.933 1.00 63.54  ? 96  CYS S CB   1 
ATOM   3719 S  SG   . CYS C 3 96  ? 130.338 147.155 145.917 1.00 63.54  ? 96  CYS S SG   1 
ATOM   3720 N  N    . VAL C 3 97  ? 126.783 147.362 147.556 1.00 52.04  ? 97  VAL S N    1 
ATOM   3721 C  CA   . VAL C 3 97  ? 125.973 146.307 148.206 1.00 52.04  ? 97  VAL S CA   1 
ATOM   3722 C  C    . VAL C 3 97  ? 125.852 145.097 147.296 1.00 52.04  ? 97  VAL S C    1 
ATOM   3723 O  O    . VAL C 3 97  ? 125.639 145.261 146.084 1.00 52.04  ? 97  VAL S O    1 
ATOM   3724 C  CB   . VAL C 3 97  ? 124.595 146.878 148.556 1.00 52.04  ? 97  VAL S CB   1 
ATOM   3725 C  CG1  . VAL C 3 97  ? 123.853 145.957 149.500 1.00 52.04  ? 97  VAL S CG1  1 
ATOM   3726 C  CG2  . VAL C 3 97  ? 124.737 148.265 149.153 1.00 52.04  ? 97  VAL S CG2  1 
ATOM   3727 N  N    . ARG C 3 98  ? 125.983 143.914 147.869 1.00 52.54  ? 98  ARG S N    1 
ATOM   3728 C  CA   . ARG C 3 98  ? 125.798 142.683 147.076 1.00 52.54  ? 98  ARG S CA   1 
ATOM   3729 C  C    . ARG C 3 98  ? 124.333 142.273 147.120 1.00 52.54  ? 98  ARG S C    1 
ATOM   3730 O  O    . ARG C 3 98  ? 123.597 142.667 148.057 1.00 52.54  ? 98  ARG S O    1 
ATOM   3731 C  CB   . ARG C 3 98  ? 126.704 141.554 147.560 1.00 52.54  ? 98  ARG S CB   1 
ATOM   3732 C  CG   . ARG C 3 98  ? 126.345 140.965 148.916 1.00 52.54  ? 98  ARG S CG   1 
ATOM   3733 C  CD   . ARG C 3 98  ? 126.999 139.604 149.067 1.00 52.54  ? 98  ARG S CD   1 
ATOM   3734 N  NE   . ARG C 3 98  ? 127.279 139.234 150.446 1.00 52.54  ? 98  ARG S NE   1 
ATOM   3735 C  CZ   . ARG C 3 98  ? 126.788 138.165 151.061 1.00 52.54  ? 98  ARG S CZ   1 
ATOM   3736 N  NH1  . ARG C 3 98  ? 125.943 137.365 150.439 1.00 52.54  ? 98  ARG S NH1  1 
ATOM   3737 N  NH2  . ARG C 3 98  ? 127.140 137.898 152.304 1.00 52.54  ? 98  ARG S NH2  1 
ATOM   3738 N  N    . SER C 3 99  ? 123.922 141.496 146.134 1.00 49.11  ? 99  SER S N    1 
ATOM   3739 C  CA   . SER C 3 99  ? 122.503 141.123 145.987 1.00 49.11  ? 99  SER S CA   1 
ATOM   3740 C  C    . SER C 3 99  ? 122.401 139.860 145.147 1.00 49.11  ? 99  SER S C    1 
ATOM   3741 O  O    . SER C 3 99  ? 122.772 139.914 143.986 1.00 49.11  ? 99  SER S O    1 
ATOM   3742 C  CB   . SER C 3 99  ? 121.752 142.243 145.334 1.00 49.11  ? 99  SER S CB   1 
ATOM   3743 O  OG   . SER C 3 99  ? 122.449 142.699 144.192 1.00 49.11  ? 99  SER S OG   1 
ATOM   3744 N  N    . ILE C 3 100 ? 121.884 138.780 145.707 1.00 49.03  ? 100 ILE S N    1 
ATOM   3745 C  CA   . ILE C 3 100 ? 121.687 137.528 144.929 1.00 49.03  ? 100 ILE S CA   1 
ATOM   3746 C  C    . ILE C 3 100 ? 120.188 137.302 144.795 1.00 49.03  ? 100 ILE S C    1 
ATOM   3747 O  O    . ILE C 3 100 ? 119.450 137.529 145.778 1.00 49.03  ? 100 ILE S O    1 
ATOM   3748 C  CB   . ILE C 3 100 ? 122.428 136.333 145.551 1.00 49.03  ? 100 ILE S CB   1 
ATOM   3749 C  CG1  . ILE C 3 100 ? 122.333 135.103 144.647 1.00 49.03  ? 100 ILE S CG1  1 
ATOM   3750 C  CG2  . ILE C 3 100 ? 121.959 136.038 146.972 1.00 49.03  ? 100 ILE S CG2  1 
ATOM   3751 C  CD1  . ILE C 3 100 ? 123.417 134.089 144.866 1.00 49.03  ? 100 ILE S CD1  1 
ATOM   3752 N  N    . TYR C 3 101 ? 119.750 136.948 143.599 1.00 47.50  ? 101 TYR S N    1 
ATOM   3753 C  CA   . TYR C 3 101 ? 118.311 136.827 143.321 1.00 47.50  ? 101 TYR S CA   1 
ATOM   3754 C  C    . TYR C 3 101 ? 117.942 135.407 142.932 1.00 47.50  ? 101 TYR S C    1 
ATOM   3755 O  O    . TYR C 3 101 ? 118.327 134.978 141.831 1.00 47.50  ? 101 TYR S O    1 
ATOM   3756 C  CB   . TYR C 3 101 ? 117.968 137.819 142.214 1.00 47.50  ? 101 TYR S CB   1 
ATOM   3757 C  CG   . TYR C 3 101 ? 118.239 139.259 142.556 1.00 47.50  ? 101 TYR S CG   1 
ATOM   3758 C  CD1  . TYR C 3 101 ? 117.433 139.917 143.437 1.00 47.50  ? 101 TYR S CD1  1 
ATOM   3759 C  CD2  . TYR C 3 101 ? 119.252 139.963 141.983 1.00 47.50  ? 101 TYR S CD2  1 
ATOM   3760 C  CE1  . TYR C 3 101 ? 117.611 141.234 143.809 1.00 47.50  ? 101 TYR S CE1  1 
ATOM   3761 C  CE2  . TYR C 3 101 ? 119.447 141.297 142.299 1.00 47.50  ? 101 TYR S CE2  1 
ATOM   3762 C  CZ   . TYR C 3 101 ? 118.621 141.939 143.204 1.00 47.50  ? 101 TYR S CZ   1 
ATOM   3763 O  OH   . TYR C 3 101 ? 118.816 143.240 143.553 1.00 47.50  ? 101 TYR S OH   1 
ATOM   3764 N  N    . TYR C 3 102 ? 117.313 134.672 143.833 1.00 44.10  ? 102 TYR S N    1 
ATOM   3765 C  CA   . TYR C 3 102 ? 116.716 133.358 143.511 1.00 44.10  ? 102 TYR S CA   1 
ATOM   3766 C  C    . TYR C 3 102 ? 115.491 133.260 144.415 1.00 44.10  ? 102 TYR S C    1 
ATOM   3767 O  O    . TYR C 3 102 ? 115.158 134.228 145.121 1.00 44.10  ? 102 TYR S O    1 
ATOM   3768 C  CB   . TYR C 3 102 ? 117.693 132.191 143.670 1.00 44.10  ? 102 TYR S CB   1 
ATOM   3769 C  CG   . TYR C 3 102 ? 118.442 132.117 144.972 1.00 44.10  ? 102 TYR S CG   1 
ATOM   3770 C  CD1  . TYR C 3 102 ? 117.914 131.454 146.067 1.00 44.10  ? 102 TYR S CD1  1 
ATOM   3771 C  CD2  . TYR C 3 102 ? 119.701 132.674 145.089 1.00 44.10  ? 102 TYR S CD2  1 
ATOM   3772 C  CE1  . TYR C 3 102 ? 118.611 131.361 147.255 1.00 44.10  ? 102 TYR S CE1  1 
ATOM   3773 C  CE2  . TYR C 3 102 ? 120.415 132.581 146.268 1.00 44.10  ? 102 TYR S CE2  1 
ATOM   3774 C  CZ   . TYR C 3 102 ? 119.865 131.928 147.351 1.00 44.10  ? 102 TYR S CZ   1 
ATOM   3775 O  OH   . TYR C 3 102 ? 120.568 131.852 148.520 1.00 44.10  ? 102 TYR S OH   1 
ATOM   3776 N  N    . TYR C 3 103 ? 114.819 132.125 144.404 1.00 44.63  ? 103 TYR S N    1 
ATOM   3777 C  CA   . TYR C 3 103 ? 113.608 131.979 145.226 1.00 44.63  ? 103 TYR S CA   1 
ATOM   3778 C  C    . TYR C 3 103 ? 114.007 131.849 146.693 1.00 44.63  ? 103 TYR S C    1 
ATOM   3779 O  O    . TYR C 3 103 ? 114.536 130.791 147.092 1.00 44.63  ? 103 TYR S O    1 
ATOM   3780 C  CB   . TYR C 3 103 ? 112.789 130.770 144.802 1.00 44.63  ? 103 TYR S CB   1 
ATOM   3781 C  CG   . TYR C 3 103 ? 111.705 130.453 145.792 1.00 44.63  ? 103 TYR S CG   1 
ATOM   3782 C  CD1  . TYR C 3 103 ? 110.697 131.361 146.051 1.00 44.63  ? 103 TYR S CD1  1 
ATOM   3783 C  CD2  . TYR C 3 103 ? 111.716 129.267 146.499 1.00 44.63  ? 103 TYR S CD2  1 
ATOM   3784 C  CE1  . TYR C 3 103 ? 109.699 131.083 146.966 1.00 44.63  ? 103 TYR S CE1  1 
ATOM   3785 C  CE2  . TYR C 3 103 ? 110.729 128.973 147.421 1.00 44.63  ? 103 TYR S CE2  1 
ATOM   3786 C  CZ   . TYR C 3 103 ? 109.718 129.885 147.652 1.00 44.63  ? 103 TYR S CZ   1 
ATOM   3787 O  OH   . TYR C 3 103 ? 108.740 129.598 148.565 1.00 44.63  ? 103 TYR S OH   1 
ATOM   3788 N  N    . GLY C 3 104 ? 113.772 132.898 147.476 1.00 48.38  ? 104 GLY S N    1 
ATOM   3789 C  CA   . GLY C 3 104 ? 114.023 132.854 148.926 1.00 48.38  ? 104 GLY S CA   1 
ATOM   3790 C  C    . GLY C 3 104 ? 115.305 133.529 149.376 1.00 48.38  ? 104 GLY S C    1 
ATOM   3791 O  O    . GLY C 3 104 ? 115.689 133.310 150.530 1.00 48.38  ? 104 GLY S O    1 
ATOM   3792 N  N    . SER C 3 105 ? 115.965 134.309 148.534 1.00 50.21  ? 105 SER S N    1 
ATOM   3793 C  CA   . SER C 3 105 ? 117.265 134.900 148.919 1.00 50.21  ? 105 SER S CA   1 
ATOM   3794 C  C    . SER C 3 105 ? 117.080 136.113 149.832 1.00 50.21  ? 105 SER S C    1 
ATOM   3795 O  O    . SER C 3 105 ? 115.934 136.531 150.081 1.00 50.21  ? 105 SER S O    1 
ATOM   3796 C  CB   . SER C 3 105 ? 118.075 135.268 147.702 1.00 50.21  ? 105 SER S CB   1 
ATOM   3797 O  OG   . SER C 3 105 ? 117.372 136.181 146.877 1.00 50.21  ? 105 SER S OG   1 
ATOM   3798 N  N    . SER C 3 106 ? 118.172 136.646 150.373 1.00 52.43  ? 106 SER S N    1 
ATOM   3799 C  CA   . SER C 3 106 ? 118.159 137.902 151.173 1.00 52.43  ? 106 SER S CA   1 
ATOM   3800 C  C    . SER C 3 106 ? 118.968 138.878 150.328 1.00 52.43  ? 106 SER S C    1 
ATOM   3801 O  O    . SER C 3 106 ? 120.179 139.056 150.572 1.00 52.43  ? 106 SER S O    1 
ATOM   3802 C  CB   . SER C 3 106 ? 118.716 137.719 152.550 1.00 52.43  ? 106 SER S CB   1 
ATOM   3803 O  OG   . SER C 3 106 ? 120.132 137.733 152.545 1.00 52.43  ? 106 SER S OG   1 
ATOM   3804 N  N    . PRO C 3 107 ? 118.345 139.541 149.343 1.00 51.04  ? 107 PRO S N    1 
ATOM   3805 C  CA   . PRO C 3 107 ? 119.108 140.294 148.351 1.00 51.04  ? 107 PRO S CA   1 
ATOM   3806 C  C    . PRO C 3 107 ? 119.595 141.707 148.676 1.00 51.04  ? 107 PRO S C    1 
ATOM   3807 O  O    . PRO C 3 107 ? 119.783 142.458 147.764 1.00 51.04  ? 107 PRO S O    1 
ATOM   3808 C  CB   . PRO C 3 107 ? 118.108 140.310 147.185 1.00 51.04  ? 107 PRO S CB   1 
ATOM   3809 C  CG   . PRO C 3 107 ? 116.777 140.409 147.864 1.00 51.04  ? 107 PRO S CG   1 
ATOM   3810 C  CD   . PRO C 3 107 ? 116.905 139.581 149.122 1.00 51.04  ? 107 PRO S CD   1 
ATOM   3811 N  N    . PHE C 3 108 ? 119.785 142.070 149.925 1.00 53.98  ? 108 PHE S N    1 
ATOM   3812 C  CA   . PHE C 3 108 ? 120.479 143.339 150.289 1.00 53.98  ? 108 PHE S CA   1 
ATOM   3813 C  C    . PHE C 3 108 ? 121.252 143.040 151.562 1.00 53.98  ? 108 PHE S C    1 
ATOM   3814 O  O    . PHE C 3 108 ? 121.354 143.895 152.451 1.00 53.98  ? 108 PHE S O    1 
ATOM   3815 C  CB   . PHE C 3 108 ? 119.506 144.500 150.474 1.00 53.98  ? 108 PHE S CB   1 
ATOM   3816 C  CG   . PHE C 3 108 ? 119.372 145.356 149.251 1.00 53.98  ? 108 PHE S CG   1 
ATOM   3817 C  CD1  . PHE C 3 108 ? 120.321 146.318 148.945 1.00 53.98  ? 108 PHE S CD1  1 
ATOM   3818 C  CD2  . PHE C 3 108 ? 118.318 145.164 148.381 1.00 53.98  ? 108 PHE S CD2  1 
ATOM   3819 C  CE1  . PHE C 3 108 ? 120.204 147.086 147.800 1.00 53.98  ? 108 PHE S CE1  1 
ATOM   3820 C  CE2  . PHE C 3 108 ? 118.203 145.937 147.241 1.00 53.98  ? 108 PHE S CE2  1 
ATOM   3821 C  CZ   . PHE C 3 108 ? 119.143 146.895 146.954 1.00 53.98  ? 108 PHE S CZ   1 
ATOM   3822 N  N    . ASP C 3 109 ? 121.844 141.859 151.630 1.00 57.42  ? 109 ASP S N    1 
ATOM   3823 C  CA   . ASP C 3 109 ? 122.395 141.335 152.890 1.00 57.42  ? 109 ASP S CA   1 
ATOM   3824 C  C    . ASP C 3 109 ? 123.647 142.051 153.372 1.00 57.42  ? 109 ASP S C    1 
ATOM   3825 O  O    . ASP C 3 109 ? 123.608 142.620 154.464 1.00 57.42  ? 109 ASP S O    1 
ATOM   3826 C  CB   . ASP C 3 109 ? 122.677 139.851 152.680 1.00 57.42  ? 109 ASP S CB   1 
ATOM   3827 C  CG   . ASP C 3 109 ? 122.756 139.086 153.977 1.00 57.42  ? 109 ASP S CG   1 
ATOM   3828 O  OD1  . ASP C 3 109 ? 121.698 138.834 154.581 1.00 57.42  ? 109 ASP S OD1  1 
ATOM   3829 O  OD2  . ASP C 3 109 ? 123.873 138.777 154.374 1.00 57.42  ? 109 ASP S OD2  1 
ATOM   3830 N  N    . PHE C 3 110 ? 124.725 142.033 152.606 1.00 57.31  ? 110 PHE S N    1 
ATOM   3831 C  CA   . PHE C 3 110 ? 126.000 142.589 153.108 1.00 57.31  ? 110 PHE S CA   1 
ATOM   3832 C  C    . PHE C 3 110 ? 126.308 143.916 152.433 1.00 57.31  ? 110 PHE S C    1 
ATOM   3833 O  O    . PHE C 3 110 ? 126.415 143.954 151.203 1.00 57.31  ? 110 PHE S O    1 
ATOM   3834 C  CB   . PHE C 3 110 ? 127.150 141.607 152.910 1.00 57.31  ? 110 PHE S CB   1 
ATOM   3835 C  CG   . PHE C 3 110 ? 128.353 141.951 153.735 1.00 57.31  ? 110 PHE S CG   1 
ATOM   3836 C  CD1  . PHE C 3 110 ? 128.331 141.810 155.111 1.00 57.31  ? 110 PHE S CD1  1 
ATOM   3837 C  CD2  . PHE C 3 110 ? 129.489 142.455 153.133 1.00 57.31  ? 110 PHE S CD2  1 
ATOM   3838 C  CE1  . PHE C 3 110 ? 129.438 142.148 155.869 1.00 57.31  ? 110 PHE S CE1  1 
ATOM   3839 C  CE2  . PHE C 3 110 ? 130.592 142.794 153.895 1.00 57.31  ? 110 PHE S CE2  1 
ATOM   3840 C  CZ   . PHE C 3 110 ? 130.564 142.643 155.258 1.00 57.31  ? 110 PHE S CZ   1 
ATOM   3841 N  N    . TRP C 3 111 ? 126.462 144.964 153.232 1.00 58.02  ? 111 TRP S N    1 
ATOM   3842 C  CA   . TRP C 3 111 ? 126.797 146.311 152.725 1.00 58.02  ? 111 TRP S CA   1 
ATOM   3843 C  C    . TRP C 3 111 ? 128.289 146.562 152.875 1.00 58.02  ? 111 TRP S C    1 
ATOM   3844 O  O    . TRP C 3 111 ? 128.873 146.175 153.900 1.00 58.02  ? 111 TRP S O    1 
ATOM   3845 C  CB   . TRP C 3 111 ? 126.023 147.368 153.500 1.00 58.02  ? 111 TRP S CB   1 
ATOM   3846 C  CG   . TRP C 3 111 ? 124.582 147.468 153.125 1.00 58.02  ? 111 TRP S CG   1 
ATOM   3847 C  CD1  . TRP C 3 111 ? 123.631 146.495 153.213 1.00 58.02  ? 111 TRP S CD1  1 
ATOM   3848 C  CD2  . TRP C 3 111 ? 123.930 148.631 152.602 1.00 58.02  ? 111 TRP S CD2  1 
ATOM   3849 N  NE1  . TRP C 3 111 ? 122.435 146.970 152.759 1.00 58.02  ? 111 TRP S NE1  1 
ATOM   3850 C  CE2  . TRP C 3 111 ? 122.584 148.282 152.394 1.00 58.02  ? 111 TRP S CE2  1 
ATOM   3851 C  CE3  . TRP C 3 111 ? 124.357 149.925 152.297 1.00 58.02  ? 111 TRP S CE3  1 
ATOM   3852 C  CZ2  . TRP C 3 111 ? 121.657 149.190 151.897 1.00 58.02  ? 111 TRP S CZ2  1 
ATOM   3853 C  CZ3  . TRP C 3 111 ? 123.441 150.817 151.800 1.00 58.02  ? 111 TRP S CZ3  1 
ATOM   3854 C  CH2  . TRP C 3 111 ? 122.114 150.453 151.606 1.00 58.02  ? 111 TRP S CH2  1 
ATOM   3855 N  N    . GLY C 3 112 ? 128.869 147.253 151.914 1.00 61.40  ? 112 GLY S N    1 
ATOM   3856 C  CA   . GLY C 3 112 ? 130.289 147.599 151.998 1.00 61.40  ? 112 GLY S CA   1 
ATOM   3857 C  C    . GLY C 3 112 ? 130.555 148.680 153.018 1.00 61.40  ? 112 GLY S C    1 
ATOM   3858 O  O    . GLY C 3 112 ? 129.606 149.287 153.527 1.00 61.40  ? 112 GLY S O    1 
ATOM   3859 N  N    . GLN C 3 113 ? 131.821 148.977 153.265 1.00 72.17  ? 113 GLN S N    1 
ATOM   3860 C  CA   . GLN C 3 113 ? 132.193 149.945 154.323 1.00 72.17  ? 113 GLN S CA   1 
ATOM   3861 C  C    . GLN C 3 113 ? 131.936 151.393 153.897 1.00 72.17  ? 113 GLN S C    1 
ATOM   3862 O  O    . GLN C 3 113 ? 131.993 152.269 154.760 1.00 72.17  ? 113 GLN S O    1 
ATOM   3863 C  CB   . GLN C 3 113 ? 133.667 149.777 154.682 1.00 72.17  ? 113 GLN S CB   1 
ATOM   3864 C  CG   . GLN C 3 113 ? 134.631 150.271 153.609 1.00 72.17  ? 113 GLN S CG   1 
ATOM   3865 C  CD   . GLN C 3 113 ? 136.026 150.485 154.140 1.00 72.17  ? 113 GLN S CD   1 
ATOM   3866 O  OE1  . GLN C 3 113 ? 136.339 150.150 155.281 1.00 72.17  ? 113 GLN S OE1  1 
ATOM   3867 N  NE2  . GLN C 3 113 ? 136.888 151.036 153.302 1.00 72.17  ? 113 GLN S NE2  1 
ATOM   3868 N  N    . GLY C 3 114 ? 131.701 151.654 152.621 1.00 74.49  ? 114 GLY S N    1 
ATOM   3869 C  CA   . GLY C 3 114 ? 131.404 153.016 152.162 1.00 74.49  ? 114 GLY S CA   1 
ATOM   3870 C  C    . GLY C 3 114 ? 132.652 153.840 151.920 1.00 74.49  ? 114 GLY S C    1 
ATOM   3871 O  O    . GLY C 3 114 ? 133.698 153.563 152.533 1.00 74.49  ? 114 GLY S O    1 
ATOM   3872 N  N    . THR C 3 115 ? 132.562 154.846 151.061 1.00 84.71  ? 115 THR S N    1 
ATOM   3873 C  CA   . THR C 3 115 ? 133.705 155.741 150.776 1.00 84.71  ? 115 THR S CA   1 
ATOM   3874 C  C    . THR C 3 115 ? 133.190 157.168 150.629 1.00 84.71  ? 115 THR S C    1 
ATOM   3875 O  O    . THR C 3 115 ? 132.114 157.369 150.043 1.00 84.71  ? 115 THR S O    1 
ATOM   3876 C  CB   . THR C 3 115 ? 134.481 155.275 149.544 1.00 84.71  ? 115 THR S CB   1 
ATOM   3877 O  OG1  . THR C 3 115 ? 135.427 156.288 149.195 1.00 84.71  ? 115 THR S OG1  1 
ATOM   3878 C  CG2  . THR C 3 115 ? 133.575 154.989 148.369 1.00 84.71  ? 115 THR S CG2  1 
ATOM   3879 N  N    . THR C 3 116 ? 133.940 158.132 151.132 1.00 93.69  ? 116 THR S N    1 
ATOM   3880 C  CA   . THR C 3 116 ? 133.488 159.539 151.129 1.00 93.69  ? 116 THR S CA   1 
ATOM   3881 C  C    . THR C 3 116 ? 133.902 160.226 149.835 1.00 93.69  ? 116 THR S C    1 
ATOM   3882 O  O    . THR C 3 116 ? 135.078 160.146 149.471 1.00 93.69  ? 116 THR S O    1 
ATOM   3883 C  CB   . THR C 3 116 ? 134.055 160.302 152.330 1.00 93.69  ? 116 THR S CB   1 
ATOM   3884 O  OG1  . THR C 3 116 ? 133.643 159.648 153.530 1.00 93.69  ? 116 THR S OG1  1 
ATOM   3885 C  CG2  . THR C 3 116 ? 133.601 161.743 152.352 1.00 93.69  ? 116 THR S CG2  1 
ATOM   3886 N  N    . LEU C 3 117 ? 132.959 160.885 149.172 1.00 97.23  ? 117 LEU S N    1 
ATOM   3887 C  CA   . LEU C 3 117 ? 133.278 161.697 147.974 1.00 97.23  ? 117 LEU S CA   1 
ATOM   3888 C  C    . LEU C 3 117 ? 132.676 163.079 148.194 1.00 97.23  ? 117 LEU S C    1 
ATOM   3889 O  O    . LEU C 3 117 ? 131.482 163.172 148.533 1.00 97.23  ? 117 LEU S O    1 
ATOM   3890 C  CB   . LEU C 3 117 ? 132.734 161.019 146.722 1.00 97.23  ? 117 LEU S CB   1 
ATOM   3891 C  CG   . LEU C 3 117 ? 132.877 161.796 145.417 1.00 97.23  ? 117 LEU S CG   1 
ATOM   3892 C  CD1  . LEU C 3 117 ? 134.336 161.980 145.029 1.00 97.23  ? 117 LEU S CD1  1 
ATOM   3893 C  CD2  . LEU C 3 117 ? 132.125 161.077 144.314 1.00 97.23  ? 117 LEU S CD2  1 
ATOM   3894 N  N    . THR C 3 118 ? 133.480 164.116 148.008 1.00 106.98 ? 118 THR S N    1 
ATOM   3895 C  CA   . THR C 3 118 ? 133.048 165.493 148.321 1.00 106.98 ? 118 THR S CA   1 
ATOM   3896 C  C    . THR C 3 118 ? 133.298 166.413 147.134 1.00 106.98 ? 118 THR S C    1 
ATOM   3897 O  O    . THR C 3 118 ? 134.439 166.502 146.671 1.00 106.98 ? 118 THR S O    1 
ATOM   3898 C  CB   . THR C 3 118 ? 133.771 166.006 149.568 1.00 106.98 ? 118 THR S CB   1 
ATOM   3899 O  OG1  . THR C 3 118 ? 133.677 165.027 150.606 1.00 106.98 ? 118 THR S OG1  1 
ATOM   3900 C  CG2  . THR C 3 118 ? 133.188 167.315 150.042 1.00 106.98 ? 118 THR S CG2  1 
ATOM   3901 N  N    . VAL C 3 119 ? 132.262 167.111 146.699 1.00 112.28 ? 119 VAL S N    1 
ATOM   3902 C  CA   . VAL C 3 119 ? 132.367 168.076 145.582 1.00 112.28 ? 119 VAL S CA   1 
ATOM   3903 C  C    . VAL C 3 119 ? 132.214 169.464 146.190 1.00 112.28 ? 119 VAL S C    1 
ATOM   3904 O  O    . VAL C 3 119 ? 131.235 169.698 146.930 1.00 112.28 ? 119 VAL S O    1 
ATOM   3905 C  CB   . VAL C 3 119 ? 131.312 167.815 144.500 1.00 112.28 ? 119 VAL S CB   1 
ATOM   3906 C  CG1  . VAL C 3 119 ? 131.412 168.857 143.401 1.00 112.28 ? 119 VAL S CG1  1 
ATOM   3907 C  CG2  . VAL C 3 119 ? 131.439 166.407 143.951 1.00 112.28 ? 119 VAL S CG2  1 
ATOM   3908 N  N    . SER C 3 120 ? 133.146 170.354 145.888 1.00 117.30 ? 120 SER S N    1 
ATOM   3909 C  CA   . SER C 3 120 ? 133.105 171.726 146.430 1.00 117.30 ? 120 SER S CA   1 
ATOM   3910 C  C    . SER C 3 120 ? 131.998 172.523 145.745 1.00 117.30 ? 120 SER S C    1 
ATOM   3911 O  O    . SER C 3 120 ? 131.579 172.172 144.619 1.00 117.30 ? 120 SER S O    1 
ATOM   3912 C  CB   . SER C 3 120 ? 134.434 172.411 146.280 1.00 117.30 ? 120 SER S CB   1 
ATOM   3913 O  OG   . SER C 3 120 ? 134.375 173.733 146.796 1.00 117.30 ? 120 SER S OG   1 
ATOM   3914 N  N    . SER C 3 121 ? 131.546 173.587 146.391 1.00 120.84 ? 121 SER S N    1 
ATOM   3915 C  CA   . SER C 3 121 ? 130.500 174.461 145.816 1.00 120.84 ? 121 SER S CA   1 
ATOM   3916 C  C    . SER C 3 121 ? 131.148 175.526 144.925 1.00 120.84 ? 121 SER S C    1 
ATOM   3917 O  O    . SER C 3 121 ? 131.945 175.164 144.037 1.00 120.84 ? 121 SER S O    1 
ATOM   3918 C  CB   . SER C 3 121 ? 129.681 175.103 146.905 1.00 120.84 ? 121 SER S CB   1 
ATOM   3919 O  OG   . SER C 3 121 ? 128.968 174.128 147.650 1.00 120.84 ? 121 SER S OG   1 
ATOM   3920 N  N    . SER C 3 136 ? 105.059 158.990 139.007 1.00 90.51  ? 124 SER S N    1 
ATOM   3921 C  CA   . SER C 3 136 ? 106.040 158.110 138.320 1.00 90.51  ? 124 SER S CA   1 
ATOM   3922 C  C    . SER C 3 136 ? 106.789 157.267 139.350 1.00 90.51  ? 124 SER S C    1 
ATOM   3923 O  O    . SER C 3 136 ? 106.384 156.121 139.611 1.00 90.51  ? 124 SER S O    1 
ATOM   3924 C  CB   . SER C 3 136 ? 107.002 158.923 137.490 1.00 90.51  ? 124 SER S CB   1 
ATOM   3925 O  OG   . SER C 3 136 ? 107.791 159.787 138.301 1.00 90.51  ? 124 SER S OG   1 
ATOM   3926 N  N    . ASP C 3 137 ? 107.845 157.822 139.930 1.00 88.50  ? 125 ASP S N    1 
ATOM   3927 C  CA   . ASP C 3 137 ? 108.671 157.086 140.907 1.00 88.50  ? 125 ASP S CA   1 
ATOM   3928 C  C    . ASP C 3 137 ? 107.900 156.935 142.214 1.00 88.50  ? 125 ASP S C    1 
ATOM   3929 O  O    . ASP C 3 137 ? 107.094 157.823 142.565 1.00 88.50  ? 125 ASP S O    1 
ATOM   3930 C  CB   . ASP C 3 137 ? 109.990 157.813 141.143 1.00 88.50  ? 125 ASP S CB   1 
ATOM   3931 C  CG   . ASP C 3 137 ? 110.763 158.052 139.862 1.00 88.50  ? 125 ASP S CG   1 
ATOM   3932 O  OD1  . ASP C 3 137 ? 110.307 157.576 138.811 1.00 88.50  ? 125 ASP S OD1  1 
ATOM   3933 O  OD2  . ASP C 3 137 ? 111.825 158.696 139.931 1.00 88.50  ? 125 ASP S OD2  1 
ATOM   3934 N  N    . ILE C 3 138 ? 108.164 155.858 142.936 1.00 81.37  ? 126 ILE S N    1 
ATOM   3935 C  CA   . ILE C 3 138 ? 107.449 155.608 144.210 1.00 81.37  ? 126 ILE S CA   1 
ATOM   3936 C  C    . ILE C 3 138 ? 108.061 156.490 145.292 1.00 81.37  ? 126 ILE S C    1 
ATOM   3937 O  O    . ILE C 3 138 ? 109.287 156.504 145.443 1.00 81.37  ? 126 ILE S O    1 
ATOM   3938 C  CB   . ILE C 3 138 ? 107.495 154.121 144.582 1.00 81.37  ? 126 ILE S CB   1 
ATOM   3939 C  CG1  . ILE C 3 138 ? 106.964 153.264 143.434 1.00 81.37  ? 126 ILE S CG1  1 
ATOM   3940 C  CG2  . ILE C 3 138 ? 106.762 153.873 145.891 1.00 81.37  ? 126 ILE S CG2  1 
ATOM   3941 C  CD1  . ILE C 3 138 ? 106.719 151.820 143.805 1.00 81.37  ? 126 ILE S CD1  1 
ATOM   3942 N  N    . VAL C 3 139 ? 107.222 157.205 146.024 1.00 86.33  ? 127 VAL S N    1 
ATOM   3943 C  CA   . VAL C 3 139 ? 107.688 158.045 147.152 1.00 86.33  ? 127 VAL S CA   1 
ATOM   3944 C  C    . VAL C 3 139 ? 107.419 157.274 148.436 1.00 86.33  ? 127 VAL S C    1 
ATOM   3945 O  O    . VAL C 3 139 ? 106.279 156.820 148.642 1.00 86.33  ? 127 VAL S O    1 
ATOM   3946 C  CB   . VAL C 3 139 ? 106.989 159.411 147.165 1.00 86.33  ? 127 VAL S CB   1 
ATOM   3947 C  CG1  . VAL C 3 139 ? 107.587 160.318 148.225 1.00 86.33  ? 127 VAL S CG1  1 
ATOM   3948 C  CG2  . VAL C 3 139 ? 107.039 160.059 145.794 1.00 86.33  ? 127 VAL S CG2  1 
ATOM   3949 N  N    . MET C 3 140 ? 108.442 157.130 149.268 1.00 84.74  ? 128 MET S N    1 
ATOM   3950 C  CA   . MET C 3 140 ? 108.281 156.476 150.586 1.00 84.74  ? 128 MET S CA   1 
ATOM   3951 C  C    . MET C 3 140 ? 108.519 157.529 151.665 1.00 84.74  ? 128 MET S C    1 
ATOM   3952 O  O    . MET C 3 140 ? 109.552 158.220 151.621 1.00 84.74  ? 128 MET S O    1 
ATOM   3953 C  CB   . MET C 3 140 ? 109.247 155.304 150.733 1.00 84.74  ? 128 MET S CB   1 
ATOM   3954 C  CG   . MET C 3 140 ? 108.910 154.166 149.793 1.00 84.74  ? 128 MET S CG   1 
ATOM   3955 S  SD   . MET C 3 140 ? 109.348 152.567 150.500 1.00 84.74  ? 128 MET S SD   1 
ATOM   3956 C  CE   . MET C 3 140 ? 108.040 152.409 151.709 1.00 84.74  ? 128 MET S CE   1 
ATOM   3957 N  N    . THR C 3 141 ? 107.583 157.660 152.594 1.00 90.25  ? 129 THR S N    1 
ATOM   3958 C  CA   . THR C 3 141 ? 107.639 158.721 153.622 1.00 90.25  ? 129 THR S CA   1 
ATOM   3959 C  C    . THR C 3 141 ? 107.842 158.114 155.000 1.00 90.25  ? 129 THR S C    1 
ATOM   3960 O  O    . THR C 3 141 ? 107.081 157.199 155.360 1.00 90.25  ? 129 THR S O    1 
ATOM   3961 C  CB   . THR C 3 141 ? 106.349 159.549 153.592 1.00 90.25  ? 129 THR S CB   1 
ATOM   3962 O  OG1  . THR C 3 141 ? 105.279 158.779 154.143 1.00 90.25  ? 129 THR S OG1  1 
ATOM   3963 C  CG2  . THR C 3 141 ? 105.981 159.979 152.189 1.00 90.25  ? 129 THR S CG2  1 
ATOM   3964 N  N    . GLN C 3 142 ? 108.824 158.612 155.748 1.00 91.54  ? 130 GLN S N    1 
ATOM   3965 C  CA   . GLN C 3 142 ? 109.014 158.186 157.160 1.00 91.54  ? 130 GLN S CA   1 
ATOM   3966 C  C    . GLN C 3 142 ? 108.417 159.261 158.065 1.00 91.54  ? 130 GLN S C    1 
ATOM   3967 O  O    . GLN C 3 142 ? 108.523 160.455 157.729 1.00 91.54  ? 130 GLN S O    1 
ATOM   3968 C  CB   . GLN C 3 142 ? 110.475 157.872 157.456 1.00 91.54  ? 130 GLN S CB   1 
ATOM   3969 C  CG   . GLN C 3 142 ? 110.912 156.552 156.831 1.00 91.54  ? 130 GLN S CG   1 
ATOM   3970 C  CD   . GLN C 3 142 ? 112.210 156.017 157.385 1.00 91.54  ? 130 GLN S CD   1 
ATOM   3971 O  OE1  . GLN C 3 142 ? 112.396 155.912 158.595 1.00 91.54  ? 130 GLN S OE1  1 
ATOM   3972 N  NE2  . GLN C 3 142 ? 113.129 155.682 156.498 1.00 91.54  ? 130 GLN S NE2  1 
ATOM   3973 N  N    . ALA C 3 143 ? 107.845 158.863 159.189 1.00 106.95 ? 131 ALA S N    1 
ATOM   3974 C  CA   . ALA C 3 143 ? 107.047 159.778 160.030 1.00 106.95 ? 131 ALA S CA   1 
ATOM   3975 C  C    . ALA C 3 143 ? 107.870 160.810 160.797 1.00 106.95 ? 131 ALA S C    1 
ATOM   3976 O  O    . ALA C 3 143 ? 107.330 161.904 161.031 1.00 106.95 ? 131 ALA S O    1 
ATOM   3977 C  CB   . ALA C 3 143 ? 106.236 158.942 160.992 1.00 106.95 ? 131 ALA S CB   1 
ATOM   3978 N  N    . THR C 3 144 ? 109.103 160.512 161.176 1.00 109.81 ? 132 THR S N    1 
ATOM   3979 C  CA   . THR C 3 144 ? 109.852 161.436 162.057 1.00 109.81 ? 132 THR S CA   1 
ATOM   3980 C  C    . THR C 3 144 ? 111.313 161.535 161.651 1.00 109.81 ? 132 THR S C    1 
ATOM   3981 O  O    . THR C 3 144 ? 111.668 161.107 160.538 1.00 109.81 ? 132 THR S O    1 
ATOM   3982 C  CB   . THR C 3 144 ? 109.735 160.950 163.505 1.00 109.81 ? 132 THR S CB   1 
ATOM   3983 O  OG1  . THR C 3 144 ? 110.501 161.778 164.380 1.00 109.81 ? 132 THR S OG1  1 
ATOM   3984 C  CG2  . THR C 3 144 ? 110.207 159.524 163.639 1.00 109.81 ? 132 THR S CG2  1 
ATOM   3985 N  N    . SER C 3 145 ? 112.117 162.168 162.495 1.00 111.76 ? 133 SER S N    1 
ATOM   3986 C  CA   . SER C 3 145 ? 113.577 162.262 162.281 1.00 111.76 ? 133 SER S CA   1 
ATOM   3987 C  C    . SER C 3 145 ? 114.343 161.987 163.581 1.00 111.76 ? 133 SER S C    1 
ATOM   3988 O  O    . SER C 3 145 ? 115.566 161.838 163.508 1.00 111.76 ? 133 SER S O    1 
ATOM   3989 C  CB   . SER C 3 145 ? 113.958 163.599 161.717 1.00 111.76 ? 133 SER S CB   1 
ATOM   3990 O  OG   . SER C 3 145 ? 115.365 163.691 161.557 1.00 111.76 ? 133 SER S OG   1 
ATOM   3991 N  N    . SER C 3 146 ? 113.674 161.951 164.730 1.00 113.94 ? 134 SER S N    1 
ATOM   3992 C  CA   . SER C 3 146 ? 114.333 161.697 166.029 1.00 113.94 ? 134 SER S CA   1 
ATOM   3993 C  C    . SER C 3 146 ? 113.303 161.160 167.015 1.00 113.94 ? 134 SER S C    1 
ATOM   3994 O  O    . SER C 3 146 ? 112.247 161.791 167.176 1.00 113.94 ? 134 SER S O    1 
ATOM   3995 C  CB   . SER C 3 146 ? 115.011 162.934 166.555 1.00 113.94 ? 134 SER S CB   1 
ATOM   3996 O  OG   . SER C 3 146 ? 115.179 162.858 167.962 1.00 113.94 ? 134 SER S OG   1 
ATOM   3997 N  N    . VAL C 3 147 ? 113.598 160.027 167.642 1.00 114.89 ? 135 VAL S N    1 
ATOM   3998 C  CA   . VAL C 3 147 ? 112.708 159.445 168.677 1.00 114.89 ? 135 VAL S CA   1 
ATOM   3999 C  C    . VAL C 3 147 ? 113.564 159.161 169.908 1.00 114.89 ? 135 VAL S C    1 
ATOM   4000 O  O    . VAL C 3 147 ? 114.460 158.315 169.833 1.00 114.89 ? 135 VAL S O    1 
ATOM   4001 C  CB   . VAL C 3 147 ? 112.009 158.170 168.193 1.00 114.89 ? 135 VAL S CB   1 
ATOM   4002 C  CG1  . VAL C 3 147 ? 111.309 157.472 169.345 1.00 114.89 ? 135 VAL S CG1  1 
ATOM   4003 C  CG2  . VAL C 3 147 ? 111.041 158.465 167.066 1.00 114.89 ? 135 VAL S CG2  1 
ATOM   4004 N  N    . PRO C 3 148 ? 113.341 159.834 171.046 1.00 118.46 ? 136 PRO S N    1 
ATOM   4005 C  CA   . PRO C 3 148 ? 114.106 159.537 172.250 1.00 118.46 ? 136 PRO S CA   1 
ATOM   4006 C  C    . PRO C 3 148 ? 113.531 158.349 173.027 1.00 118.46 ? 136 PRO S C    1 
ATOM   4007 O  O    . PRO C 3 148 ? 112.321 158.264 173.223 1.00 118.46 ? 136 PRO S O    1 
ATOM   4008 C  CB   . PRO C 3 148 ? 114.000 160.822 173.079 1.00 118.46 ? 136 PRO S CB   1 
ATOM   4009 C  CG   . PRO C 3 148 ? 113.262 161.811 172.194 1.00 118.46 ? 136 PRO S CG   1 
ATOM   4010 C  CD   . PRO C 3 148 ? 112.450 160.972 171.235 1.00 118.46 ? 136 PRO S CD   1 
ATOM   4011 N  N    . VAL C 3 149 ? 114.406 157.447 173.454 1.00 119.27 ? 137 VAL S N    1 
ATOM   4012 C  CA   . VAL C 3 149 ? 113.959 156.237 174.186 1.00 119.27 ? 137 VAL S CA   1 
ATOM   4013 C  C    . VAL C 3 149 ? 115.102 155.717 175.053 1.00 119.27 ? 137 VAL S C    1 
ATOM   4014 O  O    . VAL C 3 149 ? 116.283 156.026 174.753 1.00 119.27 ? 137 VAL S O    1 
ATOM   4015 C  CB   . VAL C 3 149 ? 113.434 155.164 173.208 1.00 119.27 ? 137 VAL S CB   1 
ATOM   4016 C  CG1  . VAL C 3 149 ? 114.561 154.390 172.541 1.00 119.27 ? 137 VAL S CG1  1 
ATOM   4017 C  CG2  . VAL C 3 149 ? 112.453 154.221 173.885 1.00 119.27 ? 137 VAL S CG2  1 
ATOM   4018 N  N    . THR C 3 150 ? 114.758 154.974 176.105 1.00 120.67 ? 138 THR S N    1 
ATOM   4019 C  CA   . THR C 3 150 ? 115.732 154.319 177.008 1.00 120.67 ? 138 THR S CA   1 
ATOM   4020 C  C    . THR C 3 150 ? 115.740 152.820 176.714 1.00 120.67 ? 138 THR S C    1 
ATOM   4021 O  O    . THR C 3 150 ? 114.800 152.332 176.053 1.00 120.67 ? 138 THR S O    1 
ATOM   4022 C  CB   . THR C 3 150 ? 115.354 154.584 178.467 1.00 120.67 ? 138 THR S CB   1 
ATOM   4023 O  OG1  . THR C 3 150 ? 113.979 154.250 178.660 1.00 120.67 ? 138 THR S OG1  1 
ATOM   4024 C  CG2  . THR C 3 150 ? 115.564 156.031 178.844 1.00 120.67 ? 138 THR S CG2  1 
ATOM   4025 N  N    . PRO C 3 151 ? 116.778 152.059 177.101 1.00 119.76 ? 139 PRO S N    1 
ATOM   4026 C  CA   . PRO C 3 151 ? 116.728 150.608 176.932 1.00 119.76 ? 139 PRO S CA   1 
ATOM   4027 C  C    . PRO C 3 151 ? 115.609 149.936 177.736 1.00 119.76 ? 139 PRO S C    1 
ATOM   4028 O  O    . PRO C 3 151 ? 115.184 150.450 178.771 1.00 119.76 ? 139 PRO S O    1 
ATOM   4029 C  CB   . PRO C 3 151 ? 118.098 150.131 177.423 1.00 119.76 ? 139 PRO S CB   1 
ATOM   4030 C  CG   . PRO C 3 151 ? 118.992 151.327 177.210 1.00 119.76 ? 139 PRO S CG   1 
ATOM   4031 C  CD   . PRO C 3 151 ? 118.112 152.524 177.498 1.00 119.76 ? 139 PRO S CD   1 
ATOM   4032 N  N    . GLY C 3 152 ? 115.134 148.802 177.233 1.00 119.22 ? 140 GLY S N    1 
ATOM   4033 C  CA   . GLY C 3 152 ? 114.050 148.053 177.894 1.00 119.22 ? 140 GLY S CA   1 
ATOM   4034 C  C    . GLY C 3 152 ? 112.673 148.474 177.411 1.00 119.22 ? 140 GLY S C    1 
ATOM   4035 O  O    . GLY C 3 152 ? 111.684 147.906 177.902 1.00 119.22 ? 140 GLY S O    1 
ATOM   4036 N  N    . GLU C 3 153 ? 112.588 149.427 176.485 1.00 118.91 ? 141 GLU S N    1 
ATOM   4037 C  CA   . GLU C 3 153 ? 111.289 149.953 176.005 1.00 118.91 ? 141 GLU S CA   1 
ATOM   4038 C  C    . GLU C 3 153 ? 111.073 149.504 174.562 1.00 118.91 ? 141 GLU S C    1 
ATOM   4039 O  O    . GLU C 3 153 ? 111.934 149.783 173.709 1.00 118.91 ? 141 GLU S O    1 
ATOM   4040 C  CB   . GLU C 3 153 ? 111.269 151.476 176.118 1.00 118.91 ? 141 GLU S CB   1 
ATOM   4041 C  CG   . GLU C 3 153 ? 111.743 152.005 177.461 1.00 118.91 ? 141 GLU S CG   1 
ATOM   4042 C  CD   . GLU C 3 153 ? 110.666 152.032 178.532 1.00 118.91 ? 141 GLU S CD   1 
ATOM   4043 O  OE1  . GLU C 3 153 ? 109.474 152.041 178.169 1.00 118.91 ? 141 GLU S OE1  1 
ATOM   4044 O  OE2  . GLU C 3 153 ? 111.017 152.014 179.726 1.00 118.91 ? 141 GLU S OE2  1 
ATOM   4045 N  N    . SER C 3 154 ? 109.954 148.842 174.292 1.00 112.39 ? 142 SER S N    1 
ATOM   4046 C  CA   . SER C 3 154 ? 109.639 148.355 172.928 1.00 112.39 ? 142 SER S CA   1 
ATOM   4047 C  C    . SER C 3 154 ? 109.232 149.540 172.052 1.00 112.39 ? 142 SER S C    1 
ATOM   4048 O  O    . SER C 3 154 ? 108.314 150.289 172.442 1.00 112.39 ? 142 SER S O    1 
ATOM   4049 C  CB   . SER C 3 154 ? 108.577 147.296 172.957 1.00 112.39 ? 142 SER S CB   1 
ATOM   4050 O  OG   . SER C 3 154 ? 108.914 146.276 173.882 1.00 112.39 ? 142 SER S OG   1 
ATOM   4051 N  N    . VAL C 3 155 ? 109.872 149.692 170.899 1.00 105.58 ? 143 VAL S N    1 
ATOM   4052 C  CA   . VAL C 3 155 ? 109.627 150.861 170.017 1.00 105.58 ? 143 VAL S CA   1 
ATOM   4053 C  C    . VAL C 3 155 ? 108.978 150.390 168.721 1.00 105.58 ? 143 VAL S C    1 
ATOM   4054 O  O    . VAL C 3 155 ? 109.282 149.281 168.244 1.00 105.58 ? 143 VAL S O    1 
ATOM   4055 C  CB   . VAL C 3 155 ? 110.948 151.613 169.765 1.00 105.58 ? 143 VAL S CB   1 
ATOM   4056 C  CG1  . VAL C 3 155 ? 110.771 152.856 168.900 1.00 105.58 ? 143 VAL S CG1  1 
ATOM   4057 C  CG2  . VAL C 3 155 ? 111.613 151.968 171.084 1.00 105.58 ? 143 VAL S CG2  1 
ATOM   4058 N  N    . SER C 3 156 ? 108.078 151.194 168.174 1.00 99.49  ? 144 SER S N    1 
ATOM   4059 C  CA   . SER C 3 156 ? 107.474 150.899 166.857 1.00 99.49  ? 144 SER S CA   1 
ATOM   4060 C  C    . SER C 3 156 ? 107.835 152.026 165.895 1.00 99.49  ? 144 SER S C    1 
ATOM   4061 O  O    . SER C 3 156 ? 107.613 153.208 166.233 1.00 99.49  ? 144 SER S O    1 
ATOM   4062 C  CB   . SER C 3 156 ? 105.985 150.708 166.935 1.00 99.49  ? 144 SER S CB   1 
ATOM   4063 O  OG   . SER C 3 156 ? 105.440 150.494 165.638 1.00 99.49  ? 144 SER S OG   1 
ATOM   4064 N  N    . ILE C 3 157 ? 108.396 151.676 164.744 1.00 92.05  ? 145 ILE S N    1 
ATOM   4065 C  CA   . ILE C 3 157 ? 108.682 152.662 163.673 1.00 92.05  ? 145 ILE S CA   1 
ATOM   4066 C  C    . ILE C 3 157 ? 107.706 152.348 162.540 1.00 92.05  ? 145 ILE S C    1 
ATOM   4067 O  O    . ILE C 3 157 ? 107.273 151.191 162.397 1.00 92.05  ? 145 ILE S O    1 
ATOM   4068 C  CB   . ILE C 3 157 ? 110.156 152.581 163.240 1.00 92.05  ? 145 ILE S CB   1 
ATOM   4069 C  CG1  . ILE C 3 157 ? 111.063 152.437 164.463 1.00 92.05  ? 145 ILE S CG1  1 
ATOM   4070 C  CG2  . ILE C 3 157 ? 110.557 153.763 162.377 1.00 92.05  ? 145 ILE S CG2  1 
ATOM   4071 C  CD1  . ILE C 3 157 ? 112.534 152.444 164.150 1.00 92.05  ? 145 ILE S CD1  1 
ATOM   4072 N  N    . SER C 3 158 ? 107.331 153.356 161.768 1.00 90.86  ? 146 SER S N    1 
ATOM   4073 C  CA   . SER C 3 158 ? 106.382 153.151 160.654 1.00 90.86  ? 146 SER S CA   1 
ATOM   4074 C  C    . SER C 3 158 ? 106.776 154.000 159.455 1.00 90.86  ? 146 SER S C    1 
ATOM   4075 O  O    . SER C 3 158 ? 107.360 155.085 159.642 1.00 90.86  ? 146 SER S O    1 
ATOM   4076 C  CB   . SER C 3 158 ? 104.959 153.446 161.063 1.00 90.86  ? 146 SER S CB   1 
ATOM   4077 O  OG   . SER C 3 158 ? 104.788 154.830 161.320 1.00 90.86  ? 146 SER S OG   1 
ATOM   4078 N  N    . CYS C 3 159 ? 106.496 153.505 158.259 1.00 88.36  ? 147 CYS S N    1 
ATOM   4079 C  CA   . CYS C 3 159 ? 106.707 154.306 157.033 1.00 88.36  ? 147 CYS S CA   1 
ATOM   4080 C  C    . CYS C 3 159 ? 105.603 153.969 156.034 1.00 88.36  ? 147 CYS S C    1 
ATOM   4081 O  O    . CYS C 3 159 ? 105.019 152.852 156.092 1.00 88.36  ? 147 CYS S O    1 
ATOM   4082 C  CB   . CYS C 3 159 ? 108.109 154.156 156.452 1.00 88.36  ? 147 CYS S CB   1 
ATOM   4083 S  SG   . CYS C 3 159 ? 108.430 152.712 155.405 1.00 88.36  ? 147 CYS S SG   1 
ATOM   4084 N  N    . ARG C 3 160 ? 105.323 154.918 155.148 1.00 89.93  ? 148 ARG S N    1 
ATOM   4085 C  CA   . ARG C 3 160 ? 104.210 154.775 154.182 1.00 89.93  ? 148 ARG S CA   1 
ATOM   4086 C  C    . ARG C 3 160 ? 104.751 154.807 152.758 1.00 89.93  ? 148 ARG S C    1 
ATOM   4087 O  O    . ARG C 3 160 ? 105.788 155.441 152.507 1.00 89.93  ? 148 ARG S O    1 
ATOM   4088 C  CB   . ARG C 3 160 ? 103.185 155.895 154.374 1.00 89.93  ? 148 ARG S CB   1 
ATOM   4089 C  CG   . ARG C 3 160 ? 102.747 156.115 155.816 1.00 89.93  ? 148 ARG S CG   1 
ATOM   4090 C  CD   . ARG C 3 160 ? 101.507 155.333 156.187 1.00 89.93  ? 148 ARG S CD   1 
ATOM   4091 N  NE   . ARG C 3 160 ? 101.079 155.690 157.534 1.00 89.93  ? 148 ARG S NE   1 
ATOM   4092 C  CZ   . ARG C 3 160 ? 101.156 154.891 158.589 1.00 89.93  ? 148 ARG S CZ   1 
ATOM   4093 N  NH1  . ARG C 3 160 ? 101.851 153.770 158.525 1.00 89.93  ? 148 ARG S NH1  1 
ATOM   4094 N  NH2  . ARG C 3 160 ? 100.549 155.219 159.718 1.00 89.93  ? 148 ARG S NH2  1 
ATOM   4095 N  N    . SER C 3 161 ? 104.058 154.136 151.849 1.00 85.36  ? 149 SER S N    1 
ATOM   4096 C  CA   . SER C 3 161 ? 104.466 154.080 150.428 1.00 85.36  ? 149 SER S CA   1 
ATOM   4097 C  C    . SER C 3 161 ? 103.391 154.716 149.553 1.00 85.36  ? 149 SER S C    1 
ATOM   4098 O  O    . SER C 3 161 ? 102.241 154.880 149.999 1.00 85.36  ? 149 SER S O    1 
ATOM   4099 C  CB   . SER C 3 161 ? 104.725 152.665 149.992 1.00 85.36  ? 149 SER S CB   1 
ATOM   4100 O  OG   . SER C 3 161 ? 103.519 151.920 149.945 1.00 85.36  ? 149 SER S OG   1 
ATOM   4101 N  N    . SER C 3 162 ? 103.752 155.065 148.331 1.00 83.74  ? 150 SER S N    1 
ATOM   4102 C  CA   . SER C 3 162 ? 102.791 155.649 147.369 1.00 83.74  ? 150 SER S CA   1 
ATOM   4103 C  C    . SER C 3 162 ? 101.900 154.539 146.803 1.00 83.74  ? 150 SER S C    1 
ATOM   4104 O  O    . SER C 3 162 ? 100.673 154.582 146.998 1.00 83.74  ? 150 SER S O    1 
ATOM   4105 C  CB   . SER C 3 162 ? 103.527 156.373 146.279 1.00 83.74  ? 150 SER S CB   1 
ATOM   4106 O  OG   . SER C 3 162 ? 104.278 157.457 146.811 1.00 83.74  ? 150 SER S OG   1 
ATOM   4107 N  N    . LYS C 3 163 ? 102.494 153.562 146.131 1.00 79.27  ? 151 LYS S N    1 
ATOM   4108 C  CA   . LYS C 3 163 ? 101.718 152.433 145.577 1.00 79.27  ? 151 LYS S CA   1 
ATOM   4109 C  C    . LYS C 3 163 ? 101.632 151.299 146.591 1.00 79.27  ? 151 LYS S C    1 
ATOM   4110 O  O    . LYS C 3 163 ? 102.308 151.343 147.637 1.00 79.27  ? 151 LYS S O    1 
ATOM   4111 C  CB   . LYS C 3 163 ? 102.372 151.916 144.296 1.00 79.27  ? 151 LYS S CB   1 
ATOM   4112 C  CG   . LYS C 3 163 ? 102.412 152.946 143.179 1.00 79.27  ? 151 LYS S CG   1 
ATOM   4113 C  CD   . LYS C 3 163 ? 103.140 152.461 141.957 1.00 79.27  ? 151 LYS S CD   1 
ATOM   4114 C  CE   . LYS C 3 163 ? 102.620 151.139 141.441 1.00 79.27  ? 151 LYS S CE   1 
ATOM   4115 N  NZ   . LYS C 3 163 ? 103.463 150.637 140.334 1.00 79.27  ? 151 LYS S NZ   1 
ATOM   4116 N  N    . SER C 3 164 ? 100.809 150.306 146.296 1.00 75.66  ? 152 SER S N    1 
ATOM   4117 C  CA   . SER C 3 164 ? 100.758 149.092 147.132 1.00 75.66  ? 152 SER S CA   1 
ATOM   4118 C  C    . SER C 3 164 ? 101.982 148.249 146.779 1.00 75.66  ? 152 SER S C    1 
ATOM   4119 O  O    . SER C 3 164 ? 102.133 147.867 145.608 1.00 75.66  ? 152 SER S O    1 
ATOM   4120 C  CB   . SER C 3 164 ? 99.487  148.326 146.907 1.00 75.66  ? 152 SER S CB   1 
ATOM   4121 O  OG   . SER C 3 164 ? 99.469  147.753 145.608 1.00 75.66  ? 152 SER S OG   1 
ATOM   4122 N  N    . LEU C 3 165 ? 102.841 147.974 147.750 1.00 69.20  ? 153 LEU S N    1 
ATOM   4123 C  CA   . LEU C 3 165 ? 104.070 147.194 147.480 1.00 69.20  ? 153 LEU S CA   1 
ATOM   4124 C  C    . LEU C 3 165 ? 103.737 145.711 147.316 1.00 69.20  ? 153 LEU S C    1 
ATOM   4125 O  O    . LEU C 3 165 ? 104.595 144.975 146.817 1.00 69.20  ? 153 LEU S O    1 
ATOM   4126 C  CB   . LEU C 3 165 ? 105.066 147.390 148.622 1.00 69.20  ? 153 LEU S CB   1 
ATOM   4127 C  CG   . LEU C 3 165 ? 105.683 148.780 148.725 1.00 69.20  ? 153 LEU S CG   1 
ATOM   4128 C  CD1  . LEU C 3 165 ? 106.653 148.848 149.890 1.00 69.20  ? 153 LEU S CD1  1 
ATOM   4129 C  CD2  . LEU C 3 165 ? 106.371 149.159 147.426 1.00 69.20  ? 153 LEU S CD2  1 
ATOM   4130 N  N    . LEU C 3 166 ? 102.544 145.285 147.713 1.00 69.32  ? 154 LEU S N    1 
ATOM   4131 C  CA   . LEU C 3 166 ? 102.129 143.873 147.564 1.00 69.32  ? 154 LEU S CA   1 
ATOM   4132 C  C    . LEU C 3 166 ? 101.956 143.567 146.076 1.00 69.32  ? 154 LEU S C    1 
ATOM   4133 O  O    . LEU C 3 166 ? 100.970 144.017 145.466 1.00 69.32  ? 154 LEU S O    1 
ATOM   4134 C  CB   . LEU C 3 166 ? 100.835 143.642 148.350 1.00 69.32  ? 154 LEU S CB   1 
ATOM   4135 C  CG   . LEU C 3 166 ? 100.152 142.287 148.158 1.00 69.32  ? 154 LEU S CG   1 
ATOM   4136 C  CD1  . LEU C 3 166 ? 101.074 141.136 148.523 1.00 69.32  ? 154 LEU S CD1  1 
ATOM   4137 C  CD2  . LEU C 3 166 ? 98.874  142.212 148.974 1.00 69.32  ? 154 LEU S CD2  1 
ATOM   4138 N  N    . HIS C 3 167 ? 102.888 142.813 145.512 1.00 69.04  ? 155 HIS S N    1 
ATOM   4139 C  CA   . HIS C 3 167 ? 102.797 142.411 144.091 1.00 69.04  ? 155 HIS S CA   1 
ATOM   4140 C  C    . HIS C 3 167 ? 101.791 141.269 143.953 1.00 69.04  ? 155 HIS S C    1 
ATOM   4141 O  O    . HIS C 3 167 ? 101.208 140.798 144.953 1.00 69.04  ? 155 HIS S O    1 
ATOM   4142 C  CB   . HIS C 3 167 ? 104.175 141.980 143.592 1.00 69.04  ? 155 HIS S CB   1 
ATOM   4143 C  CG   . HIS C 3 167 ? 104.399 142.169 142.128 1.00 69.04  ? 155 HIS S CG   1 
ATOM   4144 N  ND1  . HIS C 3 167 ? 104.163 141.181 141.197 1.00 69.04  ? 155 HIS S ND1  1 
ATOM   4145 C  CD2  . HIS C 3 167 ? 104.854 143.219 141.435 1.00 69.04  ? 155 HIS S CD2  1 
ATOM   4146 C  CE1  . HIS C 3 167 ? 104.461 141.634 139.989 1.00 69.04  ? 155 HIS S CE1  1 
ATOM   4147 N  NE2  . HIS C 3 167 ? 104.884 142.871 140.110 1.00 69.04  ? 155 HIS S NE2  1 
ATOM   4148 N  N    . SER C 3 168 ? 101.574 140.810 142.727 1.00 74.40  ? 156 SER S N    1 
ATOM   4149 C  CA   . SER C 3 168 ? 100.667 139.670 142.458 1.00 74.40  ? 156 SER S CA   1 
ATOM   4150 C  C    . SER C 3 168 ? 101.311 138.342 142.865 1.00 74.40  ? 156 SER S C    1 
ATOM   4151 O  O    . SER C 3 168 ? 100.585 137.343 142.943 1.00 74.40  ? 156 SER S O    1 
ATOM   4152 C  CB   . SER C 3 168 ? 100.279 139.639 141.010 1.00 74.40  ? 156 SER S CB   1 
ATOM   4153 O  OG   . SER C 3 168 ? 99.539  140.797 140.663 1.00 74.40  ? 156 SER S OG   1 
ATOM   4154 N  N    . ASN C 3 169 ? 102.617 138.312 143.100 1.00 69.92  ? 157 ASN S N    1 
ATOM   4155 C  CA   . ASN C 3 169 ? 103.280 137.077 143.572 1.00 69.92  ? 157 ASN S CA   1 
ATOM   4156 C  C    . ASN C 3 169 ? 102.878 136.802 145.014 1.00 69.92  ? 157 ASN S C    1 
ATOM   4157 O  O    . ASN C 3 169 ? 102.776 135.614 145.384 1.00 69.92  ? 157 ASN S O    1 
ATOM   4158 C  CB   . ASN C 3 169 ? 104.794 137.217 143.497 1.00 69.92  ? 157 ASN S CB   1 
ATOM   4159 C  CG   . ASN C 3 169 ? 105.251 137.771 142.168 1.00 69.92  ? 157 ASN S CG   1 
ATOM   4160 O  OD1  . ASN C 3 169 ? 104.593 137.587 141.147 1.00 69.92  ? 157 ASN S OD1  1 
ATOM   4161 N  ND2  . ASN C 3 169 ? 106.378 138.464 142.178 1.00 69.92  ? 157 ASN S ND2  1 
ATOM   4162 N  N    . GLY C 3 170 ? 102.616 137.851 145.787 1.00 70.32  ? 158 GLY S N    1 
ATOM   4163 C  CA   . GLY C 3 170 ? 102.370 137.719 147.235 1.00 70.32  ? 158 GLY S CA   1 
ATOM   4164 C  C    . GLY C 3 170 ? 103.513 138.374 147.989 1.00 70.32  ? 158 GLY S C    1 
ATOM   4165 O  O    . GLY C 3 170 ? 103.363 138.680 149.183 1.00 70.32  ? 158 GLY S O    1 
ATOM   4166 N  N    . ASN C 3 171 ? 104.624 138.611 147.301 1.00 67.31  ? 159 ASN S N    1 
ATOM   4167 C  CA   . ASN C 3 171 ? 105.807 139.234 147.923 1.00 67.31  ? 159 ASN S CA   1 
ATOM   4168 C  C    . ASN C 3 171 ? 105.572 140.730 148.091 1.00 67.31  ? 159 ASN S C    1 
ATOM   4169 O  O    . ASN C 3 171 ? 105.077 141.369 147.145 1.00 67.31  ? 159 ASN S O    1 
ATOM   4170 C  CB   . ASN C 3 171 ? 107.051 138.972 147.083 1.00 67.31  ? 159 ASN S CB   1 
ATOM   4171 C  CG   . ASN C 3 171 ? 107.495 137.526 147.136 1.00 67.31  ? 159 ASN S CG   1 
ATOM   4172 O  OD1  . ASN C 3 171 ? 107.192 136.809 148.086 1.00 67.31  ? 159 ASN S OD1  1 
ATOM   4173 N  ND2  . ASN C 3 171 ? 108.238 137.095 146.131 1.00 67.31  ? 159 ASN S ND2  1 
ATOM   4174 N  N    . THR C 3 172 ? 105.906 141.263 149.258 1.00 62.82  ? 160 THR S N    1 
ATOM   4175 C  CA   . THR C 3 172 ? 105.811 142.716 149.524 1.00 62.82  ? 160 THR S CA   1 
ATOM   4176 C  C    . THR C 3 172 ? 107.243 143.220 149.608 1.00 62.82  ? 160 THR S C    1 
ATOM   4177 O  O    . THR C 3 172 ? 107.863 143.092 150.676 1.00 62.82  ? 160 THR S O    1 
ATOM   4178 C  CB   . THR C 3 172 ? 104.981 142.982 150.768 1.00 62.82  ? 160 THR S CB   1 
ATOM   4179 O  OG1  . THR C 3 172 ? 103.796 142.187 150.711 1.00 62.82  ? 160 THR S OG1  1 
ATOM   4180 C  CG2  . THR C 3 172 ? 104.636 144.445 150.855 1.00 62.82  ? 160 THR S CG2  1 
ATOM   4181 N  N    . TYR C 3 173 ? 107.729 143.840 148.547 1.00 59.43  ? 161 TYR S N    1 
ATOM   4182 C  CA   . TYR C 3 173 ? 109.171 144.152 148.414 1.00 59.43  ? 161 TYR S CA   1 
ATOM   4183 C  C    . TYR C 3 173 ? 109.560 145.392 149.210 1.00 59.43  ? 161 TYR S C    1 
ATOM   4184 O  O    . TYR C 3 173 ? 109.973 146.410 148.613 1.00 59.43  ? 161 TYR S O    1 
ATOM   4185 C  CB   . TYR C 3 173 ? 109.509 144.285 146.931 1.00 59.43  ? 161 TYR S CB   1 
ATOM   4186 C  CG   . TYR C 3 173 ? 109.197 143.061 146.107 1.00 59.43  ? 161 TYR S CG   1 
ATOM   4187 C  CD1  . TYR C 3 173 ? 107.944 142.878 145.545 1.00 59.43  ? 161 TYR S CD1  1 
ATOM   4188 C  CD2  . TYR C 3 173 ? 110.173 142.115 145.856 1.00 59.43  ? 161 TYR S CD2  1 
ATOM   4189 C  CE1  . TYR C 3 173 ? 107.659 141.759 144.789 1.00 59.43  ? 161 TYR S CE1  1 
ATOM   4190 C  CE2  . TYR C 3 173 ? 109.904 140.992 145.096 1.00 59.43  ? 161 TYR S CE2  1 
ATOM   4191 C  CZ   . TYR C 3 173 ? 108.644 140.819 144.558 1.00 59.43  ? 161 TYR S CZ   1 
ATOM   4192 O  OH   . TYR C 3 173 ? 108.374 139.714 143.803 1.00 59.43  ? 161 TYR S OH   1 
ATOM   4193 N  N    . LEU C 3 174 ? 109.503 145.285 150.533 1.00 62.92  ? 162 LEU S N    1 
ATOM   4194 C  CA   . LEU C 3 174 ? 109.950 146.388 151.421 1.00 62.92  ? 162 LEU S CA   1 
ATOM   4195 C  C    . LEU C 3 174 ? 111.148 145.909 152.243 1.00 62.92  ? 162 LEU S C    1 
ATOM   4196 O  O    . LEU C 3 174 ? 111.196 144.734 152.650 1.00 62.92  ? 162 LEU S O    1 
ATOM   4197 C  CB   . LEU C 3 174 ? 108.789 146.846 152.303 1.00 62.92  ? 162 LEU S CB   1 
ATOM   4198 C  CG   . LEU C 3 174 ? 109.088 147.933 153.334 1.00 62.92  ? 162 LEU S CG   1 
ATOM   4199 C  CD1  . LEU C 3 174 ? 109.512 149.226 152.668 1.00 62.92  ? 162 LEU S CD1  1 
ATOM   4200 C  CD2  . LEU C 3 174 ? 107.868 148.160 154.201 1.00 62.92  ? 162 LEU S CD2  1 
ATOM   4201 N  N    . TYR C 3 175 ? 112.106 146.790 152.468 1.00 61.88  ? 163 TYR S N    1 
ATOM   4202 C  CA   . TYR C 3 175 ? 113.363 146.420 153.149 1.00 61.88  ? 163 TYR S CA   1 
ATOM   4203 C  C    . TYR C 3 175 ? 113.595 147.361 154.325 1.00 61.88  ? 163 TYR S C    1 
ATOM   4204 O  O    . TYR C 3 175 ? 113.509 148.587 154.149 1.00 61.88  ? 163 TYR S O    1 
ATOM   4205 C  CB   . TYR C 3 175 ? 114.531 146.462 152.160 1.00 61.88  ? 163 TYR S CB   1 
ATOM   4206 C  CG   . TYR C 3 175 ? 114.503 145.394 151.097 1.00 61.88  ? 163 TYR S CG   1 
ATOM   4207 C  CD1  . TYR C 3 175 ? 113.618 145.461 150.037 1.00 61.88  ? 163 TYR S CD1  1 
ATOM   4208 C  CD2  . TYR C 3 175 ? 115.363 144.314 151.153 1.00 61.88  ? 163 TYR S CD2  1 
ATOM   4209 C  CE1  . TYR C 3 175 ? 113.578 144.482 149.068 1.00 61.88  ? 163 TYR S CE1  1 
ATOM   4210 C  CE2  . TYR C 3 175 ? 115.345 143.326 150.185 1.00 61.88  ? 163 TYR S CE2  1 
ATOM   4211 C  CZ   . TYR C 3 175 ? 114.438 143.413 149.149 1.00 61.88  ? 163 TYR S CZ   1 
ATOM   4212 O  OH   . TYR C 3 175 ? 114.348 142.485 148.158 1.00 61.88  ? 163 TYR S OH   1 
ATOM   4213 N  N    . TRP C 3 176 ? 113.858 146.805 155.499 1.00 69.89  ? 164 TRP S N    1 
ATOM   4214 C  CA   . TRP C 3 176 ? 114.198 147.600 156.697 1.00 69.89  ? 164 TRP S CA   1 
ATOM   4215 C  C    . TRP C 3 176 ? 115.685 147.451 156.965 1.00 69.89  ? 164 TRP S C    1 
ATOM   4216 O  O    . TRP C 3 176 ? 116.124 146.302 157.194 1.00 69.89  ? 164 TRP S O    1 
ATOM   4217 C  CB   . TRP C 3 176 ? 113.418 147.141 157.919 1.00 69.89  ? 164 TRP S CB   1 
ATOM   4218 C  CG   . TRP C 3 176 ? 111.992 147.575 157.975 1.00 69.89  ? 164 TRP S CG   1 
ATOM   4219 C  CD1  . TRP C 3 176 ? 110.890 146.792 157.808 1.00 69.89  ? 164 TRP S CD1  1 
ATOM   4220 C  CD2  . TRP C 3 176 ? 111.515 148.887 158.308 1.00 69.89  ? 164 TRP S CD2  1 
ATOM   4221 N  NE1  . TRP C 3 176 ? 109.756 147.541 157.970 1.00 69.89  ? 164 TRP S NE1  1 
ATOM   4222 C  CE2  . TRP C 3 176 ? 110.109 148.827 158.277 1.00 69.89  ? 164 TRP S CE2  1 
ATOM   4223 C  CE3  . TRP C 3 176 ? 112.134 150.102 158.612 1.00 69.89  ? 164 TRP S CE3  1 
ATOM   4224 C  CZ2  . TRP C 3 176 ? 109.314 149.937 158.539 1.00 69.89  ? 164 TRP S CZ2  1 
ATOM   4225 C  CZ3  . TRP C 3 176 ? 111.345 151.199 158.869 1.00 69.89  ? 164 TRP S CZ3  1 
ATOM   4226 C  CH2  . TRP C 3 176 ? 109.954 151.115 158.834 1.00 69.89  ? 164 TRP S CH2  1 
ATOM   4227 N  N    . PHE C 3 177 ? 116.416 148.559 156.939 1.00 65.54  ? 165 PHE S N    1 
ATOM   4228 C  CA   . PHE C 3 177 ? 117.857 148.583 157.263 1.00 65.54  ? 165 PHE S CA   1 
ATOM   4229 C  C    . PHE C 3 177 ? 118.084 149.375 158.548 1.00 65.54  ? 165 PHE S C    1 
ATOM   4230 O  O    . PHE C 3 177 ? 117.193 150.130 158.993 1.00 65.54  ? 165 PHE S O    1 
ATOM   4231 C  CB   . PHE C 3 177 ? 118.660 149.251 156.149 1.00 65.54  ? 165 PHE S CB   1 
ATOM   4232 C  CG   . PHE C 3 177 ? 118.491 148.629 154.796 1.00 65.54  ? 165 PHE S CG   1 
ATOM   4233 C  CD1  . PHE C 3 177 ? 119.297 147.582 154.406 1.00 65.54  ? 165 PHE S CD1  1 
ATOM   4234 C  CD2  . PHE C 3 177 ? 117.547 149.106 153.908 1.00 65.54  ? 165 PHE S CD2  1 
ATOM   4235 C  CE1  . PHE C 3 177 ? 119.152 147.010 153.153 1.00 65.54  ? 165 PHE S CE1  1 
ATOM   4236 C  CE2  . PHE C 3 177 ? 117.411 148.534 152.654 1.00 65.54  ? 165 PHE S CE2  1 
ATOM   4237 C  CZ   . PHE C 3 177 ? 118.214 147.487 152.280 1.00 65.54  ? 165 PHE S CZ   1 
ATOM   4238 N  N    . LEU C 3 178 ? 119.255 149.203 159.147 1.00 74.42  ? 166 LEU S N    1 
ATOM   4239 C  CA   . LEU C 3 178 ? 119.657 149.976 160.347 1.00 74.42  ? 166 LEU S CA   1 
ATOM   4240 C  C    . LEU C 3 178 ? 121.084 150.469 160.122 1.00 74.42  ? 166 LEU S C    1 
ATOM   4241 O  O    . LEU C 3 178 ? 121.940 149.668 159.705 1.00 74.42  ? 166 LEU S O    1 
ATOM   4242 C  CB   . LEU C 3 178 ? 119.569 149.105 161.604 1.00 74.42  ? 166 LEU S CB   1 
ATOM   4243 C  CG   . LEU C 3 178 ? 120.497 149.451 162.777 1.00 74.42  ? 166 LEU S CG   1 
ATOM   4244 C  CD1  . LEU C 3 178 ? 120.100 150.754 163.461 1.00 74.42  ? 166 LEU S CD1  1 
ATOM   4245 C  CD2  . LEU C 3 178 ? 120.503 148.316 163.787 1.00 74.42  ? 166 LEU S CD2  1 
ATOM   4246 N  N    . GLN C 3 179 ? 121.333 151.739 160.410 1.00 78.67  ? 167 GLN S N    1 
ATOM   4247 C  CA   . GLN C 3 179 ? 122.691 152.310 160.296 1.00 78.67  ? 167 GLN S CA   1 
ATOM   4248 C  C    . GLN C 3 179 ? 123.096 152.836 161.667 1.00 78.67  ? 167 GLN S C    1 
ATOM   4249 O  O    . GLN C 3 179 ? 122.647 153.935 162.059 1.00 78.67  ? 167 GLN S O    1 
ATOM   4250 C  CB   . GLN C 3 179 ? 122.718 153.402 159.237 1.00 78.67  ? 167 GLN S CB   1 
ATOM   4251 C  CG   . GLN C 3 179 ? 124.107 153.958 159.007 1.00 78.67  ? 167 GLN S CG   1 
ATOM   4252 C  CD   . GLN C 3 179 ? 124.140 154.875 157.815 1.00 78.67  ? 167 GLN S CD   1 
ATOM   4253 O  OE1  . GLN C 3 179 ? 123.144 155.501 157.467 1.00 78.67  ? 167 GLN S OE1  1 
ATOM   4254 N  NE2  . GLN C 3 179 ? 125.298 154.971 157.188 1.00 78.67  ? 167 GLN S NE2  1 
ATOM   4255 N  N    . ARG C 3 180 ? 123.903 152.068 162.382 1.00 86.49  ? 168 ARG S N    1 
ATOM   4256 C  CA   . ARG C 3 180 ? 124.436 152.526 163.684 1.00 86.49  ? 168 ARG S CA   1 
ATOM   4257 C  C    . ARG C 3 180 ? 125.407 153.677 163.426 1.00 86.49  ? 168 ARG S C    1 
ATOM   4258 O  O    . ARG C 3 180 ? 126.025 153.722 162.342 1.00 86.49  ? 168 ARG S O    1 
ATOM   4259 C  CB   . ARG C 3 180 ? 125.107 151.361 164.405 1.00 86.49  ? 168 ARG S CB   1 
ATOM   4260 C  CG   . ARG C 3 180 ? 124.121 150.308 164.883 1.00 86.49  ? 168 ARG S CG   1 
ATOM   4261 C  CD   . ARG C 3 180 ? 124.820 149.082 165.430 1.00 86.49  ? 168 ARG S CD   1 
ATOM   4262 N  NE   . ARG C 3 180 ? 123.870 147.996 165.626 1.00 86.49  ? 168 ARG S NE   1 
ATOM   4263 C  CZ   . ARG C 3 180 ? 123.723 146.963 164.805 1.00 86.49  ? 168 ARG S CZ   1 
ATOM   4264 N  NH1  . ARG C 3 180 ? 124.451 146.881 163.706 1.00 86.49  ? 168 ARG S NH1  1 
ATOM   4265 N  NH2  . ARG C 3 180 ? 122.833 146.024 165.079 1.00 86.49  ? 168 ARG S NH2  1 
ATOM   4266 N  N    . PRO C 3 181 ? 125.551 154.634 164.360 1.00 90.42  ? 169 PRO S N    1 
ATOM   4267 C  CA   . PRO C 3 181 ? 126.388 155.807 164.113 1.00 90.42  ? 169 PRO S CA   1 
ATOM   4268 C  C    . PRO C 3 181 ? 127.868 155.475 163.911 1.00 90.42  ? 169 PRO S C    1 
ATOM   4269 O  O    . PRO C 3 181 ? 128.477 154.856 164.779 1.00 90.42  ? 169 PRO S O    1 
ATOM   4270 C  CB   . PRO C 3 181 ? 126.190 156.659 165.374 1.00 90.42  ? 169 PRO S CB   1 
ATOM   4271 C  CG   . PRO C 3 181 ? 124.884 156.174 165.943 1.00 90.42  ? 169 PRO S CG   1 
ATOM   4272 C  CD   . PRO C 3 181 ? 124.883 154.693 165.658 1.00 90.42  ? 169 PRO S CD   1 
ATOM   4273 N  N    . GLY C 3 182 ? 128.411 155.890 162.770 1.00 92.24  ? 170 GLY S N    1 
ATOM   4274 C  CA   . GLY C 3 182 ? 129.824 155.635 162.438 1.00 92.24  ? 170 GLY S CA   1 
ATOM   4275 C  C    . GLY C 3 182 ? 130.009 154.380 161.607 1.00 92.24  ? 170 GLY S C    1 
ATOM   4276 O  O    . GLY C 3 182 ? 131.148 154.122 161.189 1.00 92.24  ? 170 GLY S O    1 
ATOM   4277 N  N    . GLN C 3 183 ? 128.941 153.630 161.345 1.00 86.12  ? 171 GLN S N    1 
ATOM   4278 C  CA   . GLN C 3 183 ? 129.061 152.335 160.645 1.00 86.12  ? 171 GLN S CA   1 
ATOM   4279 C  C    . GLN C 3 183 ? 128.409 152.380 159.270 1.00 86.12  ? 171 GLN S C    1 
ATOM   4280 O  O    . GLN C 3 183 ? 128.001 153.482 158.813 1.00 86.12  ? 171 GLN S O    1 
ATOM   4281 C  CB   . GLN C 3 183 ? 128.386 151.242 161.477 1.00 86.12  ? 171 GLN S CB   1 
ATOM   4282 C  CG   . GLN C 3 183 ? 128.989 151.051 162.863 1.00 86.12  ? 171 GLN S CG   1 
ATOM   4283 C  CD   . GLN C 3 183 ? 128.404 149.849 163.566 1.00 86.12  ? 171 GLN S CD   1 
ATOM   4284 O  OE1  . GLN C 3 183 ? 127.787 148.984 162.950 1.00 86.12  ? 171 GLN S OE1  1 
ATOM   4285 N  NE2  . GLN C 3 183 ? 128.606 149.780 164.871 1.00 86.12  ? 171 GLN S NE2  1 
ATOM   4286 N  N    . SER C 3 184 ? 128.352 151.225 158.612 1.00 74.73  ? 172 SER S N    1 
ATOM   4287 C  CA   . SER C 3 184 ? 127.650 151.042 157.323 1.00 74.73  ? 172 SER S CA   1 
ATOM   4288 C  C    . SER C 3 184 ? 126.249 150.514 157.632 1.00 74.73  ? 172 SER S C    1 
ATOM   4289 O  O    . SER C 3 184 ? 126.032 150.003 158.754 1.00 74.73  ? 172 SER S O    1 
ATOM   4290 C  CB   . SER C 3 184 ? 128.392 150.065 156.457 1.00 74.73  ? 172 SER S CB   1 
ATOM   4291 O  OG   . SER C 3 184 ? 128.405 148.776 157.062 1.00 74.73  ? 172 SER S OG   1 
ATOM   4292 N  N    . PRO C 3 185 ? 125.265 150.610 156.720 1.00 66.51  ? 173 PRO S N    1 
ATOM   4293 C  CA   . PRO C 3 185 ? 123.957 150.016 156.986 1.00 66.51  ? 173 PRO S CA   1 
ATOM   4294 C  C    . PRO C 3 185 ? 123.971 148.489 157.088 1.00 66.51  ? 173 PRO S C    1 
ATOM   4295 O  O    . PRO C 3 185 ? 124.959 147.856 156.759 1.00 66.51  ? 173 PRO S O    1 
ATOM   4296 C  CB   . PRO C 3 185 ? 123.101 150.471 155.798 1.00 66.51  ? 173 PRO S CB   1 
ATOM   4297 C  CG   . PRO C 3 185 ? 123.763 151.755 155.372 1.00 66.51  ? 173 PRO S CG   1 
ATOM   4298 C  CD   . PRO C 3 185 ? 125.240 151.463 155.529 1.00 66.51  ? 173 PRO S CD   1 
ATOM   4299 N  N    . GLN C 3 186 ? 122.877 147.924 157.574 1.00 64.84  ? 174 GLN S N    1 
ATOM   4300 C  CA   . GLN C 3 186 ? 122.782 146.466 157.787 1.00 64.84  ? 174 GLN S CA   1 
ATOM   4301 C  C    . GLN C 3 186 ? 121.330 146.052 157.593 1.00 64.84  ? 174 GLN S C    1 
ATOM   4302 O  O    . GLN C 3 186 ? 120.452 146.677 158.194 1.00 64.84  ? 174 GLN S O    1 
ATOM   4303 C  CB   . GLN C 3 186 ? 123.268 146.145 159.195 1.00 64.84  ? 174 GLN S CB   1 
ATOM   4304 C  CG   . GLN C 3 186 ? 122.811 144.787 159.717 1.00 64.84  ? 174 GLN S CG   1 
ATOM   4305 C  CD   . GLN C 3 186 ? 123.001 144.657 161.207 1.00 64.84  ? 174 GLN S CD   1 
ATOM   4306 O  OE1  . GLN C 3 186 ? 123.534 145.546 161.859 1.00 64.84  ? 174 GLN S OE1  1 
ATOM   4307 N  NE2  . GLN C 3 186 ? 122.557 143.539 161.755 1.00 64.84  ? 174 GLN S NE2  1 
ATOM   4308 N  N    . LEU C 3 187 ? 121.100 145.016 156.807 1.00 60.10  ? 175 LEU S N    1 
ATOM   4309 C  CA   . LEU C 3 187 ? 119.721 144.570 156.518 1.00 60.10  ? 175 LEU S CA   1 
ATOM   4310 C  C    . LEU C 3 187 ? 119.108 143.959 157.771 1.00 60.10  ? 175 LEU S C    1 
ATOM   4311 O  O    . LEU C 3 187 ? 119.768 143.156 158.441 1.00 60.10  ? 175 LEU S O    1 
ATOM   4312 C  CB   . LEU C 3 187 ? 119.738 143.563 155.368 1.00 60.10  ? 175 LEU S CB   1 
ATOM   4313 C  CG   . LEU C 3 187 ? 118.391 142.952 154.995 1.00 60.10  ? 175 LEU S CG   1 
ATOM   4314 C  CD1  . LEU C 3 187 ? 117.635 143.849 154.036 1.00 60.10  ? 175 LEU S CD1  1 
ATOM   4315 C  CD2  . LEU C 3 187 ? 118.579 141.578 154.388 1.00 60.10  ? 175 LEU S CD2  1 
ATOM   4316 N  N    . LEU C 3 188 ? 117.879 144.340 158.082 1.00 66.57  ? 176 LEU S N    1 
ATOM   4317 C  CA   . LEU C 3 188 ? 117.133 143.763 159.226 1.00 66.57  ? 176 LEU S CA   1 
ATOM   4318 C  C    . LEU C 3 188 ? 115.958 142.943 158.695 1.00 66.57  ? 176 LEU S C    1 
ATOM   4319 O  O    . LEU C 3 188 ? 115.765 141.819 159.159 1.00 66.57  ? 176 LEU S O    1 
ATOM   4320 C  CB   . LEU C 3 188 ? 116.601 144.882 160.124 1.00 66.57  ? 176 LEU S CB   1 
ATOM   4321 C  CG   . LEU C 3 188 ? 117.598 145.645 160.995 1.00 66.57  ? 176 LEU S CG   1 
ATOM   4322 C  CD1  . LEU C 3 188 ? 116.848 146.647 161.846 1.00 66.57  ? 176 LEU S CD1  1 
ATOM   4323 C  CD2  . LEU C 3 188 ? 118.408 144.722 161.888 1.00 66.57  ? 176 LEU S CD2  1 
ATOM   4324 N  N    . ILE C 3 189 ? 115.203 143.531 157.761 1.00 65.05  ? 177 ILE S N    1 
ATOM   4325 C  CA   . ILE C 3 189 ? 114.035 142.869 157.110 1.00 65.05  ? 177 ILE S CA   1 
ATOM   4326 C  C    . ILE C 3 189 ? 114.200 142.995 155.592 1.00 65.05  ? 177 ILE S C    1 
ATOM   4327 O  O    . ILE C 3 189 ? 114.536 144.103 155.133 1.00 65.05  ? 177 ILE S O    1 
ATOM   4328 C  CB   . ILE C 3 189 ? 112.714 143.505 157.586 1.00 65.05  ? 177 ILE S CB   1 
ATOM   4329 C  CG1  . ILE C 3 189 ? 112.503 143.336 159.092 1.00 65.05  ? 177 ILE S CG1  1 
ATOM   4330 C  CG2  . ILE C 3 189 ? 111.542 142.953 156.795 1.00 65.05  ? 177 ILE S CG2  1 
ATOM   4331 C  CD1  . ILE C 3 189 ? 112.032 141.959 159.492 1.00 65.05  ? 177 ILE S CD1  1 
ATOM   4332 N  N    . TYR C 3 190 ? 113.974 141.907 154.849 1.00 60.59  ? 178 TYR S N    1 
ATOM   4333 C  CA   . TYR C 3 190 ? 114.190 141.936 153.376 1.00 60.59  ? 178 TYR S CA   1 
ATOM   4334 C  C    . TYR C 3 190 ? 112.848 141.802 152.644 1.00 60.59  ? 178 TYR S C    1 
ATOM   4335 O  O    . TYR C 3 190 ? 112.813 142.013 151.418 1.00 60.59  ? 178 TYR S O    1 
ATOM   4336 C  CB   . TYR C 3 190 ? 115.212 140.872 152.959 1.00 60.59  ? 178 TYR S CB   1 
ATOM   4337 C  CG   . TYR C 3 190 ? 114.772 139.435 153.092 1.00 60.59  ? 178 TYR S CG   1 
ATOM   4338 C  CD1  . TYR C 3 190 ? 113.810 138.894 152.255 1.00 60.59  ? 178 TYR S CD1  1 
ATOM   4339 C  CD2  . TYR C 3 190 ? 115.323 138.610 154.058 1.00 60.59  ? 178 TYR S CD2  1 
ATOM   4340 C  CE1  . TYR C 3 190 ? 113.405 137.576 152.372 1.00 60.59  ? 178 TYR S CE1  1 
ATOM   4341 C  CE2  . TYR C 3 190 ? 114.931 137.288 154.189 1.00 60.59  ? 178 TYR S CE2  1 
ATOM   4342 C  CZ   . TYR C 3 190 ? 113.968 136.769 153.343 1.00 60.59  ? 178 TYR S CZ   1 
ATOM   4343 O  OH   . TYR C 3 190 ? 113.571 135.460 153.467 1.00 60.59  ? 178 TYR S OH   1 
ATOM   4344 N  N    . ARG C 3 191 ? 111.780 141.463 153.372 1.00 59.60  ? 179 ARG S N    1 
ATOM   4345 C  CA   . ARG C 3 191 ? 110.447 141.300 152.730 1.00 59.60  ? 179 ARG S CA   1 
ATOM   4346 C  C    . ARG C 3 191 ? 109.349 141.592 153.759 1.00 59.60  ? 179 ARG S C    1 
ATOM   4347 O  O    . ARG C 3 191 ? 108.555 140.675 154.051 1.00 59.60  ? 179 ARG S O    1 
ATOM   4348 C  CB   . ARG C 3 191 ? 110.310 139.892 152.144 1.00 59.60  ? 179 ARG S CB   1 
ATOM   4349 C  CG   . ARG C 3 191 ? 109.270 139.776 151.039 1.00 59.60  ? 179 ARG S CG   1 
ATOM   4350 C  CD   . ARG C 3 191 ? 109.357 138.434 150.338 1.00 59.60  ? 179 ARG S CD   1 
ATOM   4351 N  NE   . ARG C 3 191 ? 110.690 138.177 149.810 1.00 59.60  ? 179 ARG S NE   1 
ATOM   4352 C  CZ   . ARG C 3 191 ? 111.294 138.918 148.888 1.00 59.60  ? 179 ARG S CZ   1 
ATOM   4353 N  NH1  . ARG C 3 191 ? 110.578 139.627 148.035 1.00 59.60  ? 179 ARG S NH1  1 
ATOM   4354 N  NH2  . ARG C 3 191 ? 112.614 138.938 148.817 1.00 59.60  ? 179 ARG S NH2  1 
ATOM   4355 N  N    . MET C 3 192 ? 109.330 142.822 154.284 1.00 72.01  ? 180 MET S N    1 
ATOM   4356 C  CA   . MET C 3 192 ? 108.249 143.333 155.173 1.00 72.01  ? 180 MET S CA   1 
ATOM   4357 C  C    . MET C 3 192 ? 108.251 142.569 156.506 1.00 72.01  ? 180 MET S C    1 
ATOM   4358 O  O    . MET C 3 192 ? 108.257 143.236 157.557 1.00 72.01  ? 180 MET S O    1 
ATOM   4359 C  CB   . MET C 3 192 ? 106.874 143.209 154.506 1.00 72.01  ? 180 MET S CB   1 
ATOM   4360 C  CG   . MET C 3 192 ? 105.716 143.388 155.469 1.00 72.01  ? 180 MET S CG   1 
ATOM   4361 S  SD   . MET C 3 192 ? 104.110 143.211 154.654 1.00 72.01  ? 180 MET S SD   1 
ATOM   4362 C  CE   . MET C 3 192 ? 103.876 141.439 154.780 1.00 72.01  ? 180 MET S CE   1 
ATOM   4363 N  N    . SER C 3 193 ? 108.249 141.232 156.460 1.00 74.82  ? 181 SER S N    1 
ATOM   4364 C  CA   . SER C 3 193 ? 108.117 140.400 157.686 1.00 74.82  ? 181 SER S CA   1 
ATOM   4365 C  C    . SER C 3 193 ? 109.105 139.228 157.646 1.00 74.82  ? 181 SER S C    1 
ATOM   4366 O  O    . SER C 3 193 ? 108.707 138.110 158.027 1.00 74.82  ? 181 SER S O    1 
ATOM   4367 C  CB   . SER C 3 193 ? 106.702 139.909 157.844 1.00 74.82  ? 181 SER S CB   1 
ATOM   4368 O  OG   . SER C 3 193 ? 105.798 140.998 157.952 1.00 74.82  ? 181 SER S OG   1 
ATOM   4369 N  N    . ASN C 3 194 ? 110.340 139.477 157.196 1.00 70.76  ? 182 ASN S N    1 
ATOM   4370 C  CA   . ASN C 3 194 ? 111.358 138.400 157.063 1.00 70.76  ? 182 ASN S CA   1 
ATOM   4371 C  C    . ASN C 3 194 ? 112.687 138.885 157.650 1.00 70.76  ? 182 ASN S C    1 
ATOM   4372 O  O    . ASN C 3 194 ? 113.269 139.816 157.065 1.00 70.76  ? 182 ASN S O    1 
ATOM   4373 C  CB   . ASN C 3 194 ? 111.566 137.982 155.605 1.00 70.76  ? 182 ASN S CB   1 
ATOM   4374 C  CG   . ASN C 3 194 ? 110.357 137.324 154.973 1.00 70.76  ? 182 ASN S CG   1 
ATOM   4375 O  OD1  . ASN C 3 194 ? 110.404 136.148 154.617 1.00 70.76  ? 182 ASN S OD1  1 
ATOM   4376 N  ND2  . ASN C 3 194 ? 109.274 138.067 154.822 1.00 70.76  ? 182 ASN S ND2  1 
ATOM   4377 N  N    . LEU C 3 195 ? 113.161 138.271 158.742 1.00 71.47  ? 183 LEU S N    1 
ATOM   4378 C  CA   . LEU C 3 195 ? 114.430 138.753 159.351 1.00 71.47  ? 183 LEU S CA   1 
ATOM   4379 C  C    . LEU C 3 195 ? 115.615 138.386 158.450 1.00 71.47  ? 183 LEU S C    1 
ATOM   4380 O  O    . LEU C 3 195 ? 115.418 137.634 157.476 1.00 71.47  ? 183 LEU S O    1 
ATOM   4381 C  CB   . LEU C 3 195 ? 114.589 138.128 160.741 1.00 71.47  ? 183 LEU S CB   1 
ATOM   4382 C  CG   . LEU C 3 195 ? 113.873 138.854 161.879 1.00 71.47  ? 183 LEU S CG   1 
ATOM   4383 C  CD1  . LEU C 3 195 ? 114.241 138.245 163.223 1.00 71.47  ? 183 LEU S CD1  1 
ATOM   4384 C  CD2  . LEU C 3 195 ? 114.207 140.338 161.867 1.00 71.47  ? 183 LEU S CD2  1 
ATOM   4385 N  N    . ALA C 3 196 ? 116.801 138.899 158.788 1.00 71.69  ? 184 ALA S N    1 
ATOM   4386 C  CA   . ALA C 3 196 ? 118.006 138.757 157.953 1.00 71.69  ? 184 ALA S CA   1 
ATOM   4387 C  C    . ALA C 3 196 ? 118.923 137.676 158.515 1.00 71.69  ? 184 ALA S C    1 
ATOM   4388 O  O    . ALA C 3 196 ? 118.520 136.910 159.413 1.00 71.69  ? 184 ALA S O    1 
ATOM   4389 C  CB   . ALA C 3 196 ? 118.720 140.081 157.860 1.00 71.69  ? 184 ALA S CB   1 
ATOM   4390 N  N    . SER C 3 197 ? 120.151 137.620 158.022 1.00 76.29  ? 185 SER S N    1 
ATOM   4391 C  CA   . SER C 3 197 ? 121.102 136.560 158.411 1.00 76.29  ? 185 SER S CA   1 
ATOM   4392 C  C    . SER C 3 197 ? 121.772 136.898 159.737 1.00 76.29  ? 185 SER S C    1 
ATOM   4393 O  O    . SER C 3 197 ? 122.693 137.733 159.753 1.00 76.29  ? 185 SER S O    1 
ATOM   4394 C  CB   . SER C 3 197 ? 122.112 136.377 157.321 1.00 76.29  ? 185 SER S CB   1 
ATOM   4395 O  OG   . SER C 3 197 ? 123.051 135.369 157.673 1.00 76.29  ? 185 SER S OG   1 
ATOM   4396 N  N    . GLY C 3 198 ? 121.329 136.287 160.826 1.00 80.05  ? 186 GLY S N    1 
ATOM   4397 C  CA   . GLY C 3 198 ? 122.034 136.445 162.109 1.00 80.05  ? 186 GLY S CA   1 
ATOM   4398 C  C    . GLY C 3 198 ? 121.770 137.760 162.802 1.00 80.05  ? 186 GLY S C    1 
ATOM   4399 O  O    . GLY C 3 198 ? 122.619 138.167 163.605 1.00 80.05  ? 186 GLY S O    1 
ATOM   4400 N  N    . VAL C 3 199 ? 120.659 138.420 162.514 1.00 81.86  ? 187 VAL S N    1 
ATOM   4401 C  CA   . VAL C 3 199 ? 120.287 139.625 163.293 1.00 81.86  ? 187 VAL S CA   1 
ATOM   4402 C  C    . VAL C 3 199 ? 119.609 139.098 164.554 1.00 81.86  ? 187 VAL S C    1 
ATOM   4403 O  O    . VAL C 3 199 ? 119.150 137.940 164.541 1.00 81.86  ? 187 VAL S O    1 
ATOM   4404 C  CB   . VAL C 3 199 ? 119.379 140.564 162.489 1.00 81.86  ? 187 VAL S CB   1 
ATOM   4405 C  CG1  . VAL C 3 199 ? 120.075 141.003 161.216 1.00 81.86  ? 187 VAL S CG1  1 
ATOM   4406 C  CG2  . VAL C 3 199 ? 118.036 139.923 162.179 1.00 81.86  ? 187 VAL S CG2  1 
ATOM   4407 N  N    . PRO C 3 200 ? 119.596 139.834 165.675 1.00 89.96  ? 188 PRO S N    1 
ATOM   4408 C  CA   . PRO C 3 200 ? 118.851 139.377 166.850 1.00 89.96  ? 188 PRO S CA   1 
ATOM   4409 C  C    . PRO C 3 200 ? 117.350 139.263 166.568 1.00 89.96  ? 188 PRO S C    1 
ATOM   4410 O  O    . PRO C 3 200 ? 116.777 140.164 165.971 1.00 89.96  ? 188 PRO S O    1 
ATOM   4411 C  CB   . PRO C 3 200 ? 119.156 140.419 167.928 1.00 89.96  ? 188 PRO S CB   1 
ATOM   4412 C  CG   . PRO C 3 200 ? 119.760 141.578 167.183 1.00 89.96  ? 188 PRO S CG   1 
ATOM   4413 C  CD   . PRO C 3 200 ? 120.415 141.012 165.947 1.00 89.96  ? 188 PRO S CD   1 
ATOM   4414 N  N    . ASP C 3 201 ? 116.702 138.198 167.056 1.00 96.30  ? 189 ASP S N    1 
ATOM   4415 C  CA   . ASP C 3 201 ? 115.253 137.947 166.809 1.00 96.30  ? 189 ASP S CA   1 
ATOM   4416 C  C    . ASP C 3 201 ? 114.387 138.952 167.579 1.00 96.30  ? 189 ASP S C    1 
ATOM   4417 O  O    . ASP C 3 201 ? 113.150 138.819 167.506 1.00 96.30  ? 189 ASP S O    1 
ATOM   4418 C  CB   . ASP C 3 201 ? 114.870 136.509 167.171 1.00 96.30  ? 189 ASP S CB   1 
ATOM   4419 C  CG   . ASP C 3 201 ? 115.044 136.154 168.638 1.00 96.30  ? 189 ASP S CG   1 
ATOM   4420 O  OD1  . ASP C 3 201 ? 115.505 137.022 169.408 1.00 96.30  ? 189 ASP S OD1  1 
ATOM   4421 O  OD2  . ASP C 3 201 ? 114.718 135.007 169.001 1.00 96.30  ? 189 ASP S OD2  1 
ATOM   4422 N  N    . ARG C 3 202 ? 114.989 139.923 168.271 1.00 100.84 ? 190 ARG S N    1 
ATOM   4423 C  CA   . ARG C 3 202 ? 114.246 140.982 169.004 1.00 100.84 ? 190 ARG S CA   1 
ATOM   4424 C  C    . ARG C 3 202 ? 113.377 141.750 168.012 1.00 100.84 ? 190 ARG S C    1 
ATOM   4425 O  O    . ARG C 3 202 ? 112.259 142.140 168.399 1.00 100.84 ? 190 ARG S O    1 
ATOM   4426 C  CB   . ARG C 3 202 ? 115.182 142.018 169.633 1.00 100.84 ? 190 ARG S CB   1 
ATOM   4427 C  CG   . ARG C 3 202 ? 116.037 141.538 170.796 1.00 100.84 ? 190 ARG S CG   1 
ATOM   4428 C  CD   . ARG C 3 202 ? 116.640 142.749 171.482 1.00 100.84 ? 190 ARG S CD   1 
ATOM   4429 N  NE   . ARG C 3 202 ? 117.533 143.508 170.623 1.00 100.84 ? 190 ARG S NE   1 
ATOM   4430 C  CZ   . ARG C 3 202 ? 118.824 143.243 170.458 1.00 100.84 ? 190 ARG S CZ   1 
ATOM   4431 N  NH1  . ARG C 3 202 ? 119.301 142.040 170.727 1.00 100.84 ? 190 ARG S NH1  1 
ATOM   4432 N  NH2  . ARG C 3 202 ? 119.639 144.186 170.019 1.00 100.84 ? 190 ARG S NH2  1 
ATOM   4433 N  N    . PHE C 3 203 ? 113.862 141.959 166.786 1.00 92.25  ? 191 PHE S N    1 
ATOM   4434 C  CA   . PHE C 3 203 ? 113.168 142.780 165.761 1.00 92.25  ? 191 PHE S CA   1 
ATOM   4435 C  C    . PHE C 3 203 ? 112.046 142.006 165.069 1.00 92.25  ? 191 PHE S C    1 
ATOM   4436 O  O    . PHE C 3 203 ? 112.144 140.765 165.002 1.00 92.25  ? 191 PHE S O    1 
ATOM   4437 C  CB   . PHE C 3 203 ? 114.160 143.235 164.690 1.00 92.25  ? 191 PHE S CB   1 
ATOM   4438 C  CG   . PHE C 3 203 ? 115.260 144.144 165.174 1.00 92.25  ? 191 PHE S CG   1 
ATOM   4439 C  CD1  . PHE C 3 203 ? 116.252 143.693 166.032 1.00 92.25  ? 191 PHE S CD1  1 
ATOM   4440 C  CD2  . PHE C 3 203 ? 115.293 145.467 164.772 1.00 92.25  ? 191 PHE S CD2  1 
ATOM   4441 C  CE1  . PHE C 3 203 ? 117.258 144.543 166.464 1.00 92.25  ? 191 PHE S CE1  1 
ATOM   4442 C  CE2  . PHE C 3 203 ? 116.298 146.314 165.205 1.00 92.25  ? 191 PHE S CE2  1 
ATOM   4443 C  CZ   . PHE C 3 203 ? 117.279 145.853 166.049 1.00 92.25  ? 191 PHE S CZ   1 
ATOM   4444 N  N    . SER C 3 204 ? 111.016 142.704 164.581 1.00 89.86  ? 192 SER S N    1 
ATOM   4445 C  CA   . SER C 3 204 ? 109.911 142.096 163.811 1.00 89.86  ? 192 SER S CA   1 
ATOM   4446 C  C    . SER C 3 204 ? 109.355 143.161 162.875 1.00 89.86  ? 192 SER S C    1 
ATOM   4447 O  O    . SER C 3 204 ? 109.391 144.353 163.220 1.00 89.86  ? 192 SER S O    1 
ATOM   4448 C  CB   . SER C 3 204 ? 108.837 141.510 164.682 1.00 89.86  ? 192 SER S CB   1 
ATOM   4449 O  OG   . SER C 3 204 ? 107.780 140.985 163.884 1.00 89.86  ? 192 SER S OG   1 
ATOM   4450 N  N    . GLY C 3 205 ? 108.878 142.735 161.717 1.00 86.11  ? 193 GLY S N    1 
ATOM   4451 C  CA   . GLY C 3 205 ? 108.297 143.656 160.735 1.00 86.11  ? 193 GLY S CA   1 
ATOM   4452 C  C    . GLY C 3 205 ? 106.905 143.208 160.358 1.00 86.11  ? 193 GLY S C    1 
ATOM   4453 O  O    . GLY C 3 205 ? 106.651 141.993 160.276 1.00 86.11  ? 193 GLY S O    1 
ATOM   4454 N  N    . SER C 3 206 ? 106.010 144.158 160.149 1.00 85.97  ? 194 SER S N    1 
ATOM   4455 C  CA   . SER C 3 206 ? 104.611 143.839 159.813 1.00 85.97  ? 194 SER S CA   1 
ATOM   4456 C  C    . SER C 3 206 ? 104.009 145.011 159.049 1.00 85.97  ? 194 SER S C    1 
ATOM   4457 O  O    . SER C 3 206 ? 104.719 146.009 158.793 1.00 85.97  ? 194 SER S O    1 
ATOM   4458 C  CB   . SER C 3 206 ? 103.825 143.508 161.055 1.00 85.97  ? 194 SER S CB   1 
ATOM   4459 O  OG   . SER C 3 206 ? 103.772 144.621 161.935 1.00 85.97  ? 194 SER S OG   1 
ATOM   4460 N  N    . GLY C 3 207 ? 102.741 144.887 158.685 1.00 86.43  ? 195 GLY S N    1 
ATOM   4461 C  CA   . GLY C 3 207 ? 102.053 145.935 157.924 1.00 86.43  ? 195 GLY S CA   1 
ATOM   4462 C  C    . GLY C 3 207 ? 101.385 145.369 156.692 1.00 86.43  ? 195 GLY S C    1 
ATOM   4463 O  O    . GLY C 3 207 ? 101.404 144.141 156.484 1.00 86.43  ? 195 GLY S O    1 
ATOM   4464 N  N    . SER C 3 208 ? 100.801 146.228 155.846 1.00 84.98  ? 196 SER S N    1 
ATOM   4465 C  CA   . SER C 3 208 ? 100.036 145.666 154.697 1.00 84.98  ? 196 SER S CA   1 
ATOM   4466 C  C    . SER C 3 208 ? 99.923  146.625 153.506 1.00 84.98  ? 196 SER S C    1 
ATOM   4467 O  O    . SER C 3 208 ? 99.244  147.660 153.652 1.00 84.98  ? 196 SER S O    1 
ATOM   4468 C  CB   . SER C 3 208 ? 98.664  145.224 155.150 1.00 84.98  ? 196 SER S CB   1 
ATOM   4469 O  OG   . SER C 3 208 ? 97.941  146.314 155.701 1.00 84.98  ? 196 SER S OG   1 
ATOM   4470 N  N    . GLY C 3 209 ? 100.564 146.299 152.377 1.00 84.45  ? 197 GLY S N    1 
ATOM   4471 C  CA   . GLY C 3 209 ? 100.397 147.083 151.133 1.00 84.45  ? 197 GLY S CA   1 
ATOM   4472 C  C    . GLY C 3 209 ? 101.080 148.439 151.118 1.00 84.45  ? 197 GLY S C    1 
ATOM   4473 O  O    . GLY C 3 209 ? 101.905 148.663 150.211 1.00 84.45  ? 197 GLY S O    1 
ATOM   4474 N  N    . THR C 3 210 ? 100.763 149.318 152.073 1.00 84.67  ? 198 THR S N    1 
ATOM   4475 C  CA   . THR C 3 210 ? 101.320 150.698 152.035 1.00 84.67  ? 198 THR S CA   1 
ATOM   4476 C  C    . THR C 3 210 ? 101.829 151.097 153.423 1.00 84.67  ? 198 THR S C    1 
ATOM   4477 O  O    . THR C 3 210 ? 102.839 151.823 153.490 1.00 84.67  ? 198 THR S O    1 
ATOM   4478 C  CB   . THR C 3 210 ? 100.279 151.707 151.537 1.00 84.67  ? 198 THR S CB   1 
ATOM   4479 O  OG1  . THR C 3 210 ? 99.121  151.584 152.364 1.00 84.67  ? 198 THR S OG1  1 
ATOM   4480 C  CG2  . THR C 3 210 ? 99.897  151.503 150.087 1.00 84.67  ? 198 THR S CG2  1 
ATOM   4481 N  N    . ALA C 3 211 ? 101.146 150.647 154.478 1.00 84.12  ? 199 ALA S N    1 
ATOM   4482 C  CA   . ALA C 3 211 ? 101.546 151.028 155.848 1.00 84.12  ? 199 ALA S CA   1 
ATOM   4483 C  C    . ALA C 3 211 ? 102.435 149.930 156.417 1.00 84.12  ? 199 ALA S C    1 
ATOM   4484 O  O    . ALA C 3 211 ? 101.967 148.792 156.520 1.00 84.12  ? 199 ALA S O    1 
ATOM   4485 C  CB   . ALA C 3 211 ? 100.334 151.270 156.709 1.00 84.12  ? 199 ALA S CB   1 
ATOM   4486 N  N    . PHE C 3 212 ? 103.662 150.265 156.797 1.00 80.32  ? 200 PHE S N    1 
ATOM   4487 C  CA   . PHE C 3 212 ? 104.638 149.242 157.235 1.00 80.32  ? 200 PHE S CA   1 
ATOM   4488 C  C    . PHE C 3 212 ? 105.266 149.643 158.561 1.00 80.32  ? 200 PHE S C    1 
ATOM   4489 O  O    . PHE C 3 212 ? 105.837 150.739 158.653 1.00 80.32  ? 200 PHE S O    1 
ATOM   4490 C  CB   . PHE C 3 212 ? 105.681 149.054 156.140 1.00 80.32  ? 200 PHE S CB   1 
ATOM   4491 C  CG   . PHE C 3 212 ? 105.089 148.548 154.856 1.00 80.32  ? 200 PHE S CG   1 
ATOM   4492 C  CD1  . PHE C 3 212 ? 104.708 147.224 154.726 1.00 80.32  ? 200 PHE S CD1  1 
ATOM   4493 C  CD2  . PHE C 3 212 ? 104.895 149.410 153.791 1.00 80.32  ? 200 PHE S CD2  1 
ATOM   4494 C  CE1  . PHE C 3 212 ? 104.145 146.770 153.546 1.00 80.32  ? 200 PHE S CE1  1 
ATOM   4495 C  CE2  . PHE C 3 212 ? 104.347 148.948 152.611 1.00 80.32  ? 200 PHE S CE2  1 
ATOM   4496 C  CZ   . PHE C 3 212 ? 103.974 147.629 152.493 1.00 80.32  ? 200 PHE S CZ   1 
ATOM   4497 N  N    . THR C 3 213 ? 105.211 148.749 159.543 1.00 86.96  ? 201 THR S N    1 
ATOM   4498 C  CA   . THR C 3 213 ? 105.726 149.048 160.898 1.00 86.96  ? 201 THR S CA   1 
ATOM   4499 C  C    . THR C 3 213 ? 106.771 148.020 161.332 1.00 86.96  ? 201 THR S C    1 
ATOM   4500 O  O    . THR C 3 213 ? 106.568 146.801 161.130 1.00 86.96  ? 201 THR S O    1 
ATOM   4501 C  CB   . THR C 3 213 ? 104.580 149.166 161.914 1.00 86.96  ? 201 THR S CB   1 
ATOM   4502 O  OG1  . THR C 3 213 ? 105.130 149.374 163.218 1.00 86.96  ? 201 THR S OG1  1 
ATOM   4503 C  CG2  . THR C 3 213 ? 103.677 147.951 161.925 1.00 86.96  ? 201 THR S CG2  1 
ATOM   4504 N  N    . LEU C 3 214 ? 107.867 148.509 161.905 1.00 86.33  ? 202 LEU S N    1 
ATOM   4505 C  CA   . LEU C 3 214 ? 108.930 147.641 162.459 1.00 86.33  ? 202 LEU S CA   1 
ATOM   4506 C  C    . LEU C 3 214 ? 108.859 147.756 163.980 1.00 86.33  ? 202 LEU S C    1 
ATOM   4507 O  O    . LEU C 3 214 ? 109.045 148.862 164.516 1.00 86.33  ? 202 LEU S O    1 
ATOM   4508 C  CB   . LEU C 3 214 ? 110.289 148.095 161.925 1.00 86.33  ? 202 LEU S CB   1 
ATOM   4509 C  CG   . LEU C 3 214 ? 111.501 147.333 162.452 1.00 86.33  ? 202 LEU S CG   1 
ATOM   4510 C  CD1  . LEU C 3 214 ? 111.747 146.064 161.651 1.00 86.33  ? 202 LEU S CD1  1 
ATOM   4511 C  CD2  . LEU C 3 214 ? 112.725 148.226 162.430 1.00 86.33  ? 202 LEU S CD2  1 
ATOM   4512 N  N    . THR C 3 215 ? 108.615 146.645 164.658 1.00 96.21  ? 203 THR S N    1 
ATOM   4513 C  CA   . THR C 3 215 ? 108.510 146.625 166.136 1.00 96.21  ? 203 THR S CA   1 
ATOM   4514 C  C    . THR C 3 215 ? 109.794 146.036 166.720 1.00 96.21  ? 203 THR S C    1 
ATOM   4515 O  O    . THR C 3 215 ? 110.211 144.935 166.301 1.00 96.21  ? 203 THR S O    1 
ATOM   4516 C  CB   . THR C 3 215 ? 107.243 145.887 166.585 1.00 96.21  ? 203 THR S CB   1 
ATOM   4517 O  OG1  . THR C 3 215 ? 107.296 145.683 167.999 1.00 96.21  ? 203 THR S OG1  1 
ATOM   4518 C  CG2  . THR C 3 215 ? 107.057 144.561 165.881 1.00 96.21  ? 203 THR S CG2  1 
ATOM   4519 N  N    . ILE C 3 216 ? 110.414 146.766 167.638 1.00 102.73 ? 204 ILE S N    1 
ATOM   4520 C  CA   . ILE C 3 216 ? 111.657 146.312 168.309 1.00 102.73 ? 204 ILE S CA   1 
ATOM   4521 C  C    . ILE C 3 216 ? 111.324 146.136 169.784 1.00 102.73 ? 204 ILE S C    1 
ATOM   4522 O  O    . ILE C 3 216 ? 111.197 147.144 170.502 1.00 102.73 ? 204 ILE S O    1 
ATOM   4523 C  CB   . ILE C 3 216 ? 112.801 147.313 168.093 1.00 102.73 ? 204 ILE S CB   1 
ATOM   4524 C  CG1  . ILE C 3 216 ? 112.928 147.700 166.621 1.00 102.73 ? 204 ILE S CG1  1 
ATOM   4525 C  CG2  . ILE C 3 216 ? 114.103 146.758 168.643 1.00 102.73 ? 204 ILE S CG2  1 
ATOM   4526 C  CD1  . ILE C 3 216 ? 113.568 149.035 166.420 1.00 102.73 ? 204 ILE S CD1  1 
ATOM   4527 N  N    . SER C 3 217 ? 111.162 144.896 170.220 1.00 107.53 ? 205 SER S N    1 
ATOM   4528 C  CA   . SER C 3 217 ? 110.915 144.602 171.647 1.00 107.53 ? 205 SER S CA   1 
ATOM   4529 C  C    . SER C 3 217 ? 112.253 144.392 172.349 1.00 107.53 ? 205 SER S C    1 
ATOM   4530 O  O    . SER C 3 217 ? 113.223 143.985 171.660 1.00 107.53 ? 205 SER S O    1 
ATOM   4531 C  CB   . SER C 3 217 ? 110.031 143.397 171.813 1.00 107.53 ? 205 SER S CB   1 
ATOM   4532 O  OG   . SER C 3 217 ? 108.861 143.517 171.014 1.00 107.53 ? 205 SER S OG   1 
ATOM   4533 N  N    . ARG C 3 218 ? 112.308 144.687 173.653 1.00 111.74 ? 206 ARG S N    1 
ATOM   4534 C  CA   . ARG C 3 218 ? 113.538 144.523 174.477 1.00 111.74 ? 206 ARG S CA   1 
ATOM   4535 C  C    . ARG C 3 218 ? 114.686 145.341 173.871 1.00 111.74 ? 206 ARG S C    1 
ATOM   4536 O  O    . ARG C 3 218 ? 115.779 144.774 173.690 1.00 111.74 ? 206 ARG S O    1 
ATOM   4537 C  CB   . ARG C 3 218 ? 113.939 143.048 174.588 1.00 111.74 ? 206 ARG S CB   1 
ATOM   4538 C  CG   . ARG C 3 218 ? 112.966 142.180 175.375 1.00 111.74 ? 206 ARG S CG   1 
ATOM   4539 C  CD   . ARG C 3 218 ? 113.425 140.740 175.500 1.00 111.74 ? 206 ARG S CD   1 
ATOM   4540 N  NE   . ARG C 3 218 ? 112.440 139.924 176.196 1.00 111.74 ? 206 ARG S NE   1 
ATOM   4541 C  CZ   . ARG C 3 218 ? 112.526 138.607 176.348 1.00 111.74 ? 206 ARG S CZ   1 
ATOM   4542 N  NH1  . ARG C 3 218 ? 113.589 137.959 175.908 1.00 111.74 ? 206 ARG S NH1  1 
ATOM   4543 N  NH2  . ARG C 3 218 ? 111.546 137.945 176.939 1.00 111.74 ? 206 ARG S NH2  1 
ATOM   4544 N  N    . LEU C 3 219 ? 114.449 146.626 173.593 1.00 113.73 ? 207 LEU S N    1 
ATOM   4545 C  CA   . LEU C 3 219 ? 115.501 147.504 173.012 1.00 113.73 ? 207 LEU S CA   1 
ATOM   4546 C  C    . LEU C 3 219 ? 116.761 147.440 173.884 1.00 113.73 ? 207 LEU S C    1 
ATOM   4547 O  O    . LEU C 3 219 ? 116.629 147.527 175.121 1.00 113.73 ? 207 LEU S O    1 
ATOM   4548 C  CB   . LEU C 3 219 ? 114.969 148.938 172.942 1.00 113.73 ? 207 LEU S CB   1 
ATOM   4549 C  CG   . LEU C 3 219 ? 115.902 149.942 172.267 1.00 113.73 ? 207 LEU S CG   1 
ATOM   4550 C  CD1  . LEU C 3 219 ? 115.425 150.267 170.860 1.00 113.73 ? 207 LEU S CD1  1 
ATOM   4551 C  CD2  . LEU C 3 219 ? 116.034 151.207 173.099 1.00 113.73 ? 207 LEU S CD2  1 
ATOM   4552 N  N    . GLU C 3 220 ? 117.933 147.309 173.253 1.00 112.91 ? 208 GLU S N    1 
ATOM   4553 C  CA   . GLU C 3 220 ? 119.230 147.319 173.982 1.00 112.91 ? 208 GLU S CA   1 
ATOM   4554 C  C    . GLU C 3 220 ? 119.980 148.619 173.666 1.00 112.91 ? 208 GLU S C    1 
ATOM   4555 O  O    . GLU C 3 220 ? 119.403 149.478 172.970 1.00 112.91 ? 208 GLU S O    1 
ATOM   4556 C  CB   . GLU C 3 220 ? 120.068 146.099 173.595 1.00 112.91 ? 208 GLU S CB   1 
ATOM   4557 C  CG   . GLU C 3 220 ? 119.379 144.781 173.893 1.00 112.91 ? 208 GLU S CG   1 
ATOM   4558 C  CD   . GLU C 3 220 ? 120.184 143.551 173.511 1.00 112.91 ? 208 GLU S CD   1 
ATOM   4559 O  OE1  . GLU C 3 220 ? 121.309 143.717 173.000 1.00 112.91 ? 208 GLU S OE1  1 
ATOM   4560 O  OE2  . GLU C 3 220 ? 119.681 142.429 173.721 1.00 112.91 ? 208 GLU S OE2  1 
ATOM   4561 N  N    . ALA C 3 221 ? 121.216 148.750 174.160 1.00 112.64 ? 209 ALA S N    1 
ATOM   4562 C  CA   . ALA C 3 221 ? 121.988 150.000 173.975 1.00 112.64 ? 209 ALA S CA   1 
ATOM   4563 C  C    . ALA C 3 221 ? 122.485 150.129 172.531 1.00 112.64 ? 209 ALA S C    1 
ATOM   4564 O  O    . ALA C 3 221 ? 122.574 151.280 172.065 1.00 112.64 ? 209 ALA S O    1 
ATOM   4565 C  CB   . ALA C 3 221 ? 123.138 150.023 174.950 1.00 112.64 ? 209 ALA S CB   1 
ATOM   4566 N  N    . GLU C 3 222 ? 122.796 149.024 171.840 1.00 105.62 ? 210 GLU S N    1 
ATOM   4567 C  CA   . GLU C 3 222 ? 123.396 149.082 170.476 1.00 105.62 ? 210 GLU S CA   1 
ATOM   4568 C  C    . GLU C 3 222 ? 122.351 149.348 169.386 1.00 105.62 ? 210 GLU S C    1 
ATOM   4569 O  O    . GLU C 3 222 ? 122.768 149.741 168.279 1.00 105.62 ? 210 GLU S O    1 
ATOM   4570 C  CB   . GLU C 3 222 ? 124.100 147.759 170.168 1.00 105.62 ? 210 GLU S CB   1 
ATOM   4571 C  CG   . GLU C 3 222 ? 123.148 146.587 169.984 1.00 105.62 ? 210 GLU S CG   1 
ATOM   4572 C  CD   . GLU C 3 222 ? 123.818 145.228 169.872 1.00 105.62 ? 210 GLU S CD   1 
ATOM   4573 O  OE1  . GLU C 3 222 ? 123.091 144.225 169.734 1.00 105.62 ? 210 GLU S OE1  1 
ATOM   4574 O  OE2  . GLU C 3 222 ? 125.062 145.175 169.920 1.00 105.62 ? 210 GLU S OE2  1 
ATOM   4575 N  N    . ASP C 3 223 ? 121.069 149.131 169.699 1.00 105.01 ? 211 ASP S N    1 
ATOM   4576 C  CA   . ASP C 3 223 ? 119.970 149.211 168.700 1.00 105.01 ? 211 ASP S CA   1 
ATOM   4577 C  C    . ASP C 3 223 ? 119.862 150.647 168.176 1.00 105.01 ? 211 ASP S C    1 
ATOM   4578 O  O    . ASP C 3 223 ? 119.203 150.848 167.137 1.00 105.01 ? 211 ASP S O    1 
ATOM   4579 C  CB   . ASP C 3 223 ? 118.643 148.738 169.298 1.00 105.01 ? 211 ASP S CB   1 
ATOM   4580 C  CG   . ASP C 3 223 ? 118.670 147.286 169.742 1.00 105.01 ? 211 ASP S CG   1 
ATOM   4581 O  OD1  . ASP C 3 223 ? 119.540 146.944 170.564 1.00 105.01 ? 211 ASP S OD1  1 
ATOM   4582 O  OD2  . ASP C 3 223 ? 117.817 146.512 169.267 1.00 105.01 ? 211 ASP S OD2  1 
ATOM   4583 N  N    . VAL C 3 224 ? 120.487 151.598 168.876 1.00 103.66 ? 212 VAL S N    1 
ATOM   4584 C  CA   . VAL C 3 224 ? 120.387 153.040 168.503 1.00 103.66 ? 212 VAL S CA   1 
ATOM   4585 C  C    . VAL C 3 224 ? 120.997 153.237 167.110 1.00 103.66 ? 212 VAL S C    1 
ATOM   4586 O  O    . VAL C 3 224 ? 121.899 152.459 166.736 1.00 103.66 ? 212 VAL S O    1 
ATOM   4587 C  CB   . VAL C 3 224 ? 121.065 153.944 169.551 1.00 103.66 ? 212 VAL S CB   1 
ATOM   4588 C  CG1  . VAL C 3 224 ? 120.364 153.860 170.898 1.00 103.66 ? 212 VAL S CG1  1 
ATOM   4589 C  CG2  . VAL C 3 224 ? 122.546 153.632 169.696 1.00 103.66 ? 212 VAL S CG2  1 
ATOM   4590 N  N    . GLY C 3 225 ? 120.513 154.244 166.378 1.00 94.89  ? 213 GLY S N    1 
ATOM   4591 C  CA   . GLY C 3 225 ? 120.998 154.516 165.012 1.00 94.89  ? 213 GLY S CA   1 
ATOM   4592 C  C    . GLY C 3 225 ? 119.866 154.937 164.091 1.00 94.89  ? 213 GLY S C    1 
ATOM   4593 O  O    . GLY C 3 225 ? 118.704 154.946 164.546 1.00 94.89  ? 213 GLY S O    1 
ATOM   4594 N  N    . VAL C 3 226 ? 120.196 155.275 162.842 1.00 87.94  ? 214 VAL S N    1 
ATOM   4595 C  CA   . VAL C 3 226 ? 119.184 155.737 161.865 1.00 87.94  ? 214 VAL S CA   1 
ATOM   4596 C  C    . VAL C 3 226 ? 118.590 154.526 161.155 1.00 87.94  ? 214 VAL S C    1 
ATOM   4597 O  O    . VAL C 3 226 ? 119.318 153.787 160.497 1.00 87.94  ? 214 VAL S O    1 
ATOM   4598 C  CB   . VAL C 3 226 ? 119.805 156.730 160.877 1.00 87.94  ? 214 VAL S CB   1 
ATOM   4599 C  CG1  . VAL C 3 226 ? 118.729 157.349 160.010 1.00 87.94  ? 214 VAL S CG1  1 
ATOM   4600 C  CG2  . VAL C 3 226 ? 120.597 157.806 161.597 1.00 87.94  ? 214 VAL S CG2  1 
ATOM   4601 N  N    . TYR C 3 227 ? 117.298 154.316 161.300 1.00 84.85  ? 215 TYR S N    1 
ATOM   4602 C  CA   . TYR C 3 227 ? 116.603 153.208 160.619 1.00 84.85  ? 215 TYR S CA   1 
ATOM   4603 C  C    . TYR C 3 227 ? 116.168 153.652 159.227 1.00 84.85  ? 215 TYR S C    1 
ATOM   4604 O  O    . TYR C 3 227 ? 116.046 154.855 158.957 1.00 84.85  ? 215 TYR S O    1 
ATOM   4605 C  CB   . TYR C 3 227 ? 115.405 152.754 161.444 1.00 84.85  ? 215 TYR S CB   1 
ATOM   4606 C  CG   . TYR C 3 227 ? 115.775 151.865 162.599 1.00 84.85  ? 215 TYR S CG   1 
ATOM   4607 C  CD1  . TYR C 3 227 ? 116.446 152.361 163.706 1.00 84.85  ? 215 TYR S CD1  1 
ATOM   4608 C  CD2  . TYR C 3 227 ? 115.482 150.516 162.563 1.00 84.85  ? 215 TYR S CD2  1 
ATOM   4609 C  CE1  . TYR C 3 227 ? 116.791 151.538 164.762 1.00 84.85  ? 215 TYR S CE1  1 
ATOM   4610 C  CE2  . TYR C 3 227 ? 115.828 149.679 163.605 1.00 84.85  ? 215 TYR S CE2  1 
ATOM   4611 C  CZ   . TYR C 3 227 ? 116.485 150.192 164.705 1.00 84.85  ? 215 TYR S CZ   1 
ATOM   4612 O  OH   . TYR C 3 227 ? 116.817 149.371 165.748 1.00 84.85  ? 215 TYR S OH   1 
ATOM   4613 N  N    . TYR C 3 228 ? 115.933 152.693 158.347 1.00 74.97  ? 216 TYR S N    1 
ATOM   4614 C  CA   . TYR C 3 228 ? 115.565 153.023 156.957 1.00 74.97  ? 216 TYR S CA   1 
ATOM   4615 C  C    . TYR C 3 228 ? 114.586 152.010 156.394 1.00 74.97  ? 216 TYR S C    1 
ATOM   4616 O  O    . TYR C 3 228 ? 114.672 150.817 156.738 1.00 74.97  ? 216 TYR S O    1 
ATOM   4617 C  CB   . TYR C 3 228 ? 116.805 153.062 156.067 1.00 74.97  ? 216 TYR S CB   1 
ATOM   4618 C  CG   . TYR C 3 228 ? 117.643 154.295 156.247 1.00 74.97  ? 216 TYR S CG   1 
ATOM   4619 C  CD1  . TYR C 3 228 ? 117.276 155.493 155.665 1.00 74.97  ? 216 TYR S CD1  1 
ATOM   4620 C  CD2  . TYR C 3 228 ? 118.805 154.252 156.991 1.00 74.97  ? 216 TYR S CD2  1 
ATOM   4621 C  CE1  . TYR C 3 228 ? 118.044 156.629 155.825 1.00 74.97  ? 216 TYR S CE1  1 
ATOM   4622 C  CE2  . TYR C 3 228 ? 119.589 155.377 157.152 1.00 74.97  ? 216 TYR S CE2  1 
ATOM   4623 C  CZ   . TYR C 3 228 ? 119.204 156.568 156.568 1.00 74.97  ? 216 TYR S CZ   1 
ATOM   4624 O  OH   . TYR C 3 228 ? 119.958 157.697 156.725 1.00 74.97  ? 216 TYR S OH   1 
ATOM   4625 N  N    . CYS C 3 229 ? 113.674 152.486 155.555 1.00 74.27  ? 217 CYS S N    1 
ATOM   4626 C  CA   . CYS C 3 229 ? 112.742 151.594 154.826 1.00 74.27  ? 217 CYS S CA   1 
ATOM   4627 C  C    . CYS C 3 229 ? 112.905 151.881 153.335 1.00 74.27  ? 217 CYS S C    1 
ATOM   4628 O  O    . CYS C 3 229 ? 113.009 153.060 152.953 1.00 74.27  ? 217 CYS S O    1 
ATOM   4629 C  CB   . CYS C 3 229 ? 111.297 151.701 155.301 1.00 74.27  ? 217 CYS S CB   1 
ATOM   4630 S  SG   . CYS C 3 229 ? 110.301 153.075 154.658 1.00 74.27  ? 217 CYS S SG   1 
ATOM   4631 N  N    . MET C 3 230 ? 112.958 150.826 152.517 1.00 67.07  ? 218 MET S N    1 
ATOM   4632 C  CA   . MET C 3 230 ? 113.223 150.989 151.062 1.00 67.07  ? 218 MET S CA   1 
ATOM   4633 C  C    . MET C 3 230 ? 112.398 149.962 150.281 1.00 67.07  ? 218 MET S C    1 
ATOM   4634 O  O    . MET C 3 230 ? 112.385 148.784 150.686 1.00 67.07  ? 218 MET S O    1 
ATOM   4635 C  CB   . MET C 3 230 ? 114.707 150.777 150.749 1.00 67.07  ? 218 MET S CB   1 
ATOM   4636 C  CG   . MET C 3 230 ? 115.006 150.718 149.263 1.00 67.07  ? 218 MET S CG   1 
ATOM   4637 S  SD   . MET C 3 230 ? 116.424 149.664 148.867 1.00 67.07  ? 218 MET S SD   1 
ATOM   4638 C  CE   . MET C 3 230 ? 115.594 148.106 148.560 1.00 67.07  ? 218 MET S CE   1 
ATOM   4639 N  N    . GLN C 3 231 ? 111.746 150.399 149.199 1.00 68.04  ? 219 GLN S N    1 
ATOM   4640 C  CA   . GLN C 3 231 ? 111.002 149.464 148.314 1.00 68.04  ? 219 GLN S CA   1 
ATOM   4641 C  C    . GLN C 3 231 ? 111.952 148.927 147.236 1.00 68.04  ? 219 GLN S C    1 
ATOM   4642 O  O    . GLN C 3 231 ? 112.864 149.672 146.822 1.00 68.04  ? 219 GLN S O    1 
ATOM   4643 C  CB   . GLN C 3 231 ? 109.778 150.158 147.710 1.00 68.04  ? 219 GLN S CB   1 
ATOM   4644 C  CG   . GLN C 3 231 ? 110.101 151.391 146.877 1.00 68.04  ? 219 GLN S CG   1 
ATOM   4645 C  CD   . GLN C 3 231 ? 110.365 151.056 145.430 1.00 68.04  ? 219 GLN S CD   1 
ATOM   4646 O  OE1  . GLN C 3 231 ? 109.532 150.460 144.750 1.00 68.04  ? 219 GLN S OE1  1 
ATOM   4647 N  NE2  . GLN C 3 231 ? 111.539 151.427 144.949 1.00 68.04  ? 219 GLN S NE2  1 
ATOM   4648 N  N    . HIS C 3 232 ? 111.743 147.675 146.821 1.00 63.21  ? 220 HIS S N    1 
ATOM   4649 C  CA   . HIS C 3 232 ? 112.494 147.073 145.687 1.00 63.21  ? 220 HIS S CA   1 
ATOM   4650 C  C    . HIS C 3 232 ? 111.560 146.996 144.477 1.00 63.21  ? 220 HIS S C    1 
ATOM   4651 O  O    . HIS C 3 232 ? 112.033 146.856 143.327 1.00 63.21  ? 220 HIS S O    1 
ATOM   4652 C  CB   . HIS C 3 232 ? 113.014 145.685 146.067 1.00 63.21  ? 220 HIS S CB   1 
ATOM   4653 C  CG   . HIS C 3 232 ? 114.160 145.210 145.240 1.00 63.21  ? 220 HIS S CG   1 
ATOM   4654 N  ND1  . HIS C 3 232 ? 115.380 145.849 145.224 1.00 63.21  ? 220 HIS S ND1  1 
ATOM   4655 C  CD2  . HIS C 3 232 ? 114.281 144.159 144.420 1.00 63.21  ? 220 HIS S CD2  1 
ATOM   4656 C  CE1  . HIS C 3 232 ? 116.201 145.201 144.412 1.00 63.21  ? 220 HIS S CE1  1 
ATOM   4657 N  NE2  . HIS C 3 232 ? 115.554 144.172 143.911 1.00 63.21  ? 220 HIS S NE2  1 
ATOM   4658 N  N    . LEU C 3 233 ? 110.255 147.087 144.749 1.00 64.72  ? 221 LEU S N    1 
ATOM   4659 C  CA   . LEU C 3 233 ? 109.196 146.906 143.720 1.00 64.72  ? 221 LEU S CA   1 
ATOM   4660 C  C    . LEU C 3 233 ? 109.628 147.586 142.416 1.00 64.72  ? 221 LEU S C    1 
ATOM   4661 O  O    . LEU C 3 233 ? 109.624 146.908 141.369 1.00 64.72  ? 221 LEU S O    1 
ATOM   4662 C  CB   . LEU C 3 233 ? 107.892 147.508 144.251 1.00 64.72  ? 221 LEU S CB   1 
ATOM   4663 C  CG   . LEU C 3 233 ? 106.639 147.176 143.442 1.00 64.72  ? 221 LEU S CG   1 
ATOM   4664 C  CD1  . LEU C 3 233 ? 106.201 145.741 143.693 1.00 64.72  ? 221 LEU S CD1  1 
ATOM   4665 C  CD2  . LEU C 3 233 ? 105.511 148.142 143.769 1.00 64.72  ? 221 LEU S CD2  1 
ATOM   4666 N  N    . GLU C 3 234 ? 109.982 148.873 142.484 1.00 63.55  ? 222 GLU S N    1 
ATOM   4667 C  CA   . GLU C 3 234 ? 110.329 149.653 141.265 1.00 63.55  ? 222 GLU S CA   1 
ATOM   4668 C  C    . GLU C 3 234 ? 111.799 150.083 141.321 1.00 63.55  ? 222 GLU S C    1 
ATOM   4669 O  O    . GLU C 3 234 ? 112.226 150.597 142.373 1.00 63.55  ? 222 GLU S O    1 
ATOM   4670 C  CB   . GLU C 3 234 ? 109.415 150.874 141.134 1.00 63.55  ? 222 GLU S CB   1 
ATOM   4671 C  CG   . GLU C 3 234 ? 109.919 151.896 140.130 1.00 63.55  ? 222 GLU S CG   1 
ATOM   4672 C  CD   . GLU C 3 234 ? 108.979 153.055 139.847 1.00 63.55  ? 222 GLU S CD   1 
ATOM   4673 O  OE1  . GLU C 3 234 ? 109.366 153.950 139.070 1.00 63.55  ? 222 GLU S OE1  1 
ATOM   4674 O  OE2  . GLU C 3 234 ? 107.859 153.054 140.392 1.00 63.55  ? 222 GLU S OE2  1 
ATOM   4675 N  N    . TYR C 3 235 ? 112.530 149.873 140.222 1.00 63.30  ? 223 TYR S N    1 
ATOM   4676 C  CA   . TYR C 3 235 ? 113.762 150.645 139.918 1.00 63.30  ? 223 TYR S CA   1 
ATOM   4677 C  C    . TYR C 3 235 ? 113.368 151.933 139.186 1.00 63.30  ? 223 TYR S C    1 
ATOM   4678 O  O    . TYR C 3 235 ? 112.847 151.837 138.058 1.00 63.30  ? 223 TYR S O    1 
ATOM   4679 C  CB   . TYR C 3 235 ? 114.729 149.828 139.059 1.00 63.30  ? 223 TYR S CB   1 
ATOM   4680 C  CG   . TYR C 3 235 ? 115.448 148.704 139.762 1.00 63.30  ? 223 TYR S CG   1 
ATOM   4681 C  CD1  . TYR C 3 235 ? 114.761 147.622 140.287 1.00 63.30  ? 223 TYR S CD1  1 
ATOM   4682 C  CD2  . TYR C 3 235 ? 116.826 148.719 139.896 1.00 63.30  ? 223 TYR S CD2  1 
ATOM   4683 C  CE1  . TYR C 3 235 ? 115.423 146.587 140.927 1.00 63.30  ? 223 TYR S CE1  1 
ATOM   4684 C  CE2  . TYR C 3 235 ? 117.504 147.694 140.533 1.00 63.30  ? 223 TYR S CE2  1 
ATOM   4685 C  CZ   . TYR C 3 235 ? 116.800 146.623 141.051 1.00 63.30  ? 223 TYR S CZ   1 
ATOM   4686 O  OH   . TYR C 3 235 ? 117.473 145.605 141.681 1.00 63.30  ? 223 TYR S OH   1 
ATOM   4687 N  N    . PRO C 3 236 ? 113.585 153.134 139.767 1.00 65.96  ? 224 PRO S N    1 
ATOM   4688 C  CA   . PRO C 3 236 ? 114.677 153.359 140.718 1.00 65.96  ? 224 PRO S CA   1 
ATOM   4689 C  C    . PRO C 3 236 ? 114.287 153.019 142.164 1.00 65.96  ? 224 PRO S C    1 
ATOM   4690 O  O    . PRO C 3 236 ? 113.231 153.434 142.610 1.00 65.96  ? 224 PRO S O    1 
ATOM   4691 C  CB   . PRO C 3 236 ? 114.930 154.867 140.577 1.00 65.96  ? 224 PRO S CB   1 
ATOM   4692 C  CG   . PRO C 3 236 ? 113.569 155.447 140.243 1.00 65.96  ? 224 PRO S CG   1 
ATOM   4693 C  CD   . PRO C 3 236 ? 112.820 154.355 139.506 1.00 65.96  ? 224 PRO S CD   1 
ATOM   4694 N  N    . LEU C 3 237 ? 115.148 152.266 142.854 1.00 64.30  ? 225 LEU S N    1 
ATOM   4695 C  CA   . LEU C 3 237 ? 114.931 151.944 144.289 1.00 64.30  ? 225 LEU S CA   1 
ATOM   4696 C  C    . LEU C 3 237 ? 114.917 153.252 145.087 1.00 64.30  ? 225 LEU S C    1 
ATOM   4697 O  O    . LEU C 3 237 ? 115.881 154.029 144.964 1.00 64.30  ? 225 LEU S O    1 
ATOM   4698 C  CB   . LEU C 3 237 ? 116.052 151.014 144.761 1.00 64.30  ? 225 LEU S CB   1 
ATOM   4699 C  CG   . LEU C 3 237 ? 116.243 149.750 143.925 1.00 64.30  ? 225 LEU S CG   1 
ATOM   4700 C  CD1  . LEU C 3 237 ? 117.255 148.819 144.573 1.00 64.30  ? 225 LEU S CD1  1 
ATOM   4701 C  CD2  . LEU C 3 237 ? 114.919 149.032 143.720 1.00 64.30  ? 225 LEU S CD2  1 
ATOM   4702 N  N    . THR C 3 238 ? 113.851 153.487 145.858 1.00 69.18  ? 226 THR S N    1 
ATOM   4703 C  CA   . THR C 3 238 ? 113.703 154.749 146.615 1.00 69.18  ? 226 THR S CA   1 
ATOM   4704 C  C    . THR C 3 238 ? 113.733 154.462 148.108 1.00 69.18  ? 226 THR S C    1 
ATOM   4705 O  O    . THR C 3 238 ? 112.968 153.612 148.571 1.00 69.18  ? 226 THR S O    1 
ATOM   4706 C  CB   . THR C 3 238 ? 112.409 155.465 146.229 1.00 69.18  ? 226 THR S CB   1 
ATOM   4707 O  OG1  . THR C 3 238 ? 111.311 154.580 146.469 1.00 69.18  ? 226 THR S OG1  1 
ATOM   4708 C  CG2  . THR C 3 238 ? 112.426 155.913 144.784 1.00 69.18  ? 226 THR S CG2  1 
ATOM   4709 N  N    . PHE C 3 239 ? 114.585 155.166 148.835 1.00 68.61  ? 227 PHE S N    1 
ATOM   4710 C  CA   . PHE C 3 239 ? 114.715 154.974 150.292 1.00 68.61  ? 227 PHE S CA   1 
ATOM   4711 C  C    . PHE C 3 239 ? 113.777 155.900 151.050 1.00 68.61  ? 227 PHE S C    1 
ATOM   4712 O  O    . PHE C 3 239 ? 113.251 156.865 150.473 1.00 68.61  ? 227 PHE S O    1 
ATOM   4713 C  CB   . PHE C 3 239 ? 116.145 155.260 150.732 1.00 68.61  ? 227 PHE S CB   1 
ATOM   4714 C  CG   . PHE C 3 239 ? 117.114 154.181 150.356 1.00 68.61  ? 227 PHE S CG   1 
ATOM   4715 C  CD1  . PHE C 3 239 ? 117.327 153.109 151.201 1.00 68.61  ? 227 PHE S CD1  1 
ATOM   4716 C  CD2  . PHE C 3 239 ? 117.804 154.245 149.161 1.00 68.61  ? 227 PHE S CD2  1 
ATOM   4717 C  CE1  . PHE C 3 239 ? 118.225 152.118 150.856 1.00 68.61  ? 227 PHE S CE1  1 
ATOM   4718 C  CE2  . PHE C 3 239 ? 118.692 153.250 148.813 1.00 68.61  ? 227 PHE S CE2  1 
ATOM   4719 C  CZ   . PHE C 3 239 ? 118.894 152.190 149.658 1.00 68.61  ? 227 PHE S CZ   1 
ATOM   4720 N  N    . GLY C 3 240 ? 113.600 155.621 152.333 1.00 78.48  ? 228 GLY S N    1 
ATOM   4721 C  CA   . GLY C 3 240 ? 112.801 156.502 153.192 1.00 78.48  ? 228 GLY S CA   1 
ATOM   4722 C  C    . GLY C 3 240 ? 113.623 157.690 153.647 1.00 78.48  ? 228 GLY S C    1 
ATOM   4723 O  O    . GLY C 3 240 ? 114.801 157.834 153.247 1.00 78.48  ? 228 GLY S O    1 
ATOM   4724 N  N    . ALA C 3 241 ? 113.041 158.539 154.480 1.00 88.67  ? 229 ALA S N    1 
ATOM   4725 C  CA   . ALA C 3 241 ? 113.742 159.741 154.970 1.00 88.67  ? 229 ALA S CA   1 
ATOM   4726 C  C    . ALA C 3 241 ? 114.758 159.343 156.039 1.00 88.67  ? 229 ALA S C    1 
ATOM   4727 O  O    . ALA C 3 241 ? 115.853 159.903 156.060 1.00 88.67  ? 229 ALA S O    1 
ATOM   4728 C  CB   . ALA C 3 241 ? 112.739 160.733 155.498 1.00 88.67  ? 229 ALA S CB   1 
ATOM   4729 N  N    . GLY C 3 242 ? 114.393 158.434 156.930 1.00 92.97  ? 230 GLY S N    1 
ATOM   4730 C  CA   . GLY C 3 242 ? 115.331 157.933 157.942 1.00 92.97  ? 230 GLY S CA   1 
ATOM   4731 C  C    . GLY C 3 242 ? 114.944 158.316 159.351 1.00 92.97  ? 230 GLY S C    1 
ATOM   4732 O  O    . GLY C 3 242 ? 115.208 159.451 159.764 1.00 92.97  ? 230 GLY S O    1 
ATOM   4733 N  N    . THR C 3 243 ? 114.359 157.387 160.090 1.00 97.56  ? 231 THR S N    1 
ATOM   4734 C  CA   . THR C 3 243 ? 114.026 157.624 161.509 1.00 97.56  ? 231 THR S CA   1 
ATOM   4735 C  C    . THR C 3 243 ? 115.263 157.322 162.351 1.00 97.56  ? 231 THR S C    1 
ATOM   4736 O  O    . THR C 3 243 ? 115.826 156.223 162.219 1.00 97.56  ? 231 THR S O    1 
ATOM   4737 C  CB   . THR C 3 243 ? 112.849 156.754 161.942 1.00 97.56  ? 231 THR S CB   1 
ATOM   4738 O  OG1  . THR C 3 243 ? 111.655 157.287 161.373 1.00 97.56  ? 231 THR S OG1  1 
ATOM   4739 C  CG2  . THR C 3 243 ? 112.714 156.683 163.447 1.00 97.56  ? 231 THR S CG2  1 
ATOM   4740 N  N    . LYS C 3 244 ? 115.659 158.253 163.207 1.00 104.31 ? 232 LYS S N    1 
ATOM   4741 C  CA   . LYS C 3 244 ? 116.826 158.042 164.090 1.00 104.31 ? 232 LYS S CA   1 
ATOM   4742 C  C    . LYS C 3 244 ? 116.334 157.771 165.505 1.00 104.31 ? 232 LYS S C    1 
ATOM   4743 O  O    . LYS C 3 244 ? 115.640 158.630 166.074 1.00 104.31 ? 232 LYS S O    1 
ATOM   4744 C  CB   . LYS C 3 244 ? 117.754 159.255 164.075 1.00 104.31 ? 232 LYS S CB   1 
ATOM   4745 C  CG   . LYS C 3 244 ? 118.783 159.247 165.194 1.00 104.31 ? 232 LYS S CG   1 
ATOM   4746 C  CD   . LYS C 3 244 ? 120.121 159.795 164.763 1.00 104.31 ? 232 LYS S CD   1 
ATOM   4747 C  CE   . LYS C 3 244 ? 120.056 161.249 164.352 1.00 104.31 ? 232 LYS S CE   1 
ATOM   4748 N  NZ   . LYS C 3 244 ? 121.406 161.846 164.233 1.00 104.31 ? 232 LYS S NZ   1 
ATOM   4749 N  N    . LEU C 3 245 ? 116.690 156.617 166.057 1.00 106.98 ? 233 LEU S N    1 
ATOM   4750 C  CA   . LEU C 3 245 ? 116.374 156.330 167.475 1.00 106.98 ? 233 LEU S CA   1 
ATOM   4751 C  C    . LEU C 3 245 ? 117.406 157.056 168.334 1.00 106.98 ? 233 LEU S C    1 
ATOM   4752 O  O    . LEU C 3 245 ? 118.614 156.971 168.034 1.00 106.98 ? 233 LEU S O    1 
ATOM   4753 C  CB   . LEU C 3 245 ? 116.389 154.822 167.732 1.00 106.98 ? 233 LEU S CB   1 
ATOM   4754 C  CG   . LEU C 3 245 ? 115.174 154.036 167.233 1.00 106.98 ? 233 LEU S CG   1 
ATOM   4755 C  CD1  . LEU C 3 245 ? 115.120 152.667 167.884 1.00 106.98 ? 233 LEU S CD1  1 
ATOM   4756 C  CD2  . LEU C 3 245 ? 113.868 154.771 167.487 1.00 106.98 ? 233 LEU S CD2  1 
ATOM   4757 N  N    . GLU C 3 246 ? 116.950 157.723 169.386 1.00 115.87 ? 234 GLU S N    1 
ATOM   4758 C  CA   . GLU C 3 246 ? 117.828 158.553 170.239 1.00 115.87 ? 234 GLU S CA   1 
ATOM   4759 C  C    . GLU C 3 246 ? 117.887 157.988 171.653 1.00 115.87 ? 234 GLU S C    1 
ATOM   4760 O  O    . GLU C 3 246 ? 116.880 157.431 172.139 1.00 115.87 ? 234 GLU S O    1 
ATOM   4761 C  CB   . GLU C 3 246 ? 117.312 159.991 170.302 1.00 115.87 ? 234 GLU S CB   1 
ATOM   4762 C  CG   . GLU C 3 246 ? 117.568 160.799 169.046 1.00 115.87 ? 234 GLU S CG   1 
ATOM   4763 C  CD   . GLU C 3 246 ? 119.030 161.138 168.829 1.00 115.87 ? 234 GLU S CD   1 
ATOM   4764 O  OE1  . GLU C 3 246 ? 119.782 161.200 169.823 1.00 115.87 ? 234 GLU S OE1  1 
ATOM   4765 O  OE2  . GLU C 3 246 ? 119.411 161.345 167.669 1.00 115.87 ? 234 GLU S OE2  1 
ATOM   4766 N  N    . LEU C 3 247 ? 119.043 158.117 172.292 1.00 118.48 ? 235 LEU S N    1 
ATOM   4767 C  CA   . LEU C 3 247 ? 119.211 157.682 173.701 1.00 118.48 ? 235 LEU S CA   1 
ATOM   4768 C  C    . LEU C 3 247 ? 120.298 158.548 174.349 1.00 118.48 ? 235 LEU S C    1 
ATOM   4769 O  O    . LEU C 3 247 ? 121.418 158.614 173.788 1.00 118.48 ? 235 LEU S O    1 
ATOM   4770 C  CB   . LEU C 3 247 ? 119.561 156.189 173.752 1.00 118.48 ? 235 LEU S CB   1 
ATOM   4771 C  CG   . LEU C 3 247 ? 120.259 155.699 175.024 1.00 118.48 ? 235 LEU S CG   1 
ATOM   4772 C  CD1  . LEU C 3 247 ? 119.346 155.774 176.238 1.00 118.48 ? 235 LEU S CD1  1 
ATOM   4773 C  CD2  . LEU C 3 247 ? 120.762 154.280 174.850 1.00 118.48 ? 235 LEU S CD2  1 
ATOM   4774 N  N    . SER D 4 34  ? 96.260  115.947 73.311  1.00 54.89  ? 9   SER R N    1 
ATOM   4775 C  CA   . SER D 4 34  ? 96.739  114.691 72.676  1.00 54.89  ? 9   SER R CA   1 
ATOM   4776 C  C    . SER D 4 34  ? 96.916  113.615 73.738  1.00 54.89  ? 9   SER R C    1 
ATOM   4777 O  O    . SER D 4 34  ? 96.930  113.948 74.908  1.00 54.89  ? 9   SER R O    1 
ATOM   4778 C  CB   . SER D 4 34  ? 98.034  114.907 71.919  1.00 54.89  ? 9   SER R CB   1 
ATOM   4779 O  OG   . SER D 4 34  ? 99.058  115.429 72.759  1.00 54.89  ? 9   SER R OG   1 
ATOM   4780 N  N    . TRP D 4 35  ? 97.087  112.369 73.314  1.00 56.86  ? 10  TRP R N    1 
ATOM   4781 C  CA   . TRP D 4 35  ? 97.354  111.302 74.299  1.00 56.86  ? 10  TRP R CA   1 
ATOM   4782 C  C    . TRP D 4 35  ? 98.674  111.553 75.022  1.00 56.86  ? 10  TRP R C    1 
ATOM   4783 O  O    . TRP D 4 35  ? 98.735  111.288 76.193  1.00 56.86  ? 10  TRP R O    1 
ATOM   4784 C  CB   . TRP D 4 35  ? 97.305  109.940 73.598  1.00 56.86  ? 10  TRP R CB   1 
ATOM   4785 C  CG   . TRP D 4 35  ? 95.895  109.458 73.432  1.00 56.86  ? 10  TRP R CG   1 
ATOM   4786 C  CD1  . TRP D 4 35  ? 94.750  110.181 73.611  1.00 56.86  ? 10  TRP R CD1  1 
ATOM   4787 C  CD2  . TRP D 4 35  ? 95.472  108.115 73.133  1.00 56.86  ? 10  TRP R CD2  1 
ATOM   4788 N  NE1  . TRP D 4 35  ? 93.650  109.392 73.411  1.00 56.86  ? 10  TRP R NE1  1 
ATOM   4789 C  CE2  . TRP D 4 35  ? 94.062  108.120 73.118  1.00 56.86  ? 10  TRP R CE2  1 
ATOM   4790 C  CE3  . TRP D 4 35  ? 96.147  106.922 72.863  1.00 56.86  ? 10  TRP R CE3  1 
ATOM   4791 C  CZ2  . TRP D 4 35  ? 93.317  106.976 72.839  1.00 56.86  ? 10  TRP R CZ2  1 
ATOM   4792 C  CZ3  . TRP D 4 35  ? 95.410  105.792 72.589  1.00 56.86  ? 10  TRP R CZ3  1 
ATOM   4793 C  CH2  . TRP D 4 35  ? 94.015  105.821 72.577  1.00 56.86  ? 10  TRP R CH2  1 
ATOM   4794 N  N    . THR D 4 36  ? 99.703  111.988 74.319  1.00 51.07  ? 11  THR R N    1 
ATOM   4795 C  CA   . THR D 4 36  ? 101.028 112.178 74.969  1.00 51.07  ? 11  THR R CA   1 
ATOM   4796 C  C    . THR D 4 36  ? 100.911 113.198 76.101  1.00 51.07  ? 11  THR R C    1 
ATOM   4797 O  O    . THR D 4 36  ? 101.464 113.000 77.180  1.00 51.07  ? 11  THR R O    1 
ATOM   4798 C  CB   . THR D 4 36  ? 102.080 112.614 73.945  1.00 51.07  ? 11  THR R CB   1 
ATOM   4799 O  OG1  . THR D 4 36  ? 101.635 113.813 73.310  1.00 51.07  ? 11  THR R OG1  1 
ATOM   4800 C  CG2  . THR D 4 36  ? 102.275 111.560 72.885  1.00 51.07  ? 11  THR R CG2  1 
ATOM   4801 N  N    . SER D 4 37  ? 100.208 114.284 75.843  1.00 49.30  ? 12  SER R N    1 
ATOM   4802 C  CA   . SER D 4 37  ? 100.072 115.343 76.861  1.00 49.30  ? 12  SER R CA   1 
ATOM   4803 C  C    . SER D 4 37  ? 99.299  114.785 78.051  1.00 49.30  ? 12  SER R C    1 
ATOM   4804 O  O    . SER D 4 37  ? 99.697  115.051 79.194  1.00 49.30  ? 12  SER R O    1 
ATOM   4805 C  CB   . SER D 4 37  ? 99.359  116.523 76.263  1.00 49.30  ? 12  SER R CB   1 
ATOM   4806 O  OG   . SER D 4 37  ? 100.209 117.244 75.378  1.00 49.30  ? 12  SER R OG   1 
ATOM   4807 N  N    . VAL D 4 38  ? 98.211  114.057 77.777  1.00 50.40  ? 13  VAL R N    1 
ATOM   4808 C  CA   . VAL D 4 38  ? 97.389  113.532 78.901  1.00 50.40  ? 13  VAL R CA   1 
ATOM   4809 C  C    . VAL D 4 38  ? 98.239  112.558 79.705  1.00 50.40  ? 13  VAL R C    1 
ATOM   4810 O  O    . VAL D 4 38  ? 98.217  112.607 80.939  1.00 50.40  ? 13  VAL R O    1 
ATOM   4811 C  CB   . VAL D 4 38  ? 96.123  112.854 78.368  1.00 50.40  ? 13  VAL R CB   1 
ATOM   4812 C  CG1  . VAL D 4 38  ? 95.496  111.916 79.379  1.00 50.40  ? 13  VAL R CG1  1 
ATOM   4813 C  CG2  . VAL D 4 38  ? 95.133  113.904 77.907  1.00 50.40  ? 13  VAL R CG2  1 
ATOM   4814 N  N    . THR D 4 39  ? 98.987  111.722 79.002  1.00 47.07  ? 14  THR R N    1 
ATOM   4815 C  CA   . THR D 4 39  ? 99.814  110.722 79.714  1.00 47.07  ? 14  THR R CA   1 
ATOM   4816 C  C    . THR D 4 39  ? 100.860 111.444 80.557  1.00 47.07  ? 14  THR R C    1 
ATOM   4817 O  O    . THR D 4 39  ? 101.063 111.052 81.718  1.00 47.07  ? 14  THR R O    1 
ATOM   4818 C  CB   . THR D 4 39  ? 100.488 109.784 78.708  1.00 47.07  ? 14  THR R CB   1 
ATOM   4819 O  OG1  . THR D 4 39  ? 99.470  109.008 78.076  1.00 47.07  ? 14  THR R OG1  1 
ATOM   4820 C  CG2  . THR D 4 39  ? 101.512 108.869 79.336  1.00 47.07  ? 14  THR R CG2  1 
ATOM   4821 N  N    . TYR D 4 40  ? 101.489 112.461 79.983  1.00 41.97  ? 15  TYR R N    1 
ATOM   4822 C  CA   . TYR D 4 40  ? 102.563 113.157 80.713  1.00 41.97  ? 15  TYR R CA   1 
ATOM   4823 C  C    . TYR D 4 40  ? 101.988 113.834 81.958  1.00 41.97  ? 15  TYR R C    1 
ATOM   4824 O  O    . TYR D 4 40  ? 102.556 113.719 83.063  1.00 41.97  ? 15  TYR R O    1 
ATOM   4825 C  CB   . TYR D 4 40  ? 103.195 114.157 79.761  1.00 41.97  ? 15  TYR R CB   1 
ATOM   4826 C  CG   . TYR D 4 40  ? 104.050 115.181 80.447  1.00 41.97  ? 15  TYR R CG   1 
ATOM   4827 C  CD1  . TYR D 4 40  ? 105.252 114.832 81.034  1.00 41.97  ? 15  TYR R CD1  1 
ATOM   4828 C  CD2  . TYR D 4 40  ? 103.633 116.497 80.524  1.00 41.97  ? 15  TYR R CD2  1 
ATOM   4829 C  CE1  . TYR D 4 40  ? 106.016 115.772 81.687  1.00 41.97  ? 15  TYR R CE1  1 
ATOM   4830 C  CE2  . TYR D 4 40  ? 104.390 117.470 81.154  1.00 41.97  ? 15  TYR R CE2  1 
ATOM   4831 C  CZ   . TYR D 4 40  ? 105.581 117.089 81.765  1.00 41.97  ? 15  TYR R CZ   1 
ATOM   4832 O  OH   . TYR D 4 40  ? 106.341 118.022 82.468  1.00 41.97  ? 15  TYR R OH   1 
ATOM   4833 N  N    . ILE D 4 41  ? 100.847 114.477 81.795  1.00 44.45  ? 16  ILE R N    1 
ATOM   4834 C  CA   . ILE D 4 41  ? 100.211 115.143 82.956  1.00 44.45  ? 16  ILE R CA   1 
ATOM   4835 C  C    . ILE D 4 41  ? 99.838  114.111 84.025  1.00 44.45  ? 16  ILE R C    1 
ATOM   4836 O  O    . ILE D 4 41  ? 100.100 114.340 85.237  1.00 44.45  ? 16  ILE R O    1 
ATOM   4837 C  CB   . ILE D 4 41  ? 98.978  115.931 82.491  1.00 44.45  ? 16  ILE R CB   1 
ATOM   4838 C  CG1  . ILE D 4 41  ? 99.385  117.101 81.595  1.00 44.45  ? 16  ILE R CG1  1 
ATOM   4839 C  CG2  . ILE D 4 41  ? 98.180  116.414 83.693  1.00 44.45  ? 16  ILE R CG2  1 
ATOM   4840 C  CD1  . ILE D 4 41  ? 98.232  117.752 80.861  1.00 44.45  ? 16  ILE R CD1  1 
ATOM   4841 N  N    . THR D 4 42  ? 99.237  113.004 83.609  1.00 44.65  ? 17  THR R N    1 
ATOM   4842 C  CA   . THR D 4 42  ? 98.762  112.031 84.615  1.00 44.65  ? 17  THR R CA   1 
ATOM   4843 C  C    . THR D 4 42  ? 99.952  111.425 85.360  1.00 44.65  ? 17  THR R C    1 
ATOM   4844 O  O    . THR D 4 42  ? 99.919  111.314 86.595  1.00 44.65  ? 17  THR R O    1 
ATOM   4845 C  CB   . THR D 4 42  ? 97.944  110.953 83.920  1.00 44.65  ? 17  THR R CB   1 
ATOM   4846 O  OG1  . THR D 4 42  ? 96.771  111.559 83.375  1.00 44.65  ? 17  THR R OG1  1 
ATOM   4847 C  CG2  . THR D 4 42  ? 97.537  109.849 84.864  1.00 44.65  ? 17  THR R CG2  1 
ATOM   4848 N  N    . VAL D 4 43  ? 100.981 111.040 84.628  1.00 41.15  ? 18  VAL R N    1 
ATOM   4849 C  CA   . VAL D 4 43  ? 102.150 110.413 85.290  1.00 41.15  ? 18  VAL R CA   1 
ATOM   4850 C  C    . VAL D 4 43  ? 102.812 111.421 86.230  1.00 41.15  ? 18  VAL R C    1 
ATOM   4851 O  O    . VAL D 4 43  ? 103.206 111.048 87.354  1.00 41.15  ? 18  VAL R O    1 
ATOM   4852 C  CB   . VAL D 4 43  ? 103.141 109.880 84.253  1.00 41.15  ? 18  VAL R CB   1 
ATOM   4853 C  CG1  . VAL D 4 43  ? 104.380 109.327 84.932  1.00 41.15  ? 18  VAL R CG1  1 
ATOM   4854 C  CG2  . VAL D 4 43  ? 102.489 108.806 83.406  1.00 41.15  ? 18  VAL R CG2  1 
ATOM   4855 N  N    . GLU D 4 44  ? 102.929 112.661 85.794  1.00 41.83  ? 19  GLU R N    1 
ATOM   4856 C  CA   . GLU D 4 44  ? 103.595 113.694 86.616  1.00 41.83  ? 19  GLU R CA   1 
ATOM   4857 C  C    . GLU D 4 44  ? 102.813 113.877 87.911  1.00 41.83  ? 19  GLU R C    1 
ATOM   4858 O  O    . GLU D 4 44  ? 103.419 113.925 88.998  1.00 41.83  ? 19  GLU R O    1 
ATOM   4859 C  CB   . GLU D 4 44  ? 103.586 114.979 85.805  1.00 41.83  ? 19  GLU R CB   1 
ATOM   4860 C  CG   . GLU D 4 44  ? 104.177 116.181 86.510  1.00 41.83  ? 19  GLU R CG   1 
ATOM   4861 C  CD   . GLU D 4 44  ? 105.622 116.375 86.101  1.00 41.83  ? 19  GLU R CD   1 
ATOM   4862 O  OE1  . GLU D 4 44  ? 106.209 115.449 85.494  1.00 41.83  ? 19  GLU R OE1  1 
ATOM   4863 O  OE2  . GLU D 4 44  ? 106.164 117.456 86.417  1.00 41.83  ? 19  GLU R OE2  1 
ATOM   4864 N  N    . ILE D 4 45  ? 101.495 113.947 87.813  1.00 44.06  ? 20  ILE R N    1 
ATOM   4865 C  CA   . ILE D 4 45  ? 100.704 114.236 89.033  1.00 44.06  ? 20  ILE R CA   1 
ATOM   4866 C  C    . ILE D 4 45  ? 100.792 113.031 89.973  1.00 44.06  ? 20  ILE R C    1 
ATOM   4867 O  O    . ILE D 4 45  ? 100.934 113.203 91.197  1.00 44.06  ? 20  ILE R O    1 
ATOM   4868 C  CB   . ILE D 4 45  ? 99.252  114.595 88.688  1.00 44.06  ? 20  ILE R CB   1 
ATOM   4869 C  CG1  . ILE D 4 45  ? 98.477  114.984 89.945  1.00 44.06  ? 20  ILE R CG1  1 
ATOM   4870 C  CG2  . ILE D 4 45  ? 98.562  113.465 87.953  1.00 44.06  ? 20  ILE R CG2  1 
ATOM   4871 C  CD1  . ILE D 4 45  ? 97.127  115.604 89.674  1.00 44.06  ? 20  ILE R CD1  1 
ATOM   4872 N  N    . LEU D 4 46  ? 100.729 111.828 89.421  1.00 43.65  ? 21  LEU R N    1 
ATOM   4873 C  CA   . LEU D 4 46  ? 100.761 110.643 90.313  1.00 43.65  ? 21  LEU R CA   1 
ATOM   4874 C  C    . LEU D 4 46  ? 102.128 110.573 91.000  1.00 43.65  ? 21  LEU R C    1 
ATOM   4875 O  O    . LEU D 4 46  ? 102.197 110.283 92.210  1.00 43.65  ? 21  LEU R O    1 
ATOM   4876 C  CB   . LEU D 4 46  ? 100.485 109.392 89.482  1.00 43.65  ? 21  LEU R CB   1 
ATOM   4877 C  CG   . LEU D 4 46  ? 99.045  109.259 88.986  1.00 43.65  ? 21  LEU R CG   1 
ATOM   4878 C  CD1  . LEU D 4 46  ? 98.958  108.251 87.855  1.00 43.65  ? 21  LEU R CD1  1 
ATOM   4879 C  CD2  . LEU D 4 46  ? 98.100  108.873 90.115  1.00 43.65  ? 21  LEU R CD2  1 
ATOM   4880 N  N    . ILE D 4 47  ? 103.189 110.839 90.250  1.00 39.19  ? 22  ILE R N    1 
ATOM   4881 C  CA   . ILE D 4 47  ? 104.548 110.754 90.843  1.00 39.19  ? 22  ILE R CA   1 
ATOM   4882 C  C    . ILE D 4 47  ? 104.709 111.808 91.947  1.00 39.19  ? 22  ILE R C    1 
ATOM   4883 O  O    . ILE D 4 47  ? 105.287 111.535 93.014  1.00 39.19  ? 22  ILE R O    1 
ATOM   4884 C  CB   . ILE D 4 47  ? 105.598 110.907 89.741  1.00 39.19  ? 22  ILE R CB   1 
ATOM   4885 C  CG1  . ILE D 4 47  ? 105.711 109.624 88.924  1.00 39.19  ? 22  ILE R CG1  1 
ATOM   4886 C  CG2  . ILE D 4 47  ? 106.911 111.316 90.341  1.00 39.19  ? 22  ILE R CG2  1 
ATOM   4887 C  CD1  . ILE D 4 47  ? 106.476 109.800 87.638  1.00 39.19  ? 22  ILE R CD1  1 
ATOM   4888 N  N    . GLY D 4 48  ? 104.200 112.996 91.708  1.00 41.06  ? 23  GLY R N    1 
ATOM   4889 C  CA   . GLY D 4 48  ? 104.322 114.045 92.726  1.00 41.06  ? 23  GLY R CA   1 
ATOM   4890 C  C    . GLY D 4 48  ? 103.527 113.704 93.965  1.00 41.06  ? 23  GLY R C    1 
ATOM   4891 O  O    . GLY D 4 48  ? 104.007 113.982 95.077  1.00 41.06  ? 23  GLY R O    1 
ATOM   4892 N  N    . LEU D 4 49  ? 102.338 113.134 93.775  1.00 44.24  ? 24  LEU R N    1 
ATOM   4893 C  CA   . LEU D 4 49  ? 101.515 112.759 94.940  1.00 44.24  ? 24  LEU R CA   1 
ATOM   4894 C  C    . LEU D 4 49  ? 102.280 111.717 95.751  1.00 44.24  ? 24  LEU R C    1 
ATOM   4895 O  O    . LEU D 4 49  ? 102.304 111.801 97.010  1.00 44.24  ? 24  LEU R O    1 
ATOM   4896 C  CB   . LEU D 4 49  ? 100.178 112.212 94.446  1.00 44.24  ? 24  LEU R CB   1 
ATOM   4897 C  CG   . LEU D 4 49  ? 99.022  113.211 94.421  1.00 44.24  ? 24  LEU R CG   1 
ATOM   4898 C  CD1  . LEU D 4 49  ? 98.643  113.618 95.833  1.00 44.24  ? 24  LEU R CD1  1 
ATOM   4899 C  CD2  . LEU D 4 49  ? 99.360  114.445 93.583  1.00 44.24  ? 24  LEU R CD2  1 
ATOM   4900 N  N    . CYS D 4 50  ? 102.928 110.796 95.057  1.00 43.70  ? 25  CYS R N    1 
ATOM   4901 C  CA   . CYS D 4 50  ? 103.675 109.736 95.765  1.00 43.70  ? 25  CYS R CA   1 
ATOM   4902 C  C    . CYS D 4 50  ? 104.825 110.361 96.552  1.00 43.70  ? 25  CYS R C    1 
ATOM   4903 O  O    . CYS D 4 50  ? 105.027 109.996 97.719  1.00 43.70  ? 25  CYS R O    1 
ATOM   4904 C  CB   . CYS D 4 50  ? 104.216 108.713 94.780  1.00 43.70  ? 25  CYS R CB   1 
ATOM   4905 S  SG   . CYS D 4 50  ? 102.922 107.857 93.846  1.00 43.70  ? 25  CYS R SG   1 
ATOM   4906 N  N    . ALA D 4 51  ? 105.564 111.264 95.926  1.00 39.74  ? 26  ALA R N    1 
ATOM   4907 C  CA   . ALA D 4 51  ? 106.704 111.907 96.604  1.00 39.74  ? 26  ALA R CA   1 
ATOM   4908 C  C    . ALA D 4 51  ? 106.214 112.635 97.860  1.00 39.74  ? 26  ALA R C    1 
ATOM   4909 O  O    . ALA D 4 51  ? 106.837 112.525 98.918  1.00 39.74  ? 26  ALA R O    1 
ATOM   4910 C  CB   . ALA D 4 51  ? 107.351 112.867 95.651  1.00 39.74  ? 26  ALA R CB   1 
ATOM   4911 N  N    . ILE D 4 52  ? 105.115 113.362 97.743  1.00 40.46  ? 27  ILE R N    1 
ATOM   4912 C  CA   . ILE D 4 52  ? 104.624 114.165 98.889  1.00 40.46  ? 27  ILE R CA   1 
ATOM   4913 C  C    . ILE D 4 52  ? 104.234 113.205 100.001 1.00 40.46  ? 27  ILE R C    1 
ATOM   4914 O  O    . ILE D 4 52  ? 104.619 113.446 101.169 1.00 40.46  ? 27  ILE R O    1 
ATOM   4915 C  CB   . ILE D 4 52  ? 103.436 115.041 98.460  1.00 40.46  ? 27  ILE R CB   1 
ATOM   4916 C  CG1  . ILE D 4 52  ? 103.905 116.155 97.526  1.00 40.46  ? 27  ILE R CG1  1 
ATOM   4917 C  CG2  . ILE D 4 52  ? 102.723 115.593 99.681  1.00 40.46  ? 27  ILE R CG2  1 
ATOM   4918 C  CD1  . ILE D 4 52  ? 102.809 116.725 96.669  1.00 40.46  ? 27  ILE R CD1  1 
ATOM   4919 N  N    . VAL D 4 53  ? 103.513 112.146 99.654  1.00 41.61  ? 28  VAL R N    1 
ATOM   4920 C  CA   . VAL D 4 53  ? 103.030 111.235 100.718 1.00 41.61  ? 28  VAL R CA   1 
ATOM   4921 C  C    . VAL D 4 53  ? 104.242 110.594 101.393 1.00 41.61  ? 28  VAL R C    1 
ATOM   4922 O  O    . VAL D 4 53  ? 104.291 110.491 102.634 1.00 41.61  ? 28  VAL R O    1 
ATOM   4923 C  CB   . VAL D 4 53  ? 102.101 110.189 100.105 1.00 41.61  ? 28  VAL R CB   1 
ATOM   4924 C  CG1  . VAL D 4 53  ? 101.936 108.998 101.023 1.00 41.61  ? 28  VAL R CG1  1 
ATOM   4925 C  CG2  . VAL D 4 53  ? 100.760 110.793 99.732  1.00 41.61  ? 28  VAL R CG2  1 
ATOM   4926 N  N    . GLY D 4 54  ? 105.230 110.223 100.599 1.00 39.42  ? 29  GLY R N    1 
ATOM   4927 C  CA   . GLY D 4 54  ? 106.382 109.516 101.184 1.00 39.42  ? 29  GLY R CA   1 
ATOM   4928 C  C    . GLY D 4 54  ? 107.177 110.419 102.096 1.00 39.42  ? 29  GLY R C    1 
ATOM   4929 O  O    . GLY D 4 54  ? 107.563 110.001 103.204 1.00 39.42  ? 29  GLY R O    1 
ATOM   4930 N  N    . ASN D 4 55  ? 107.458 111.627 101.634 1.00 37.56  ? 30  ASN R N    1 
ATOM   4931 C  CA   . ASN D 4 55  ? 108.283 112.528 102.456 1.00 37.56  ? 30  ASN R CA   1 
ATOM   4932 C  C    . ASN D 4 55  ? 107.503 112.940 103.707 1.00 37.56  ? 30  ASN R C    1 
ATOM   4933 O  O    . ASN D 4 55  ? 108.119 113.116 104.774 1.00 37.56  ? 30  ASN R O    1 
ATOM   4934 C  CB   . ASN D 4 55  ? 108.677 113.733 101.633 1.00 37.56  ? 30  ASN R CB   1 
ATOM   4935 C  CG   . ASN D 4 55  ? 109.437 113.385 100.373 1.00 37.56  ? 30  ASN R CG   1 
ATOM   4936 O  OD1  . ASN D 4 55  ? 110.545 112.864 100.461 1.00 37.56  ? 30  ASN R OD1  1 
ATOM   4937 N  ND2  . ASN D 4 55  ? 108.870 113.676 99.211  1.00 37.56  ? 30  ASN R ND2  1 
ATOM   4938 N  N    . VAL D 4 56  ? 106.191 113.084 103.594 1.00 39.67  ? 31  VAL R N    1 
ATOM   4939 C  CA   . VAL D 4 56  ? 105.379 113.433 104.785 1.00 39.67  ? 31  VAL R CA   1 
ATOM   4940 C  C    . VAL D 4 56  ? 105.465 112.298 105.803 1.00 39.67  ? 31  VAL R C    1 
ATOM   4941 O  O    . VAL D 4 56  ? 105.578 112.540 107.021 1.00 39.67  ? 31  VAL R O    1 
ATOM   4942 C  CB   . VAL D 4 56  ? 103.924 113.697 104.381 1.00 39.67  ? 31  VAL R CB   1 
ATOM   4943 C  CG1  . VAL D 4 56  ? 102.985 113.588 105.569 1.00 39.67  ? 31  VAL R CG1  1 
ATOM   4944 C  CG2  . VAL D 4 56  ? 103.792 115.052 103.711 1.00 39.67  ? 31  VAL R CG2  1 
ATOM   4945 N  N    . LEU D 4 57  ? 105.425 111.073 105.308 1.00 41.63  ? 32  LEU R N    1 
ATOM   4946 C  CA   . LEU D 4 57  ? 105.514 109.930 106.236 1.00 41.63  ? 32  LEU R CA   1 
ATOM   4947 C  C    . LEU D 4 57  ? 106.921 109.881 106.845 1.00 41.63  ? 32  LEU R C    1 
ATOM   4948 O  O    . LEU D 4 57  ? 107.038 109.571 108.031 1.00 41.63  ? 32  LEU R O    1 
ATOM   4949 C  CB   . LEU D 4 57  ? 105.150 108.666 105.464 1.00 41.63  ? 32  LEU R CB   1 
ATOM   4950 C  CG   . LEU D 4 57  ? 103.659 108.526 105.133 1.00 41.63  ? 32  LEU R CG   1 
ATOM   4951 C  CD1  . LEU D 4 57  ? 103.405 107.283 104.304 1.00 41.63  ? 32  LEU R CD1  1 
ATOM   4952 C  CD2  . LEU D 4 57  ? 102.794 108.467 106.391 1.00 41.63  ? 32  LEU R CD2  1 
ATOM   4953 N  N    . VAL D 4 58  ? 107.958 110.186 106.082 1.00 39.24  ? 33  VAL R N    1 
ATOM   4954 C  CA   . VAL D 4 58  ? 109.326 110.221 106.666 1.00 39.24  ? 33  VAL R CA   1 
ATOM   4955 C  C    . VAL D 4 58  ? 109.374 111.250 107.795 1.00 39.24  ? 33  VAL R C    1 
ATOM   4956 O  O    . VAL D 4 58  ? 109.959 110.993 108.867 1.00 39.24  ? 33  VAL R O    1 
ATOM   4957 C  CB   . VAL D 4 58  ? 110.364 110.545 105.587 1.00 39.24  ? 33  VAL R CB   1 
ATOM   4958 C  CG1  . VAL D 4 58  ? 111.652 111.104 106.172 1.00 39.24  ? 33  VAL R CG1  1 
ATOM   4959 C  CG2  . VAL D 4 58  ? 110.630 109.327 104.715 1.00 39.24  ? 33  VAL R CG2  1 
ATOM   4960 N  N    . ILE D 4 59  ? 108.791 112.412 107.569 1.00 39.79  ? 34  ILE R N    1 
ATOM   4961 C  CA   . ILE D 4 59  ? 108.870 113.485 108.596 1.00 39.79  ? 34  ILE R CA   1 
ATOM   4962 C  C    . ILE D 4 59  ? 108.047 113.053 109.814 1.00 39.79  ? 34  ILE R C    1 
ATOM   4963 O  O    . ILE D 4 59  ? 108.515 113.260 110.953 1.00 39.79  ? 34  ILE R O    1 
ATOM   4964 C  CB   . ILE D 4 59  ? 108.359 114.813 108.016 1.00 39.79  ? 34  ILE R CB   1 
ATOM   4965 C  CG1  . ILE D 4 59  ? 109.217 115.332 106.857 1.00 39.79  ? 34  ILE R CG1  1 
ATOM   4966 C  CG2  . ILE D 4 59  ? 108.216 115.836 109.129 1.00 39.79  ? 34  ILE R CG2  1 
ATOM   4967 C  CD1  . ILE D 4 59  ? 110.644 115.558 107.234 1.00 39.79  ? 34  ILE R CD1  1 
ATOM   4968 N  N    . TRP D 4 60  ? 106.864 112.486 109.597 1.00 46.83  ? 35  TRP R N    1 
ATOM   4969 C  CA   . TRP D 4 60  ? 106.055 111.976 110.723 1.00 46.83  ? 35  TRP R CA   1 
ATOM   4970 C  C    . TRP D 4 60  ? 106.884 110.974 111.521 1.00 46.83  ? 35  TRP R C    1 
ATOM   4971 O  O    . TRP D 4 60  ? 106.927 111.074 112.751 1.00 46.83  ? 35  TRP R O    1 
ATOM   4972 C  CB   . TRP D 4 60  ? 104.821 111.317 110.140 1.00 46.83  ? 35  TRP R CB   1 
ATOM   4973 C  CG   . TRP D 4 60  ? 103.870 110.716 111.121 1.00 46.83  ? 35  TRP R CG   1 
ATOM   4974 C  CD1  . TRP D 4 60  ? 103.629 109.391 111.351 1.00 46.83  ? 35  TRP R CD1  1 
ATOM   4975 C  CD2  . TRP D 4 60  ? 102.988 111.444 111.983 1.00 46.83  ? 35  TRP R CD2  1 
ATOM   4976 N  NE1  . TRP D 4 60  ? 102.677 109.246 112.322 1.00 46.83  ? 35  TRP R NE1  1 
ATOM   4977 C  CE2  . TRP D 4 60  ? 102.256 110.490 112.721 1.00 46.83  ? 35  TRP R CE2  1 
ATOM   4978 C  CE3  . TRP D 4 60  ? 102.746 112.804 112.203 1.00 46.83  ? 35  TRP R CE3  1 
ATOM   4979 C  CZ2  . TRP D 4 60  ? 101.310 110.859 113.675 1.00 46.83  ? 35  TRP R CZ2  1 
ATOM   4980 C  CZ3  . TRP D 4 60  ? 101.803 113.167 113.140 1.00 46.83  ? 35  TRP R CZ3  1 
ATOM   4981 C  CH2  . TRP D 4 60  ? 101.098 112.206 113.865 1.00 46.83  ? 35  TRP R CH2  1 
ATOM   4982 N  N    . VAL D 4 61  ? 107.578 110.075 110.838 1.00 44.61  ? 36  VAL R N    1 
ATOM   4983 C  CA   . VAL D 4 61  ? 108.324 109.017 111.571 1.00 44.61  ? 36  VAL R CA   1 
ATOM   4984 C  C    . VAL D 4 61  ? 109.455 109.677 112.360 1.00 44.61  ? 36  VAL R C    1 
ATOM   4985 O  O    . VAL D 4 61  ? 109.663 109.319 113.529 1.00 44.61  ? 36  VAL R O    1 
ATOM   4986 C  CB   . VAL D 4 61  ? 108.888 107.959 110.601 1.00 44.61  ? 36  VAL R CB   1 
ATOM   4987 C  CG1  . VAL D 4 61  ? 109.961 107.100 111.267 1.00 44.61  ? 36  VAL R CG1  1 
ATOM   4988 C  CG2  . VAL D 4 61  ? 107.792 107.076 109.997 1.00 44.61  ? 36  VAL R CG2  1 
ATOM   4989 N  N    . VAL D 4 62  ? 110.196 110.595 111.742 1.00 41.25  ? 37  VAL R N    1 
ATOM   4990 C  CA   . VAL D 4 62  ? 111.367 111.192 112.445 1.00 41.25  ? 37  VAL R CA   1 
ATOM   4991 C  C    . VAL D 4 62  ? 110.892 111.976 113.670 1.00 41.25  ? 37  VAL R C    1 
ATOM   4992 O  O    . VAL D 4 62  ? 111.476 111.868 114.742 1.00 41.25  ? 37  VAL R O    1 
ATOM   4993 C  CB   . VAL D 4 62  ? 112.162 112.082 111.491 1.00 41.25  ? 37  VAL R CB   1 
ATOM   4994 C  CG1  . VAL D 4 62  ? 113.147 112.959 112.236 1.00 41.25  ? 37  VAL R CG1  1 
ATOM   4995 C  CG2  . VAL D 4 62  ? 112.846 111.251 110.425 1.00 41.25  ? 37  VAL R CG2  1 
ATOM   4996 N  N    . LYS D 4 63  ? 109.831 112.744 113.532 1.00 43.51  ? 38  LYS R N    1 
ATOM   4997 C  CA   . LYS D 4 63  ? 109.346 113.574 114.663 1.00 43.51  ? 38  LYS R CA   1 
ATOM   4998 C  C    . LYS D 4 63  ? 108.687 112.703 115.742 1.00 43.51  ? 38  LYS R C    1 
ATOM   4999 O  O    . LYS D 4 63  ? 108.783 113.079 116.909 1.00 43.51  ? 38  LYS R O    1 
ATOM   5000 C  CB   . LYS D 4 63  ? 108.365 114.645 114.179 1.00 43.51  ? 38  LYS R CB   1 
ATOM   5001 C  CG   . LYS D 4 63  ? 108.905 115.629 113.148 1.00 43.51  ? 38  LYS R CG   1 
ATOM   5002 C  CD   . LYS D 4 63  ? 110.352 116.015 113.397 1.00 43.51  ? 38  LYS R CD   1 
ATOM   5003 C  CE   . LYS D 4 63  ? 110.850 117.157 112.533 1.00 43.51  ? 38  LYS R CE   1 
ATOM   5004 N  NZ   . LYS D 4 63  ? 112.332 117.193 112.442 1.00 43.51  ? 38  LYS R NZ   1 
ATOM   5005 N  N    . LEU D 4 64  ? 107.979 111.628 115.378 1.00 45.67  ? 39  LEU R N    1 
ATOM   5006 C  CA   . LEU D 4 64  ? 107.313 110.826 116.430 1.00 45.67  ? 39  LEU R CA   1 
ATOM   5007 C  C    . LEU D 4 64  ? 108.347 110.249 117.404 1.00 45.67  ? 39  LEU R C    1 
ATOM   5008 O  O    . LEU D 4 64  ? 108.056 110.198 118.610 1.00 45.67  ? 39  LEU R O    1 
ATOM   5009 C  CB   . LEU D 4 64  ? 106.548 109.683 115.768 1.00 45.67  ? 39  LEU R CB   1 
ATOM   5010 C  CG   . LEU D 4 64  ? 105.040 109.829 115.705 1.00 45.67  ? 39  LEU R CG   1 
ATOM   5011 C  CD1  . LEU D 4 64  ? 104.703 110.984 114.795 1.00 45.67  ? 39  LEU R CD1  1 
ATOM   5012 C  CD2  . LEU D 4 64  ? 104.407 108.528 115.210 1.00 45.67  ? 39  LEU R CD2  1 
ATOM   5013 N  N    . ASN D 4 65  ? 109.509 109.818 116.912 1.00 42.86  ? 40  ASN R N    1 
ATOM   5014 C  CA   . ASN D 4 65  ? 110.493 109.160 117.804 1.00 42.86  ? 40  ASN R CA   1 
ATOM   5015 C  C    . ASN D 4 65  ? 111.609 110.147 118.127 1.00 42.86  ? 40  ASN R C    1 
ATOM   5016 O  O    . ASN D 4 65  ? 112.376 110.508 117.230 1.00 42.86  ? 40  ASN R O    1 
ATOM   5017 C  CB   . ASN D 4 65  ? 111.054 107.894 117.173 1.00 42.86  ? 40  ASN R CB   1 
ATOM   5018 C  CG   . ASN D 4 65  ? 110.022 106.794 117.055 1.00 42.86  ? 40  ASN R CG   1 
ATOM   5019 O  OD1  . ASN D 4 65  ? 108.927 107.004 116.542 1.00 42.86  ? 40  ASN R OD1  1 
ATOM   5020 N  ND2  . ASN D 4 65  ? 110.348 105.617 117.562 1.00 42.86  ? 40  ASN R ND2  1 
ATOM   5021 N  N    . PRO D 4 66  ? 111.716 110.644 119.371 1.00 36.67  ? 41  PRO R N    1 
ATOM   5022 C  CA   . PRO D 4 66  ? 112.809 111.553 119.705 1.00 36.67  ? 41  PRO R CA   1 
ATOM   5023 C  C    . PRO D 4 66  ? 114.210 110.952 119.513 1.00 36.67  ? 41  PRO R C    1 
ATOM   5024 O  O    . PRO D 4 66  ? 115.172 111.689 119.438 1.00 36.67  ? 41  PRO R O    1 
ATOM   5025 C  CB   . PRO D 4 66  ? 112.569 111.836 121.191 1.00 36.67  ? 41  PRO R CB   1 
ATOM   5026 C  CG   . PRO D 4 66  ? 111.088 111.636 121.362 1.00 36.67  ? 41  PRO R CG   1 
ATOM   5027 C  CD   . PRO D 4 66  ? 110.789 110.437 120.494 1.00 36.67  ? 41  PRO R CD   1 
ATOM   5028 N  N    . SER D 4 67  ? 114.306 109.627 119.450 1.00 40.13  ? 42  SER R N    1 
ATOM   5029 C  CA   . SER D 4 67  ? 115.637 108.998 119.301 1.00 40.13  ? 42  SER R CA   1 
ATOM   5030 C  C    . SER D 4 67  ? 116.155 109.248 117.890 1.00 40.13  ? 42  SER R C    1 
ATOM   5031 O  O    . SER D 4 67  ? 117.368 109.061 117.657 1.00 40.13  ? 42  SER R O    1 
ATOM   5032 C  CB   . SER D 4 67  ? 115.569 107.529 119.586 1.00 40.13  ? 42  SER R CB   1 
ATOM   5033 O  OG   . SER D 4 67  ? 116.849 106.940 119.414 1.00 40.13  ? 42  SER R OG   1 
ATOM   5034 N  N    . LEU D 4 68  ? 115.254 109.627 116.981 1.00 41.82  ? 43  LEU R N    1 
ATOM   5035 C  CA   . LEU D 4 68  ? 115.663 109.815 115.576 1.00 41.82  ? 43  LEU R CA   1 
ATOM   5036 C  C    . LEU D 4 68  ? 115.915 111.300 115.302 1.00 41.82  ? 43  LEU R C    1 
ATOM   5037 O  O    . LEU D 4 68  ? 115.553 111.761 114.203 1.00 41.82  ? 43  LEU R O    1 
ATOM   5038 C  CB   . LEU D 4 68  ? 114.561 109.252 114.679 1.00 41.82  ? 43  LEU R CB   1 
ATOM   5039 C  CG   . LEU D 4 68  ? 114.197 107.774 114.841 1.00 41.82  ? 43  LEU R CG   1 
ATOM   5040 C  CD1  . LEU D 4 68  ? 113.012 107.395 113.931 1.00 41.82  ? 43  LEU R CD1  1 
ATOM   5041 C  CD2  . LEU D 4 68  ? 115.395 106.856 114.593 1.00 41.82  ? 43  LEU R CD2  1 
ATOM   5042 N  N    . GLN D 4 69  ? 116.537 112.007 116.256 1.00 39.01  ? 44  GLN R N    1 
ATOM   5043 C  CA   . GLN D 4 69  ? 116.689 113.472 116.083 1.00 39.01  ? 44  GLN R CA   1 
ATOM   5044 C  C    . GLN D 4 69  ? 118.154 113.894 116.118 1.00 39.01  ? 44  GLN R C    1 
ATOM   5045 O  O    . GLN D 4 69  ? 118.462 114.875 116.785 1.00 39.01  ? 44  GLN R O    1 
ATOM   5046 C  CB   . GLN D 4 69  ? 115.860 114.193 117.137 1.00 39.01  ? 44  GLN R CB   1 
ATOM   5047 C  CG   . GLN D 4 69  ? 114.392 113.788 117.102 1.00 39.01  ? 44  GLN R CG   1 
ATOM   5048 C  CD   . GLN D 4 69  ? 113.467 114.855 117.633 1.00 39.01  ? 44  GLN R CD   1 
ATOM   5049 O  OE1  . GLN D 4 69  ? 113.885 115.797 118.302 1.00 39.01  ? 44  GLN R OE1  1 
ATOM   5050 N  NE2  . GLN D 4 69  ? 112.188 114.701 117.343 1.00 39.01  ? 44  GLN R NE2  1 
ATOM   5051 N  N    . THR D 4 70  ? 119.002 113.166 115.403 1.00 36.47  ? 45  THR R N    1 
ATOM   5052 C  CA   . THR D 4 70  ? 120.447 113.458 115.435 1.00 36.47  ? 45  THR R CA   1 
ATOM   5053 C  C    . THR D 4 70  ? 120.958 113.924 114.076 1.00 36.47  ? 45  THR R C    1 
ATOM   5054 O  O    . THR D 4 70  ? 120.128 114.146 113.164 1.00 36.47  ? 45  THR R O    1 
ATOM   5055 C  CB   . THR D 4 70  ? 121.205 112.231 115.918 1.00 36.47  ? 45  THR R CB   1 
ATOM   5056 O  OG1  . THR D 4 70  ? 121.135 111.215 114.920 1.00 36.47  ? 45  THR R OG1  1 
ATOM   5057 C  CG2  . THR D 4 70  ? 120.647 111.702 117.218 1.00 36.47  ? 45  THR R CG2  1 
ATOM   5058 N  N    . THR D 4 71  ? 122.277 114.023 113.936 1.00 31.88  ? 46  THR R N    1 
ATOM   5059 C  CA   . THR D 4 71  ? 122.850 114.632 112.712 1.00 31.88  ? 46  THR R CA   1 
ATOM   5060 C  C    . THR D 4 71  ? 122.359 113.953 111.433 1.00 31.88  ? 46  THR R C    1 
ATOM   5061 O  O    . THR D 4 71  ? 121.884 114.634 110.479 1.00 31.88  ? 46  THR R O    1 
ATOM   5062 C  CB   . THR D 4 71  ? 124.375 114.595 112.790 1.00 31.88  ? 46  THR R CB   1 
ATOM   5063 O  OG1  . THR D 4 71  ? 124.831 113.281 112.542 1.00 31.88  ? 46  THR R OG1  1 
ATOM   5064 C  CG2  . THR D 4 71  ? 124.914 115.027 114.133 1.00 31.88  ? 46  THR R CG2  1 
ATOM   5065 N  N    . THR D 4 72  ? 122.469 112.637 111.402 1.00 33.13  ? 47  THR R N    1 
ATOM   5066 C  CA   . THR D 4 72  ? 122.030 111.901 110.202 1.00 33.13  ? 47  THR R CA   1 
ATOM   5067 C  C    . THR D 4 72  ? 120.554 112.218 109.938 1.00 33.13  ? 47  THR R C    1 
ATOM   5068 O  O    . THR D 4 72  ? 120.168 112.414 108.741 1.00 33.13  ? 47  THR R O    1 
ATOM   5069 C  CB   . THR D 4 72  ? 122.284 110.414 110.390 1.00 33.13  ? 47  THR R CB   1 
ATOM   5070 O  OG1  . THR D 4 72  ? 122.016 109.751 109.152 1.00 33.13  ? 47  THR R OG1  1 
ATOM   5071 C  CG2  . THR D 4 72  ? 121.342 109.813 111.391 1.00 33.13  ? 47  THR R CG2  1 
ATOM   5072 N  N    . PHE D 4 73  ? 119.733 112.279 110.982 1.00 36.48  ? 48  PHE R N    1 
ATOM   5073 C  CA   . PHE D 4 73  ? 118.295 112.511 110.714 1.00 36.48  ? 48  PHE R CA   1 
ATOM   5074 C  C    . PHE D 4 73  ? 118.068 113.973 110.348 1.00 36.48  ? 48  PHE R C    1 
ATOM   5075 O  O    . PHE D 4 73  ? 117.084 114.276 109.648 1.00 36.48  ? 48  PHE R O    1 
ATOM   5076 C  CB   . PHE D 4 73  ? 117.463 112.068 111.909 1.00 36.48  ? 48  PHE R CB   1 
ATOM   5077 C  CG   . PHE D 4 73  ? 117.471 110.575 112.093 1.00 36.48  ? 48  PHE R CG   1 
ATOM   5078 C  CD1  . PHE D 4 73  ? 116.615 109.790 111.350 1.00 36.48  ? 48  PHE R CD1  1 
ATOM   5079 C  CD2  . PHE D 4 73  ? 118.349 109.950 112.970 1.00 36.48  ? 48  PHE R CD2  1 
ATOM   5080 C  CE1  . PHE D 4 73  ? 116.616 108.411 111.486 1.00 36.48  ? 48  PHE R CE1  1 
ATOM   5081 C  CE2  . PHE D 4 73  ? 118.350 108.572 113.108 1.00 36.48  ? 48  PHE R CE2  1 
ATOM   5082 C  CZ   . PHE D 4 73  ? 117.489 107.805 112.359 1.00 36.48  ? 48  PHE R CZ   1 
ATOM   5083 N  N    . TYR D 4 74  ? 118.971 114.855 110.756 1.00 31.95  ? 49  TYR R N    1 
ATOM   5084 C  CA   . TYR D 4 74  ? 118.853 116.258 110.304 1.00 31.95  ? 49  TYR R CA   1 
ATOM   5085 C  C    . TYR D 4 74  ? 119.020 116.304 108.778 1.00 31.95  ? 49  TYR R C    1 
ATOM   5086 O  O    . TYR D 4 74  ? 118.216 116.919 108.061 1.00 31.95  ? 49  TYR R O    1 
ATOM   5087 C  CB   . TYR D 4 74  ? 119.897 117.114 111.012 1.00 31.95  ? 49  TYR R CB   1 
ATOM   5088 C  CG   . TYR D 4 74  ? 119.593 117.495 112.439 1.00 31.95  ? 49  TYR R CG   1 
ATOM   5089 C  CD1  . TYR D 4 74  ? 118.425 117.099 113.066 1.00 31.95  ? 49  TYR R CD1  1 
ATOM   5090 C  CD2  . TYR D 4 74  ? 120.485 118.273 113.158 1.00 31.95  ? 49  TYR R CD2  1 
ATOM   5091 C  CE1  . TYR D 4 74  ? 118.155 117.447 114.380 1.00 31.95  ? 49  TYR R CE1  1 
ATOM   5092 C  CE2  . TYR D 4 74  ? 120.233 118.639 114.469 1.00 31.95  ? 49  TYR R CE2  1 
ATOM   5093 C  CZ   . TYR D 4 74  ? 119.060 118.229 115.076 1.00 31.95  ? 49  TYR R CZ   1 
ATOM   5094 O  OH   . TYR D 4 74  ? 118.828 118.593 116.375 1.00 31.95  ? 49  TYR R OH   1 
ATOM   5095 N  N    . PHE D 4 75  ? 120.051 115.652 108.268 1.00 26.24  ? 50  PHE R N    1 
ATOM   5096 C  CA   . PHE D 4 75  ? 120.257 115.631 106.814 1.00 26.24  ? 50  PHE R CA   1 
ATOM   5097 C  C    . PHE D 4 75  ? 119.068 114.967 106.129 1.00 26.24  ? 50  PHE R C    1 
ATOM   5098 O  O    . PHE D 4 75  ? 118.621 115.415 105.062 1.00 26.24  ? 50  PHE R O    1 
ATOM   5099 C  CB   . PHE D 4 75  ? 121.537 114.870 106.516 1.00 26.24  ? 50  PHE R CB   1 
ATOM   5100 C  CG   . PHE D 4 75  ? 122.790 115.554 106.966 1.00 26.24  ? 50  PHE R CG   1 
ATOM   5101 C  CD1  . PHE D 4 75  ? 123.272 116.628 106.243 1.00 26.24  ? 50  PHE R CD1  1 
ATOM   5102 C  CD2  . PHE D 4 75  ? 123.482 115.122 108.081 1.00 26.24  ? 50  PHE R CD2  1 
ATOM   5103 C  CE1  . PHE D 4 75  ? 124.427 117.280 106.635 1.00 26.24  ? 50  PHE R CE1  1 
ATOM   5104 C  CE2  . PHE D 4 75  ? 124.635 115.776 108.474 1.00 26.24  ? 50  PHE R CE2  1 
ATOM   5105 C  CZ   . PHE D 4 75  ? 125.111 116.846 107.747 1.00 26.24  ? 50  PHE R CZ   1 
ATOM   5106 N  N    . ILE D 4 76  ? 118.573 113.891 106.692 1.00 29.89  ? 51  ILE R N    1 
ATOM   5107 C  CA   . ILE D 4 76  ? 117.484 113.134 106.037 1.00 29.89  ? 51  ILE R CA   1 
ATOM   5108 C  C    . ILE D 4 76  ? 116.248 114.008 105.959 1.00 29.89  ? 51  ILE R C    1 
ATOM   5109 O  O    . ILE D 4 76  ? 115.547 114.006 104.913 1.00 29.89  ? 51  ILE R O    1 
ATOM   5110 C  CB   . ILE D 4 76  ? 117.180 111.830 106.784 1.00 29.89  ? 51  ILE R CB   1 
ATOM   5111 C  CG1  . ILE D 4 76  ? 118.345 110.849 106.655 1.00 29.89  ? 51  ILE R CG1  1 
ATOM   5112 C  CG2  . ILE D 4 76  ? 115.864 111.221 106.309 1.00 29.89  ? 51  ILE R CG2  1 
ATOM   5113 C  CD1  . ILE D 4 76  ? 118.268 109.683 107.608 1.00 29.89  ? 51  ILE R CD1  1 
ATOM   5114 N  N    . VAL D 4 77  ? 115.989 114.758 107.013 1.00 32.21  ? 52  VAL R N    1 
ATOM   5115 C  CA   . VAL D 4 77  ? 114.733 115.551 106.998 1.00 32.21  ? 52  VAL R CA   1 
ATOM   5116 C  C    . VAL D 4 77  ? 114.941 116.745 106.057 1.00 32.21  ? 52  VAL R C    1 
ATOM   5117 O  O    . VAL D 4 77  ? 113.969 117.214 105.439 1.00 32.21  ? 52  VAL R O    1 
ATOM   5118 C  CB   . VAL D 4 77  ? 114.333 115.980 108.412 1.00 32.21  ? 52  VAL R CB   1 
ATOM   5119 C  CG1  . VAL D 4 77  ? 114.054 114.780 109.311 1.00 32.21  ? 52  VAL R CG1  1 
ATOM   5120 C  CG2  . VAL D 4 77  ? 115.411 116.859 109.022 1.00 32.21  ? 52  VAL R CG2  1 
ATOM   5121 N  N    . SER D 4 78  ? 116.180 117.215 105.913 1.00 28.62  ? 53  SER R N    1 
ATOM   5122 C  CA   . SER D 4 78  ? 116.423 118.300 104.924 1.00 28.62  ? 53  SER R CA   1 
ATOM   5123 C  C    . SER D 4 78  ? 116.097 117.804 103.518 1.00 28.62  ? 53  SER R C    1 
ATOM   5124 O  O    . SER D 4 78  ? 115.418 118.502 102.749 1.00 28.62  ? 53  SER R O    1 
ATOM   5125 C  CB   . SER D 4 78  ? 117.845 118.772 105.010 1.00 28.62  ? 53  SER R CB   1 
ATOM   5126 O  OG   . SER D 4 78  ? 118.750 117.772 104.592 1.00 28.62  ? 53  SER R OG   1 
ATOM   5127 N  N    . LEU D 4 79  ? 116.568 116.614 103.192 1.00 27.04  ? 54  LEU R N    1 
ATOM   5128 C  CA   . LEU D 4 79  ? 116.234 116.011 101.887 1.00 27.04  ? 54  LEU R CA   1 
ATOM   5129 C  C    . LEU D 4 79  ? 114.725 115.816 101.797 1.00 27.04  ? 54  LEU R C    1 
ATOM   5130 O  O    . LEU D 4 79  ? 114.173 115.995 100.709 1.00 27.04  ? 54  LEU R O    1 
ATOM   5131 C  CB   . LEU D 4 79  ? 116.938 114.670 101.776 1.00 27.04  ? 54  LEU R CB   1 
ATOM   5132 C  CG   . LEU D 4 79  ? 116.814 113.960 100.431 1.00 27.04  ? 54  LEU R CG   1 
ATOM   5133 C  CD1  . LEU D 4 79  ? 118.027 113.091 100.197 1.00 27.04  ? 54  LEU R CD1  1 
ATOM   5134 C  CD2  . LEU D 4 79  ? 115.562 113.097 100.397 1.00 27.04  ? 54  LEU R CD2  1 
ATOM   5135 N  N    . ALA D 4 80  ? 114.072 115.466 102.893 1.00 31.75  ? 55  ALA R N    1 
ATOM   5136 C  CA   . ALA D 4 80  ? 112.620 115.216 102.853 1.00 31.75  ? 55  ALA R CA   1 
ATOM   5137 C  C    . ALA D 4 80  ? 111.888 116.512 102.505 1.00 31.75  ? 55  ALA R C    1 
ATOM   5138 O  O    . ALA D 4 80  ? 110.953 116.505 101.710 1.00 31.75  ? 55  ALA R O    1 
ATOM   5139 C  CB   . ALA D 4 80  ? 112.125 114.682 104.171 1.00 31.75  ? 55  ALA R CB   1 
ATOM   5140 N  N    . LEU D 4 81  ? 112.312 117.618 103.091 1.00 31.18  ? 56  LEU R N    1 
ATOM   5141 C  CA   . LEU D 4 81  ? 111.660 118.903 102.751 1.00 31.18  ? 56  LEU R CA   1 
ATOM   5142 C  C    . LEU D 4 81  ? 111.955 119.283 101.294 1.00 31.18  ? 56  LEU R C    1 
ATOM   5143 O  O    . LEU D 4 81  ? 111.102 119.838 100.634 1.00 31.18  ? 56  LEU R O    1 
ATOM   5144 C  CB   . LEU D 4 81  ? 112.135 119.971 103.741 1.00 31.18  ? 56  LEU R CB   1 
ATOM   5145 C  CG   . LEU D 4 81  ? 111.363 120.006 105.063 1.00 31.18  ? 56  LEU R CG   1 
ATOM   5146 C  CD1  . LEU D 4 81  ? 111.766 118.866 105.995 1.00 31.18  ? 56  LEU R CD1  1 
ATOM   5147 C  CD2  . LEU D 4 81  ? 111.524 121.349 105.761 1.00 31.18  ? 56  LEU R CD2  1 
ATOM   5148 N  N    . ALA D 4 82  ? 113.172 119.049 100.834 1.00 28.83  ? 57  ALA R N    1 
ATOM   5149 C  CA   . ALA D 4 82  ? 113.528 119.358 99.427  1.00 28.83  ? 57  ALA R CA   1 
ATOM   5150 C  C    . ALA D 4 82  ? 112.615 118.568 98.507  1.00 28.83  ? 57  ALA R C    1 
ATOM   5151 O  O    . ALA D 4 82  ? 112.144 119.105 97.518  1.00 28.83  ? 57  ALA R O    1 
ATOM   5152 C  CB   . ALA D 4 82  ? 114.989 119.040 99.151  1.00 28.83  ? 57  ALA R CB   1 
ATOM   5153 N  N    . ASP D 4 83  ? 112.385 117.319 98.847  1.00 31.30  ? 58  ASP R N    1 
ATOM   5154 C  CA   . ASP D 4 83  ? 111.512 116.468 98.035  1.00 31.30  ? 58  ASP R CA   1 
ATOM   5155 C  C    . ASP D 4 83  ? 110.069 116.902 98.190  1.00 31.30  ? 58  ASP R C    1 
ATOM   5156 O  O    . ASP D 4 83  ? 109.348 116.837 97.160  1.00 31.30  ? 58  ASP R O    1 
ATOM   5157 C  CB   . ASP D 4 83  ? 111.674 115.000 98.422  1.00 31.30  ? 58  ASP R CB   1 
ATOM   5158 C  CG   . ASP D 4 83  ? 113.042 114.444 98.060  1.00 31.30  ? 58  ASP R CG   1 
ATOM   5159 O  OD1  . ASP D 4 83  ? 113.809 115.156 97.363  1.00 31.30  ? 58  ASP R OD1  1 
ATOM   5160 O  OD2  . ASP D 4 83  ? 113.341 113.299 98.483  1.00 31.30  ? 58  ASP R OD2  1 
ATOM   5161 N  N    . ILE D 4 84  ? 109.658 117.325 99.384  1.00 34.04  ? 59  ILE R N    1 
ATOM   5162 C  CA   . ILE D 4 84  ? 108.262 117.828 99.464  1.00 34.04  ? 59  ILE R CA   1 
ATOM   5163 C  C    . ILE D 4 84  ? 108.130 119.063 98.565  1.00 34.04  ? 59  ILE R C    1 
ATOM   5164 O  O    . ILE D 4 84  ? 107.094 119.214 97.909  1.00 34.04  ? 59  ILE R O    1 
ATOM   5165 C  CB   . ILE D 4 84  ? 107.887 118.147 100.909 1.00 34.04  ? 59  ILE R CB   1 
ATOM   5166 C  CG1  . ILE D 4 84  ? 107.898 116.889 101.774 1.00 34.04  ? 59  ILE R CG1  1 
ATOM   5167 C  CG2  . ILE D 4 84  ? 106.543 118.835 100.948 1.00 34.04  ? 59  ILE R CG2  1 
ATOM   5168 C  CD1  . ILE D 4 84  ? 107.842 117.134 103.271 1.00 34.04  ? 59  ILE R CD1  1 
ATOM   5169 N  N    . ALA D 4 85  ? 109.153 119.917 98.512  1.00 32.69  ? 60  ALA R N    1 
ATOM   5170 C  CA   . ALA D 4 85  ? 109.101 121.088 97.594  1.00 32.69  ? 60  ALA R CA   1 
ATOM   5171 C  C    . ALA D 4 85  ? 109.107 120.669 96.123  1.00 32.69  ? 60  ALA R C    1 
ATOM   5172 O  O    . ALA D 4 85  ? 108.394 121.269 95.335  1.00 32.69  ? 60  ALA R O    1 
ATOM   5173 C  CB   . ALA D 4 85  ? 110.238 122.034 97.876  1.00 32.69  ? 60  ALA R CB   1 
ATOM   5174 N  N    . VAL D 4 86  ? 109.921 119.685 95.767  1.00 31.72  ? 61  VAL R N    1 
ATOM   5175 C  CA   . VAL D 4 86  ? 109.984 119.201 94.364  1.00 31.72  ? 61  VAL R CA   1 
ATOM   5176 C  C    . VAL D 4 86  ? 108.702 118.481 93.984  1.00 31.72  ? 61  VAL R C    1 
ATOM   5177 O  O    . VAL D 4 86  ? 108.460 118.307 92.785  1.00 31.72  ? 61  VAL R O    1 
ATOM   5178 C  CB   . VAL D 4 86  ? 111.181 118.275 94.202  1.00 31.72  ? 61  VAL R CB   1 
ATOM   5179 C  CG1  . VAL D 4 86  ? 111.125 117.534 92.881  1.00 31.72  ? 61  VAL R CG1  1 
ATOM   5180 C  CG2  . VAL D 4 86  ? 112.452 119.106 94.301  1.00 31.72  ? 61  VAL R CG2  1 
ATOM   5181 N  N    . GLY D 4 87  ? 107.888 118.128 94.951  1.00 36.98  ? 62  GLY R N    1 
ATOM   5182 C  CA   . GLY D 4 87  ? 106.681 117.344 94.655  1.00 36.98  ? 62  GLY R CA   1 
ATOM   5183 C  C    . GLY D 4 87  ? 105.449 118.201 94.780  1.00 36.98  ? 62  GLY R C    1 
ATOM   5184 O  O    . GLY D 4 87  ? 104.437 117.885 94.121  1.00 36.98  ? 62  GLY R O    1 
ATOM   5185 N  N    . VAL D 4 88  ? 105.520 119.269 95.572  1.00 37.23  ? 63  VAL R N    1 
ATOM   5186 C  CA   . VAL D 4 88  ? 104.286 120.068 95.803  1.00 37.23  ? 63  VAL R CA   1 
ATOM   5187 C  C    . VAL D 4 88  ? 104.210 121.214 94.793  1.00 37.23  ? 63  VAL R C    1 
ATOM   5188 O  O    . VAL D 4 88  ? 103.120 121.453 94.246  1.00 37.23  ? 63  VAL R O    1 
ATOM   5189 C  CB   . VAL D 4 88  ? 104.249 120.581 97.246  1.00 37.23  ? 63  VAL R CB   1 
ATOM   5190 C  CG1  . VAL D 4 88  ? 105.392 121.549 97.514  1.00 37.23  ? 63  VAL R CG1  1 
ATOM   5191 C  CG2  . VAL D 4 88  ? 102.920 121.243 97.542  1.00 37.23  ? 63  VAL R CG2  1 
ATOM   5192 N  N    . LEU D 4 89  ? 105.327 121.899 94.550  1.00 36.46  ? 64  LEU R N    1 
ATOM   5193 C  CA   . LEU D 4 89  ? 105.283 123.067 93.636  1.00 36.46  ? 64  LEU R CA   1 
ATOM   5194 C  C    . LEU D 4 89  ? 105.761 122.685 92.236  1.00 36.46  ? 64  LEU R C    1 
ATOM   5195 O  O    . LEU D 4 89  ? 105.088 123.063 91.252  1.00 36.46  ? 64  LEU R O    1 
ATOM   5196 C  CB   . LEU D 4 89  ? 106.160 124.179 94.208  1.00 36.46  ? 64  LEU R CB   1 
ATOM   5197 C  CG   . LEU D 4 89  ? 105.565 124.955 95.381  1.00 36.46  ? 64  LEU R CG   1 
ATOM   5198 C  CD1  . LEU D 4 89  ? 106.570 125.953 95.919  1.00 36.46  ? 64  LEU R CD1  1 
ATOM   5199 C  CD2  . LEU D 4 89  ? 104.284 125.674 94.975  1.00 36.46  ? 64  LEU R CD2  1 
ATOM   5200 N  N    . VAL D 4 90  ? 106.884 121.966 92.137  1.00 34.24  ? 65  VAL R N    1 
ATOM   5201 C  CA   . VAL D 4 90  ? 107.514 121.629 90.825  1.00 34.24  ? 65  VAL R CA   1 
ATOM   5202 C  C    . VAL D 4 90  ? 106.626 120.645 90.052  1.00 34.24  ? 65  VAL R C    1 
ATOM   5203 O  O    . VAL D 4 90  ? 106.804 120.568 88.825  1.00 34.24  ? 65  VAL R O    1 
ATOM   5204 C  CB   . VAL D 4 90  ? 108.943 121.085 91.030  1.00 34.24  ? 65  VAL R CB   1 
ATOM   5205 C  CG1  . VAL D 4 90  ? 109.640 120.761 89.717  1.00 34.24  ? 65  VAL R CG1  1 
ATOM   5206 C  CG2  . VAL D 4 90  ? 109.792 122.036 91.859  1.00 34.24  ? 65  VAL R CG2  1 
ATOM   5207 N  N    . MET D 4 91  ? 105.725 119.910 90.718  1.00 41.57  ? 66  MET R N    1 
ATOM   5208 C  CA   . MET D 4 91  ? 104.782 119.001 90.008  1.00 41.57  ? 66  MET R CA   1 
ATOM   5209 C  C    . MET D 4 91  ? 103.689 119.840 89.330  1.00 41.57  ? 66  MET R C    1 
ATOM   5210 O  O    . MET D 4 91  ? 103.606 119.742 88.105  1.00 41.57  ? 66  MET R O    1 
ATOM   5211 C  CB   . MET D 4 91  ? 104.153 117.970 90.955  1.00 41.57  ? 66  MET R CB   1 
ATOM   5212 C  CG   . MET D 4 91  ? 102.807 117.412 90.492  1.00 41.57  ? 66  MET R CG   1 
ATOM   5213 S  SD   . MET D 4 91  ? 101.982 116.435 91.772  1.00 41.57  ? 66  MET R SD   1 
ATOM   5214 C  CE   . MET D 4 91  ? 101.186 117.740 92.705  1.00 41.57  ? 66  MET R CE   1 
ATOM   5215 N  N    . PRO D 4 92  ? 102.898 120.693 90.028  1.00 40.10  ? 67  PRO R N    1 
ATOM   5216 C  CA   . PRO D 4 92  ? 101.908 121.568 89.376  1.00 40.10  ? 67  PRO R CA   1 
ATOM   5217 C  C    . PRO D 4 92  ? 102.573 122.710 88.599  1.00 40.10  ? 67  PRO R C    1 
ATOM   5218 O  O    . PRO D 4 92  ? 101.921 123.247 87.740  1.00 40.10  ? 67  PRO R O    1 
ATOM   5219 C  CB   . PRO D 4 92  ? 101.074 122.151 90.525  1.00 40.10  ? 67  PRO R CB   1 
ATOM   5220 C  CG   . PRO D 4 92  ? 101.349 121.226 91.678  1.00 40.10  ? 67  PRO R CG   1 
ATOM   5221 C  CD   . PRO D 4 92  ? 102.793 120.822 91.481  1.00 40.10  ? 67  PRO R CD   1 
ATOM   5222 N  N    . LEU D 4 93  ? 103.803 123.089 88.949  1.00 38.24  ? 68  LEU R N    1 
ATOM   5223 C  CA   . LEU D 4 93  ? 104.586 124.108 88.199  1.00 38.24  ? 68  LEU R CA   1 
ATOM   5224 C  C    . LEU D 4 93  ? 104.836 123.537 86.808  1.00 38.24  ? 68  LEU R C    1 
ATOM   5225 O  O    . LEU D 4 93  ? 104.632 124.281 85.862  1.00 38.24  ? 68  LEU R O    1 
ATOM   5226 C  CB   . LEU D 4 93  ? 105.926 124.419 88.875  1.00 38.24  ? 68  LEU R CB   1 
ATOM   5227 C  CG   . LEU D 4 93  ? 105.918 125.513 89.943  1.00 38.24  ? 68  LEU R CG   1 
ATOM   5228 C  CD1  . LEU D 4 93  ? 107.187 125.461 90.781  1.00 38.24  ? 68  LEU R CD1  1 
ATOM   5229 C  CD2  . LEU D 4 93  ? 105.781 126.885 89.309  1.00 38.24  ? 68  LEU R CD2  1 
ATOM   5230 N  N    . ALA D 4 94  ? 105.196 122.256 86.702  1.00 38.54  ? 69  ALA R N    1 
ATOM   5231 C  CA   . ALA D 4 94  ? 105.531 121.598 85.417  1.00 38.54  ? 69  ALA R CA   1 
ATOM   5232 C  C    . ALA D 4 94  ? 104.274 121.414 84.564  1.00 38.54  ? 69  ALA R C    1 
ATOM   5233 O  O    . ALA D 4 94  ? 104.382 121.594 83.344  1.00 38.54  ? 69  ALA R O    1 
ATOM   5234 C  CB   . ALA D 4 94  ? 106.187 120.274 85.693  1.00 38.54  ? 69  ALA R CB   1 
ATOM   5235 N  N    . ILE D 4 95  ? 103.146 121.033 85.170  1.00 42.97  ? 70  ILE R N    1 
ATOM   5236 C  CA   . ILE D 4 95  ? 101.871 120.899 84.422  1.00 42.97  ? 70  ILE R CA   1 
ATOM   5237 C  C    . ILE D 4 95  ? 101.510 122.247 83.793  1.00 42.97  ? 70  ILE R C    1 
ATOM   5238 O  O    . ILE D 4 95  ? 101.145 122.310 82.614  1.00 42.97  ? 70  ILE R O    1 
ATOM   5239 C  CB   . ILE D 4 95  ? 100.750 120.377 85.325  1.00 42.97  ? 70  ILE R CB   1 
ATOM   5240 C  CG1  . ILE D 4 95  ? 101.187 119.094 86.035  1.00 42.97  ? 70  ILE R CG1  1 
ATOM   5241 C  CG2  . ILE D 4 95  ? 99.499  120.156 84.487  1.00 42.97  ? 70  ILE R CG2  1 
ATOM   5242 C  CD1  . ILE D 4 95  ? 100.119 118.439 86.864  1.00 42.97  ? 70  ILE R CD1  1 
ATOM   5243 N  N    . VAL D 4 96  ? 101.634 123.326 84.573  1.00 42.31  ? 71  VAL R N    1 
ATOM   5244 C  CA   . VAL D 4 96  ? 101.317 124.701 84.089  1.00 42.31  ? 71  VAL R CA   1 
ATOM   5245 C  C    . VAL D 4 96  ? 102.238 125.031 82.910  1.00 42.31  ? 71  VAL R C    1 
ATOM   5246 O  O    . VAL D 4 96  ? 101.719 125.547 81.905  1.00 42.31  ? 71  VAL R O    1 
ATOM   5247 C  CB   . VAL D 4 96  ? 101.445 125.741 85.218  1.00 42.31  ? 71  VAL R CB   1 
ATOM   5248 C  CG1  . VAL D 4 96  ? 101.530 127.159 84.675  1.00 42.31  ? 71  VAL R CG1  1 
ATOM   5249 C  CG2  . VAL D 4 96  ? 100.306 125.625 86.217  1.00 42.31  ? 71  VAL R CG2  1 
ATOM   5250 N  N    . ILE D 4 97  ? 103.546 124.767 83.023  1.00 41.92  ? 72  ILE R N    1 
ATOM   5251 C  CA   . ILE D 4 97  ? 104.509 125.101 81.940  1.00 41.92  ? 72  ILE R CA   1 
ATOM   5252 C  C    . ILE D 4 97  ? 104.129 124.386 80.648  1.00 41.92  ? 72  ILE R C    1 
ATOM   5253 O  O    . ILE D 4 97  ? 104.249 124.964 79.574  1.00 41.92  ? 72  ILE R O    1 
ATOM   5254 C  CB   . ILE D 4 97  ? 105.942 124.746 82.344  1.00 41.92  ? 72  ILE R CB   1 
ATOM   5255 C  CG1  . ILE D 4 97  ? 106.377 125.575 83.550  1.00 41.92  ? 72  ILE R CG1  1 
ATOM   5256 C  CG2  . ILE D 4 97  ? 106.882 124.951 81.164  1.00 41.92  ? 72  ILE R CG2  1 
ATOM   5257 C  CD1  . ILE D 4 97  ? 106.431 127.070 83.272  1.00 41.92  ? 72  ILE R CD1  1 
ATOM   5258 N  N    . SER D 4 98  ? 103.665 123.165 80.751  1.00 45.24  ? 73  SER R N    1 
ATOM   5259 C  CA   . SER D 4 98  ? 103.311 122.396 79.540  1.00 45.24  ? 73  SER R CA   1 
ATOM   5260 C  C    . SER D 4 98  ? 102.093 123.013 78.862  1.00 45.24  ? 73  SER R C    1 
ATOM   5261 O  O    . SER D 4 98  ? 102.075 123.093 77.626  1.00 45.24  ? 73  SER R O    1 
ATOM   5262 C  CB   . SER D 4 98  ? 103.058 120.946 79.897  1.00 45.24  ? 73  SER R CB   1 
ATOM   5263 O  OG   . SER D 4 98  ? 101.768 120.764 80.458  1.00 45.24  ? 73  SER R OG   1 
ATOM   5264 N  N    . LEU D 4 99  ? 101.106 123.434 79.656  1.00 47.76  ? 74  LEU R N    1 
ATOM   5265 C  CA   . LEU D 4 99  ? 99.842  123.951 79.062  1.00 47.76  ? 74  LEU R CA   1 
ATOM   5266 C  C    . LEU D 4 99  ? 100.120 125.228 78.270  1.00 47.76  ? 74  LEU R C    1 
ATOM   5267 O  O    . LEU D 4 99  ? 99.402  125.482 77.291  1.00 47.76  ? 74  LEU R O    1 
ATOM   5268 C  CB   . LEU D 4 99  ? 98.826  124.221 80.177  1.00 47.76  ? 74  LEU R CB   1 
ATOM   5269 C  CG   . LEU D 4 99  ? 98.391  122.976 80.957  1.00 47.76  ? 74  LEU R CG   1 
ATOM   5270 C  CD1  . LEU D 4 99  ? 97.360  123.328 82.016  1.00 47.76  ? 74  LEU R CD1  1 
ATOM   5271 C  CD2  . LEU D 4 99  ? 97.854  121.882 80.038  1.00 47.76  ? 74  LEU R CD2  1 
ATOM   5272 N  N    . GLY D 4 100 ? 101.076 126.037 78.729  1.00 51.15  ? 75  GLY R N    1 
ATOM   5273 C  CA   . GLY D 4 100 ? 101.469 127.231 77.958  1.00 51.15  ? 75  GLY R CA   1 
ATOM   5274 C  C    . GLY D 4 100 ? 100.415 128.317 77.919  1.00 51.15  ? 75  GLY R C    1 
ATOM   5275 O  O    . GLY D 4 100 ? 100.080 128.825 76.821  1.00 51.15  ? 75  GLY R O    1 
ATOM   5276 N  N    . VAL D 4 101 ? 99.794  128.571 79.073  1.00 54.81  ? 76  VAL R N    1 
ATOM   5277 C  CA   . VAL D 4 101 ? 98.738  129.619 79.148  1.00 54.81  ? 76  VAL R CA   1 
ATOM   5278 C  C    . VAL D 4 101 ? 99.418  130.948 78.817  1.00 54.81  ? 76  VAL R C    1 
ATOM   5279 O  O    . VAL D 4 101 ? 100.650 131.029 78.990  1.00 54.81  ? 76  VAL R O    1 
ATOM   5280 C  CB   . VAL D 4 101 ? 98.077  129.644 80.538  1.00 54.81  ? 76  VAL R CB   1 
ATOM   5281 C  CG1  . VAL D 4 101 ? 96.794  130.462 80.544  1.00 54.81  ? 76  VAL R CG1  1 
ATOM   5282 C  CG2  . VAL D 4 101 ? 97.815  128.239 81.057  1.00 54.81  ? 76  VAL R CG2  1 
ATOM   5283 N  N    . THR D 4 102 ? 98.656  131.968 78.423  1.00 54.79  ? 77  THR R N    1 
ATOM   5284 C  CA   . THR D 4 102 ? 99.343  133.218 78.016  1.00 54.79  ? 77  THR R CA   1 
ATOM   5285 C  C    . THR D 4 102 ? 99.611  134.004 79.298  1.00 54.79  ? 77  THR R C    1 
ATOM   5286 O  O    . THR D 4 102 ? 98.913  135.006 79.545  1.00 54.79  ? 77  THR R O    1 
ATOM   5287 C  CB   . THR D 4 102 ? 98.518  134.004 76.989  1.00 54.79  ? 77  THR R CB   1 
ATOM   5288 O  OG1  . THR D 4 102 ? 97.229  134.248 77.553  1.00 54.79  ? 77  THR R OG1  1 
ATOM   5289 C  CG2  . THR D 4 102 ? 98.373  133.274 75.672  1.00 54.79  ? 77  THR R CG2  1 
ATOM   5290 N  N    . ILE D 4 103 ? 100.599 133.545 80.071  1.00 53.08  ? 78  ILE R N    1 
ATOM   5291 C  CA   . ILE D 4 103 ? 100.959 134.227 81.345  1.00 53.08  ? 78  ILE R CA   1 
ATOM   5292 C  C    . ILE D 4 103 ? 102.178 135.102 81.059  1.00 53.08  ? 78  ILE R C    1 
ATOM   5293 O  O    . ILE D 4 103 ? 102.944 134.774 80.139  1.00 53.08  ? 78  ILE R O    1 
ATOM   5294 C  CB   . ILE D 4 103 ? 101.244 133.209 82.464  1.00 53.08  ? 78  ILE R CB   1 
ATOM   5295 C  CG1  . ILE D 4 103 ? 102.635 132.592 82.312  1.00 53.08  ? 78  ILE R CG1  1 
ATOM   5296 C  CG2  . ILE D 4 103 ? 100.155 132.149 82.524  1.00 53.08  ? 78  ILE R CG2  1 
ATOM   5297 C  CD1  . ILE D 4 103 ? 103.296 132.248 83.617  1.00 53.08  ? 78  ILE R CD1  1 
ATOM   5298 N  N    . HIS D 4 104 ? 102.372 136.153 81.844  1.00 56.64  ? 79  HIS R N    1 
ATOM   5299 C  CA   . HIS D 4 104 ? 103.475 137.111 81.539  1.00 56.64  ? 79  HIS R CA   1 
ATOM   5300 C  C    . HIS D 4 104 ? 104.836 136.438 81.313  1.00 56.64  ? 79  HIS R C    1 
ATOM   5301 O  O    . HIS D 4 104 ? 105.184 135.495 82.058  1.00 56.64  ? 79  HIS R O    1 
ATOM   5302 C  CB   . HIS D 4 104 ? 103.608 138.141 82.667  1.00 56.64  ? 79  HIS R CB   1 
ATOM   5303 C  CG   . HIS D 4 104 ? 104.126 139.466 82.218  1.00 56.64  ? 79  HIS R CG   1 
ATOM   5304 N  ND1  . HIS D 4 104 ? 103.407 140.306 81.396  1.00 56.64  ? 79  HIS R ND1  1 
ATOM   5305 C  CD2  . HIS D 4 104 ? 105.270 140.105 82.493  1.00 56.64  ? 79  HIS R CD2  1 
ATOM   5306 C  CE1  . HIS D 4 104 ? 104.108 141.409 81.178  1.00 56.64  ? 79  HIS R CE1  1 
ATOM   5307 N  NE2  . HIS D 4 104 ? 105.245 141.306 81.832  1.00 56.64  ? 79  HIS R NE2  1 
ATOM   5308 N  N    . PHE D 4 105 ? 105.597 136.927 80.327  1.00 52.61  ? 80  PHE R N    1 
ATOM   5309 C  CA   . PHE D 4 105 ? 106.967 136.439 80.031  1.00 52.61  ? 80  PHE R CA   1 
ATOM   5310 C  C    . PHE D 4 105 ? 107.732 136.226 81.338  1.00 52.61  ? 80  PHE R C    1 
ATOM   5311 O  O    . PHE D 4 105 ? 108.394 135.182 81.482  1.00 52.61  ? 80  PHE R O    1 
ATOM   5312 C  CB   . PHE D 4 105 ? 107.727 137.447 79.166  1.00 52.61  ? 80  PHE R CB   1 
ATOM   5313 C  CG   . PHE D 4 105 ? 109.215 137.206 79.112  1.00 52.61  ? 80  PHE R CG   1 
ATOM   5314 C  CD1  . PHE D 4 105 ? 109.726 136.035 78.576  1.00 52.61  ? 80  PHE R CD1  1 
ATOM   5315 C  CD2  . PHE D 4 105 ? 110.104 138.138 79.622  1.00 52.61  ? 80  PHE R CD2  1 
ATOM   5316 C  CE1  . PHE D 4 105 ? 111.092 135.808 78.535  1.00 52.61  ? 80  PHE R CE1  1 
ATOM   5317 C  CE2  . PHE D 4 105 ? 111.470 137.908 79.583  1.00 52.61  ? 80  PHE R CE2  1 
ATOM   5318 C  CZ   . PHE D 4 105 ? 111.961 136.744 79.041  1.00 52.61  ? 80  PHE R CZ   1 
ATOM   5319 N  N    . TYR D 4 106 ? 107.638 137.182 82.265  1.00 48.85  ? 81  TYR R N    1 
ATOM   5320 C  CA   . TYR D 4 106 ? 108.457 137.079 83.502  1.00 48.85  ? 81  TYR R CA   1 
ATOM   5321 C  C    . TYR D 4 106 ? 107.788 136.134 84.508  1.00 48.85  ? 81  TYR R C    1 
ATOM   5322 O  O    . TYR D 4 106 ? 108.509 135.369 85.176  1.00 48.85  ? 81  TYR R O    1 
ATOM   5323 C  CB   . TYR D 4 106 ? 108.706 138.473 84.083  1.00 48.85  ? 81  TYR R CB   1 
ATOM   5324 C  CG   . TYR D 4 106 ? 109.746 139.267 83.334  1.00 48.85  ? 81  TYR R CG   1 
ATOM   5325 C  CD1  . TYR D 4 106 ? 111.065 138.849 83.291  1.00 48.85  ? 81  TYR R CD1  1 
ATOM   5326 C  CD2  . TYR D 4 106 ? 109.409 140.420 82.644  1.00 48.85  ? 81  TYR R CD2  1 
ATOM   5327 C  CE1  . TYR D 4 106 ? 112.029 139.566 82.601  1.00 48.85  ? 81  TYR R CE1  1 
ATOM   5328 C  CE2  . TYR D 4 106 ? 110.359 141.147 81.946  1.00 48.85  ? 81  TYR R CE2  1 
ATOM   5329 C  CZ   . TYR D 4 106 ? 111.674 140.718 81.924  1.00 48.85  ? 81  TYR R CZ   1 
ATOM   5330 O  OH   . TYR D 4 106 ? 112.623 141.433 81.235  1.00 48.85  ? 81  TYR R OH   1 
ATOM   5331 N  N    . SER D 4 107 ? 106.458 136.188 84.612  1.00 48.86  ? 82  SER R N    1 
ATOM   5332 C  CA   . SER D 4 107 ? 105.726 135.250 85.504  1.00 48.86  ? 82  SER R CA   1 
ATOM   5333 C  C    . SER D 4 107 ? 106.157 133.814 85.185  1.00 48.86  ? 82  SER R C    1 
ATOM   5334 O  O    . SER D 4 107 ? 106.239 132.993 86.120  1.00 48.86  ? 82  SER R O    1 
ATOM   5335 C  CB   . SER D 4 107 ? 104.239 135.420 85.363  1.00 48.86  ? 82  SER R CB   1 
ATOM   5336 O  OG   . SER D 4 107 ? 103.865 136.776 85.555  1.00 48.86  ? 82  SER R OG   1 
ATOM   5337 N  N    . CYS D 4 108 ? 106.422 133.541 83.905  1.00 47.75  ? 83  CYS R N    1 
ATOM   5338 C  CA   . CYS D 4 108 ? 106.883 132.215 83.445  1.00 47.75  ? 83  CYS R CA   1 
ATOM   5339 C  C    . CYS D 4 108 ? 108.314 132.003 83.936  1.00 47.75  ? 83  CYS R C    1 
ATOM   5340 O  O    . CYS D 4 108 ? 108.652 130.876 84.367  1.00 47.75  ? 83  CYS R O    1 
ATOM   5341 C  CB   . CYS D 4 108 ? 106.800 132.183 81.925  1.00 47.75  ? 83  CYS R CB   1 
ATOM   5342 S  SG   . CYS D 4 108 ? 107.096 130.556 81.195  1.00 47.75  ? 83  CYS R SG   1 
ATOM   5343 N  N    . LEU D 4 109 ? 109.148 133.035 83.836  1.00 41.73  ? 84  LEU R N    1 
ATOM   5344 C  CA   . LEU D 4 109 ? 110.548 132.847 84.260  1.00 41.73  ? 84  LEU R CA   1 
ATOM   5345 C  C    . LEU D 4 109 ? 110.562 132.576 85.765  1.00 41.73  ? 84  LEU R C    1 
ATOM   5346 O  O    . LEU D 4 109 ? 111.398 131.775 86.237  1.00 41.73  ? 84  LEU R O    1 
ATOM   5347 C  CB   . LEU D 4 109 ? 111.333 134.097 83.914  1.00 41.73  ? 84  LEU R CB   1 
ATOM   5348 C  CG   . LEU D 4 109 ? 112.828 134.056 84.175  1.00 41.73  ? 84  LEU R CG   1 
ATOM   5349 C  CD1  . LEU D 4 109 ? 113.513 133.123 83.198  1.00 41.73  ? 84  LEU R CD1  1 
ATOM   5350 C  CD2  . LEU D 4 109 ? 113.339 135.454 83.978  1.00 41.73  ? 84  LEU R CD2  1 
ATOM   5351 N  N    . PHE D 4 110 ? 109.638 133.168 86.503  1.00 39.95  ? 85  PHE R N    1 
ATOM   5352 C  CA   . PHE D 4 110 ? 109.544 132.871 87.951  1.00 39.95  ? 85  PHE R CA   1 
ATOM   5353 C  C    . PHE D 4 110 ? 109.207 131.396 88.165  1.00 39.95  ? 85  PHE R C    1 
ATOM   5354 O  O    . PHE D 4 110 ? 109.804 130.753 89.066  1.00 39.95  ? 85  PHE R O    1 
ATOM   5355 C  CB   . PHE D 4 110 ? 108.468 133.740 88.591  1.00 39.95  ? 85  PHE R CB   1 
ATOM   5356 C  CG   . PHE D 4 110 ? 108.305 133.580 90.075  1.00 39.95  ? 85  PHE R CG   1 
ATOM   5357 C  CD1  . PHE D 4 110 ? 109.210 134.167 90.939  1.00 39.95  ? 85  PHE R CD1  1 
ATOM   5358 C  CD2  . PHE D 4 110 ? 107.269 132.834 90.607  1.00 39.95  ? 85  PHE R CD2  1 
ATOM   5359 C  CE1  . PHE D 4 110 ? 109.071 134.034 92.311  1.00 39.95  ? 85  PHE R CE1  1 
ATOM   5360 C  CE2  . PHE D 4 110 ? 107.134 132.698 91.979  1.00 39.95  ? 85  PHE R CE2  1 
ATOM   5361 C  CZ   . PHE D 4 110 ? 108.031 133.305 92.827  1.00 39.95  ? 85  PHE R CZ   1 
ATOM   5362 N  N    . MET D 4 111 ? 108.218 130.879 87.430  1.00 41.63  ? 86  MET R N    1 
ATOM   5363 C  CA   . MET D 4 111 ? 107.775 129.468 87.571  1.00 41.63  ? 86  MET R CA   1 
ATOM   5364 C  C    . MET D 4 111 ? 108.971 128.555 87.304  1.00 41.63  ? 86  MET R C    1 
ATOM   5365 O  O    . MET D 4 111 ? 109.152 127.594 88.070  1.00 41.63  ? 86  MET R O    1 
ATOM   5366 C  CB   . MET D 4 111 ? 106.665 129.139 86.572  1.00 41.63  ? 86  MET R CB   1 
ATOM   5367 C  CG   . MET D 4 111 ? 105.293 129.563 87.036  1.00 41.63  ? 86  MET R CG   1 
ATOM   5368 S  SD   . MET D 4 111 ? 104.000 129.040 85.888  1.00 41.63  ? 86  MET R SD   1 
ATOM   5369 C  CE   . MET D 4 111 ? 102.759 130.291 86.211  1.00 41.63  ? 86  MET R CE   1 
ATOM   5370 N  N    . THR D 4 112 ? 109.743 128.839 86.253  1.00 37.56  ? 87  THR R N    1 
ATOM   5371 C  CA   . THR D 4 112 ? 110.900 128.012 85.885  1.00 37.56  ? 87  THR R CA   1 
ATOM   5372 C  C    . THR D 4 112 ? 111.972 128.098 86.970  1.00 37.56  ? 87  THR R C    1 
ATOM   5373 O  O    . THR D 4 112 ? 112.593 127.058 87.326  1.00 37.56  ? 87  THR R O    1 
ATOM   5374 C  CB   . THR D 4 112 ? 111.447 128.443 84.538  1.00 37.56  ? 87  THR R CB   1 
ATOM   5375 O  OG1  . THR D 4 112 ? 112.047 129.730 84.661  1.00 37.56  ? 87  THR R OG1  1 
ATOM   5376 C  CG2  . THR D 4 112 ? 110.364 128.507 83.486  1.00 37.56  ? 87  THR R CG2  1 
ATOM   5377 N  N    . CYS D 4 113 ? 112.163 129.283 87.522  1.00 35.34  ? 88  CYS R N    1 
ATOM   5378 C  CA   . CYS D 4 113 ? 113.243 129.413 88.527  1.00 35.34  ? 88  CYS R CA   1 
ATOM   5379 C  C    . CYS D 4 113 ? 112.872 128.677 89.824  1.00 35.34  ? 88  CYS R C    1 
ATOM   5380 O  O    . CYS D 4 113 ? 113.743 128.129 90.515  1.00 35.34  ? 88  CYS R O    1 
ATOM   5381 C  CB   . CYS D 4 113 ? 113.524 130.875 88.788  1.00 35.34  ? 88  CYS R CB   1 
ATOM   5382 S  SG   . CYS D 4 113 ? 114.697 131.553 87.607  1.00 35.34  ? 88  CYS R SG   1 
ATOM   5383 N  N    . LEU D 4 114 ? 111.599 128.665 90.145  1.00 34.81  ? 89  LEU R N    1 
ATOM   5384 C  CA   . LEU D 4 114 ? 111.182 127.917 91.342  1.00 34.81  ? 89  LEU R CA   1 
ATOM   5385 C  C    . LEU D 4 114 ? 111.502 126.437 91.128  1.00 34.81  ? 89  LEU R C    1 
ATOM   5386 O  O    . LEU D 4 114 ? 112.002 125.744 92.058  1.00 34.81  ? 89  LEU R O    1 
ATOM   5387 C  CB   . LEU D 4 114 ? 109.686 128.123 91.564  1.00 34.81  ? 89  LEU R CB   1 
ATOM   5388 C  CG   . LEU D 4 114 ? 109.244 129.512 92.021  1.00 34.81  ? 89  LEU R CG   1 
ATOM   5389 C  CD1  . LEU D 4 114 ? 107.749 129.510 92.284  1.00 34.81  ? 89  LEU R CD1  1 
ATOM   5390 C  CD2  . LEU D 4 114 ? 109.996 129.938 93.278  1.00 34.81  ? 89  LEU R CD2  1 
ATOM   5391 N  N    . MET D 4 115 ? 111.245 125.952 89.932  1.00 33.40  ? 90  MET R N    1 
ATOM   5392 C  CA   . MET D 4 115 ? 111.472 124.525 89.674  1.00 33.40  ? 90  MET R CA   1 
ATOM   5393 C  C    . MET D 4 115 ? 112.960 124.260 89.843  1.00 33.40  ? 90  MET R C    1 
ATOM   5394 O  O    . MET D 4 115 ? 113.355 123.285 90.530  1.00 33.40  ? 90  MET R O    1 
ATOM   5395 C  CB   . MET D 4 115 ? 111.045 124.231 88.245  1.00 33.40  ? 90  MET R CB   1 
ATOM   5396 C  CG   . MET D 4 115 ? 109.543 124.192 88.053  1.00 33.40  ? 90  MET R CG   1 
ATOM   5397 S  SD   . MET D 4 115 ? 109.057 124.312 86.310  1.00 33.40  ? 90  MET R SD   1 
ATOM   5398 C  CE   . MET D 4 115 ? 108.667 122.611 85.921  1.00 33.40  ? 90  MET R CE   1 
ATOM   5399 N  N    . LEU D 4 116 ? 113.776 125.127 89.273  1.00 31.11  ? 91  LEU R N    1 
ATOM   5400 C  CA   . LEU D 4 116 ? 115.233 124.904 89.329  1.00 31.11  ? 91  LEU R CA   1 
ATOM   5401 C  C    . LEU D 4 116 ? 115.720 124.960 90.783  1.00 31.11  ? 91  LEU R C    1 
ATOM   5402 O  O    . LEU D 4 116 ? 116.551 124.106 91.192  1.00 31.11  ? 91  LEU R O    1 
ATOM   5403 C  CB   . LEU D 4 116 ? 115.919 125.933 88.447  1.00 31.11  ? 91  LEU R CB   1 
ATOM   5404 C  CG   . LEU D 4 116 ? 115.588 125.863 86.954  1.00 31.11  ? 91  LEU R CG   1 
ATOM   5405 C  CD1  . LEU D 4 116 ? 116.249 126.999 86.216  1.00 31.11  ? 91  LEU R CD1  1 
ATOM   5406 C  CD2  . LEU D 4 116 ? 116.039 124.545 86.328  1.00 31.11  ? 91  LEU R CD2  1 
ATOM   5407 N  N    . ILE D 4 117 ? 115.178 125.869 91.587  1.00 30.96  ? 92  ILE R N    1 
ATOM   5408 C  CA   . ILE D 4 117 ? 115.718 125.988 92.981  1.00 30.96  ? 92  ILE R CA   1 
ATOM   5409 C  C    . ILE D 4 117 ? 115.391 124.728 93.786  1.00 30.96  ? 92  ILE R C    1 
ATOM   5410 O  O    . ILE D 4 117 ? 116.278 124.172 94.465  1.00 30.96  ? 92  ILE R O    1 
ATOM   5411 C  CB   . ILE D 4 117 ? 115.202 127.246 93.699  1.00 30.96  ? 92  ILE R CB   1 
ATOM   5412 C  CG1  . ILE D 4 117 ? 113.679 127.298 93.704  1.00 30.96  ? 92  ILE R CG1  1 
ATOM   5413 C  CG2  . ILE D 4 117 ? 115.767 128.470 93.043  1.00 30.96  ? 92  ILE R CG2  1 
ATOM   5414 C  CD1  . ILE D 4 117 ? 113.107 128.416 94.554  1.00 30.96  ? 92  ILE R CD1  1 
ATOM   5415 N  N    . PHE D 4 118 ? 114.158 124.282 93.711  1.00 31.03  ? 93  PHE R N    1 
ATOM   5416 C  CA   . PHE D 4 118 ? 113.775 123.107 94.507  1.00 31.03  ? 93  PHE R CA   1 
ATOM   5417 C  C    . PHE D 4 118 ? 114.527 121.855 94.030  1.00 31.03  ? 93  PHE R C    1 
ATOM   5418 O  O    . PHE D 4 118 ? 114.959 121.042 94.874  1.00 31.03  ? 93  PHE R O    1 
ATOM   5419 C  CB   . PHE D 4 118 ? 112.269 122.922 94.435  1.00 31.03  ? 93  PHE R CB   1 
ATOM   5420 C  CG   . PHE D 4 118 ? 111.485 124.064 95.016  1.00 31.03  ? 93  PHE R CG   1 
ATOM   5421 C  CD1  . PHE D 4 118 ? 111.763 124.500 96.298  1.00 31.03  ? 93  PHE R CD1  1 
ATOM   5422 C  CD2  . PHE D 4 118 ? 110.472 124.686 94.304  1.00 31.03  ? 93  PHE R CD2  1 
ATOM   5423 C  CE1  . PHE D 4 118 ? 111.062 125.551 96.855  1.00 31.03  ? 93  PHE R CE1  1 
ATOM   5424 C  CE2  . PHE D 4 118 ? 109.790 125.757 94.859  1.00 31.03  ? 93  PHE R CE2  1 
ATOM   5425 C  CZ   . PHE D 4 118 ? 110.079 126.176 96.135  1.00 31.03  ? 93  PHE R CZ   1 
ATOM   5426 N  N    . THR D 4 119 ? 114.679 121.677 92.727  1.00 28.58  ? 94  THR R N    1 
ATOM   5427 C  CA   . THR D 4 119 ? 115.349 120.448 92.256  1.00 28.58  ? 94  THR R CA   1 
ATOM   5428 C  C    . THR D 4 119 ? 116.810 120.459 92.660  1.00 28.58  ? 94  THR R C    1 
ATOM   5429 O  O    . THR D 4 119 ? 117.319 119.412 93.149  1.00 28.58  ? 94  THR R O    1 
ATOM   5430 C  CB   . THR D 4 119 ? 115.200 120.289 90.747  1.00 28.58  ? 94  THR R CB   1 
ATOM   5431 O  OG1  . THR D 4 119 ? 115.622 121.480 90.100  1.00 28.58  ? 94  THR R OG1  1 
ATOM   5432 C  CG2  . THR D 4 119 ? 113.764 120.029 90.362  1.00 28.58  ? 94  THR R CG2  1 
ATOM   5433 N  N    . HIS D 4 120 ? 117.436 121.607 92.504  1.00 26.87  ? 95  HIS R N    1 
ATOM   5434 C  CA   . HIS D 4 120 ? 118.844 121.680 92.896  1.00 26.87  ? 95  HIS R CA   1 
ATOM   5435 C  C    . HIS D 4 120 ? 118.963 121.498 94.416  1.00 26.87  ? 95  HIS R C    1 
ATOM   5436 O  O    . HIS D 4 120 ? 119.983 120.970 94.918  1.00 26.87  ? 95  HIS R O    1 
ATOM   5437 C  CB   . HIS D 4 120 ? 119.455 122.962 92.375  1.00 26.87  ? 95  HIS R CB   1 
ATOM   5438 C  CG   . HIS D 4 120 ? 119.690 123.013 90.915  1.00 26.87  ? 95  HIS R CG   1 
ATOM   5439 N  ND1  . HIS D 4 120 ? 118.839 123.668 90.055  1.00 26.87  ? 95  HIS R ND1  1 
ATOM   5440 C  CD2  . HIS D 4 120 ? 120.641 122.496 90.159  1.00 26.87  ? 95  HIS R CD2  1 
ATOM   5441 C  CE1  . HIS D 4 120 ? 119.286 123.536 88.812  1.00 26.87  ? 95  HIS R CE1  1 
ATOM   5442 N  NE2  . HIS D 4 120 ? 120.367 122.814 88.863  1.00 26.87  ? 95  HIS R NE2  1 
ATOM   5443 N  N    . ALA D 4 121 ? 117.947 121.872 95.171  1.00 27.68  ? 96  ALA R N    1 
ATOM   5444 C  CA   . ALA D 4 121 ? 117.987 121.665 96.642  1.00 27.68  ? 96  ALA R CA   1 
ATOM   5445 C  C    . ALA D 4 121 ? 117.953 120.176 97.000  1.00 27.68  ? 96  ALA R C    1 
ATOM   5446 O  O    . ALA D 4 121 ? 118.664 119.741 97.900  1.00 27.68  ? 96  ALA R O    1 
ATOM   5447 C  CB   . ALA D 4 121 ? 116.835 122.383 97.305  1.00 27.68  ? 96  ALA R CB   1 
ATOM   5448 N  N    . SER D 4 122 ? 117.096 119.413 96.338  1.00 26.09  ? 97  SER R N    1 
ATOM   5449 C  CA   . SER D 4 122 ? 117.053 117.953 96.557  1.00 26.09  ? 97  SER R CA   1 
ATOM   5450 C  C    . SER D 4 122 ? 118.416 117.368 96.225  1.00 26.09  ? 97  SER R C    1 
ATOM   5451 O  O    . SER D 4 122 ? 118.921 116.548 97.004  1.00 26.09  ? 97  SER R O    1 
ATOM   5452 C  CB   . SER D 4 122 ? 115.982 117.324 95.732  1.00 26.09  ? 97  SER R CB   1 
ATOM   5453 O  OG   . SER D 4 122 ? 116.241 117.512 94.337  1.00 26.09  ? 97  SER R OG   1 
ATOM   5454 N  N    . ILE D 4 123 ? 118.994 117.763 95.112  1.00 24.82  ? 98  ILE R N    1 
ATOM   5455 C  CA   . ILE D 4 123 ? 120.290 117.198 94.706  1.00 24.82  ? 98  ILE R CA   1 
ATOM   5456 C  C    . ILE D 4 123 ? 121.338 117.574 95.748  1.00 24.82  ? 98  ILE R C    1 
ATOM   5457 O  O    . ILE D 4 123 ? 122.211 116.738 96.103  1.00 24.82  ? 98  ILE R O    1 
ATOM   5458 C  CB   . ILE D 4 123 ? 120.677 117.710 93.332  1.00 24.82  ? 98  ILE R CB   1 
ATOM   5459 C  CG1  . ILE D 4 123 ? 119.768 117.145 92.246  1.00 24.82  ? 98  ILE R CG1  1 
ATOM   5460 C  CG2  . ILE D 4 123 ? 122.135 117.481 93.045  1.00 24.82  ? 98  ILE R CG2  1 
ATOM   5461 C  CD1  . ILE D 4 123 ? 119.583 118.039 91.051  1.00 24.82  ? 98  ILE R CD1  1 
ATOM   5462 N  N    . MET D 4 124 ? 121.263 118.768 96.298  1.00 23.59  ? 99  MET R N    1 
ATOM   5463 C  CA   . MET D 4 124 ? 122.300 119.171 97.270  1.00 23.59  ? 99  MET R CA   1 
ATOM   5464 C  C    . MET D 4 124 ? 122.081 118.408 98.591  1.00 23.59  ? 99  MET R C    1 
ATOM   5465 O  O    . MET D 4 124 ? 123.036 118.134 99.284  1.00 23.59  ? 99  MET R O    1 
ATOM   5466 C  CB   . MET D 4 124 ? 122.196 120.674 97.482  1.00 23.59  ? 99  MET R CB   1 
ATOM   5467 C  CG   . MET D 4 124 ? 122.852 121.488 96.405  1.00 23.59  ? 99  MET R CG   1 
ATOM   5468 S  SD   . MET D 4 124 ? 124.646 121.474 96.590  1.00 23.59  ? 99  MET R SD   1 
ATOM   5469 C  CE   . MET D 4 124 ? 125.113 121.062 94.919  1.00 23.59  ? 99  MET R CE   1 
ATOM   5470 N  N    . SER D 4 125 ? 120.840 118.131 98.977  1.00 23.82  ? 100 SER R N    1 
ATOM   5471 C  CA   . SER D 4 125 ? 120.571 117.326 100.198 1.00 23.82  ? 100 SER R CA   1 
ATOM   5472 C  C    . SER D 4 125 ? 121.175 115.941 100.021 1.00 23.82  ? 100 SER R C    1 
ATOM   5473 O  O    . SER D 4 125 ? 121.725 115.402 100.964 1.00 23.82  ? 100 SER R O    1 
ATOM   5474 C  CB   . SER D 4 125 ? 119.089 117.216 100.452 1.00 23.82  ? 100 SER R CB   1 
ATOM   5475 O  OG   . SER D 4 125 ? 118.472 118.494 100.482 1.00 23.82  ? 100 SER R OG   1 
ATOM   5476 N  N    . LEU D 4 126 ? 121.024 115.358 98.849  1.00 23.99  ? 101 LEU R N    1 
ATOM   5477 C  CA   . LEU D 4 126 ? 121.678 114.066 98.576  1.00 23.99  ? 101 LEU R CA   1 
ATOM   5478 C  C    . LEU D 4 126 ? 123.196 114.225 98.678  1.00 23.99  ? 101 LEU R C    1 
ATOM   5479 O  O    . LEU D 4 126 ? 123.805 113.370 99.359  1.00 23.99  ? 101 LEU R O    1 
ATOM   5480 C  CB   . LEU D 4 126 ? 121.293 113.565 97.191  1.00 23.99  ? 101 LEU R CB   1 
ATOM   5481 C  CG   . LEU D 4 126 ? 119.819 113.244 96.966  1.00 23.99  ? 101 LEU R CG   1 
ATOM   5482 C  CD1  . LEU D 4 126 ? 119.475 113.268 95.489  1.00 23.99  ? 101 LEU R CD1  1 
ATOM   5483 C  CD2  . LEU D 4 126 ? 119.511 111.878 97.493  1.00 23.99  ? 101 LEU R CD2  1 
ATOM   5484 N  N    . LEU D 4 127 ? 123.790 115.276 98.132  1.00 21.63  ? 102 LEU R N    1 
ATOM   5485 C  CA   . LEU D 4 127 ? 125.252 115.414 98.284  1.00 21.63  ? 102 LEU R CA   1 
ATOM   5486 C  C    . LEU D 4 127 ? 125.600 115.639 99.758  1.00 21.63  ? 102 LEU R C    1 
ATOM   5487 O  O    . LEU D 4 127 ? 126.641 115.133 100.228 1.00 21.63  ? 102 LEU R O    1 
ATOM   5488 C  CB   . LEU D 4 127 ? 125.724 116.581 97.449  1.00 21.63  ? 102 LEU R CB   1 
ATOM   5489 C  CG   . LEU D 4 127 ? 127.157 117.049 97.689  1.00 21.63  ? 102 LEU R CG   1 
ATOM   5490 C  CD1  . LEU D 4 127 ? 128.131 115.915 97.489  1.00 21.63  ? 102 LEU R CD1  1 
ATOM   5491 C  CD2  . LEU D 4 127 ? 127.513 118.197 96.765  1.00 21.63  ? 102 LEU R CD2  1 
ATOM   5492 N  N    . ALA D 4 128 ? 124.729 116.282 100.521 1.00 22.70  ? 103 ALA R N    1 
ATOM   5493 C  CA   . ALA D 4 128 ? 125.016 116.450 101.981 1.00 22.70  ? 103 ALA R CA   1 
ATOM   5494 C  C    . ALA D 4 128 ? 124.997 115.120 102.734 1.00 22.70  ? 103 ALA R C    1 
ATOM   5495 O  O    . ALA D 4 128 ? 125.827 114.900 103.609 1.00 22.70  ? 103 ALA R O    1 
ATOM   5496 C  CB   . ALA D 4 128 ? 124.033 117.413 102.630 1.00 22.70  ? 103 ALA R CB   1 
ATOM   5497 N  N    . ILE D 4 129 ? 123.994 114.300 102.444 1.00 22.97  ? 104 ILE R N    1 
ATOM   5498 C  CA   . ILE D 4 129 ? 123.920 112.989 103.101 1.00 22.97  ? 104 ILE R CA   1 
ATOM   5499 C  C    . ILE D 4 129 ? 125.182 112.234 102.757 1.00 22.97  ? 104 ILE R C    1 
ATOM   5500 O  O    . ILE D 4 129 ? 125.767 111.596 103.637 1.00 22.97  ? 104 ILE R O    1 
ATOM   5501 C  CB   . ILE D 4 129 ? 122.653 112.280 102.667 1.00 22.97  ? 104 ILE R CB   1 
ATOM   5502 C  CG1  . ILE D 4 129 ? 121.442 112.903 103.345 1.00 22.97  ? 104 ILE R CG1  1 
ATOM   5503 C  CG2  . ILE D 4 129 ? 122.748 110.813 102.994 1.00 22.97  ? 104 ILE R CG2  1 
ATOM   5504 C  CD1  . ILE D 4 129 ? 120.189 112.688 102.567 1.00 22.97  ? 104 ILE R CD1  1 
ATOM   5505 N  N    . ALA D 4 130 ? 125.606 112.313 101.532 1.00 21.95  ? 105 ALA R N    1 
ATOM   5506 C  CA   . ALA D 4 130 ? 126.825 111.610 101.114 1.00 21.95  ? 105 ALA R CA   1 
ATOM   5507 C  C    . ALA D 4 130 ? 128.006 112.112 101.901 1.00 21.95  ? 105 ALA R C    1 
ATOM   5508 O  O    . ALA D 4 130 ? 128.808 111.287 102.392 1.00 21.95  ? 105 ALA R O    1 
ATOM   5509 C  CB   . ALA D 4 130 ? 127.096 111.751 99.647  1.00 21.95  ? 105 ALA R CB   1 
ATOM   5510 N  N    . VAL D 4 131 ? 128.088 113.413 102.077 1.00 23.18  ? 106 VAL R N    1 
ATOM   5511 C  CA   . VAL D 4 131 ? 129.299 113.944 102.757 1.00 23.18  ? 106 VAL R CA   1 
ATOM   5512 C  C    . VAL D 4 131 ? 129.247 113.555 104.235 1.00 23.18  ? 106 VAL R C    1 
ATOM   5513 O  O    . VAL D 4 131 ? 130.281 113.284 104.811 1.00 23.18  ? 106 VAL R O    1 
ATOM   5514 C  CB   . VAL D 4 131 ? 129.407 115.461 102.572 1.00 23.18  ? 106 VAL R CB   1 
ATOM   5515 C  CG1  . VAL D 4 131 ? 130.573 116.008 103.365 1.00 23.18  ? 106 VAL R CG1  1 
ATOM   5516 C  CG2  . VAL D 4 131 ? 129.564 115.829 101.113 1.00 23.18  ? 106 VAL R CG2  1 
ATOM   5517 N  N    . ASP D 4 132 ? 128.055 113.550 104.826 1.00 24.72  ? 107 ASP R N    1 
ATOM   5518 C  CA   . ASP D 4 132 ? 127.933 113.180 106.252 1.00 24.72  ? 107 ASP R CA   1 
ATOM   5519 C  C    . ASP D 4 132 ? 128.386 111.745 106.439 1.00 24.72  ? 107 ASP R C    1 
ATOM   5520 O  O    . ASP D 4 132 ? 129.121 111.440 107.393 1.00 24.72  ? 107 ASP R O    1 
ATOM   5521 C  CB   . ASP D 4 132 ? 126.498 113.289 106.743 1.00 24.72  ? 107 ASP R CB   1 
ATOM   5522 C  CG   . ASP D 4 132 ? 126.312 112.637 108.113 1.00 24.72  ? 107 ASP R CG   1 
ATOM   5523 O  OD1  . ASP D 4 132 ? 127.212 112.733 108.976 1.00 24.72  ? 107 ASP R OD1  1 
ATOM   5524 O  OD2  . ASP D 4 132 ? 125.265 112.050 108.311 1.00 24.72  ? 107 ASP R OD2  1 
ATOM   5525 N  N    . ARG D 4 133 ? 127.930 110.868 105.572 1.00 24.43  ? 108 ARG R N    1 
ATOM   5526 C  CA   . ARG D 4 133 ? 128.356 109.466 105.651 1.00 24.43  ? 108 ARG R CA   1 
ATOM   5527 C  C    . ARG D 4 133 ? 129.868 109.404 105.458 1.00 24.43  ? 108 ARG R C    1 
ATOM   5528 O  O    . ARG D 4 133 ? 130.521 108.625 106.216 1.00 24.43  ? 108 ARG R O    1 
ATOM   5529 C  CB   . ARG D 4 133 ? 127.606 108.629 104.631 1.00 24.43  ? 108 ARG R CB   1 
ATOM   5530 C  CG   . ARG D 4 133 ? 126.124 108.470 104.928 1.00 24.43  ? 108 ARG R CG   1 
ATOM   5531 C  CD   . ARG D 4 133 ? 125.451 107.674 103.830 1.00 24.43  ? 108 ARG R CD   1 
ATOM   5532 N  NE   . ARG D 4 133 ? 124.080 107.305 104.146 1.00 24.43  ? 108 ARG R NE   1 
ATOM   5533 C  CZ   . ARG D 4 133 ? 123.271 106.639 103.331 1.00 24.43  ? 108 ARG R CZ   1 
ATOM   5534 N  NH1  . ARG D 4 133 ? 123.697 106.243 102.145 1.00 24.43  ? 108 ARG R NH1  1 
ATOM   5535 N  NH2  . ARG D 4 133 ? 122.032 106.376 103.702 1.00 24.43  ? 108 ARG R NH2  1 
ATOM   5536 N  N    . TYR D 4 134 ? 130.429 110.179 104.540 1.00 25.37  ? 109 TYR R N    1 
ATOM   5537 C  CA   . TYR D 4 134 ? 131.882 110.073 104.325 1.00 25.37  ? 109 TYR R CA   1 
ATOM   5538 C  C    . TYR D 4 134 ? 132.610 110.513 105.575 1.00 25.37  ? 109 TYR R C    1 
ATOM   5539 O  O    . TYR D 4 134 ? 133.562 109.862 106.014 1.00 25.37  ? 109 TYR R O    1 
ATOM   5540 C  CB   . TYR D 4 134 ? 132.312 110.990 103.214 1.00 25.37  ? 109 TYR R CB   1 
ATOM   5541 C  CG   . TYR D 4 134 ? 133.755 110.864 102.796 1.00 25.37  ? 109 TYR R CG   1 
ATOM   5542 C  CD1  . TYR D 4 134 ? 134.287 109.645 102.441 1.00 25.37  ? 109 TYR R CD1  1 
ATOM   5543 C  CD2  . TYR D 4 134 ? 134.581 111.967 102.731 1.00 25.37  ? 109 TYR R CD2  1 
ATOM   5544 C  CE1  . TYR D 4 134 ? 135.595 109.513 102.017 1.00 25.37  ? 109 TYR R CE1  1 
ATOM   5545 C  CE2  . TYR D 4 134 ? 135.895 111.861 102.311 1.00 25.37  ? 109 TYR R CE2  1 
ATOM   5546 C  CZ   . TYR D 4 134 ? 136.396 110.630 101.943 1.00 25.37  ? 109 TYR R CZ   1 
ATOM   5547 O  OH   . TYR D 4 134 ? 137.698 110.489 101.543 1.00 25.37  ? 109 TYR R OH   1 
ATOM   5548 N  N    . LEU D 4 135 ? 132.110 111.565 106.193 1.00 25.16  ? 110 LEU R N    1 
ATOM   5549 C  CA   . LEU D 4 135 ? 132.768 112.087 107.416 1.00 25.16  ? 110 LEU R CA   1 
ATOM   5550 C  C    . LEU D 4 135 ? 132.679 111.052 108.540 1.00 25.16  ? 110 LEU R C    1 
ATOM   5551 O  O    . LEU D 4 135 ? 133.671 110.836 109.225 1.00 25.16  ? 110 LEU R O    1 
ATOM   5552 C  CB   . LEU D 4 135 ? 132.075 113.388 107.838 1.00 25.16  ? 110 LEU R CB   1 
ATOM   5553 C  CG   . LEU D 4 135 ? 132.428 114.635 107.034 1.00 25.16  ? 110 LEU R CG   1 
ATOM   5554 C  CD1  . LEU D 4 135 ? 131.688 115.837 107.588 1.00 25.16  ? 110 LEU R CD1  1 
ATOM   5555 C  CD2  . LEU D 4 135 ? 133.926 114.898 107.013 1.00 25.16  ? 110 LEU R CD2  1 
ATOM   5556 N  N    . ARG D 4 136 ? 131.514 110.443 108.756 1.00 26.66  ? 111 ARG R N    1 
ATOM   5557 C  CA   . ARG D 4 136 ? 131.334 109.440 109.839 1.00 26.66  ? 111 ARG R CA   1 
ATOM   5558 C  C    . ARG D 4 136 ? 132.296 108.277 109.586 1.00 26.66  ? 111 ARG R C    1 
ATOM   5559 O  O    . ARG D 4 136 ? 132.967 107.859 110.549 1.00 26.66  ? 111 ARG R O    1 
ATOM   5560 C  CB   . ARG D 4 136 ? 129.875 108.985 109.893 1.00 26.66  ? 111 ARG R CB   1 
ATOM   5561 C  CG   . ARG D 4 136 ? 128.956 109.987 110.573 1.00 26.66  ? 111 ARG R CG   1 
ATOM   5562 C  CD   . ARG D 4 136 ? 127.504 109.602 110.418 1.00 26.66  ? 111 ARG R CD   1 
ATOM   5563 N  NE   . ARG D 4 136 ? 126.633 110.311 111.344 1.00 26.66  ? 111 ARG R NE   1 
ATOM   5564 C  CZ   . ARG D 4 136 ? 125.879 109.732 112.273 1.00 26.66  ? 111 ARG R CZ   1 
ATOM   5565 N  NH1  . ARG D 4 136 ? 126.210 108.554 112.770 1.00 26.66  ? 111 ARG R NH1  1 
ATOM   5566 N  NH2  . ARG D 4 136 ? 124.799 110.349 112.720 1.00 26.66  ? 111 ARG R NH2  1 
ATOM   5567 N  N    . VAL D 4 137 ? 132.372 107.785 108.349 1.00 27.17  ? 112 VAL R N    1 
ATOM   5568 C  CA   . VAL D 4 137 ? 133.259 106.647 107.958 1.00 27.17  ? 112 VAL R CA   1 
ATOM   5569 C  C    . VAL D 4 137 ? 134.730 107.073 108.033 1.00 27.17  ? 112 VAL R C    1 
ATOM   5570 O  O    . VAL D 4 137 ? 135.554 106.210 108.397 1.00 27.17  ? 112 VAL R O    1 
ATOM   5571 C  CB   . VAL D 4 137 ? 132.889 106.144 106.547 1.00 27.17  ? 112 VAL R CB   1 
ATOM   5572 C  CG1  . VAL D 4 137 ? 133.925 105.187 105.975 1.00 27.17  ? 112 VAL R CG1  1 
ATOM   5573 C  CG2  . VAL D 4 137 ? 131.510 105.503 106.517 1.00 27.17  ? 112 VAL R CG2  1 
ATOM   5574 N  N    . LYS D 4 138 ? 135.063 108.331 107.721 1.00 26.96  ? 113 LYS R N    1 
ATOM   5575 C  CA   . LYS D 4 138 ? 136.477 108.794 107.621 1.00 26.96  ? 113 LYS R CA   1 
ATOM   5576 C  C    . LYS D 4 138 ? 136.993 109.453 108.907 1.00 26.96  ? 113 LYS R C    1 
ATOM   5577 O  O    . LYS D 4 138 ? 138.192 109.273 109.191 1.00 26.96  ? 113 LYS R O    1 
ATOM   5578 C  CB   . LYS D 4 138 ? 136.604 109.806 106.480 1.00 26.96  ? 113 LYS R CB   1 
ATOM   5579 C  CG   . LYS D 4 138 ? 138.019 110.306 106.224 1.00 26.96  ? 113 LYS R CG   1 
ATOM   5580 C  CD   . LYS D 4 138 ? 138.125 111.266 105.064 1.00 26.96  ? 113 LYS R CD   1 
ATOM   5581 C  CE   . LYS D 4 138 ? 139.530 111.780 104.827 1.00 26.96  ? 113 LYS R CE   1 
ATOM   5582 N  NZ   . LYS D 4 138 ? 139.588 112.717 103.681 1.00 26.96  ? 113 LYS R NZ   1 
ATOM   5583 N  N    . LEU D 4 139 ? 136.133 110.185 109.626 1.00 26.21  ? 114 LEU R N    1 
ATOM   5584 C  CA   . LEU D 4 139 ? 136.551 110.885 110.872 1.00 26.21  ? 114 LEU R CA   1 
ATOM   5585 C  C    . LEU D 4 139 ? 136.482 109.912 112.052 1.00 26.21  ? 114 LEU R C    1 
ATOM   5586 O  O    . LEU D 4 139 ? 137.063 110.236 113.104 1.00 26.21  ? 114 LEU R O    1 
ATOM   5587 C  CB   . LEU D 4 139 ? 135.641 112.093 111.119 1.00 26.21  ? 114 LEU R CB   1 
ATOM   5588 C  CG   . LEU D 4 139 ? 135.765 113.233 110.111 1.00 26.21  ? 114 LEU R CG   1 
ATOM   5589 C  CD1  . LEU D 4 139 ? 135.091 114.491 110.639 1.00 26.21  ? 114 LEU R CD1  1 
ATOM   5590 C  CD2  . LEU D 4 139 ? 137.224 113.508 109.783 1.00 26.21  ? 114 LEU R CD2  1 
ATOM   5591 N  N    . THR D 4 140 ? 135.746 108.805 111.911 1.00 27.72  ? 115 THR R N    1 
ATOM   5592 C  CA   . THR D 4 140 ? 135.725 107.774 112.986 1.00 27.72  ? 115 THR R CA   1 
ATOM   5593 C  C    . THR D 4 140 ? 135.249 108.427 114.288 1.00 27.72  ? 115 THR R C    1 
ATOM   5594 O  O    . THR D 4 140 ? 134.199 109.091 114.262 1.00 27.72  ? 115 THR R O    1 
ATOM   5595 C  CB   . THR D 4 140 ? 137.080 107.064 113.126 1.00 27.72  ? 115 THR R CB   1 
ATOM   5596 O  OG1  . THR D 4 140 ? 137.994 107.928 113.804 1.00 27.72  ? 115 THR R OG1  1 
ATOM   5597 C  CG2  . THR D 4 140 ? 137.660 106.638 111.795 1.00 27.72  ? 115 THR R CG2  1 
ATOM   5598 N  N    . VAL D 4 141 ? 135.984 108.218 115.383 1.00 26.14  ? 116 VAL R N    1 
ATOM   5599 C  CA   . VAL D 4 141 ? 135.605 108.803 116.705 1.00 26.14  ? 116 VAL R CA   1 
ATOM   5600 C  C    . VAL D 4 141 ? 135.673 110.335 116.638 1.00 26.14  ? 116 VAL R C    1 
ATOM   5601 O  O    . VAL D 4 141 ? 134.771 110.980 117.209 1.00 26.14  ? 116 VAL R O    1 
ATOM   5602 C  CB   . VAL D 4 141 ? 136.496 108.244 117.832 1.00 26.14  ? 116 VAL R CB   1 
ATOM   5603 C  CG1  . VAL D 4 141 ? 136.193 106.780 118.112 1.00 26.14  ? 116 VAL R CG1  1 
ATOM   5604 C  CG2  . VAL D 4 141 ? 137.976 108.432 117.532 1.00 26.14  ? 116 VAL R CG2  1 
ATOM   5605 N  N    . ARG D 4 142 ? 136.690 110.899 115.974 1.00 27.54  ? 117 ARG R N    1 
ATOM   5606 C  CA   . ARG D 4 142 ? 136.856 112.375 115.957 1.00 27.54  ? 117 ARG R CA   1 
ATOM   5607 C  C    . ARG D 4 142 ? 135.578 113.006 115.399 1.00 27.54  ? 117 ARG R C    1 
ATOM   5608 O  O    . ARG D 4 142 ? 135.400 114.229 115.565 1.00 27.54  ? 117 ARG R O    1 
ATOM   5609 C  CB   . ARG D 4 142 ? 138.067 112.757 115.101 1.00 27.54  ? 117 ARG R CB   1 
ATOM   5610 C  CG   . ARG D 4 142 ? 139.360 112.080 115.528 1.00 27.54  ? 117 ARG R CG   1 
ATOM   5611 C  CD   . ARG D 4 142 ? 140.445 112.199 114.475 1.00 27.54  ? 117 ARG R CD   1 
ATOM   5612 N  NE   . ARG D 4 142 ? 140.118 111.529 113.222 1.00 27.54  ? 117 ARG R NE   1 
ATOM   5613 C  CZ   . ARG D 4 142 ? 139.945 110.219 113.079 1.00 27.54  ? 117 ARG R CZ   1 
ATOM   5614 N  NH1  . ARG D 4 142 ? 140.152 109.403 114.098 1.00 27.54  ? 117 ARG R NH1  1 
ATOM   5615 N  NH2  . ARG D 4 142 ? 139.577 109.726 111.909 1.00 27.54  ? 117 ARG R NH2  1 
ATOM   5616 N  N    . TYR D 4 143 ? 134.732 112.193 114.759 1.00 26.39  ? 118 TYR R N    1 
ATOM   5617 C  CA   . TYR D 4 143 ? 133.462 112.694 114.175 1.00 26.39  ? 118 TYR R CA   1 
ATOM   5618 C  C    . TYR D 4 143 ? 132.770 113.627 115.173 1.00 26.39  ? 118 TYR R C    1 
ATOM   5619 O  O    . TYR D 4 143 ? 132.617 114.822 114.852 1.00 26.39  ? 118 TYR R O    1 
ATOM   5620 C  CB   . TYR D 4 143 ? 132.531 111.544 113.785 1.00 26.39  ? 118 TYR R CB   1 
ATOM   5621 C  CG   . TYR D 4 143 ? 131.204 112.006 113.237 1.00 26.39  ? 118 TYR R CG   1 
ATOM   5622 C  CD1  . TYR D 4 143 ? 131.135 112.756 112.075 1.00 26.39  ? 118 TYR R CD1  1 
ATOM   5623 C  CD2  . TYR D 4 143 ? 130.019 111.721 113.894 1.00 26.39  ? 118 TYR R CD2  1 
ATOM   5624 C  CE1  . TYR D 4 143 ? 129.923 113.196 111.569 1.00 26.39  ? 118 TYR R CE1  1 
ATOM   5625 C  CE2  . TYR D 4 143 ? 128.798 112.155 113.404 1.00 26.39  ? 118 TYR R CE2  1 
ATOM   5626 C  CZ   . TYR D 4 143 ? 128.750 112.896 112.237 1.00 26.39  ? 118 TYR R CZ   1 
ATOM   5627 O  OH   . TYR D 4 143 ? 127.543 113.326 111.742 1.00 26.39  ? 118 TYR R OH   1 
ATOM   5628 N  N    . ARG D 4 144 ? 132.340 113.105 116.329 1.00 27.49  ? 119 ARG R N    1 
ATOM   5629 C  CA   . ARG D 4 144 ? 131.444 113.949 117.174 1.00 27.49  ? 119 ARG R CA   1 
ATOM   5630 C  C    . ARG D 4 144 ? 132.146 115.197 117.707 1.00 27.49  ? 119 ARG R C    1 
ATOM   5631 O  O    . ARG D 4 144 ? 131.468 116.155 118.083 1.00 27.49  ? 119 ARG R O    1 
ATOM   5632 C  CB   . ARG D 4 144 ? 130.788 113.177 118.308 1.00 27.49  ? 119 ARG R CB   1 
ATOM   5633 C  CG   . ARG D 4 144 ? 129.827 112.101 117.839 1.00 27.49  ? 119 ARG R CG   1 
ATOM   5634 C  CD   . ARG D 4 144 ? 128.459 112.513 117.328 1.00 27.49  ? 119 ARG R CD   1 
ATOM   5635 N  NE   . ARG D 4 144 ? 127.970 113.817 117.732 1.00 27.49  ? 119 ARG R NE   1 
ATOM   5636 C  CZ   . ARG D 4 144 ? 127.492 114.114 118.930 1.00 27.49  ? 119 ARG R CZ   1 
ATOM   5637 N  NH1  . ARG D 4 144 ? 127.229 113.151 119.794 1.00 27.49  ? 119 ARG R NH1  1 
ATOM   5638 N  NH2  . ARG D 4 144 ? 127.258 115.375 119.249 1.00 27.49  ? 119 ARG R NH2  1 
ATOM   5639 N  N    . ARG D 4 145 ? 133.464 115.189 117.702 1.00 27.35  ? 120 ARG R N    1 
ATOM   5640 C  CA   . ARG D 4 145 ? 134.239 116.370 118.162 1.00 27.35  ? 120 ARG R CA   1 
ATOM   5641 C  C    . ARG D 4 145 ? 134.346 117.436 117.061 1.00 27.35  ? 120 ARG R C    1 
ATOM   5642 O  O    . ARG D 4 145 ? 134.810 118.534 117.358 1.00 27.35  ? 120 ARG R O    1 
ATOM   5643 C  CB   . ARG D 4 145 ? 135.618 115.889 118.621 1.00 27.35  ? 120 ARG R CB   1 
ATOM   5644 C  CG   . ARG D 4 145 ? 136.659 116.919 119.028 1.00 27.35  ? 120 ARG R CG   1 
ATOM   5645 C  CD   . ARG D 4 145 ? 138.053 116.345 118.849 1.00 27.35  ? 120 ARG R CD   1 
ATOM   5646 N  NE   . ARG D 4 145 ? 139.100 117.357 118.823 1.00 27.35  ? 120 ARG R NE   1 
ATOM   5647 C  CZ   . ARG D 4 145 ? 140.393 117.100 118.666 1.00 27.35  ? 120 ARG R CZ   1 
ATOM   5648 N  NH1  . ARG D 4 145 ? 140.794 115.893 118.305 1.00 27.35  ? 120 ARG R NH1  1 
ATOM   5649 N  NH2  . ARG D 4 145 ? 141.285 118.056 118.866 1.00 27.35  ? 120 ARG R NH2  1 
ATOM   5650 N  N    . VAL D 4 146 ? 133.922 117.138 115.845 1.00 26.08  ? 121 VAL R N    1 
ATOM   5651 C  CA   . VAL D 4 146 ? 134.052 118.110 114.732 1.00 26.08  ? 121 VAL R CA   1 
ATOM   5652 C  C    . VAL D 4 146 ? 132.654 118.482 114.283 1.00 26.08  ? 121 VAL R C    1 
ATOM   5653 O  O    . VAL D 4 146 ? 132.474 119.590 113.794 1.00 26.08  ? 121 VAL R O    1 
ATOM   5654 C  CB   . VAL D 4 146 ? 134.848 117.494 113.569 1.00 26.08  ? 121 VAL R CB   1 
ATOM   5655 C  CG1  . VAL D 4 146 ? 134.668 118.274 112.281 1.00 26.08  ? 121 VAL R CG1  1 
ATOM   5656 C  CG2  . VAL D 4 146 ? 136.320 117.345 113.914 1.00 26.08  ? 121 VAL R CG2  1 
ATOM   5657 N  N    . THR D 4 147 ? 131.697 117.599 114.487 1.00 26.91  ? 122 THR R N    1 
ATOM   5658 C  CA   . THR D 4 147 ? 130.337 117.823 113.986 1.00 26.91  ? 122 THR R CA   1 
ATOM   5659 C  C    . THR D 4 147 ? 129.418 118.198 115.141 1.00 26.91  ? 122 THR R C    1 
ATOM   5660 O  O    . THR D 4 147 ? 128.969 117.293 115.859 1.00 26.91  ? 122 THR R O    1 
ATOM   5661 C  CB   . THR D 4 147 ? 129.830 116.587 113.251 1.00 26.91  ? 122 THR R CB   1 
ATOM   5662 O  OG1  . THR D 4 147 ? 130.585 116.405 112.051 1.00 26.91  ? 122 THR R OG1  1 
ATOM   5663 C  CG2  . THR D 4 147 ? 128.351 116.690 112.935 1.00 26.91  ? 122 THR R CG2  1 
ATOM   5664 N  N    . THR D 4 148 ? 129.146 119.491 115.308 1.00 27.99  ? 123 THR R N    1 
ATOM   5665 C  CA   . THR D 4 148 ? 128.184 119.956 116.336 1.00 27.99  ? 123 THR R CA   1 
ATOM   5666 C  C    . THR D 4 148 ? 126.878 120.387 115.677 1.00 27.99  ? 123 THR R C    1 
ATOM   5667 O  O    . THR D 4 148 ? 126.831 120.504 114.444 1.00 27.99  ? 123 THR R O    1 
ATOM   5668 C  CB   . THR D 4 148 ? 128.789 121.107 117.133 1.00 27.99  ? 123 THR R CB   1 
ATOM   5669 O  OG1  . THR D 4 148 ? 129.328 122.083 116.248 1.00 27.99  ? 123 THR R OG1  1 
ATOM   5670 C  CG2  . THR D 4 148 ? 129.912 120.639 118.027 1.00 27.99  ? 123 THR R CG2  1 
ATOM   5671 N  N    . GLN D 4 149 ? 125.844 120.617 116.473 1.00 32.38  ? 124 GLN R N    1 
ATOM   5672 C  CA   . GLN D 4 149 ? 124.533 120.973 115.883 1.00 32.38  ? 124 GLN R CA   1 
ATOM   5673 C  C    . GLN D 4 149 ? 124.659 122.256 115.059 1.00 32.38  ? 124 GLN R C    1 
ATOM   5674 O  O    . GLN D 4 149 ? 124.111 122.339 113.945 1.00 32.38  ? 124 GLN R O    1 
ATOM   5675 C  CB   . GLN D 4 149 ? 123.481 121.123 116.972 1.00 32.38  ? 124 GLN R CB   1 
ATOM   5676 C  CG   . GLN D 4 149 ? 122.850 119.796 117.353 1.00 32.38  ? 124 GLN R CG   1 
ATOM   5677 C  CD   . GLN D 4 149 ? 121.676 119.980 118.278 1.00 32.38  ? 124 GLN R CD   1 
ATOM   5678 O  OE1  . GLN D 4 149 ? 121.257 121.101 118.561 1.00 32.38  ? 124 GLN R OE1  1 
ATOM   5679 N  NE2  . GLN D 4 149 ? 121.132 118.870 118.749 1.00 32.38  ? 124 GLN R NE2  1 
ATOM   5680 N  N    . ARG D 4 150 ? 125.391 123.228 115.568 1.00 34.75  ? 125 ARG R N    1 
ATOM   5681 C  CA   . ARG D 4 150 ? 125.492 124.519 114.854 1.00 34.75  ? 125 ARG R CA   1 
ATOM   5682 C  C    . ARG D 4 150 ? 126.075 124.275 113.471 1.00 34.75  ? 125 ARG R C    1 
ATOM   5683 O  O    . ARG D 4 150 ? 125.555 124.857 112.498 1.00 34.75  ? 125 ARG R O    1 
ATOM   5684 C  CB   . ARG D 4 150 ? 126.377 125.493 115.632 1.00 34.75  ? 125 ARG R CB   1 
ATOM   5685 C  CG   . ARG D 4 150 ? 125.616 126.285 116.684 1.00 34.75  ? 125 ARG R CG   1 
ATOM   5686 C  CD   . ARG D 4 150 ? 126.133 127.689 116.955 1.00 34.75  ? 125 ARG R CD   1 
ATOM   5687 N  NE   . ARG D 4 150 ? 125.212 128.397 117.832 1.00 34.75  ? 125 ARG R NE   1 
ATOM   5688 C  CZ   . ARG D 4 150 ? 125.360 129.651 118.246 1.00 34.75  ? 125 ARG R CZ   1 
ATOM   5689 N  NH1  . ARG D 4 150 ? 126.330 130.402 117.756 1.00 34.75  ? 125 ARG R NH1  1 
ATOM   5690 N  NH2  . ARG D 4 150 ? 124.530 130.150 119.146 1.00 34.75  ? 125 ARG R NH2  1 
ATOM   5691 N  N    . ARG D 4 151 ? 127.126 123.461 113.383 1.00 27.95  ? 126 ARG R N    1 
ATOM   5692 C  CA   . ARG D 4 151 ? 127.773 123.298 112.063 1.00 27.95  ? 126 ARG R CA   1 
ATOM   5693 C  C    . ARG D 4 151 ? 126.835 122.538 111.135 1.00 27.95  ? 126 ARG R C    1 
ATOM   5694 O  O    . ARG D 4 151 ? 126.856 122.749 109.915 1.00 27.95  ? 126 ARG R O    1 
ATOM   5695 C  CB   . ARG D 4 151 ? 129.119 122.623 112.245 1.00 27.95  ? 126 ARG R CB   1 
ATOM   5696 C  CG   . ARG D 4 151 ? 130.050 123.359 113.190 1.00 27.95  ? 126 ARG R CG   1 
ATOM   5697 C  CD   . ARG D 4 151 ? 131.505 123.018 112.963 1.00 27.95  ? 126 ARG R CD   1 
ATOM   5698 N  NE   . ARG D 4 151 ? 132.226 122.840 114.217 1.00 27.95  ? 126 ARG R NE   1 
ATOM   5699 C  CZ   . ARG D 4 151 ? 133.243 123.595 114.617 1.00 27.95  ? 126 ARG R CZ   1 
ATOM   5700 N  NH1  . ARG D 4 151 ? 133.280 124.876 114.306 1.00 27.95  ? 126 ARG R NH1  1 
ATOM   5701 N  NH2  . ARG D 4 151 ? 134.231 123.070 115.326 1.00 27.95  ? 126 ARG R NH2  1 
ATOM   5702 N  N    . ILE D 4 152 ? 125.990 121.717 111.709 1.00 28.41  ? 127 ILE R N    1 
ATOM   5703 C  CA   . ILE D 4 152 ? 125.012 120.968 110.886 1.00 28.41  ? 127 ILE R CA   1 
ATOM   5704 C  C    . ILE D 4 152 ? 123.992 121.943 110.301 1.00 28.41  ? 127 ILE R C    1 
ATOM   5705 O  O    . ILE D 4 152 ? 123.751 121.877 109.059 1.00 28.41  ? 127 ILE R O    1 
ATOM   5706 C  CB   . ILE D 4 152 ? 124.321 119.881 111.725 1.00 28.41  ? 127 ILE R CB   1 
ATOM   5707 C  CG1  . ILE D 4 152 ? 125.323 118.789 112.087 1.00 28.41  ? 127 ILE R CG1  1 
ATOM   5708 C  CG2  . ILE D 4 152 ? 123.120 119.317 110.996 1.00 28.41  ? 127 ILE R CG2  1 
ATOM   5709 C  CD1  . ILE D 4 152 ? 124.982 118.049 113.334 1.00 28.41  ? 127 ILE R CD1  1 
ATOM   5710 N  N    . TRP D 4 153 ? 123.403 122.816 111.127 1.00 31.03  ? 128 TRP R N    1 
ATOM   5711 C  CA   . TRP D 4 153 ? 122.435 123.761 110.536 1.00 31.03  ? 128 TRP R CA   1 
ATOM   5712 C  C    . TRP D 4 153 ? 123.148 124.706 109.564 1.00 31.03  ? 128 TRP R C    1 
ATOM   5713 O  O    . TRP D 4 153 ? 122.513 125.175 108.606 1.00 31.03  ? 128 TRP R O    1 
ATOM   5714 C  CB   . TRP D 4 153 ? 121.724 124.539 111.625 1.00 31.03  ? 128 TRP R CB   1 
ATOM   5715 C  CG   . TRP D 4 153 ? 121.045 123.728 112.676 1.00 31.03  ? 128 TRP R CG   1 
ATOM   5716 C  CD1  . TRP D 4 153 ? 121.528 123.395 113.905 1.00 31.03  ? 128 TRP R CD1  1 
ATOM   5717 C  CD2  . TRP D 4 153 ? 119.718 123.195 112.616 1.00 31.03  ? 128 TRP R CD2  1 
ATOM   5718 N  NE1  . TRP D 4 153 ? 120.606 122.664 114.602 1.00 31.03  ? 128 TRP R NE1  1 
ATOM   5719 C  CE2  . TRP D 4 153 ? 119.479 122.534 113.839 1.00 31.03  ? 128 TRP R CE2  1 
ATOM   5720 C  CE3  . TRP D 4 153 ? 118.708 123.212 111.651 1.00 31.03  ? 128 TRP R CE3  1 
ATOM   5721 C  CZ2  . TRP D 4 153 ? 118.284 121.872 114.112 1.00 31.03  ? 128 TRP R CZ2  1 
ATOM   5722 C  CZ3  . TRP D 4 153 ? 117.521 122.567 111.923 1.00 31.03  ? 128 TRP R CZ3  1 
ATOM   5723 C  CH2  . TRP D 4 153 ? 117.312 121.913 113.138 1.00 31.03  ? 128 TRP R CH2  1 
ATOM   5724 N  N    . LEU D 4 154 ? 124.424 124.958 109.789 1.00 29.25  ? 129 LEU R N    1 
ATOM   5725 C  CA   . LEU D 4 154 ? 125.174 125.886 108.918 1.00 29.25  ? 129 LEU R CA   1 
ATOM   5726 C  C    . LEU D 4 154 ? 125.465 125.238 107.565 1.00 29.25  ? 129 LEU R C    1 
ATOM   5727 O  O    . LEU D 4 154 ? 125.559 125.967 106.556 1.00 29.25  ? 129 LEU R O    1 
ATOM   5728 C  CB   . LEU D 4 154 ? 126.479 126.282 109.600 1.00 29.25  ? 129 LEU R CB   1 
ATOM   5729 C  CG   . LEU D 4 154 ? 127.339 127.330 108.901 1.00 29.25  ? 129 LEU R CG   1 
ATOM   5730 C  CD1  . LEU D 4 154 ? 128.021 128.224 109.922 1.00 29.25  ? 129 LEU R CD1  1 
ATOM   5731 C  CD2  . LEU D 4 154 ? 128.374 126.659 108.010 1.00 29.25  ? 129 LEU R CD2  1 
ATOM   5732 N  N    . ALA D 4 155 ? 125.617 123.922 107.540 1.00 26.45  ? 130 ALA R N    1 
ATOM   5733 C  CA   . ALA D 4 155 ? 125.913 123.254 106.263 1.00 26.45  ? 130 ALA R CA   1 
ATOM   5734 C  C    . ALA D 4 155 ? 124.612 123.041 105.503 1.00 26.45  ? 130 ALA R C    1 
ATOM   5735 O  O    . ALA D 4 155 ? 124.603 123.226 104.270 1.00 26.45  ? 130 ALA R O    1 
ATOM   5736 C  CB   . ALA D 4 155 ? 126.602 121.952 106.492 1.00 26.45  ? 130 ALA R CB   1 
ATOM   5737 N  N    . LEU D 4 156 ? 123.549 122.674 106.212 1.00 26.11  ? 131 LEU R N    1 
ATOM   5738 C  CA   . LEU D 4 156 ? 122.246 122.509 105.533 1.00 26.11  ? 131 LEU R CA   1 
ATOM   5739 C  C    . LEU D 4 156 ? 121.810 123.845 104.933 1.00 26.11  ? 131 LEU R C    1 
ATOM   5740 O  O    . LEU D 4 156 ? 121.332 123.900 103.777 1.00 26.11  ? 131 LEU R O    1 
ATOM   5741 C  CB   . LEU D 4 156 ? 121.206 122.034 106.536 1.00 26.11  ? 131 LEU R CB   1 
ATOM   5742 C  CG   . LEU D 4 156 ? 121.066 120.535 106.722 1.00 26.11  ? 131 LEU R CG   1 
ATOM   5743 C  CD1  . LEU D 4 156 ? 122.256 119.959 107.463 1.00 26.11  ? 131 LEU R CD1  1 
ATOM   5744 C  CD2  . LEU D 4 156 ? 119.774 120.251 107.462 1.00 26.11  ? 131 LEU R CD2  1 
ATOM   5745 N  N    . GLY D 4 157 ? 121.983 124.907 105.690 1.00 25.12  ? 132 GLY R N    1 
ATOM   5746 C  CA   . GLY D 4 157 ? 121.597 126.218 105.169 1.00 25.12  ? 132 GLY R CA   1 
ATOM   5747 C  C    . GLY D 4 157 ? 122.479 126.604 104.001 1.00 25.12  ? 132 GLY R C    1 
ATOM   5748 O  O    . GLY D 4 157 ? 121.996 127.275 103.123 1.00 25.12  ? 132 GLY R O    1 
ATOM   5749 N  N    . LEU D 4 158 ? 123.771 126.303 104.063 1.00 25.57  ? 133 LEU R N    1 
ATOM   5750 C  CA   . LEU D 4 158 ? 124.662 126.725 102.964 1.00 25.57  ? 133 LEU R CA   1 
ATOM   5751 C  C    . LEU D 4 158 ? 124.187 125.991 101.713 1.00 25.57  ? 133 LEU R C    1 
ATOM   5752 O  O    . LEU D 4 158 ? 124.204 126.558 100.591 1.00 25.57  ? 133 LEU R O    1 
ATOM   5753 C  CB   . LEU D 4 158 ? 126.088 126.335 103.317 1.00 25.57  ? 133 LEU R CB   1 
ATOM   5754 C  CG   . LEU D 4 158 ? 127.128 126.551 102.219 1.00 25.57  ? 133 LEU R CG   1 
ATOM   5755 C  CD1  . LEU D 4 158 ? 127.172 128.009 101.801 1.00 25.57  ? 133 LEU R CD1  1 
ATOM   5756 C  CD2  . LEU D 4 158 ? 128.501 126.081 102.662 1.00 25.57  ? 133 LEU R CD2  1 
ATOM   5757 N  N    . CYS D 4 159 ? 123.700 124.784 101.906 1.00 25.30  ? 134 CYS R N    1 
ATOM   5758 C  CA   . CYS D 4 159 ? 123.312 123.974 100.733 1.00 25.30  ? 134 CYS R CA   1 
ATOM   5759 C  C    . CYS D 4 159 ? 122.044 124.569 100.141 1.00 25.30  ? 134 CYS R C    1 
ATOM   5760 O  O    . CYS D 4 159 ? 122.001 124.803 98.901  1.00 25.30  ? 134 CYS R O    1 
ATOM   5761 C  CB   . CYS D 4 159 ? 123.117 122.519 101.124 1.00 25.30  ? 134 CYS R CB   1 
ATOM   5762 S  SG   . CYS D 4 159 ? 124.693 121.705 101.502 1.00 25.30  ? 134 CYS R SG   1 
ATOM   5763 N  N    . TRP D 4 160 ? 121.064 124.820 100.990 1.00 24.53  ? 135 TRP R N    1 
ATOM   5764 C  CA   . TRP D 4 160 ? 119.846 125.458 100.480 1.00 24.53  ? 135 TRP R CA   1 
ATOM   5765 C  C    . TRP D 4 160 ? 120.156 126.843 99.876  1.00 24.53  ? 135 TRP R C    1 
ATOM   5766 O  O    . TRP D 4 160 ? 119.483 127.269 98.894  1.00 24.53  ? 135 TRP R O    1 
ATOM   5767 C  CB   . TRP D 4 160 ? 118.850 125.564 101.609 1.00 24.53  ? 135 TRP R CB   1 
ATOM   5768 C  CG   . TRP D 4 160 ? 118.100 124.314 101.866 1.00 24.53  ? 135 TRP R CG   1 
ATOM   5769 C  CD1  . TRP D 4 160 ? 118.504 123.258 102.616 1.00 24.53  ? 135 TRP R CD1  1 
ATOM   5770 C  CD2  . TRP D 4 160 ? 116.795 124.000 101.367 1.00 24.53  ? 135 TRP R CD2  1 
ATOM   5771 N  NE1  . TRP D 4 160 ? 117.525 122.303 102.628 1.00 24.53  ? 135 TRP R NE1  1 
ATOM   5772 C  CE2  . TRP D 4 160 ? 116.471 122.727 101.864 1.00 24.53  ? 135 TRP R CE2  1 
ATOM   5773 C  CE3  . TRP D 4 160 ? 115.875 124.665 100.553 1.00 24.53  ? 135 TRP R CE3  1 
ATOM   5774 C  CZ2  . TRP D 4 160 ? 115.259 122.115 101.577 1.00 24.53  ? 135 TRP R CZ2  1 
ATOM   5775 C  CZ3  . TRP D 4 160 ? 114.692 124.043 100.242 1.00 24.53  ? 135 TRP R CZ3  1 
ATOM   5776 C  CH2  . TRP D 4 160 ? 114.397 122.779 100.736 1.00 24.53  ? 135 TRP R CH2  1 
ATOM   5777 N  N    . LEU D 4 161 ? 121.135 127.554 100.422 1.00 26.20  ? 136 LEU R N    1 
ATOM   5778 C  CA   . LEU D 4 161 ? 121.382 128.910 99.865  1.00 26.20  ? 136 LEU R CA   1 
ATOM   5779 C  C    . LEU D 4 161 ? 121.993 128.749 98.473  1.00 26.20  ? 136 LEU R C    1 
ATOM   5780 O  O    . LEU D 4 161 ? 121.656 129.560 97.558  1.00 26.20  ? 136 LEU R O    1 
ATOM   5781 C  CB   . LEU D 4 161 ? 122.330 129.683 100.781 1.00 26.20  ? 136 LEU R CB   1 
ATOM   5782 C  CG   . LEU D 4 161 ? 122.789 131.050 100.282 1.00 26.20  ? 136 LEU R CG   1 
ATOM   5783 C  CD1  . LEU D 4 161 ? 121.613 132.002 100.230 1.00 26.20  ? 136 LEU R CD1  1 
ATOM   5784 C  CD2  . LEU D 4 161 ? 123.928 131.605 101.119 1.00 26.20  ? 136 LEU R CD2  1 
ATOM   5785 N  N    . VAL D 4 162 ? 122.896 127.776 98.307  1.00 25.50  ? 137 VAL R N    1 
ATOM   5786 C  CA   . VAL D 4 162 ? 123.536 127.650 96.977  1.00 25.50  ? 137 VAL R CA   1 
ATOM   5787 C  C    . VAL D 4 162 ? 122.452 127.240 95.975  1.00 25.50  ? 137 VAL R C    1 
ATOM   5788 O  O    . VAL D 4 162 ? 122.457 127.674 94.792  1.00 25.50  ? 137 VAL R O    1 
ATOM   5789 C  CB   . VAL D 4 162 ? 124.680 126.651 97.035  1.00 25.50  ? 137 VAL R CB   1 
ATOM   5790 C  CG1  . VAL D 4 162 ? 125.136 126.314 95.617  1.00 25.50  ? 137 VAL R CG1  1 
ATOM   5791 C  CG2  . VAL D 4 162 ? 125.819 127.170 97.895  1.00 25.50  ? 137 VAL R CG2  1 
ATOM   5792 N  N    . SER D 4 163 ? 121.512 126.444 96.429  1.00 26.18  ? 138 SER R N    1 
ATOM   5793 C  CA   . SER D 4 163 ? 120.396 126.033 95.559  1.00 26.18  ? 138 SER R CA   1 
ATOM   5794 C  C    . SER D 4 163 ? 119.579 127.243 95.112  1.00 26.18  ? 138 SER R C    1 
ATOM   5795 O  O    . SER D 4 163 ? 119.267 127.384 93.909  1.00 26.18  ? 138 SER R O    1 
ATOM   5796 C  CB   . SER D 4 163 ? 119.541 125.046 96.280  1.00 26.18  ? 138 SER R CB   1 
ATOM   5797 O  OG   . SER D 4 163 ? 120.320 123.950 96.765  1.00 26.18  ? 138 SER R OG   1 
ATOM   5798 N  N    . PHE D 4 164 ? 119.232 128.092 96.064  1.00 27.10  ? 139 PHE R N    1 
ATOM   5799 C  CA   . PHE D 4 164 ? 118.457 129.298 95.716  1.00 27.10  ? 139 PHE R CA   1 
ATOM   5800 C  C    . PHE D 4 164 ? 119.243 130.150 94.714  1.00 27.10  ? 139 PHE R C    1 
ATOM   5801 O  O    . PHE D 4 164 ? 118.646 130.649 93.727  1.00 27.10  ? 139 PHE R O    1 
ATOM   5802 C  CB   . PHE D 4 164 ? 118.139 130.083 96.980  1.00 27.10  ? 139 PHE R CB   1 
ATOM   5803 C  CG   . PHE D 4 164 ? 116.823 129.727 97.603  1.00 27.10  ? 139 PHE R CG   1 
ATOM   5804 C  CD1  . PHE D 4 164 ? 116.684 128.588 98.373  1.00 27.10  ? 139 PHE R CD1  1 
ATOM   5805 C  CD2  . PHE D 4 164 ? 115.714 130.526 97.388  1.00 27.10  ? 139 PHE R CD2  1 
ATOM   5806 C  CE1  . PHE D 4 164 ? 115.457 128.269 98.931  1.00 27.10  ? 139 PHE R CE1  1 
ATOM   5807 C  CE2  . PHE D 4 164 ? 114.491 130.202 97.948  1.00 27.10  ? 139 PHE R CE2  1 
ATOM   5808 C  CZ   . PHE D 4 164 ? 114.365 129.073 98.717  1.00 27.10  ? 139 PHE R CZ   1 
ATOM   5809 N  N    . LEU D 4 165 ? 120.540 130.318 94.928  1.00 27.69  ? 140 LEU R N    1 
ATOM   5810 C  CA   . LEU D 4 165 ? 121.350 131.180 94.039  1.00 27.69  ? 140 LEU R CA   1 
ATOM   5811 C  C    . LEU D 4 165 ? 121.331 130.611 92.627  1.00 27.69  ? 140 LEU R C    1 
ATOM   5812 O  O    . LEU D 4 165 ? 121.059 131.361 91.654  1.00 27.69  ? 140 LEU R O    1 
ATOM   5813 C  CB   . LEU D 4 165 ? 122.785 131.225 94.557  1.00 27.69  ? 140 LEU R CB   1 
ATOM   5814 C  CG   . LEU D 4 165 ? 123.724 132.245 93.912  1.00 27.69  ? 140 LEU R CG   1 
ATOM   5815 C  CD1  . LEU D 4 165 ? 124.774 132.701 94.908  1.00 27.69  ? 140 LEU R CD1  1 
ATOM   5816 C  CD2  . LEU D 4 165 ? 124.406 131.680 92.674  1.00 27.69  ? 140 LEU R CD2  1 
ATOM   5817 N  N    . VAL D 4 166 ? 121.546 129.316 92.515  1.00 28.38  ? 141 VAL R N    1 
ATOM   5818 C  CA   . VAL D 4 166 ? 121.675 128.700 91.174  1.00 28.38  ? 141 VAL R CA   1 
ATOM   5819 C  C    . VAL D 4 166 ? 120.343 128.754 90.455  1.00 28.38  ? 141 VAL R C    1 
ATOM   5820 O  O    . VAL D 4 166 ? 120.347 129.043 89.235  1.00 28.38  ? 141 VAL R O    1 
ATOM   5821 C  CB   . VAL D 4 166 ? 122.146 127.251 91.306  1.00 28.38  ? 141 VAL R CB   1 
ATOM   5822 C  CG1  . VAL D 4 166 ? 121.978 126.509 89.997  1.00 28.38  ? 141 VAL R CG1  1 
ATOM   5823 C  CG2  . VAL D 4 166 ? 123.584 127.187 91.791  1.00 28.38  ? 141 VAL R CG2  1 
ATOM   5824 N  N    . GLY D 4 167 ? 119.259 128.496 91.174  1.00 29.34  ? 142 GLY R N    1 
ATOM   5825 C  CA   . GLY D 4 167 ? 117.951 128.480 90.525  1.00 29.34  ? 142 GLY R CA   1 
ATOM   5826 C  C    . GLY D 4 167 ? 117.428 129.861 90.157  1.00 29.34  ? 142 GLY R C    1 
ATOM   5827 O  O    . GLY D 4 167 ? 116.653 129.990 89.186  1.00 29.34  ? 142 GLY R O    1 
ATOM   5828 N  N    . LEU D 4 168 ? 117.826 130.881 90.897  1.00 30.75  ? 143 LEU R N    1 
ATOM   5829 C  CA   . LEU D 4 168 ? 117.278 132.231 90.650  1.00 30.75  ? 143 LEU R CA   1 
ATOM   5830 C  C    . LEU D 4 168 ? 118.224 133.063 89.794  1.00 30.75  ? 143 LEU R C    1 
ATOM   5831 O  O    . LEU D 4 168 ? 117.806 134.182 89.430  1.00 30.75  ? 143 LEU R O    1 
ATOM   5832 C  CB   . LEU D 4 168 ? 117.033 132.935 91.984  1.00 30.75  ? 143 LEU R CB   1 
ATOM   5833 C  CG   . LEU D 4 168 ? 115.808 132.494 92.768  1.00 30.75  ? 143 LEU R CG   1 
ATOM   5834 C  CD1  . LEU D 4 168 ? 115.833 133.054 94.179  1.00 30.75  ? 143 LEU R CD1  1 
ATOM   5835 C  CD2  . LEU D 4 168 ? 114.555 132.936 92.050  1.00 30.75  ? 143 LEU R CD2  1 
ATOM   5836 N  N    . THR D 4 169 ? 119.393 132.542 89.458  1.00 34.55  ? 144 THR R N    1 
ATOM   5837 C  CA   . THR D 4 169 ? 120.333 133.284 88.602  1.00 34.55  ? 144 THR R CA   1 
ATOM   5838 C  C    . THR D 4 169 ? 119.649 133.749 87.317  1.00 34.55  ? 144 THR R C    1 
ATOM   5839 O  O    . THR D 4 169 ? 119.885 134.916 86.919  1.00 34.55  ? 144 THR R O    1 
ATOM   5840 C  CB   . THR D 4 169 ? 121.535 132.416 88.248  1.00 34.55  ? 144 THR R CB   1 
ATOM   5841 O  OG1  . THR D 4 169 ? 122.246 132.064 89.443  1.00 34.55  ? 144 THR R OG1  1 
ATOM   5842 C  CG2  . THR D 4 169 ? 122.430 133.074 87.215  1.00 34.55  ? 144 THR R CG2  1 
ATOM   5843 N  N    . PRO D 4 170 ? 118.781 132.961 86.655  1.00 37.72  ? 145 PRO R N    1 
ATOM   5844 C  CA   . PRO D 4 170 ? 118.227 133.394 85.373  1.00 37.72  ? 145 PRO R CA   1 
ATOM   5845 C  C    . PRO D 4 170 ? 117.486 134.737 85.381  1.00 37.72  ? 145 PRO R C    1 
ATOM   5846 O  O    . PRO D 4 170 ? 117.622 135.464 84.399  1.00 37.72  ? 145 PRO R O    1 
ATOM   5847 C  CB   . PRO D 4 170 ? 117.242 132.291 85.000  1.00 37.72  ? 145 PRO R CB   1 
ATOM   5848 C  CG   . PRO D 4 170 ? 117.845 131.081 85.641  1.00 37.72  ? 145 PRO R CG   1 
ATOM   5849 C  CD   . PRO D 4 170 ? 118.395 131.590 86.954  1.00 37.72  ? 145 PRO R CD   1 
ATOM   5850 N  N    . MET D 4 171 ? 116.786 135.055 86.469  1.00 38.95  ? 146 MET R N    1 
ATOM   5851 C  CA   . MET D 4 171 ? 116.087 136.351 86.540  1.00 38.95  ? 146 MET R CA   1 
ATOM   5852 C  C    . MET D 4 171 ? 117.030 137.546 86.477  1.00 38.95  ? 146 MET R C    1 
ATOM   5853 O  O    . MET D 4 171 ? 116.530 138.651 86.217  1.00 38.95  ? 146 MET R O    1 
ATOM   5854 C  CB   . MET D 4 171 ? 115.312 136.449 87.840  1.00 38.95  ? 146 MET R CB   1 
ATOM   5855 C  CG   . MET D 4 171 ? 114.129 135.564 87.937  1.00 38.95  ? 146 MET R CG   1 
ATOM   5856 S  SD   . MET D 4 171 ? 113.403 135.784 89.578  1.00 38.95  ? 146 MET R SD   1 
ATOM   5857 C  CE   . MET D 4 171 ? 112.280 134.401 89.593  1.00 38.95  ? 146 MET R CE   1 
ATOM   5858 N  N    . PHE D 4 172 ? 118.332 137.306 86.663  1.00 41.64  ? 147 PHE R N    1 
ATOM   5859 C  CA   . PHE D 4 172 ? 119.335 138.398 86.769  1.00 41.64  ? 147 PHE R CA   1 
ATOM   5860 C  C    . PHE D 4 172 ? 120.070 138.558 85.433  1.00 41.64  ? 147 PHE R C    1 
ATOM   5861 O  O    . PHE D 4 172 ? 121.173 139.138 85.426  1.00 41.64  ? 147 PHE R O    1 
ATOM   5862 C  CB   . PHE D 4 172 ? 120.319 138.117 87.908  1.00 41.64  ? 147 PHE R CB   1 
ATOM   5863 C  CG   . PHE D 4 172 ? 119.711 138.092 89.289  1.00 41.64  ? 147 PHE R CG   1 
ATOM   5864 C  CD1  . PHE D 4 172 ? 118.765 137.142 89.636  1.00 41.64  ? 147 PHE R CD1  1 
ATOM   5865 C  CD2  . PHE D 4 172 ? 120.084 139.025 90.243  1.00 41.64  ? 147 PHE R CD2  1 
ATOM   5866 C  CE1  . PHE D 4 172 ? 118.207 137.122 90.904  1.00 41.64  ? 147 PHE R CE1  1 
ATOM   5867 C  CE2  . PHE D 4 172 ? 119.527 139.005 91.512  1.00 41.64  ? 147 PHE R CE2  1 
ATOM   5868 C  CZ   . PHE D 4 172 ? 118.589 138.054 91.840  1.00 41.64  ? 147 PHE R CZ   1 
ATOM   5869 N  N    . GLY D 4 173 ? 119.466 138.074 84.343  1.00 46.64  ? 148 GLY R N    1 
ATOM   5870 C  CA   . GLY D 4 173 ? 119.989 138.354 82.992  1.00 46.64  ? 148 GLY R CA   1 
ATOM   5871 C  C    . GLY D 4 173 ? 120.079 137.102 82.138  1.00 46.64  ? 148 GLY R C    1 
ATOM   5872 O  O    . GLY D 4 173 ? 120.072 137.237 80.899  1.00 46.64  ? 148 GLY R O    1 
ATOM   5873 N  N    . TRP D 4 174 ? 120.161 135.926 82.768  1.00 49.07  ? 149 TRP R N    1 
ATOM   5874 C  CA   . TRP D 4 174 ? 120.288 134.657 82.002  1.00 49.07  ? 149 TRP R CA   1 
ATOM   5875 C  C    . TRP D 4 174 ? 118.908 134.221 81.497  1.00 49.07  ? 149 TRP R C    1 
ATOM   5876 O  O    . TRP D 4 174 ? 118.483 133.096 81.827  1.00 49.07  ? 149 TRP R O    1 
ATOM   5877 C  CB   . TRP D 4 174 ? 120.955 133.563 82.845  1.00 49.07  ? 149 TRP R CB   1 
ATOM   5878 C  CG   . TRP D 4 174 ? 122.402 133.821 83.129  1.00 49.07  ? 149 TRP R CG   1 
ATOM   5879 C  CD1  . TRP D 4 174 ? 123.103 134.963 82.872  1.00 49.07  ? 149 TRP R CD1  1 
ATOM   5880 C  CD2  . TRP D 4 174 ? 123.345 132.891 83.689  1.00 49.07  ? 149 TRP R CD2  1 
ATOM   5881 N  NE1  . TRP D 4 174 ? 124.409 134.818 83.257  1.00 49.07  ? 149 TRP R NE1  1 
ATOM   5882 C  CE2  . TRP D 4 174 ? 124.588 133.556 83.759  1.00 49.07  ? 149 TRP R CE2  1 
ATOM   5883 C  CE3  . TRP D 4 174 ? 123.260 131.572 84.144  1.00 49.07  ? 149 TRP R CE3  1 
ATOM   5884 C  CZ2  . TRP D 4 174 ? 125.732 132.942 84.266  1.00 49.07  ? 149 TRP R CZ2  1 
ATOM   5885 C  CZ3  . TRP D 4 174 ? 124.390 130.968 84.646  1.00 49.07  ? 149 TRP R CZ3  1 
ATOM   5886 C  CH2  . TRP D 4 174 ? 125.608 131.645 84.706  1.00 49.07  ? 149 TRP R CH2  1 
ATOM   5887 N  N    . ASN D 4 175 ? 118.249 135.086 80.722  1.00 50.38  ? 150 ASN R N    1 
ATOM   5888 C  CA   . ASN D 4 175 ? 116.914 134.765 80.153  1.00 50.38  ? 150 ASN R CA   1 
ATOM   5889 C  C    . ASN D 4 175 ? 116.945 134.971 78.634  1.00 50.38  ? 150 ASN R C    1 
ATOM   5890 O  O    . ASN D 4 175 ? 117.738 135.803 78.159  1.00 50.38  ? 150 ASN R O    1 
ATOM   5891 C  CB   . ASN D 4 175 ? 115.797 135.573 80.822  1.00 50.38  ? 150 ASN R CB   1 
ATOM   5892 C  CG   . ASN D 4 175 ? 116.065 137.063 80.859  1.00 50.38  ? 150 ASN R CG   1 
ATOM   5893 O  OD1  . ASN D 4 175 ? 117.107 137.529 80.401  1.00 50.38  ? 150 ASN R OD1  1 
ATOM   5894 N  ND2  . ASN D 4 175 ? 115.130 137.821 81.408  1.00 50.38  ? 150 ASN R ND2  1 
ATOM   5895 N  N    . MET D 4 176 ? 116.112 134.215 77.918  1.00 51.30  ? 151 MET R N    1 
ATOM   5896 C  CA   . MET D 4 176 ? 115.860 134.412 76.476  1.00 51.30  ? 151 MET R CA   1 
ATOM   5897 C  C    . MET D 4 176 ? 115.762 135.906 76.174  1.00 51.30  ? 151 MET R C    1 
ATOM   5898 O  O    . MET D 4 176 ? 116.163 136.301 75.092  1.00 51.30  ? 151 MET R O    1 
ATOM   5899 C  CB   . MET D 4 176 ? 114.573 133.677 76.068  1.00 51.30  ? 151 MET R CB   1 
ATOM   5900 C  CG   . MET D 4 176 ? 114.739 132.172 76.043  1.00 51.30  ? 151 MET R CG   1 
ATOM   5901 S  SD   . MET D 4 176 ? 115.968 131.562 74.867  1.00 51.30  ? 151 MET R SD   1 
ATOM   5902 C  CE   . MET D 4 176 ? 115.167 131.967 73.313  1.00 51.30  ? 151 MET R CE   1 
ATOM   5903 N  N    . LYS D 4 177 ? 115.227 136.692 77.099  1.00 58.99  ? 152 LYS R N    1 
ATOM   5904 C  CA   . LYS D 4 177 ? 115.088 138.142 76.834  1.00 58.99  ? 152 LYS R CA   1 
ATOM   5905 C  C    . LYS D 4 177 ? 116.456 138.752 76.506  1.00 58.99  ? 152 LYS R C    1 
ATOM   5906 O  O    . LYS D 4 177 ? 116.504 139.741 75.812  1.00 58.99  ? 152 LYS R O    1 
ATOM   5907 C  CB   . LYS D 4 177 ? 114.480 138.776 78.070  1.00 58.99  ? 152 LYS R CB   1 
ATOM   5908 C  CG   . LYS D 4 177 ? 114.372 140.291 78.100  1.00 58.99  ? 152 LYS R CG   1 
ATOM   5909 C  CD   . LYS D 4 177 ? 113.289 140.756 77.166  1.00 58.99  ? 152 LYS R CD   1 
ATOM   5910 C  CE   . LYS D 4 177 ? 112.203 141.629 77.762  1.00 58.99  ? 152 LYS R CE   1 
ATOM   5911 N  NZ   . LYS D 4 177 ? 111.168 141.761 76.720  1.00 58.99  ? 152 LYS R NZ   1 
ATOM   5912 N  N    . LEU D 4 178 ? 117.546 138.175 77.010  1.00 56.93  ? 153 LEU R N    1 
ATOM   5913 C  CA   . LEU D 4 178 ? 118.879 138.785 76.760  1.00 56.93  ? 153 LEU R CA   1 
ATOM   5914 C  C    . LEU D 4 178 ? 119.224 138.659 75.278  1.00 56.93  ? 153 LEU R C    1 
ATOM   5915 O  O    . LEU D 4 178 ? 120.082 139.423 74.805  1.00 56.93  ? 153 LEU R O    1 
ATOM   5916 C  CB   . LEU D 4 178 ? 119.941 138.070 77.597  1.00 56.93  ? 153 LEU R CB   1 
ATOM   5917 C  CG   . LEU D 4 178 ? 121.348 138.667 77.583  1.00 56.93  ? 153 LEU R CG   1 
ATOM   5918 C  CD1  . LEU D 4 178 ? 121.380 140.038 78.248  1.00 56.93  ? 153 LEU R CD1  1 
ATOM   5919 C  CD2  . LEU D 4 178 ? 122.327 137.725 78.266  1.00 56.93  ? 153 LEU R CD2  1 
ATOM   5920 N  N    . SER D 4 179 ? 118.584 137.720 74.581  1.00 58.91  ? 154 SER R N    1 
ATOM   5921 C  CA   . SER D 4 179 ? 118.884 137.526 73.140  1.00 58.91  ? 154 SER R CA   1 
ATOM   5922 C  C    . SER D 4 179 ? 117.732 138.017 72.252  1.00 58.91  ? 154 SER R C    1 
ATOM   5923 O  O    . SER D 4 179 ? 117.962 138.221 71.053  1.00 58.91  ? 154 SER R O    1 
ATOM   5924 C  CB   . SER D 4 179 ? 119.207 136.082 72.851  1.00 58.91  ? 154 SER R CB   1 
ATOM   5925 O  OG   . SER D 4 179 ? 120.479 135.746 73.380  1.00 58.91  ? 154 SER R OG   1 
ATOM   5926 N  N    . SER D 4 180 ? 116.540 138.185 72.825  1.00 65.55  ? 155 SER R N    1 
ATOM   5927 C  CA   . SER D 4 180 ? 115.381 138.588 72.003  1.00 65.55  ? 155 SER R CA   1 
ATOM   5928 C  C    . SER D 4 180 ? 115.572 140.006 71.487  1.00 65.55  ? 155 SER R C    1 
ATOM   5929 O  O    . SER D 4 180 ? 115.972 140.895 72.265  1.00 65.55  ? 155 SER R O    1 
ATOM   5930 C  CB   . SER D 4 180 ? 114.117 138.476 72.811  1.00 65.55  ? 155 SER R CB   1 
ATOM   5931 O  OG   . SER D 4 180 ? 113.854 137.117 73.107  1.00 65.55  ? 155 SER R OG   1 
ATOM   5932 N  N    . ALA D 4 181 ? 115.326 140.213 70.195  1.00 71.08  ? 156 ALA R N    1 
ATOM   5933 C  CA   . ALA D 4 181 ? 115.299 141.603 69.670  1.00 71.08  ? 156 ALA R CA   1 
ATOM   5934 C  C    . ALA D 4 181 ? 113.951 142.215 70.074  1.00 71.08  ? 156 ALA R C    1 
ATOM   5935 O  O    . ALA D 4 181 ? 113.742 143.432 69.918  1.00 71.08  ? 156 ALA R O    1 
ATOM   5936 C  CB   . ALA D 4 181 ? 115.470 141.612 68.181  1.00 71.08  ? 156 ALA R CB   1 
ATOM   5937 N  N    . ASP D 4 182 ? 113.082 141.369 70.612  1.00 72.53  ? 157 ASP R N    1 
ATOM   5938 C  CA   . ASP D 4 182 ? 111.764 141.815 71.087  1.00 72.53  ? 157 ASP R CA   1 
ATOM   5939 C  C    . ASP D 4 182 ? 111.859 142.117 72.573  1.00 72.53  ? 157 ASP R C    1 
ATOM   5940 O  O    . ASP D 4 182 ? 111.408 141.319 73.414  1.00 72.53  ? 157 ASP R O    1 
ATOM   5941 C  CB   . ASP D 4 182 ? 110.699 140.772 70.777  1.00 72.53  ? 157 ASP R CB   1 
ATOM   5942 C  CG   . ASP D 4 182 ? 110.124 140.915 69.380  1.00 72.53  ? 157 ASP R CG   1 
ATOM   5943 O  OD1  . ASP D 4 182 ? 109.733 142.047 69.026  1.00 72.53  ? 157 ASP R OD1  1 
ATOM   5944 O  OD2  . ASP D 4 182 ? 110.055 139.893 68.668  1.00 72.53  ? 157 ASP R OD2  1 
ATOM   5945 N  N    . GLU D 4 183 ? 112.434 143.268 72.882  1.00 72.12  ? 158 GLU R N    1 
ATOM   5946 C  CA   . GLU D 4 183 ? 112.425 143.748 74.283  1.00 72.12  ? 158 GLU R CA   1 
ATOM   5947 C  C    . GLU D 4 183 ? 110.985 144.193 74.591  1.00 72.12  ? 158 GLU R C    1 
ATOM   5948 O  O    . GLU D 4 183 ? 110.675 144.482 75.764  1.00 72.12  ? 158 GLU R O    1 
ATOM   5949 C  CB   . GLU D 4 183 ? 113.366 144.939 74.466  1.00 72.12  ? 158 GLU R CB   1 
ATOM   5950 C  CG   . GLU D 4 183 ? 114.828 144.662 74.166  1.00 72.12  ? 158 GLU R CG   1 
ATOM   5951 C  CD   . GLU D 4 183 ? 115.142 144.589 72.681  1.00 72.12  ? 158 GLU R CD   1 
ATOM   5952 O  OE1  . GLU D 4 183 ? 114.346 145.117 71.878  1.00 72.12  ? 158 GLU R OE1  1 
ATOM   5953 O  OE2  . GLU D 4 183 ? 116.152 143.943 72.323  1.00 72.12  ? 158 GLU R OE2  1 
ATOM   5954 N  N    . ASN D 4 184 ? 110.116 144.227 73.575  1.00 70.80  ? 159 ASN R N    1 
ATOM   5955 C  CA   . ASN D 4 184 ? 108.707 144.631 73.776  1.00 70.80  ? 159 ASN R CA   1 
ATOM   5956 C  C    . ASN D 4 184 ? 107.795 143.410 73.930  1.00 70.80  ? 159 ASN R C    1 
ATOM   5957 O  O    . ASN D 4 184 ? 106.575 143.610 73.956  1.00 70.80  ? 159 ASN R O    1 
ATOM   5958 C  CB   . ASN D 4 184 ? 108.210 145.478 72.603  1.00 70.80  ? 159 ASN R CB   1 
ATOM   5959 C  CG   . ASN D 4 184 ? 109.156 146.597 72.226  1.00 70.80  ? 159 ASN R CG   1 
ATOM   5960 O  OD1  . ASN D 4 184 ? 109.744 147.231 73.097  1.00 70.80  ? 159 ASN R OD1  1 
ATOM   5961 N  ND2  . ASN D 4 184 ? 109.315 146.845 70.934  1.00 70.80  ? 159 ASN R ND2  1 
ATOM   5962 N  N    . LEU D 4 185 ? 108.334 142.187 73.979  1.00 67.04  ? 160 LEU R N    1 
ATOM   5963 C  CA   . LEU D 4 185 ? 107.431 141.029 74.213  1.00 67.04  ? 160 LEU R CA   1 
ATOM   5964 C  C    . LEU D 4 185 ? 107.131 140.952 75.700  1.00 67.04  ? 160 LEU R C    1 
ATOM   5965 O  O    . LEU D 4 185 ? 108.041 140.641 76.465  1.00 67.04  ? 160 LEU R O    1 
ATOM   5966 C  CB   . LEU D 4 185 ? 108.068 139.733 73.711  1.00 67.04  ? 160 LEU R CB   1 
ATOM   5967 C  CG   . LEU D 4 185 ? 107.078 138.583 73.514  1.00 67.04  ? 160 LEU R CG   1 
ATOM   5968 C  CD1  . LEU D 4 185 ? 106.078 138.869 72.388  1.00 67.04  ? 160 LEU R CD1  1 
ATOM   5969 C  CD2  . LEU D 4 185 ? 107.869 137.343 73.122  1.00 67.04  ? 160 LEU R CD2  1 
ATOM   5970 N  N    . THR D 4 186 ? 105.895 141.258 76.071  1.00 64.56  ? 161 THR R N    1 
ATOM   5971 C  CA   . THR D 4 186 ? 105.566 141.329 77.516  1.00 64.56  ? 161 THR R CA   1 
ATOM   5972 C  C    . THR D 4 186 ? 104.665 140.175 77.894  1.00 64.56  ? 161 THR R C    1 
ATOM   5973 O  O    . THR D 4 186 ? 104.918 139.553 78.900  1.00 64.56  ? 161 THR R O    1 
ATOM   5974 C  CB   . THR D 4 186 ? 104.853 142.641 77.849  1.00 64.56  ? 161 THR R CB   1 
ATOM   5975 O  OG1  . THR D 4 186 ? 103.783 142.908 76.943  1.00 64.56  ? 161 THR R OG1  1 
ATOM   5976 C  CG2  . THR D 4 186 ? 105.810 143.810 77.802  1.00 64.56  ? 161 THR R CG2  1 
ATOM   5977 N  N    . PHE D 4 187 ? 103.659 139.928 77.075  1.00 61.02  ? 162 PHE R N    1 
ATOM   5978 C  CA   . PHE D 4 187 ? 102.745 138.807 77.321  1.00 61.02  ? 162 PHE R CA   1 
ATOM   5979 C  C    . PHE D 4 187 ? 103.038 137.726 76.291  1.00 61.02  ? 162 PHE R C    1 
ATOM   5980 O  O    . PHE D 4 187 ? 103.237 138.034 75.099  1.00 61.02  ? 162 PHE R O    1 
ATOM   5981 C  CB   . PHE D 4 187 ? 101.298 139.274 77.205  1.00 61.02  ? 162 PHE R CB   1 
ATOM   5982 C  CG   . PHE D 4 187 ? 100.787 140.001 78.419  1.00 61.02  ? 162 PHE R CG   1 
ATOM   5983 C  CD1  . PHE D 4 187 ? 101.125 141.326 78.637  1.00 61.02  ? 162 PHE R CD1  1 
ATOM   5984 C  CD2  . PHE D 4 187 ? 100.009 139.346 79.360  1.00 61.02  ? 162 PHE R CD2  1 
ATOM   5985 C  CE1  . PHE D 4 187 ? 100.652 141.995 79.754  1.00 61.02  ? 162 PHE R CE1  1 
ATOM   5986 C  CE2  . PHE D 4 187 ? 99.542  140.016 80.479  1.00 61.02  ? 162 PHE R CE2  1 
ATOM   5987 C  CZ   . PHE D 4 187 ? 99.862  141.339 80.671  1.00 61.02  ? 162 PHE R CZ   1 
ATOM   5988 N  N    . LEU D 4 188 ? 103.099 136.481 76.755  1.00 56.86  ? 163 LEU R N    1 
ATOM   5989 C  CA   . LEU D 4 188 ? 103.309 135.334 75.835  1.00 56.86  ? 163 LEU R CA   1 
ATOM   5990 C  C    . LEU D 4 188 ? 102.761 134.069 76.496  1.00 56.86  ? 163 LEU R C    1 
ATOM   5991 O  O    . LEU D 4 188 ? 102.539 134.057 77.723  1.00 56.86  ? 163 LEU R O    1 
ATOM   5992 C  CB   . LEU D 4 188 ? 104.805 135.172 75.506  1.00 56.86  ? 163 LEU R CB   1 
ATOM   5993 C  CG   . LEU D 4 188 ? 105.762 135.020 76.687  1.00 56.86  ? 163 LEU R CG   1 
ATOM   5994 C  CD1  . LEU D 4 188 ? 105.915 133.564 77.041  1.00 56.86  ? 163 LEU R CD1  1 
ATOM   5995 C  CD2  . LEU D 4 188 ? 107.128 135.568 76.327  1.00 56.86  ? 163 LEU R CD2  1 
ATOM   5996 N  N    . PRO D 4 189 ? 102.521 132.989 75.735  1.00 54.67  ? 164 PRO R N    1 
ATOM   5997 C  CA   . PRO D 4 189 ? 102.184 131.697 76.349  1.00 54.67  ? 164 PRO R CA   1 
ATOM   5998 C  C    . PRO D 4 189 ? 103.447 131.117 77.001  1.00 54.67  ? 164 PRO R C    1 
ATOM   5999 O  O    . PRO D 4 189 ? 104.500 131.091 76.362  1.00 54.67  ? 164 PRO R O    1 
ATOM   6000 C  CB   . PRO D 4 189 ? 101.690 130.842 75.181  1.00 54.67  ? 164 PRO R CB   1 
ATOM   6001 C  CG   . PRO D 4 189 ? 102.337 131.484 73.968  1.00 54.67  ? 164 PRO R CG   1 
ATOM   6002 C  CD   . PRO D 4 189 ? 102.432 132.968 74.273  1.00 54.67  ? 164 PRO R CD   1 
ATOM   6003 N  N    . CYS D 4 190 ? 103.305 130.572 78.206  1.00 51.64  ? 165 CYS R N    1 
ATOM   6004 C  CA   . CYS D 4 190 ? 104.498 130.187 78.993  1.00 51.64  ? 165 CYS R CA   1 
ATOM   6005 C  C    . CYS D 4 190 ? 105.098 128.861 78.546  1.00 51.64  ? 165 CYS R C    1 
ATOM   6006 O  O    . CYS D 4 190 ? 104.520 127.836 78.888  1.00 51.64  ? 165 CYS R O    1 
ATOM   6007 C  CB   . CYS D 4 190 ? 104.129 130.233 80.468  1.00 51.64  ? 165 CYS R CB   1 
ATOM   6008 S  SG   . CYS D 4 190 ? 105.383 129.520 81.546  1.00 51.64  ? 165 CYS R SG   1 
ATOM   6009 N  N    . ARG D 4 191 ? 106.274 128.881 77.916  1.00 46.57  ? 166 ARG R N    1 
ATOM   6010 C  CA   . ARG D 4 191 ? 107.016 127.642 77.573  1.00 46.57  ? 166 ARG R CA   1 
ATOM   6011 C  C    . ARG D 4 191 ? 108.360 127.732 78.297  1.00 46.57  ? 166 ARG R C    1 
ATOM   6012 O  O    . ARG D 4 191 ? 108.851 128.865 78.465  1.00 46.57  ? 166 ARG R O    1 
ATOM   6013 C  CB   . ARG D 4 191 ? 107.188 127.503 76.060  1.00 46.57  ? 166 ARG R CB   1 
ATOM   6014 C  CG   . ARG D 4 191 ? 105.889 127.637 75.280  1.00 46.57  ? 166 ARG R CG   1 
ATOM   6015 C  CD   . ARG D 4 191 ? 105.882 126.763 74.044  1.00 46.57  ? 166 ARG R CD   1 
ATOM   6016 N  NE   . ARG D 4 191 ? 105.862 125.346 74.382  1.00 46.57  ? 166 ARG R NE   1 
ATOM   6017 C  CZ   . ARG D 4 191 ? 105.869 124.356 73.497  1.00 46.57  ? 166 ARG R CZ   1 
ATOM   6018 N  NH1  . ARG D 4 191 ? 106.408 124.528 72.303  1.00 46.57  ? 166 ARG R NH1  1 
ATOM   6019 N  NH2  . ARG D 4 191 ? 105.350 123.184 73.818  1.00 46.57  ? 166 ARG R NH2  1 
ATOM   6020 N  N    . PHE D 4 192 ? 108.875 126.611 78.809  1.00 37.26  ? 167 PHE R N    1 
ATOM   6021 C  CA   . PHE D 4 192 ? 110.207 126.578 79.462  1.00 37.26  ? 167 PHE R CA   1 
ATOM   6022 C  C    . PHE D 4 192 ? 111.200 127.162 78.460  1.00 37.26  ? 167 PHE R C    1 
ATOM   6023 O  O    . PHE D 4 192 ? 112.158 127.811 78.898  1.00 37.26  ? 167 PHE R O    1 
ATOM   6024 C  CB   . PHE D 4 192 ? 110.590 125.156 79.878  1.00 37.26  ? 167 PHE R CB   1 
ATOM   6025 C  CG   . PHE D 4 192 ? 112.061 124.860 79.736  1.00 37.26  ? 167 PHE R CG   1 
ATOM   6026 C  CD1  . PHE D 4 192 ? 112.605 124.553 78.500  1.00 37.26  ? 167 PHE R CD1  1 
ATOM   6027 C  CD2  . PHE D 4 192 ? 112.911 124.944 80.826  1.00 37.26  ? 167 PHE R CD2  1 
ATOM   6028 C  CE1  . PHE D 4 192 ? 113.960 124.307 78.364  1.00 37.26  ? 167 PHE R CE1  1 
ATOM   6029 C  CE2  . PHE D 4 192 ? 114.266 124.696 80.687  1.00 37.26  ? 167 PHE R CE2  1 
ATOM   6030 C  CZ   . PHE D 4 192 ? 114.788 124.376 79.457  1.00 37.26  ? 167 PHE R CZ   1 
ATOM   6031 N  N    . ARG D 4 193 ? 110.989 126.909 77.167  1.00 42.54  ? 168 ARG R N    1 
ATOM   6032 C  CA   . ARG D 4 193 ? 111.858 127.433 76.081  1.00 42.54  ? 168 ARG R CA   1 
ATOM   6033 C  C    . ARG D 4 193 ? 111.735 128.955 75.994  1.00 42.54  ? 168 ARG R C    1 
ATOM   6034 O  O    . ARG D 4 193 ? 112.774 129.599 75.772  1.00 42.54  ? 168 ARG R O    1 
ATOM   6035 C  CB   . ARG D 4 193 ? 111.455 126.805 74.744  1.00 42.54  ? 168 ARG R CB   1 
ATOM   6036 C  CG   . ARG D 4 193 ? 112.408 125.726 74.254  1.00 42.54  ? 168 ARG R CG   1 
ATOM   6037 C  CD   . ARG D 4 193 ? 113.265 126.185 73.089  1.00 42.54  ? 168 ARG R CD   1 
ATOM   6038 N  NE   . ARG D 4 193 ? 113.949 127.450 73.324  1.00 42.54  ? 168 ARG R NE   1 
ATOM   6039 C  CZ   . ARG D 4 193 ? 114.882 127.967 72.533  1.00 42.54  ? 168 ARG R CZ   1 
ATOM   6040 N  NH1  . ARG D 4 193 ? 114.962 127.605 71.265  1.00 42.54  ? 168 ARG R NH1  1 
ATOM   6041 N  NH2  . ARG D 4 193 ? 115.736 128.851 73.018  1.00 42.54  ? 168 ARG R NH2  1 
ATOM   6042 N  N    . SER D 4 194 ? 110.530 129.507 76.152  1.00 45.43  ? 169 SER R N    1 
ATOM   6043 C  CA   . SER D 4 194 ? 110.261 130.963 76.003  1.00 45.43  ? 169 SER R CA   1 
ATOM   6044 C  C    . SER D 4 194 ? 111.100 131.817 76.960  1.00 45.43  ? 169 SER R C    1 
ATOM   6045 O  O    . SER D 4 194 ? 111.454 132.933 76.539  1.00 45.43  ? 169 SER R O    1 
ATOM   6046 C  CB   . SER D 4 194 ? 108.794 131.254 76.206  1.00 45.43  ? 169 SER R CB   1 
ATOM   6047 O  OG   . SER D 4 194 ? 108.006 130.643 75.196  1.00 45.43  ? 169 SER R OG   1 
ATOM   6048 N  N    . VAL D 4 195 ? 111.405 131.348 78.177  1.00 44.49  ? 170 VAL R N    1 
ATOM   6049 C  CA   . VAL D 4 195 ? 112.093 132.194 79.204  1.00 44.49  ? 170 VAL R CA   1 
ATOM   6050 C  C    . VAL D 4 195 ? 113.479 131.663 79.591  1.00 44.49  ? 170 VAL R C    1 
ATOM   6051 O  O    . VAL D 4 195 ? 114.246 132.467 80.143  1.00 44.49  ? 170 VAL R O    1 
ATOM   6052 C  CB   . VAL D 4 195 ? 111.209 132.328 80.460  1.00 44.49  ? 170 VAL R CB   1 
ATOM   6053 C  CG1  . VAL D 4 195 ? 109.793 132.744 80.105  1.00 44.49  ? 170 VAL R CG1  1 
ATOM   6054 C  CG2  . VAL D 4 195 ? 111.194 131.052 81.285  1.00 44.49  ? 170 VAL R CG2  1 
ATOM   6055 N  N    . MET D 4 196 ? 113.826 130.426 79.243  1.00 39.71  ? 171 MET R N    1 
ATOM   6056 C  CA   . MET D 4 196 ? 115.134 129.907 79.725  1.00 39.71  ? 171 MET R CA   1 
ATOM   6057 C  C    . MET D 4 196 ? 116.133 129.777 78.573  1.00 39.71  ? 171 MET R C    1 
ATOM   6058 O  O    . MET D 4 196 ? 115.742 129.272 77.506  1.00 39.71  ? 171 MET R O    1 
ATOM   6059 C  CB   . MET D 4 196 ? 114.962 128.543 80.395  1.00 39.71  ? 171 MET R CB   1 
ATOM   6060 C  CG   . MET D 4 196 ? 116.118 128.182 81.299  1.00 39.71  ? 171 MET R CG   1 
ATOM   6061 S  SD   . MET D 4 196 ? 116.515 129.536 82.428  1.00 39.71  ? 171 MET R SD   1 
ATOM   6062 C  CE   . MET D 4 196 ? 115.220 129.330 83.649  1.00 39.71  ? 171 MET R CE   1 
ATOM   6063 N  N    . ARG D 4 197 ? 117.375 130.214 78.793  1.00 44.47  ? 172 ARG R N    1 
ATOM   6064 C  CA   . ARG D 4 197 ? 118.426 130.036 77.759  1.00 44.47  ? 172 ARG R CA   1 
ATOM   6065 C  C    . ARG D 4 197 ? 118.952 128.604 77.858  1.00 44.47  ? 172 ARG R C    1 
ATOM   6066 O  O    . ARG D 4 197 ? 119.238 128.160 78.984  1.00 44.47  ? 172 ARG R O    1 
ATOM   6067 C  CB   . ARG D 4 197 ? 119.550 131.059 77.933  1.00 44.47  ? 172 ARG R CB   1 
ATOM   6068 C  CG   . ARG D 4 197 ? 119.271 132.396 77.263  1.00 44.47  ? 172 ARG R CG   1 
ATOM   6069 C  CD   . ARG D 4 197 ? 120.518 133.245 77.115  1.00 44.47  ? 172 ARG R CD   1 
ATOM   6070 N  NE   . ARG D 4 197 ? 121.466 132.648 76.187  1.00 44.47  ? 172 ARG R NE   1 
ATOM   6071 C  CZ   . ARG D 4 197 ? 122.637 133.183 75.861  1.00 44.47  ? 172 ARG R CZ   1 
ATOM   6072 N  NH1  . ARG D 4 197 ? 123.063 134.268 76.482  1.00 44.47  ? 172 ARG R NH1  1 
ATOM   6073 N  NH2  . ARG D 4 197 ? 123.378 132.629 74.917  1.00 44.47  ? 172 ARG R NH2  1 
ATOM   6074 N  N    . MET D 4 198 ? 119.074 127.921 76.722  1.00 40.28  ? 173 MET R N    1 
ATOM   6075 C  CA   . MET D 4 198 ? 119.496 126.495 76.718  1.00 40.28  ? 173 MET R CA   1 
ATOM   6076 C  C    . MET D 4 198 ? 120.929 126.348 77.239  1.00 40.28  ? 173 MET R C    1 
ATOM   6077 O  O    . MET D 4 198 ? 121.171 125.389 77.991  1.00 40.28  ? 173 MET R O    1 
ATOM   6078 C  CB   . MET D 4 198 ? 119.406 125.927 75.299  1.00 40.28  ? 173 MET R CB   1 
ATOM   6079 C  CG   . MET D 4 198 ? 118.104 126.292 74.609  1.00 40.28  ? 173 MET R CG   1 
ATOM   6080 S  SD   . MET D 4 198 ? 118.042 125.816 72.863  1.00 40.28  ? 173 MET R SD   1 
ATOM   6081 C  CE   . MET D 4 198 ? 119.733 126.142 72.370  1.00 40.28  ? 173 MET R CE   1 
ATOM   6082 N  N    . ASP D 4 199 ? 121.832 127.268 76.893  1.00 40.62  ? 174 ASP R N    1 
ATOM   6083 C  CA   . ASP D 4 199 ? 123.259 127.084 77.280  1.00 40.62  ? 174 ASP R CA   1 
ATOM   6084 C  C    . ASP D 4 199 ? 123.358 126.944 78.803  1.00 40.62  ? 174 ASP R C    1 
ATOM   6085 O  O    . ASP D 4 199 ? 124.202 126.158 79.264  1.00 40.62  ? 174 ASP R O    1 
ATOM   6086 C  CB   . ASP D 4 199 ? 124.143 128.199 76.717  1.00 40.62  ? 174 ASP R CB   1 
ATOM   6087 C  CG   . ASP D 4 199 ? 123.565 129.590 76.908  1.00 40.62  ? 174 ASP R CG   1 
ATOM   6088 O  OD1  . ASP D 4 199 ? 122.465 129.694 77.483  1.00 40.62  ? 174 ASP R OD1  1 
ATOM   6089 O  OD2  . ASP D 4 199 ? 124.220 130.557 76.475  1.00 40.62  ? 174 ASP R OD2  1 
ATOM   6090 N  N    . TYR D 4 200 ? 122.537 127.685 79.549  1.00 37.55  ? 175 TYR R N    1 
ATOM   6091 C  CA   . TYR D 4 200 ? 122.526 127.577 81.031  1.00 37.55  ? 175 TYR R CA   1 
ATOM   6092 C  C    . TYR D 4 200 ? 122.068 126.184 81.471  1.00 37.55  ? 175 TYR R C    1 
ATOM   6093 O  O    . TYR D 4 200 ? 122.780 125.547 82.266  1.00 37.55  ? 175 TYR R O    1 
ATOM   6094 C  CB   . TYR D 4 200 ? 121.580 128.641 81.590  1.00 37.55  ? 175 TYR R CB   1 
ATOM   6095 C  CG   . TYR D 4 200 ? 120.969 128.347 82.935  1.00 37.55  ? 175 TYR R CG   1 
ATOM   6096 C  CD1  . TYR D 4 200 ? 121.745 128.300 84.079  1.00 37.55  ? 175 TYR R CD1  1 
ATOM   6097 C  CD2  . TYR D 4 200 ? 119.609 128.119 83.067  1.00 37.55  ? 175 TYR R CD2  1 
ATOM   6098 C  CE1  . TYR D 4 200 ? 121.189 128.034 85.318  1.00 37.55  ? 175 TYR R CE1  1 
ATOM   6099 C  CE2  . TYR D 4 200 ? 119.038 127.850 84.299  1.00 37.55  ? 175 TYR R CE2  1 
ATOM   6100 C  CZ   . TYR D 4 200 ? 119.832 127.807 85.431  1.00 37.55  ? 175 TYR R CZ   1 
ATOM   6101 O  OH   . TYR D 4 200 ? 119.298 127.543 86.668  1.00 37.55  ? 175 TYR R OH   1 
ATOM   6102 N  N    . MET D 4 201 ? 120.944 125.704 80.934  1.00 35.18  ? 176 MET R N    1 
ATOM   6103 C  CA   . MET D 4 201 ? 120.392 124.401 81.385  1.00 35.18  ? 176 MET R CA   1 
ATOM   6104 C  C    . MET D 4 201 ? 121.404 123.315 81.037  1.00 35.18  ? 176 MET R C    1 
ATOM   6105 O  O    . MET D 4 201 ? 121.268 122.194 81.546  1.00 35.18  ? 176 MET R O    1 
ATOM   6106 C  CB   . MET D 4 201 ? 119.073 124.101 80.673  1.00 35.18  ? 176 MET R CB   1 
ATOM   6107 C  CG   . MET D 4 201 ? 118.020 125.160 80.903  1.00 35.18  ? 176 MET R CG   1 
ATOM   6108 S  SD   . MET D 4 201 ? 117.303 125.054 82.557  1.00 35.18  ? 176 MET R SD   1 
ATOM   6109 C  CE   . MET D 4 201 ? 117.083 123.281 82.703  1.00 35.18  ? 176 MET R CE   1 
ATOM   6110 N  N    . VAL D 4 202 ? 122.380 123.656 80.202  1.00 36.29  ? 177 VAL R N    1 
ATOM   6111 C  CA   . VAL D 4 202 ? 123.400 122.678 79.774  1.00 36.29  ? 177 VAL R CA   1 
ATOM   6112 C  C    . VAL D 4 202 ? 124.722 123.015 80.424  1.00 36.29  ? 177 VAL R C    1 
ATOM   6113 O  O    . VAL D 4 202 ? 125.191 122.156 81.202  1.00 36.29  ? 177 VAL R O    1 
ATOM   6114 C  CB   . VAL D 4 202 ? 123.576 122.641 78.257  1.00 36.29  ? 177 VAL R CB   1 
ATOM   6115 C  CG1  . VAL D 4 202 ? 124.906 122.022 77.842  1.00 36.29  ? 177 VAL R CG1  1 
ATOM   6116 C  CG2  . VAL D 4 202 ? 122.421 121.877 77.629  1.00 36.29  ? 177 VAL R CG2  1 
ATOM   6117 N  N    . TYR D 4 203 ? 125.325 124.166 80.132  1.00 37.91  ? 178 TYR R N    1 
ATOM   6118 C  CA   . TYR D 4 203 ? 126.676 124.390 80.702  1.00 37.91  ? 178 TYR R CA   1 
ATOM   6119 C  C    . TYR D 4 203 ? 126.607 124.725 82.191  1.00 37.91  ? 178 TYR R C    1 
ATOM   6120 O  O    . TYR D 4 203 ? 127.539 124.371 82.911  1.00 37.91  ? 178 TYR R O    1 
ATOM   6121 C  CB   . TYR D 4 203 ? 127.343 125.542 79.991  1.00 37.91  ? 178 TYR R CB   1 
ATOM   6122 C  CG   . TYR D 4 203 ? 127.722 125.309 78.561  1.00 37.91  ? 178 TYR R CG   1 
ATOM   6123 C  CD1  . TYR D 4 203 ? 128.474 124.219 78.176  1.00 37.91  ? 178 TYR R CD1  1 
ATOM   6124 C  CD2  . TYR D 4 203 ? 127.377 126.243 77.605  1.00 37.91  ? 178 TYR R CD2  1 
ATOM   6125 C  CE1  . TYR D 4 203 ? 128.882 124.064 76.861  1.00 37.91  ? 178 TYR R CE1  1 
ATOM   6126 C  CE2  . TYR D 4 203 ? 127.729 126.082 76.275  1.00 37.91  ? 178 TYR R CE2  1 
ATOM   6127 C  CZ   . TYR D 4 203 ? 128.526 125.012 75.917  1.00 37.91  ? 178 TYR R CZ   1 
ATOM   6128 O  OH   . TYR D 4 203 ? 128.858 124.924 74.594  1.00 37.91  ? 178 TYR R OH   1 
ATOM   6129 N  N    . PHE D 4 204 ? 125.505 125.296 82.668  1.00 35.44  ? 179 PHE R N    1 
ATOM   6130 C  CA   . PHE D 4 204 ? 125.505 125.718 84.095  1.00 35.44  ? 179 PHE R CA   1 
ATOM   6131 C  C    . PHE D 4 204 ? 124.744 124.737 84.973  1.00 35.44  ? 179 PHE R C    1 
ATOM   6132 O  O    . PHE D 4 204 ? 125.333 124.234 85.916  1.00 35.44  ? 179 PHE R O    1 
ATOM   6133 C  CB   . PHE D 4 204 ? 124.862 127.091 84.258  1.00 35.44  ? 179 PHE R CB   1 
ATOM   6134 C  CG   . PHE D 4 204 ? 125.151 127.792 85.555  1.00 35.44  ? 179 PHE R CG   1 
ATOM   6135 C  CD1  . PHE D 4 204 ? 126.449 128.085 85.923  1.00 35.44  ? 179 PHE R CD1  1 
ATOM   6136 C  CD2  . PHE D 4 204 ? 124.122 128.166 86.402  1.00 35.44  ? 179 PHE R CD2  1 
ATOM   6137 C  CE1  . PHE D 4 204 ? 126.708 128.763 87.103  1.00 35.44  ? 179 PHE R CE1  1 
ATOM   6138 C  CE2  . PHE D 4 204 ? 124.372 128.853 87.580  1.00 35.44  ? 179 PHE R CE2  1 
ATOM   6139 C  CZ   . PHE D 4 204 ? 125.671 129.136 87.931  1.00 35.44  ? 179 PHE R CZ   1 
ATOM   6140 N  N    . SER D 4 205 ? 123.457 124.508 84.711  1.00 31.88  ? 180 SER R N    1 
ATOM   6141 C  CA   . SER D 4 205 ? 122.646 123.637 85.602  1.00 31.88  ? 180 SER R CA   1 
ATOM   6142 C  C    . SER D 4 205 ? 123.197 122.222 85.588  1.00 31.88  ? 180 SER R C    1 
ATOM   6143 O  O    . SER D 4 205 ? 123.704 121.763 86.605  1.00 31.88  ? 180 SER R O    1 
ATOM   6144 C  CB   . SER D 4 205 ? 121.215 123.620 85.181  1.00 31.88  ? 180 SER R CB   1 
ATOM   6145 O  OG   . SER D 4 205 ? 120.441 122.776 86.005  1.00 31.88  ? 180 SER R OG   1 
ATOM   6146 N  N    . PHE D 4 206 ? 123.190 121.587 84.436  1.00 30.88  ? 181 PHE R N    1 
ATOM   6147 C  CA   . PHE D 4 206 ? 123.602 120.176 84.367  1.00 30.88  ? 181 PHE R CA   1 
ATOM   6148 C  C    . PHE D 4 206 ? 125.087 119.985 84.604  1.00 30.88  ? 181 PHE R C    1 
ATOM   6149 O  O    . PHE D 4 206 ? 125.413 119.155 85.487  1.00 30.88  ? 181 PHE R O    1 
ATOM   6150 C  CB   . PHE D 4 206 ? 123.272 119.589 83.000  1.00 30.88  ? 181 PHE R CB   1 
ATOM   6151 C  CG   . PHE D 4 206 ? 123.836 118.218 82.775  1.00 30.88  ? 181 PHE R CG   1 
ATOM   6152 C  CD1  . PHE D 4 206 ? 123.622 117.211 83.699  1.00 30.88  ? 181 PHE R CD1  1 
ATOM   6153 C  CD2  . PHE D 4 206 ? 124.579 117.939 81.644  1.00 30.88  ? 181 PHE R CD2  1 
ATOM   6154 C  CE1  . PHE D 4 206 ? 124.149 115.950 83.495  1.00 30.88  ? 181 PHE R CE1  1 
ATOM   6155 C  CE2  . PHE D 4 206 ? 125.084 116.667 81.431  1.00 30.88  ? 181 PHE R CE2  1 
ATOM   6156 C  CZ   . PHE D 4 206 ? 124.865 115.670 82.357  1.00 30.88  ? 181 PHE R CZ   1 
ATOM   6157 N  N    . PHE D 4 207 ? 125.953 120.672 83.875  1.00 33.16  ? 182 PHE R N    1 
ATOM   6158 C  CA   . PHE D 4 207 ? 127.385 120.343 83.970  1.00 33.16  ? 182 PHE R CA   1 
ATOM   6159 C  C    . PHE D 4 207 ? 127.972 120.782 85.299  1.00 33.16  ? 182 PHE R C    1 
ATOM   6160 O  O    . PHE D 4 207 ? 129.065 120.284 85.680  1.00 33.16  ? 182 PHE R O    1 
ATOM   6161 C  CB   . PHE D 4 207 ? 128.155 121.021 82.859  1.00 33.16  ? 182 PHE R CB   1 
ATOM   6162 C  CG   . PHE D 4 207 ? 129.645 121.068 83.066  1.00 33.16  ? 182 PHE R CG   1 
ATOM   6163 C  CD1  . PHE D 4 207 ? 130.399 119.910 83.043  1.00 33.16  ? 182 PHE R CD1  1 
ATOM   6164 C  CD2  . PHE D 4 207 ? 130.294 122.267 83.305  1.00 33.16  ? 182 PHE R CD2  1 
ATOM   6165 C  CE1  . PHE D 4 207 ? 131.770 119.950 83.235  1.00 33.16  ? 182 PHE R CE1  1 
ATOM   6166 C  CE2  . PHE D 4 207 ? 131.666 122.309 83.491  1.00 33.16  ? 182 PHE R CE2  1 
ATOM   6167 C  CZ   . PHE D 4 207 ? 132.400 121.150 83.458  1.00 33.16  ? 182 PHE R CZ   1 
ATOM   6168 N  N    . LEU D 4 208 ? 127.266 121.629 86.041  1.00 31.03  ? 183 LEU R N    1 
ATOM   6169 C  CA   . LEU D 4 208 ? 127.892 122.145 87.298  1.00 31.03  ? 183 LEU R CA   1 
ATOM   6170 C  C    . LEU D 4 208 ? 127.133 121.720 88.550  1.00 31.03  ? 183 LEU R C    1 
ATOM   6171 O  O    . LEU D 4 208 ? 127.772 121.634 89.593  1.00 31.03  ? 183 LEU R O    1 
ATOM   6172 C  CB   . LEU D 4 208 ? 127.962 123.679 87.233  1.00 31.03  ? 183 LEU R CB   1 
ATOM   6173 C  CG   . LEU D 4 208 ? 129.141 124.346 87.934  1.00 31.03  ? 183 LEU R CG   1 
ATOM   6174 C  CD1  . LEU D 4 208 ? 130.469 123.778 87.450  1.00 31.03  ? 183 LEU R CD1  1 
ATOM   6175 C  CD2  . LEU D 4 208 ? 129.108 125.851 87.730  1.00 31.03  ? 183 LEU R CD2  1 
ATOM   6176 N  N    . TRP D 4 209 ? 125.819 121.530 88.454  1.00 27.61  ? 184 TRP R N    1 
ATOM   6177 C  CA   . TRP D 4 209 ? 125.029 121.281 89.687  1.00 27.61  ? 184 TRP R CA   1 
ATOM   6178 C  C    . TRP D 4 209 ? 124.258 119.970 89.623  1.00 27.61  ? 184 TRP R C    1 
ATOM   6179 O  O    . TRP D 4 209 ? 123.495 119.684 90.545  1.00 27.61  ? 184 TRP R O    1 
ATOM   6180 C  CB   . TRP D 4 209 ? 124.110 122.460 89.955  1.00 27.61  ? 184 TRP R CB   1 
ATOM   6181 C  CG   . TRP D 4 209 ? 124.886 123.727 90.137  1.00 27.61  ? 184 TRP R CG   1 
ATOM   6182 C  CD1  . TRP D 4 209 ? 125.019 124.737 89.229  1.00 27.61  ? 184 TRP R CD1  1 
ATOM   6183 C  CD2  . TRP D 4 209 ? 125.635 124.128 91.300  1.00 27.61  ? 184 TRP R CD2  1 
ATOM   6184 N  NE1  . TRP D 4 209 ? 125.803 125.729 89.746  1.00 27.61  ? 184 TRP R NE1  1 
ATOM   6185 C  CE2  . TRP D 4 209 ? 126.195 125.389 91.010  1.00 27.61  ? 184 TRP R CE2  1 
ATOM   6186 C  CE3  . TRP D 4 209 ? 125.877 123.562 92.557  1.00 27.61  ? 184 TRP R CE3  1 
ATOM   6187 C  CZ2  . TRP D 4 209 ? 126.984 126.084 91.923  1.00 27.61  ? 184 TRP R CZ2  1 
ATOM   6188 C  CZ3  . TRP D 4 209 ? 126.673 124.247 93.450  1.00 27.61  ? 184 TRP R CZ3  1 
ATOM   6189 C  CH2  . TRP D 4 209 ? 127.223 125.486 93.136  1.00 27.61  ? 184 TRP R CH2  1 
ATOM   6190 N  N    . ILE D 4 210 ? 124.472 119.203 88.566  1.00 27.83  ? 185 ILE R N    1 
ATOM   6191 C  CA   . ILE D 4 210 ? 123.854 117.859 88.481  1.00 27.83  ? 185 ILE R CA   1 
ATOM   6192 C  C    . ILE D 4 210 ? 125.004 116.911 88.235  1.00 27.83  ? 185 ILE R C    1 
ATOM   6193 O  O    . ILE D 4 210 ? 125.021 115.868 88.898  1.00 27.83  ? 185 ILE R O    1 
ATOM   6194 C  CB   . ILE D 4 210 ? 122.829 117.783 87.356  1.00 27.83  ? 185 ILE R CB   1 
ATOM   6195 C  CG1  . ILE D 4 210 ? 121.635 118.680 87.683  1.00 27.83  ? 185 ILE R CG1  1 
ATOM   6196 C  CG2  . ILE D 4 210 ? 122.409 116.359 87.147  1.00 27.83  ? 185 ILE R CG2  1 
ATOM   6197 C  CD1  . ILE D 4 210 ? 120.613 118.809 86.600  1.00 27.83  ? 185 ILE R CD1  1 
ATOM   6198 N  N    . LEU D 4 211 ? 125.943 117.255 87.367  1.00 27.74  ? 186 LEU R N    1 
ATOM   6199 C  CA   . LEU D 4 211 ? 127.012 116.269 87.086  1.00 27.74  ? 186 LEU R CA   1 
ATOM   6200 C  C    . LEU D 4 211 ? 128.029 116.276 88.215  1.00 27.74  ? 186 LEU R C    1 
ATOM   6201 O  O    . LEU D 4 211 ? 128.503 115.196 88.631  1.00 27.74  ? 186 LEU R O    1 
ATOM   6202 C  CB   . LEU D 4 211 ? 127.696 116.583 85.766  1.00 27.74  ? 186 LEU R CB   1 
ATOM   6203 C  CG   . LEU D 4 211 ? 128.583 115.478 85.202  1.00 27.74  ? 186 LEU R CG   1 
ATOM   6204 C  CD1  . LEU D 4 211 ? 127.736 114.278 84.838  1.00 27.74  ? 186 LEU R CD1  1 
ATOM   6205 C  CD2  . LEU D 4 211 ? 129.400 115.957 84.016  1.00 27.74  ? 186 LEU R CD2  1 
ATOM   6206 N  N    . VAL D 4 212 ? 128.347 117.449 88.725  1.00 26.29  ? 187 VAL R N    1 
ATOM   6207 C  CA   . VAL D 4 212 ? 129.412 117.506 89.760  1.00 26.29  ? 187 VAL R CA   1 
ATOM   6208 C  C    . VAL D 4 212 ? 128.920 116.804 91.022  1.00 26.29  ? 187 VAL R C    1 
ATOM   6209 O  O    . VAL D 4 212 ? 129.695 116.074 91.641  1.00 26.29  ? 187 VAL R O    1 
ATOM   6210 C  CB   . VAL D 4 212 ? 129.807 118.957 90.020  1.00 26.29  ? 187 VAL R CB   1 
ATOM   6211 C  CG1  . VAL D 4 212 ? 130.710 119.076 91.230  1.00 26.29  ? 187 VAL R CG1  1 
ATOM   6212 C  CG2  . VAL D 4 212 ? 130.436 119.592 88.779  1.00 26.29  ? 187 VAL R CG2  1 
ATOM   6213 N  N    . PRO D 4 213 ? 127.680 117.018 91.494  1.00 25.23  ? 188 PRO R N    1 
ATOM   6214 C  CA   . PRO D 4 213 ? 127.179 116.244 92.624  1.00 25.23  ? 188 PRO R CA   1 
ATOM   6215 C  C    . PRO D 4 213 ? 127.290 114.738 92.391  1.00 25.23  ? 188 PRO R C    1 
ATOM   6216 O  O    . PRO D 4 213 ? 127.670 114.011 93.285  1.00 25.23  ? 188 PRO R O    1 
ATOM   6217 C  CB   . PRO D 4 213 ? 125.719 116.668 92.718  1.00 25.23  ? 188 PRO R CB   1 
ATOM   6218 C  CG   . PRO D 4 213 ? 125.770 118.076 92.281  1.00 25.23  ? 188 PRO R CG   1 
ATOM   6219 C  CD   . PRO D 4 213 ? 126.767 118.102 91.151  1.00 25.23  ? 188 PRO R CD   1 
ATOM   6220 N  N    . LEU D 4 214 ? 126.987 114.311 91.187  1.00 24.89  ? 189 LEU R N    1 
ATOM   6221 C  CA   . LEU D 4 214 ? 127.017 112.868 90.901  1.00 24.89  ? 189 LEU R CA   1 
ATOM   6222 C  C    . LEU D 4 214 ? 128.465 112.408 90.943  1.00 24.89  ? 189 LEU R C    1 
ATOM   6223 O  O    . LEU D 4 214 ? 128.682 111.353 91.559  1.00 24.89  ? 189 LEU R O    1 
ATOM   6224 C  CB   . LEU D 4 214 ? 126.389 112.592 89.547  1.00 24.89  ? 189 LEU R CB   1 
ATOM   6225 C  CG   . LEU D 4 214 ? 126.261 111.138 89.130  1.00 24.89  ? 189 LEU R CG   1 
ATOM   6226 C  CD1  . LEU D 4 214 ? 125.772 110.300 90.277  1.00 24.89  ? 189 LEU R CD1  1 
ATOM   6227 C  CD2  . LEU D 4 214 ? 125.275 111.003 87.982  1.00 24.89  ? 189 LEU R CD2  1 
ATOM   6228 N  N    . VAL D 4 215 ? 129.417 113.167 90.407  1.00 25.82  ? 190 VAL R N    1 
ATOM   6229 C  CA   . VAL D 4 215 ? 130.817 112.654 90.413  1.00 25.82  ? 190 VAL R CA   1 
ATOM   6230 C  C    . VAL D 4 215 ? 131.344 112.595 91.850  1.00 25.82  ? 190 VAL R C    1 
ATOM   6231 O  O    . VAL D 4 215 ? 131.998 111.586 92.257  1.00 25.82  ? 190 VAL R O    1 
ATOM   6232 C  CB   . VAL D 4 215 ? 131.734 113.523 89.557  1.00 25.82  ? 190 VAL R CB   1 
ATOM   6233 C  CG1  . VAL D 4 215 ? 133.179 113.078 89.662  1.00 25.82  ? 190 VAL R CG1  1 
ATOM   6234 C  CG2  . VAL D 4 215 ? 131.280 113.510 88.114  1.00 25.82  ? 190 VAL R CG2  1 
ATOM   6235 N  N    . VAL D 4 216 ? 131.045 113.619 92.629  1.00 23.90  ? 191 VAL R N    1 
ATOM   6236 C  CA   . VAL D 4 216 ? 131.564 113.628 94.018  1.00 23.90  ? 191 VAL R CA   1 
ATOM   6237 C  C    . VAL D 4 216 ? 130.861 112.553 94.853  1.00 23.90  ? 191 VAL R C    1 
ATOM   6238 O  O    . VAL D 4 216 ? 131.558 111.879 95.648  1.00 23.90  ? 191 VAL R O    1 
ATOM   6239 C  CB   . VAL D 4 216 ? 131.393 115.013 94.643  1.00 23.90  ? 191 VAL R CB   1 
ATOM   6240 C  CG1  . VAL D 4 216 ? 129.936 115.339 94.901  1.00 23.90  ? 191 VAL R CG1  1 
ATOM   6241 C  CG2  . VAL D 4 216 ? 132.223 115.163 95.904  1.00 23.90  ? 191 VAL R CG2  1 
ATOM   6242 N  N    . MET D 4 217 ? 129.555 112.358 94.675  1.00 23.72  ? 192 MET R N    1 
ATOM   6243 C  CA   . MET D 4 217 ? 128.891 111.279 95.421  1.00 23.72  ? 192 MET R CA   1 
ATOM   6244 C  C    . MET D 4 217 ? 129.457 109.927 95.009  1.00 23.72  ? 192 MET R C    1 
ATOM   6245 O  O    . MET D 4 217 ? 129.586 109.011 95.867  1.00 23.72  ? 192 MET R O    1 
ATOM   6246 C  CB   . MET D 4 217 ? 127.394 111.334 95.168  1.00 23.72  ? 192 MET R CB   1 
ATOM   6247 C  CG   . MET D 4 217 ? 126.766 112.566 95.768  1.00 23.72  ? 192 MET R CG   1 
ATOM   6248 S  SD   . MET D 4 217 ? 125.117 112.683 95.088  1.00 23.72  ? 192 MET R SD   1 
ATOM   6249 C  CE   . MET D 4 217 ? 124.420 111.190 95.776  1.00 23.72  ? 192 MET R CE   1 
ATOM   6250 N  N    . CYS D 4 218 ? 129.792 109.788 93.753  1.00 25.75  ? 193 CYS R N    1 
ATOM   6251 C  CA   . CYS D 4 218 ? 130.366 108.520 93.268  1.00 25.75  ? 193 CYS R CA   1 
ATOM   6252 C  C    . CYS D 4 218 ? 131.684 108.265 93.982  1.00 25.75  ? 193 CYS R C    1 
ATOM   6253 O  O    . CYS D 4 218 ? 131.843 107.159 94.538  1.00 25.75  ? 193 CYS R O    1 
ATOM   6254 C  CB   . CYS D 4 218 ? 130.626 108.581 91.778  1.00 25.75  ? 193 CYS R CB   1 
ATOM   6255 S  SG   . CYS D 4 218 ? 130.633 106.960 90.975  1.00 25.75  ? 193 CYS R SG   1 
ATOM   6256 N  N    . ALA D 4 219 ? 132.596 109.229 93.976  1.00 24.58  ? 194 ALA R N    1 
ATOM   6257 C  CA   . ALA D 4 219 ? 133.899 108.990 94.620  1.00 24.58  ? 194 ALA R CA   1 
ATOM   6258 C  C    . ALA D 4 219 ? 133.710 108.737 96.131  1.00 24.58  ? 194 ALA R C    1 
ATOM   6259 O  O    . ALA D 4 219 ? 134.374 107.845 96.708  1.00 24.58  ? 194 ALA R O    1 
ATOM   6260 C  CB   . ALA D 4 219 ? 134.788 110.155 94.362  1.00 24.58  ? 194 ALA R CB   1 
ATOM   6261 N  N    . ILE D 4 220 ? 132.810 109.468 96.769  1.00 23.91  ? 195 ILE R N    1 
ATOM   6262 C  CA   . ILE D 4 220 ? 132.550 109.315 98.217  1.00 23.91  ? 195 ILE R CA   1 
ATOM   6263 C  C    . ILE D 4 220 ? 132.078 107.893 98.508  1.00 23.91  ? 195 ILE R C    1 
ATOM   6264 O  O    . ILE D 4 220 ? 132.608 107.226 99.438  1.00 23.91  ? 195 ILE R O    1 
ATOM   6265 C  CB   . ILE D 4 220 ? 131.499 110.332 98.681  1.00 23.91  ? 195 ILE R CB   1 
ATOM   6266 C  CG1  . ILE D 4 220 ? 132.015 111.763 98.577  1.00 23.91  ? 195 ILE R CG1  1 
ATOM   6267 C  CG2  . ILE D 4 220 ? 131.088 109.977 100.100 1.00 23.91  ? 195 ILE R CG2  1 
ATOM   6268 C  CD1  . ILE D 4 220 ? 130.950 112.804 98.798  1.00 23.91  ? 195 ILE R CD1  1 
ATOM   6269 N  N    . TYR D 4 221 ? 131.093 107.431 97.763  1.00 24.37  ? 196 TYR R N    1 
ATOM   6270 C  CA   . TYR D 4 221 ? 130.556 106.111 98.092  1.00 24.37  ? 196 TYR R CA   1 
ATOM   6271 C  C    . TYR D 4 221 ? 131.551 105.030 97.704  1.00 24.37  ? 196 TYR R C    1 
ATOM   6272 O  O    . TYR D 4 221 ? 131.592 103.983 98.400  1.00 24.37  ? 196 TYR R O    1 
ATOM   6273 C  CB   . TYR D 4 221 ? 129.245 105.925 97.367  1.00 24.37  ? 196 TYR R CB   1 
ATOM   6274 C  CG   . TYR D 4 221 ? 128.073 106.622 97.988  1.00 24.37  ? 196 TYR R CG   1 
ATOM   6275 C  CD1  . TYR D 4 221 ? 128.151 107.132 99.261  1.00 24.37  ? 196 TYR R CD1  1 
ATOM   6276 C  CD2  . TYR D 4 221 ? 126.917 106.845 97.274  1.00 24.37  ? 196 TYR R CD2  1 
ATOM   6277 C  CE1  . TYR D 4 221 ? 127.065 107.731 99.870  1.00 24.37  ? 196 TYR R CE1  1 
ATOM   6278 C  CE2  . TYR D 4 221 ? 125.822 107.457 97.853  1.00 24.37  ? 196 TYR R CE2  1 
ATOM   6279 C  CZ   . TYR D 4 221 ? 125.908 107.913 99.150  1.00 24.37  ? 196 TYR R CZ   1 
ATOM   6280 O  OH   . TYR D 4 221 ? 124.865 108.567 99.707  1.00 24.37  ? 196 TYR R OH   1 
ATOM   6281 N  N    . PHE D 4 222 ? 132.356 105.259 96.679  1.00 30.03  ? 197 PHE R N    1 
ATOM   6282 C  CA   . PHE D 4 222 ? 133.369 104.231 96.346  1.00 30.03  ? 197 PHE R CA   1 
ATOM   6283 C  C    . PHE D 4 222 ? 134.324 104.093 97.522  1.00 30.03  ? 197 PHE R C    1 
ATOM   6284 O  O    . PHE D 4 222 ? 134.619 102.943 97.979  1.00 30.03  ? 197 PHE R O    1 
ATOM   6285 C  CB   . PHE D 4 222 ? 134.153 104.586 95.093  1.00 30.03  ? 197 PHE R CB   1 
ATOM   6286 C  CG   . PHE D 4 222 ? 135.349 103.716 94.818  1.00 30.03  ? 197 PHE R CG   1 
ATOM   6287 C  CD1  . PHE D 4 222 ? 135.204 102.353 94.636  1.00 30.03  ? 197 PHE R CD1  1 
ATOM   6288 C  CD2  . PHE D 4 222 ? 136.621 104.261 94.745  1.00 30.03  ? 197 PHE R CD2  1 
ATOM   6289 C  CE1  . PHE D 4 222 ? 136.307 101.553 94.388  1.00 30.03  ? 197 PHE R CE1  1 
ATOM   6290 C  CE2  . PHE D 4 222 ? 137.724 103.461 94.503  1.00 30.03  ? 197 PHE R CE2  1 
ATOM   6291 C  CZ   . PHE D 4 222 ? 137.564 102.109 94.322  1.00 30.03  ? 197 PHE R CZ   1 
ATOM   6292 N  N    . ASP D 4 223 ? 134.752 105.227 98.056  1.00 28.95  ? 198 ASP R N    1 
ATOM   6293 C  CA   . ASP D 4 223 ? 135.730 105.159 99.163  1.00 28.95  ? 198 ASP R CA   1 
ATOM   6294 C  C    . ASP D 4 223 ? 135.063 104.580 100.421 1.00 28.95  ? 198 ASP R C    1 
ATOM   6295 O  O    . ASP D 4 223 ? 135.717 103.837 101.163 1.00 28.95  ? 198 ASP R O    1 
ATOM   6296 C  CB   . ASP D 4 223 ? 136.324 106.536 99.386  1.00 28.95  ? 198 ASP R CB   1 
ATOM   6297 C  CG   . ASP D 4 223 ? 137.682 106.492 100.048 1.00 28.95  ? 198 ASP R CG   1 
ATOM   6298 O  OD1  . ASP D 4 223 ? 137.796 105.843 101.088 1.00 28.95  ? 198 ASP R OD1  1 
ATOM   6299 O  OD2  . ASP D 4 223 ? 138.621 107.114 99.508  1.00 28.95  ? 198 ASP R OD2  1 
ATOM   6300 N  N    . ILE D 4 224 ? 133.800 104.953 100.666 1.00 27.40  ? 199 ILE R N    1 
ATOM   6301 C  CA   . ILE D 4 224 ? 133.034 104.499 101.865 1.00 27.40  ? 199 ILE R CA   1 
ATOM   6302 C  C    . ILE D 4 224 ? 132.857 102.984 101.783 1.00 27.40  ? 199 ILE R C    1 
ATOM   6303 O  O    . ILE D 4 224 ? 132.880 102.357 102.838 1.00 27.40  ? 199 ILE R O    1 
ATOM   6304 C  CB   . ILE D 4 224 ? 131.678 105.229 101.966 1.00 27.40  ? 199 ILE R CB   1 
ATOM   6305 C  CG1  . ILE D 4 224 ? 131.843 106.666 102.466 1.00 27.40  ? 199 ILE R CG1  1 
ATOM   6306 C  CG2  . ILE D 4 224 ? 130.695 104.454 102.834 1.00 27.40  ? 199 ILE R CG2  1 
ATOM   6307 C  CD1  . ILE D 4 224 ? 130.598 107.507 102.321 1.00 27.40  ? 199 ILE R CD1  1 
ATOM   6308 N  N    . PHE D 4 225 ? 132.617 102.431 100.593 1.00 31.82  ? 200 PHE R N    1 
ATOM   6309 C  CA   . PHE D 4 225 ? 132.480 100.964 100.401 1.00 31.82  ? 200 PHE R CA   1 
ATOM   6310 C  C    . PHE D 4 225 ? 133.842 100.282 100.561 1.00 31.82  ? 200 PHE R C    1 
ATOM   6311 O  O    . PHE D 4 225 ? 133.856 99.161  101.085 1.00 31.82  ? 200 PHE R O    1 
ATOM   6312 C  CB   . PHE D 4 225 ? 131.883 100.608 99.040  1.00 31.82  ? 200 PHE R CB   1 
ATOM   6313 C  CG   . PHE D 4 225 ? 131.859 99.120  98.805  1.00 31.82  ? 200 PHE R CG   1 
ATOM   6314 C  CD1  . PHE D 4 225 ? 131.220 98.279  99.702  1.00 31.82  ? 200 PHE R CD1  1 
ATOM   6315 C  CD2  . PHE D 4 225 ? 132.515 98.556  97.725  1.00 31.82  ? 200 PHE R CD2  1 
ATOM   6316 C  CE1  . PHE D 4 225 ? 131.224 96.908  99.513  1.00 31.82  ? 200 PHE R CE1  1 
ATOM   6317 C  CE2  . PHE D 4 225 ? 132.509 97.184  97.532  1.00 31.82  ? 200 PHE R CE2  1 
ATOM   6318 C  CZ   . PHE D 4 225 ? 131.862 96.363  98.424  1.00 31.82  ? 200 PHE R CZ   1 
ATOM   6319 N  N    . TYR D 4 226 ? 134.929 100.900 100.089 1.00 33.84  ? 201 TYR R N    1 
ATOM   6320 C  CA   . TYR D 4 226 ? 136.304 100.337 100.175 1.00 33.84  ? 201 TYR R CA   1 
ATOM   6321 C  C    . TYR D 4 226 ? 136.755 100.302 101.636 1.00 33.84  ? 201 TYR R C    1 
ATOM   6322 O  O    . TYR D 4 226 ? 137.418 99.327  102.009 1.00 33.84  ? 201 TYR R O    1 
ATOM   6323 C  CB   . TYR D 4 226 ? 137.291 101.178 99.365  1.00 33.84  ? 201 TYR R CB   1 
ATOM   6324 C  CG   . TYR D 4 226 ? 138.695 101.147 99.909  1.00 33.84  ? 201 TYR R CG   1 
ATOM   6325 C  CD1  . TYR D 4 226 ? 139.442 99.981  99.894  1.00 33.84  ? 201 TYR R CD1  1 
ATOM   6326 C  CD2  . TYR D 4 226 ? 139.259 102.271 100.489 1.00 33.84  ? 201 TYR R CD2  1 
ATOM   6327 C  CE1  . TYR D 4 226 ? 140.725 99.939  100.411 1.00 33.84  ? 201 TYR R CE1  1 
ATOM   6328 C  CE2  . TYR D 4 226 ? 140.541 102.246 101.011 1.00 33.84  ? 201 TYR R CE2  1 
ATOM   6329 C  CZ   . TYR D 4 226 ? 141.277 101.076 100.972 1.00 33.84  ? 201 TYR R CZ   1 
ATOM   6330 O  OH   . TYR D 4 226 ? 142.550 101.042 101.487 1.00 33.84  ? 201 TYR R OH   1 
ATOM   6331 N  N    . ILE D 4 227 ? 136.463 101.347 102.411 1.00 30.14  ? 202 ILE R N    1 
ATOM   6332 C  CA   . ILE D 4 227 ? 136.806 101.455 103.861 1.00 30.14  ? 202 ILE R CA   1 
ATOM   6333 C  C    . ILE D 4 227 ? 135.994 100.450 104.677 1.00 30.14  ? 202 ILE R C    1 
ATOM   6334 O  O    . ILE D 4 227 ? 136.611 99.742  105.479 1.00 30.14  ? 202 ILE R O    1 
ATOM   6335 C  CB   . ILE D 4 227 ? 136.531 102.887 104.366 1.00 30.14  ? 202 ILE R CB   1 
ATOM   6336 C  CG1  . ILE D 4 227 ? 137.517 103.908 103.796 1.00 30.14  ? 202 ILE R CG1  1 
ATOM   6337 C  CG2  . ILE D 4 227 ? 136.509 102.931 105.887 1.00 30.14  ? 202 ILE R CG2  1 
ATOM   6338 C  CD1  . ILE D 4 227 ? 137.039 105.336 103.922 1.00 30.14  ? 202 ILE R CD1  1 
ATOM   6339 N  N    . ILE D 4 228 ? 134.669 100.426 104.521 1.00 32.76  ? 203 ILE R N    1 
ATOM   6340 C  CA   . ILE D 4 228 ? 133.767 99.544  105.320 1.00 32.76  ? 203 ILE R CA   1 
ATOM   6341 C  C    . ILE D 4 228 ? 134.114 98.084  105.017 1.00 32.76  ? 203 ILE R C    1 
ATOM   6342 O  O    . ILE D 4 228 ? 133.980 97.259  105.935 1.00 32.76  ? 203 ILE R O    1 
ATOM   6343 C  CB   . ILE D 4 228 ? 132.286 99.870  105.038 1.00 32.76  ? 203 ILE R CB   1 
ATOM   6344 C  CG1  . ILE D 4 228 ? 131.920 101.269 105.540 1.00 32.76  ? 203 ILE R CG1  1 
ATOM   6345 C  CG2  . ILE D 4 228 ? 131.375 98.804  105.628 1.00 32.76  ? 203 ILE R CG2  1 
ATOM   6346 C  CD1  . ILE D 4 228 ? 130.554 101.747 105.110 1.00 32.76  ? 203 ILE R CD1  1 
ATOM   6347 N  N    . ARG D 4 229 ? 134.537 97.778  103.787 1.00 34.59  ? 204 ARG R N    1 
ATOM   6348 C  CA   . ARG D 4 229 ? 134.889 96.395  103.368 1.00 34.59  ? 204 ARG R CA   1 
ATOM   6349 C  C    . ARG D 4 229 ? 136.237 96.017  103.987 1.00 34.59  ? 204 ARG R C    1 
ATOM   6350 O  O    . ARG D 4 229 ? 136.328 94.910  104.553 1.00 34.59  ? 204 ARG R O    1 
ATOM   6351 C  CB   . ARG D 4 229 ? 134.931 96.312  101.838 1.00 34.59  ? 204 ARG R CB   1 
ATOM   6352 C  CG   . ARG D 4 229 ? 135.259 94.933  101.283 1.00 34.59  ? 204 ARG R CG   1 
ATOM   6353 C  CD   . ARG D 4 229 ? 135.210 94.916  99.769  1.00 34.59  ? 204 ARG R CD   1 
ATOM   6354 N  NE   . ARG D 4 229 ? 136.238 95.762  99.183  1.00 34.59  ? 204 ARG R NE   1 
ATOM   6355 C  CZ   . ARG D 4 229 ? 137.500 95.396  98.987  1.00 34.59  ? 204 ARG R CZ   1 
ATOM   6356 N  NH1  . ARG D 4 229 ? 138.469 96.284  99.114  1.00 34.59  ? 204 ARG R NH1  1 
ATOM   6357 N  NH2  . ARG D 4 229 ? 137.793 94.148  98.661  1.00 34.59  ? 204 ARG R NH2  1 
ATOM   6358 N  N    . ASN D 4 230 ? 137.234 96.902  103.901 1.00 35.61  ? 205 ASN R N    1 
ATOM   6359 C  CA   . ASN D 4 230 ? 138.588 96.618  104.425 1.00 35.61  ? 205 ASN R CA   1 
ATOM   6360 C  C    . ASN D 4 230 ? 138.535 96.391  105.939 1.00 35.61  ? 205 ASN R C    1 
ATOM   6361 O  O    . ASN D 4 230 ? 139.331 95.591  106.460 1.00 35.61  ? 205 ASN R O    1 
ATOM   6362 C  CB   . ASN D 4 230 ? 139.553 97.747  104.099 1.00 35.61  ? 205 ASN R CB   1 
ATOM   6363 C  CG   . ASN D 4 230 ? 140.988 97.389  104.417 1.00 35.61  ? 205 ASN R CG   1 
ATOM   6364 O  OD1  . ASN D 4 230 ? 141.277 96.267  104.820 1.00 35.61  ? 205 ASN R OD1  1 
ATOM   6365 N  ND2  . ASN D 4 230 ? 141.900 98.329  104.233 1.00 35.61  ? 205 ASN R ND2  1 
ATOM   6366 N  N    . ARG D 4 231 ? 137.646 97.089  106.633 1.00 31.02  ? 206 ARG R N    1 
ATOM   6367 C  CA   . ARG D 4 231 ? 137.524 96.916  108.097 1.00 31.02  ? 206 ARG R CA   1 
ATOM   6368 C  C    . ARG D 4 231 ? 136.847 95.587  108.418 1.00 31.02  ? 206 ARG R C    1 
ATOM   6369 O  O    . ARG D 4 231 ? 137.352 94.851  109.276 1.00 31.02  ? 206 ARG R O    1 
ATOM   6370 C  CB   . ARG D 4 231 ? 136.694 98.053  108.679 1.00 31.02  ? 206 ARG R CB   1 
ATOM   6371 C  CG   . ARG D 4 231 ? 136.358 97.872  110.151 1.00 31.02  ? 206 ARG R CG   1 
ATOM   6372 C  CD   . ARG D 4 231 ? 136.109 99.189  110.857 1.00 31.02  ? 206 ARG R CD   1 
ATOM   6373 N  NE   . ARG D 4 231 ? 137.312 100.005 110.962 1.00 31.02  ? 206 ARG R NE   1 
ATOM   6374 C  CZ   . ARG D 4 231 ? 138.215 99.923  111.936 1.00 31.02  ? 206 ARG R CZ   1 
ATOM   6375 N  NH1  . ARG D 4 231 ? 138.062 99.058  112.923 1.00 31.02  ? 206 ARG R NH1  1 
ATOM   6376 N  NH2  . ARG D 4 231 ? 139.276 100.712 111.913 1.00 31.02  ? 206 ARG R NH2  1 
ATOM   6377 N  N    . LEU D 4 232 ? 135.745 95.287  107.741 1.00 36.94  ? 207 LEU R N    1 
ATOM   6378 C  CA   . LEU D 4 232 ? 135.041 94.020  108.015 1.00 36.94  ? 207 LEU R CA   1 
ATOM   6379 C  C    . LEU D 4 232 ? 135.872 92.877  107.431 1.00 36.94  ? 207 LEU R C    1 
ATOM   6380 O  O    . LEU D 4 232 ? 136.639 92.248  108.178 1.00 36.94  ? 207 LEU R O    1 
ATOM   6381 C  CB   . LEU D 4 232 ? 133.657 94.068  107.370 1.00 36.94  ? 207 LEU R CB   1 
ATOM   6382 C  CG   . LEU D 4 232 ? 132.531 94.636  108.230 1.00 36.94  ? 207 LEU R CG   1 
ATOM   6383 C  CD1  . LEU D 4 232 ? 131.300 94.918  107.380 1.00 36.94  ? 207 LEU R CD1  1 
ATOM   6384 C  CD2  . LEU D 4 232 ? 132.177 93.660  109.338 1.00 36.94  ? 207 LEU R CD2  1 
ATOM   6385 N  N    . GLU D 4 249 ? 128.628 92.458  104.313 1.00 44.02  ? 224 GLU R N    1 
ATOM   6386 C  CA   . GLU D 4 249 ? 129.282 93.697  103.816 1.00 44.02  ? 224 GLU R CA   1 
ATOM   6387 C  C    . GLU D 4 249 ? 128.761 93.999  102.414 1.00 44.02  ? 224 GLU R C    1 
ATOM   6388 O  O    . GLU D 4 249 ? 129.071 95.077  101.823 1.00 44.02  ? 224 GLU R O    1 
ATOM   6389 C  CB   . GLU D 4 249 ? 130.796 93.508  103.770 1.00 44.02  ? 224 GLU R CB   1 
ATOM   6390 C  CG   . GLU D 4 249 ? 131.274 92.397  102.850 1.00 44.02  ? 224 GLU R CG   1 
ATOM   6391 C  CD   . GLU D 4 249 ? 132.643 92.666  102.248 1.00 44.02  ? 224 GLU R CD   1 
ATOM   6392 O  OE1  . GLU D 4 249 ? 133.238 93.700  102.619 1.00 44.02  ? 224 GLU R OE1  1 
ATOM   6393 O  OE2  . GLU D 4 249 ? 133.062 91.896  101.362 1.00 44.02  ? 224 GLU R OE2  1 
ATOM   6394 N  N    . PHE D 4 250 ? 128.044 93.035  101.850 1.00 42.67  ? 225 PHE R N    1 
ATOM   6395 C  CA   . PHE D 4 250 ? 127.419 93.296  100.540 1.00 42.67  ? 225 PHE R CA   1 
ATOM   6396 C  C    . PHE D 4 250 ? 126.192 94.153  100.780 1.00 42.67  ? 225 PHE R C    1 
ATOM   6397 O  O    . PHE D 4 250 ? 125.691 94.746  99.820  1.00 42.67  ? 225 PHE R O    1 
ATOM   6398 C  CB   . PHE D 4 250 ? 127.063 91.974  99.871  1.00 42.67  ? 225 PHE R CB   1 
ATOM   6399 C  CG   . PHE D 4 250 ? 128.288 91.196  99.460  1.00 42.67  ? 225 PHE R CG   1 
ATOM   6400 C  CD1  . PHE D 4 250 ? 129.321 91.822  98.774  1.00 42.67  ? 225 PHE R CD1  1 
ATOM   6401 C  CD2  . PHE D 4 250 ? 128.414 89.848  99.756  1.00 42.67  ? 225 PHE R CD2  1 
ATOM   6402 C  CE1  . PHE D 4 250 ? 130.459 91.124  98.409  1.00 42.67  ? 225 PHE R CE1  1 
ATOM   6403 C  CE2  . PHE D 4 250 ? 129.548 89.147  99.379  1.00 42.67  ? 225 PHE R CE2  1 
ATOM   6404 C  CZ   . PHE D 4 250 ? 130.565 89.786  98.705  1.00 42.67  ? 225 PHE R CZ   1 
ATOM   6405 N  N    . LYS D 4 251 ? 125.689 94.188  102.018 1.00 39.32  ? 226 LYS R N    1 
ATOM   6406 C  CA   . LYS D 4 251 ? 124.539 95.054  102.380 1.00 39.32  ? 226 LYS R CA   1 
ATOM   6407 C  C    . LYS D 4 251 ? 124.998 96.505  102.241 1.00 39.32  ? 226 LYS R C    1 
ATOM   6408 O  O    . LYS D 4 251 ? 124.189 97.326  101.779 1.00 39.32  ? 226 LYS R O    1 
ATOM   6409 C  CB   . LYS D 4 251 ? 124.055 94.762  103.803 1.00 39.32  ? 226 LYS R CB   1 
ATOM   6410 C  CG   . LYS D 4 251 ? 122.976 95.705  104.314 1.00 39.32  ? 226 LYS R CG   1 
ATOM   6411 C  CD   . LYS D 4 251 ? 122.369 95.279  105.627 1.00 39.32  ? 226 LYS R CD   1 
ATOM   6412 C  CE   . LYS D 4 251 ? 121.250 96.195  106.072 1.00 39.32  ? 226 LYS R CE   1 
ATOM   6413 N  NZ   . LYS D 4 251 ? 120.840 95.914  107.467 1.00 39.32  ? 226 LYS R NZ   1 
ATOM   6414 N  N    . THR D 4 252 ? 126.243 96.813  102.617 1.00 35.25  ? 227 THR R N    1 
ATOM   6415 C  CA   . THR D 4 252 ? 126.823 98.172  102.457 1.00 35.25  ? 227 THR R CA   1 
ATOM   6416 C  C    . THR D 4 252 ? 126.995 98.428  100.961 1.00 35.25  ? 227 THR R C    1 
ATOM   6417 O  O    . THR D 4 252 ? 126.627 99.524  100.516 1.00 35.25  ? 227 THR R O    1 
ATOM   6418 C  CB   . THR D 4 252 ? 128.148 98.304  103.216 1.00 35.25  ? 227 THR R CB   1 
ATOM   6419 O  OG1  . THR D 4 252 ? 127.862 98.208  104.612 1.00 35.25  ? 227 THR R OG1  1 
ATOM   6420 C  CG2  . THR D 4 252 ? 128.872 99.601  102.929 1.00 35.25  ? 227 THR R CG2  1 
ATOM   6421 N  N    . ALA D 4 253 ? 127.505 97.447  100.212 1.00 31.43  ? 228 ALA R N    1 
ATOM   6422 C  CA   . ALA D 4 253 ? 127.719 97.560  98.751  1.00 31.43  ? 228 ALA R CA   1 
ATOM   6423 C  C    . ALA D 4 253 ? 126.376 97.766  98.049  1.00 31.43  ? 228 ALA R C    1 
ATOM   6424 O  O    . ALA D 4 253 ? 126.337 98.565  97.101  1.00 31.43  ? 228 ALA R O    1 
ATOM   6425 C  CB   . ALA D 4 253 ? 128.395 96.313  98.243  1.00 31.43  ? 228 ALA R CB   1 
ATOM   6426 N  N    . LYS D 4 254 ? 125.317 97.092  98.500  1.00 31.64  ? 229 LYS R N    1 
ATOM   6427 C  CA   . LYS D 4 254 ? 123.983 97.132  97.842  1.00 31.64  ? 229 LYS R CA   1 
ATOM   6428 C  C    . LYS D 4 254 ? 123.310 98.492  98.037  1.00 31.64  ? 229 LYS R C    1 
ATOM   6429 O  O    . LYS D 4 254 ? 122.617 98.921  97.103  1.00 31.64  ? 229 LYS R O    1 
ATOM   6430 C  CB   . LYS D 4 254 ? 123.099 96.026  98.424  1.00 31.64  ? 229 LYS R CB   1 
ATOM   6431 C  CG   . LYS D 4 254 ? 121.619 96.126  98.084  1.00 31.64  ? 229 LYS R CG   1 
ATOM   6432 C  CD   . LYS D 4 254 ? 120.829 94.910  98.502  1.00 31.64  ? 229 LYS R CD   1 
ATOM   6433 C  CE   . LYS D 4 254 ? 119.335 95.101  98.357  1.00 31.64  ? 229 LYS R CE   1 
ATOM   6434 N  NZ   . LYS D 4 254 ? 118.944 95.318  96.944  1.00 31.64  ? 229 LYS R NZ   1 
ATOM   6435 N  N    . SER D 4 255 ? 123.463 99.122  99.204  1.00 31.03  ? 230 SER R N    1 
ATOM   6436 C  CA   . SER D 4 255 ? 122.769 100.387 99.508  1.00 31.03  ? 230 SER R CA   1 
ATOM   6437 C  C    . SER D 4 255 ? 123.387 101.524 98.713  1.00 31.03  ? 230 SER R C    1 
ATOM   6438 O  O    . SER D 4 255 ? 122.638 102.327 98.083  1.00 31.03  ? 230 SER R O    1 
ATOM   6439 C  CB   . SER D 4 255 ? 122.809 100.665 100.962 1.00 31.03  ? 230 SER R CB   1 
ATOM   6440 O  OG   . SER D 4 255 ? 122.279 99.576  101.710 1.00 31.03  ? 230 SER R OG   1 
ATOM   6441 N  N    . LEU D 4 256 ? 124.706 101.566 98.708  1.00 27.79  ? 231 LEU R N    1 
ATOM   6442 C  CA   . LEU D 4 256 ? 125.390 102.677 98.021  1.00 27.79  ? 231 LEU R CA   1 
ATOM   6443 C  C    . LEU D 4 256 ? 125.080 102.650 96.518  1.00 27.79  ? 231 LEU R C    1 
ATOM   6444 O  O    . LEU D 4 256 ? 124.848 103.703 95.882  1.00 27.79  ? 231 LEU R O    1 
ATOM   6445 C  CB   . LEU D 4 256 ? 126.886 102.519 98.280  1.00 27.79  ? 231 LEU R CB   1 
ATOM   6446 C  CG   . LEU D 4 256 ? 127.343 102.685 99.726  1.00 27.79  ? 231 LEU R CG   1 
ATOM   6447 C  CD1  . LEU D 4 256 ? 128.783 103.086 99.715  1.00 27.79  ? 231 LEU R CD1  1 
ATOM   6448 C  CD2  . LEU D 4 256 ? 126.532 103.735 100.472 1.00 27.79  ? 231 LEU R CD2  1 
ATOM   6449 N  N    . LEU D 4 257 ? 125.046 101.473 95.946  1.00 26.23  ? 232 LEU R N    1 
ATOM   6450 C  CA   . LEU D 4 257 ? 124.863 101.381 94.488  1.00 26.23  ? 232 LEU R CA   1 
ATOM   6451 C  C    . LEU D 4 257 ? 123.419 101.699 94.175  1.00 26.23  ? 232 LEU R C    1 
ATOM   6452 O  O    . LEU D 4 257 ? 123.181 102.359 93.169  1.00 26.23  ? 232 LEU R O    1 
ATOM   6453 C  CB   . LEU D 4 257 ? 125.256 99.982  94.035  1.00 26.23  ? 232 LEU R CB   1 
ATOM   6454 C  CG   . LEU D 4 257 ? 126.761 99.665  94.061  1.00 26.23  ? 232 LEU R CG   1 
ATOM   6455 C  CD1  . LEU D 4 257 ? 127.053 98.334  93.388  1.00 26.23  ? 232 LEU R CD1  1 
ATOM   6456 C  CD2  . LEU D 4 257 ? 127.589 100.752 93.379  1.00 26.23  ? 232 LEU R CD2  1 
ATOM   6457 N  N    . LEU D 4 258 ? 122.510 101.281 95.027  1.00 26.99  ? 233 LEU R N    1 
ATOM   6458 C  CA   . LEU D 4 258 ? 121.098 101.641 94.786  1.00 26.99  ? 233 LEU R CA   1 
ATOM   6459 C  C    . LEU D 4 258 ? 120.953 103.154 94.752  1.00 26.99  ? 233 LEU R C    1 
ATOM   6460 O  O    . LEU D 4 258 ? 120.322 103.703 93.817  1.00 26.99  ? 233 LEU R O    1 
ATOM   6461 C  CB   . LEU D 4 258 ? 120.194 101.088 95.880  1.00 26.99  ? 233 LEU R CB   1 
ATOM   6462 C  CG   . LEU D 4 258 ? 118.703 101.139 95.542  1.00 26.99  ? 233 LEU R CG   1 
ATOM   6463 C  CD1  . LEU D 4 258 ? 118.360 100.354 94.287  1.00 26.99  ? 233 LEU R CD1  1 
ATOM   6464 C  CD2  . LEU D 4 258 ? 117.872 100.606 96.690  1.00 26.99  ? 233 LEU R CD2  1 
ATOM   6465 N  N    . VAL D 4 259 ? 121.579 103.822 95.693  1.00 26.35  ? 234 VAL R N    1 
ATOM   6466 C  CA   . VAL D 4 259 ? 121.447 105.300 95.778  1.00 26.35  ? 234 VAL R CA   1 
ATOM   6467 C  C    . VAL D 4 259 ? 122.058 105.946 94.539  1.00 26.35  ? 234 VAL R C    1 
ATOM   6468 O  O    . VAL D 4 259 ? 121.367 106.730 93.884  1.00 26.35  ? 234 VAL R O    1 
ATOM   6469 C  CB   . VAL D 4 259 ? 122.168 105.760 97.041  1.00 26.35  ? 234 VAL R CB   1 
ATOM   6470 C  CG1  . VAL D 4 259 ? 122.617 107.204 96.962  1.00 26.35  ? 234 VAL R CG1  1 
ATOM   6471 C  CG2  . VAL D 4 259 ? 121.344 105.455 98.275  1.00 26.35  ? 234 VAL R CG2  1 
ATOM   6472 N  N    . LEU D 4 260 ? 123.304 105.607 94.194  1.00 24.29  ? 235 LEU R N    1 
ATOM   6473 C  CA   . LEU D 4 260 ? 123.994 106.176 93.004  1.00 24.29  ? 235 LEU R CA   1 
ATOM   6474 C  C    . LEU D 4 260 ? 123.282 105.705 91.733  1.00 24.29  ? 235 LEU R C    1 
ATOM   6475 O  O    . LEU D 4 260 ? 123.351 106.436 90.732  1.00 24.29  ? 235 LEU R O    1 
ATOM   6476 C  CB   . LEU D 4 260 ? 125.461 105.737 93.003  1.00 24.29  ? 235 LEU R CB   1 
ATOM   6477 C  CG   . LEU D 4 260 ? 126.431 106.686 93.704  1.00 24.29  ? 235 LEU R CG   1 
ATOM   6478 C  CD1  . LEU D 4 260 ? 127.775 106.013 93.928  1.00 24.29  ? 235 LEU R CD1  1 
ATOM   6479 C  CD2  . LEU D 4 260 ? 126.614 107.972 92.913  1.00 24.29  ? 235 LEU R CD2  1 
ATOM   6480 N  N    . PHE D 4 261 ? 122.659 104.524 91.753  1.00 27.22  ? 236 PHE R N    1 
ATOM   6481 C  CA   . PHE D 4 261 ? 121.914 103.963 90.596  1.00 27.22  ? 236 PHE R CA   1 
ATOM   6482 C  C    . PHE D 4 261 ? 120.644 104.773 90.350  1.00 27.22  ? 236 PHE R C    1 
ATOM   6483 O  O    . PHE D 4 261 ? 120.309 104.982 89.176  1.00 27.22  ? 236 PHE R O    1 
ATOM   6484 C  CB   . PHE D 4 261 ? 121.508 102.506 90.828  1.00 27.22  ? 236 PHE R CB   1 
ATOM   6485 C  CG   . PHE D 4 261 ? 120.687 101.912 89.713  1.00 27.22  ? 236 PHE R CG   1 
ATOM   6486 C  CD1  . PHE D 4 261 ? 121.288 101.453 88.553  1.00 27.22  ? 236 PHE R CD1  1 
ATOM   6487 C  CD2  . PHE D 4 261 ? 119.309 101.830 89.820  1.00 27.22  ? 236 PHE R CD2  1 
ATOM   6488 C  CE1  . PHE D 4 261 ? 120.527 100.921 87.525  1.00 27.22  ? 236 PHE R CE1  1 
ATOM   6489 C  CE2  . PHE D 4 261 ? 118.550 101.293 88.793  1.00 27.22  ? 236 PHE R CE2  1 
ATOM   6490 C  CZ   . PHE D 4 261 ? 119.161 100.840 87.647  1.00 27.22  ? 236 PHE R CZ   1 
ATOM   6491 N  N    . LEU D 4 262 ? 119.955 105.197 91.411  1.00 27.51  ? 237 LEU R N    1 
ATOM   6492 C  CA   . LEU D 4 262 ? 118.656 105.906 91.281  1.00 27.51  ? 237 LEU R CA   1 
ATOM   6493 C  C    . LEU D 4 262 ? 118.880 107.398 91.013  1.00 27.51  ? 237 LEU R C    1 
ATOM   6494 O  O    . LEU D 4 262 ? 118.041 107.971 90.299  1.00 27.51  ? 237 LEU R O    1 
ATOM   6495 C  CB   . LEU D 4 262 ? 117.838 105.702 92.561  1.00 27.51  ? 237 LEU R CB   1 
ATOM   6496 C  CG   . LEU D 4 262 ? 117.181 104.332 92.740  1.00 27.51  ? 237 LEU R CG   1 
ATOM   6497 C  CD1  . LEU D 4 262 ? 116.080 104.406 93.782  1.00 27.51  ? 237 LEU R CD1  1 
ATOM   6498 C  CD2  . LEU D 4 262 ? 116.620 103.795 91.432  1.00 27.51  ? 237 LEU R CD2  1 
ATOM   6499 N  N    . PHE D 4 263 ? 119.938 108.013 91.552  1.00 25.43  ? 238 PHE R N    1 
ATOM   6500 C  CA   . PHE D 4 263 ? 120.203 109.432 91.240  1.00 25.43  ? 238 PHE R CA   1 
ATOM   6501 C  C    . PHE D 4 263 ? 120.620 109.558 89.783  1.00 25.43  ? 238 PHE R C    1 
ATOM   6502 O  O    . PHE D 4 263 ? 120.088 110.399 89.064  1.00 25.43  ? 238 PHE R O    1 
ATOM   6503 C  CB   . PHE D 4 263 ? 121.304 109.970 92.142  1.00 25.43  ? 238 PHE R CB   1 
ATOM   6504 C  CG   . PHE D 4 263 ? 121.646 111.412 91.929  1.00 25.43  ? 238 PHE R CG   1 
ATOM   6505 C  CD1  . PHE D 4 263 ? 120.880 112.376 92.540  1.00 25.43  ? 238 PHE R CD1  1 
ATOM   6506 C  CD2  . PHE D 4 263 ? 122.698 111.796 91.115  1.00 25.43  ? 238 PHE R CD2  1 
ATOM   6507 C  CE1  . PHE D 4 263 ? 121.148 113.706 92.346  1.00 25.43  ? 238 PHE R CE1  1 
ATOM   6508 C  CE2  . PHE D 4 263 ? 122.967 113.136 90.917  1.00 25.43  ? 238 PHE R CE2  1 
ATOM   6509 C  CZ   . PHE D 4 263 ? 122.193 114.088 91.535  1.00 25.43  ? 238 PHE R CZ   1 
ATOM   6510 N  N    . ALA D 4 264 ? 121.565 108.733 89.346  1.00 26.84  ? 239 ALA R N    1 
ATOM   6511 C  CA   . ALA D 4 264 ? 122.085 108.885 87.966  1.00 26.84  ? 239 ALA R CA   1 
ATOM   6512 C  C    . ALA D 4 264 ? 120.961 108.559 86.988  1.00 26.84  ? 239 ALA R C    1 
ATOM   6513 O  O    . ALA D 4 264 ? 120.748 109.311 86.034  1.00 26.84  ? 239 ALA R O    1 
ATOM   6514 C  CB   . ALA D 4 264 ? 123.288 108.002 87.744  1.00 26.84  ? 239 ALA R CB   1 
ATOM   6515 N  N    . LEU D 4 265 ? 120.220 107.504 87.264  1.00 26.53  ? 240 LEU R N    1 
ATOM   6516 C  CA   . LEU D 4 265 ? 119.204 107.068 86.285  1.00 26.53  ? 240 LEU R CA   1 
ATOM   6517 C  C    . LEU D 4 265 ? 118.147 108.141 86.177  1.00 26.53  ? 240 LEU R C    1 
ATOM   6518 O  O    . LEU D 4 265 ? 117.534 108.267 85.083  1.00 26.53  ? 240 LEU R O    1 
ATOM   6519 C  CB   . LEU D 4 265 ? 118.559 105.773 86.766  1.00 26.53  ? 240 LEU R CB   1 
ATOM   6520 C  CG   . LEU D 4 265 ? 117.435 105.172 85.931  1.00 26.53  ? 240 LEU R CG   1 
ATOM   6521 C  CD1  . LEU D 4 265 ? 118.001 104.308 84.811  1.00 26.53  ? 240 LEU R CD1  1 
ATOM   6522 C  CD2  . LEU D 4 265 ? 116.569 104.316 86.834  1.00 26.53  ? 240 LEU R CD2  1 
ATOM   6523 N  N    . CYS D 4 266 ? 117.937 108.886 87.268  1.00 28.13  ? 241 CYS R N    1 
ATOM   6524 C  CA   . CYS D 4 266 ? 116.797 109.834 87.189  1.00 28.13  ? 241 CYS R CA   1 
ATOM   6525 C  C    . CYS D 4 266 ? 117.218 111.248 86.775  1.00 28.13  ? 241 CYS R C    1 
ATOM   6526 O  O    . CYS D 4 266 ? 116.382 112.066 86.480  1.00 28.13  ? 241 CYS R O    1 
ATOM   6527 C  CB   . CYS D 4 266 ? 116.055 109.828 88.507  1.00 28.13  ? 241 CYS R CB   1 
ATOM   6528 S  SG   . CYS D 4 266 ? 114.933 108.410 88.636  1.00 28.13  ? 241 CYS R SG   1 
ATOM   6529 N  N    . TRP D 4 267 ? 118.504 111.502 86.719  1.00 26.93  ? 242 TRP R N    1 
ATOM   6530 C  CA   . TRP D 4 267 ? 118.959 112.871 86.416  1.00 26.93  ? 242 TRP R CA   1 
ATOM   6531 C  C    . TRP D 4 267 ? 119.799 112.879 85.158  1.00 26.93  ? 242 TRP R C    1 
ATOM   6532 O  O    . TRP D 4 267 ? 119.987 113.981 84.629  1.00 26.93  ? 242 TRP R O    1 
ATOM   6533 C  CB   . TRP D 4 267 ? 119.767 113.448 87.580  1.00 26.93  ? 242 TRP R CB   1 
ATOM   6534 C  CG   . TRP D 4 267 ? 118.903 114.051 88.644  1.00 26.93  ? 242 TRP R CG   1 
ATOM   6535 C  CD1  . TRP D 4 267 ? 118.818 113.672 89.949  1.00 26.93  ? 242 TRP R CD1  1 
ATOM   6536 C  CD2  . TRP D 4 267 ? 117.965 115.126 88.480  1.00 26.93  ? 242 TRP R CD2  1 
ATOM   6537 N  NE1  . TRP D 4 267 ? 117.893 114.434 90.606  1.00 26.93  ? 242 TRP R NE1  1 
ATOM   6538 C  CE2  . TRP D 4 267 ? 117.353 115.336 89.732  1.00 26.93  ? 242 TRP R CE2  1 
ATOM   6539 C  CE3  . TRP D 4 267 ? 117.598 115.935 87.404  1.00 26.93  ? 242 TRP R CE3  1 
ATOM   6540 C  CZ2  . TRP D 4 267 ? 116.397 116.324 89.937  1.00 26.93  ? 242 TRP R CZ2  1 
ATOM   6541 C  CZ3  . TRP D 4 267 ? 116.645 116.907 87.607  1.00 26.93  ? 242 TRP R CZ3  1 
ATOM   6542 C  CH2  . TRP D 4 267 ? 116.057 117.101 88.857  1.00 26.93  ? 242 TRP R CH2  1 
ATOM   6543 N  N    . LEU D 4 268 ? 120.147 111.719 84.598  1.00 30.22  ? 243 LEU R N    1 
ATOM   6544 C  CA   . LEU D 4 268 ? 120.908 111.703 83.314  1.00 30.22  ? 243 LEU R CA   1 
ATOM   6545 C  C    . LEU D 4 268 ? 120.004 111.808 82.073  1.00 30.22  ? 243 LEU R C    1 
ATOM   6546 O  O    . LEU D 4 268 ? 120.317 112.656 81.215  1.00 30.22  ? 243 LEU R O    1 
ATOM   6547 C  CB   . LEU D 4 268 ? 121.777 110.441 83.259  1.00 30.22  ? 243 LEU R CB   1 
ATOM   6548 C  CG   . LEU D 4 268 ? 123.006 110.461 84.166  1.00 30.22  ? 243 LEU R CG   1 
ATOM   6549 C  CD1  . LEU D 4 268 ? 123.969 109.342 83.802  1.00 30.22  ? 243 LEU R CD1  1 
ATOM   6550 C  CD2  . LEU D 4 268 ? 123.705 111.811 84.101  1.00 30.22  ? 243 LEU R CD2  1 
ATOM   6551 N  N    . PRO D 4 269 ? 118.918 111.015 81.903  1.00 30.99  ? 244 PRO R N    1 
ATOM   6552 C  CA   . PRO D 4 269 ? 118.140 111.019 80.642  1.00 30.99  ? 244 PRO R CA   1 
ATOM   6553 C  C    . PRO D 4 269 ? 117.433 112.320 80.223  1.00 30.99  ? 244 PRO R C    1 
ATOM   6554 O  O    . PRO D 4 269 ? 117.502 112.637 79.052  1.00 30.99  ? 244 PRO R O    1 
ATOM   6555 C  CB   . PRO D 4 269 ? 117.045 109.969 80.900  1.00 30.99  ? 244 PRO R CB   1 
ATOM   6556 C  CG   . PRO D 4 269 ? 117.627 109.087 81.976  1.00 30.99  ? 244 PRO R CG   1 
ATOM   6557 C  CD   . PRO D 4 269 ? 118.386 110.049 82.863  1.00 30.99  ? 244 PRO R CD   1 
ATOM   6558 N  N    . LEU D 4 270 ? 116.815 113.052 81.156  1.00 31.95  ? 245 LEU R N    1 
ATOM   6559 C  CA   . LEU D 4 270 ? 116.210 114.361 80.788  1.00 31.95  ? 245 LEU R CA   1 
ATOM   6560 C  C    . LEU D 4 270 ? 117.358 115.317 80.482  1.00 31.95  ? 245 LEU R C    1 
ATOM   6561 O  O    . LEU D 4 270 ? 117.238 116.121 79.537  1.00 31.95  ? 245 LEU R O    1 
ATOM   6562 C  CB   . LEU D 4 270 ? 115.383 114.891 81.961  1.00 31.95  ? 245 LEU R CB   1 
ATOM   6563 C  CG   . LEU D 4 270 ? 114.872 116.324 81.805  1.00 31.95  ? 245 LEU R CG   1 
ATOM   6564 C  CD1  . LEU D 4 270 ? 113.870 116.424 80.665  1.00 31.95  ? 245 LEU R CD1  1 
ATOM   6565 C  CD2  . LEU D 4 270 ? 114.257 116.829 83.101  1.00 31.95  ? 245 LEU R CD2  1 
ATOM   6566 N  N    . SER D 4 271 ? 118.431 115.206 81.259  1.00 32.17  ? 246 SER R N    1 
ATOM   6567 C  CA   . SER D 4 271 ? 119.599 116.084 81.093  1.00 32.17  ? 246 SER R CA   1 
ATOM   6568 C  C    . SER D 4 271 ? 120.141 115.832 79.706  1.00 32.17  ? 246 SER R C    1 
ATOM   6569 O  O    . SER D 4 271 ? 120.570 116.796 79.104  1.00 32.17  ? 246 SER R O    1 
ATOM   6570 C  CB   . SER D 4 271 ? 120.714 115.954 82.084  1.00 32.17  ? 246 SER R CB   1 
ATOM   6571 O  OG   . SER D 4 271 ? 121.911 116.505 81.568  1.00 32.17  ? 246 SER R OG   1 
ATOM   6572 N  N    . ILE D 4 272 ? 120.160 114.618 79.203  1.00 33.65  ? 247 ILE R N    1 
ATOM   6573 C  CA   . ILE D 4 272 ? 120.819 114.461 77.875  1.00 33.65  ? 247 ILE R CA   1 
ATOM   6574 C  C    . ILE D 4 272 ? 119.827 114.879 76.781  1.00 33.65  ? 247 ILE R C    1 
ATOM   6575 O  O    . ILE D 4 272 ? 120.278 115.283 75.699  1.00 33.65  ? 247 ILE R O    1 
ATOM   6576 C  CB   . ILE D 4 272 ? 121.466 113.078 77.735  1.00 33.65  ? 247 ILE R CB   1 
ATOM   6577 C  CG1  . ILE D 4 272 ? 122.741 113.030 78.583  1.00 33.65  ? 247 ILE R CG1  1 
ATOM   6578 C  CG2  . ILE D 4 272 ? 121.734 112.746 76.277  1.00 33.65  ? 247 ILE R CG2  1 
ATOM   6579 C  CD1  . ILE D 4 272 ? 123.585 111.795 78.400  1.00 33.65  ? 247 ILE R CD1  1 
ATOM   6580 N  N    . ILE D 4 273 ? 118.533 114.827 77.041  1.00 35.10  ? 248 ILE R N    1 
ATOM   6581 C  CA   . ILE D 4 273 ? 117.566 115.366 76.065  1.00 35.10  ? 248 ILE R CA   1 
ATOM   6582 C  C    . ILE D 4 273 ? 118.062 116.791 75.924  1.00 35.10  ? 248 ILE R C    1 
ATOM   6583 O  O    . ILE D 4 273 ? 118.395 117.202 74.811  1.00 35.10  ? 248 ILE R O    1 
ATOM   6584 C  CB   . ILE D 4 273 ? 116.112 115.243 76.545  1.00 35.10  ? 248 ILE R CB   1 
ATOM   6585 C  CG1  . ILE D 4 273 ? 115.725 113.787 76.772  1.00 35.10  ? 248 ILE R CG1  1 
ATOM   6586 C  CG2  . ILE D 4 273 ? 115.164 115.929 75.581  1.00 35.10  ? 248 ILE R CG2  1 
ATOM   6587 C  CD1  . ILE D 4 273 ? 114.470 113.631 77.555  1.00 35.10  ? 248 ILE R CD1  1 
ATOM   6588 N  N    . ASN D 4 274 ? 118.246 117.456 77.047  1.00 35.08  ? 249 ASN R N    1 
ATOM   6589 C  CA   . ASN D 4 274 ? 118.642 118.865 76.969  1.00 35.08  ? 249 ASN R CA   1 
ATOM   6590 C  C    . ASN D 4 274 ? 119.960 118.917 76.213  1.00 35.08  ? 249 ASN R C    1 
ATOM   6591 O  O    . ASN D 4 274 ? 119.966 119.601 75.211  1.00 35.08  ? 249 ASN R O    1 
ATOM   6592 C  CB   . ASN D 4 274 ? 118.728 119.535 78.320  1.00 35.08  ? 249 ASN R CB   1 
ATOM   6593 C  CG   . ASN D 4 274 ? 117.366 119.882 78.858  1.00 35.08  ? 249 ASN R CG   1 
ATOM   6594 O  OD1  . ASN D 4 274 ? 116.599 120.583 78.212  1.00 35.08  ? 249 ASN R OD1  1 
ATOM   6595 N  ND2  . ASN D 4 274 ? 117.059 119.378 80.035  1.00 35.08  ? 249 ASN R ND2  1 
ATOM   6596 N  N    . CYS D 4 275 ? 121.018 118.215 76.599  1.00 39.62  ? 250 CYS R N    1 
ATOM   6597 C  CA   . CYS D 4 275 ? 122.367 118.328 75.979  1.00 39.62  ? 250 CYS R CA   1 
ATOM   6598 C  C    . CYS D 4 275 ? 122.299 118.194 74.464  1.00 39.62  ? 250 CYS R C    1 
ATOM   6599 O  O    . CYS D 4 275 ? 123.011 118.925 73.795  1.00 39.62  ? 250 CYS R O    1 
ATOM   6600 C  CB   . CYS D 4 275 ? 123.311 117.251 76.466  1.00 39.62  ? 250 CYS R CB   1 
ATOM   6601 S  SG   . CYS D 4 275 ? 124.792 117.092 75.443  1.00 39.62  ? 250 CYS R SG   1 
ATOM   6602 N  N    . ILE D 4 276 ? 121.469 117.266 73.974  1.00 39.43  ? 251 ILE R N    1 
ATOM   6603 C  CA   . ILE D 4 276 ? 121.341 116.988 72.512  1.00 39.43  ? 251 ILE R CA   1 
ATOM   6604 C  C    . ILE D 4 276 ? 120.651 118.180 71.843  1.00 39.43  ? 251 ILE R C    1 
ATOM   6605 O  O    . ILE D 4 276 ? 121.270 118.803 70.959  1.00 39.43  ? 251 ILE R O    1 
ATOM   6606 C  CB   . ILE D 4 276 ? 120.564 115.678 72.274  1.00 39.43  ? 251 ILE R CB   1 
ATOM   6607 C  CG1  . ILE D 4 276 ? 121.319 114.463 72.817  1.00 39.43  ? 251 ILE R CG1  1 
ATOM   6608 C  CG2  . ILE D 4 276 ? 120.221 115.510 70.802  1.00 39.43  ? 251 ILE R CG2  1 
ATOM   6609 C  CD1  . ILE D 4 276 ? 120.567 113.162 72.670  1.00 39.43  ? 251 ILE R CD1  1 
ATOM   6610 N  N    . LEU D 4 277 ? 119.415 118.474 72.258  1.00 39.11  ? 252 LEU R N    1 
ATOM   6611 C  CA   . LEU D 4 277 ? 118.662 119.640 71.726  1.00 39.11  ? 252 LEU R CA   1 
ATOM   6612 C  C    . LEU D 4 277 ? 119.628 120.815 71.548  1.00 39.11  ? 252 LEU R C    1 
ATOM   6613 O  O    . LEU D 4 277 ? 119.684 121.375 70.436  1.00 39.11  ? 252 LEU R O    1 
ATOM   6614 C  CB   . LEU D 4 277 ? 117.543 119.996 72.709  1.00 39.11  ? 252 LEU R CB   1 
ATOM   6615 C  CG   . LEU D 4 277 ? 116.456 118.935 72.874  1.00 39.11  ? 252 LEU R CG   1 
ATOM   6616 C  CD1  . LEU D 4 277 ? 115.326 119.450 73.752  1.00 39.11  ? 252 LEU R CD1  1 
ATOM   6617 C  CD2  . LEU D 4 277 ? 115.920 118.497 71.520  1.00 39.11  ? 252 LEU R CD2  1 
ATOM   6618 N  N    . TYR D 4 278 ? 120.357 121.161 72.613  1.00 40.98  ? 253 TYR R N    1 
ATOM   6619 C  CA   . TYR D 4 278 ? 121.309 122.301 72.578  1.00 40.98  ? 253 TYR R CA   1 
ATOM   6620 C  C    . TYR D 4 278 ? 122.244 122.162 71.371  1.00 40.98  ? 253 TYR R C    1 
ATOM   6621 O  O    . TYR D 4 278 ? 122.357 123.122 70.584  1.00 40.98  ? 253 TYR R O    1 
ATOM   6622 C  CB   . TYR D 4 278 ? 122.114 122.371 73.878  1.00 40.98  ? 253 TYR R CB   1 
ATOM   6623 C  CG   . TYR D 4 278 ? 123.103 123.507 73.920  1.00 40.98  ? 253 TYR R CG   1 
ATOM   6624 C  CD1  . TYR D 4 278 ? 122.678 124.821 73.813  1.00 40.98  ? 253 TYR R CD1  1 
ATOM   6625 C  CD2  . TYR D 4 278 ? 124.462 123.273 74.045  1.00 40.98  ? 253 TYR R CD2  1 
ATOM   6626 C  CE1  . TYR D 4 278 ? 123.575 125.875 73.839  1.00 40.98  ? 253 TYR R CE1  1 
ATOM   6627 C  CE2  . TYR D 4 278 ? 125.373 124.316 74.074  1.00 40.98  ? 253 TYR R CE2  1 
ATOM   6628 C  CZ   . TYR D 4 278 ? 124.928 125.622 73.971  1.00 40.98  ? 253 TYR R CZ   1 
ATOM   6629 O  OH   . TYR D 4 278 ? 125.815 126.669 73.995  1.00 40.98  ? 253 TYR R OH   1 
ATOM   6630 N  N    . PHE D 4 279 ? 122.897 121.003 71.242  1.00 44.46  ? 254 PHE R N    1 
ATOM   6631 C  CA   . PHE D 4 279 ? 124.029 120.845 70.297  1.00 44.46  ? 254 PHE R CA   1 
ATOM   6632 C  C    . PHE D 4 279 ? 123.563 120.449 68.897  1.00 44.46  ? 254 PHE R C    1 
ATOM   6633 O  O    . PHE D 4 279 ? 124.246 119.622 68.235  1.00 44.46  ? 254 PHE R O    1 
ATOM   6634 C  CB   . PHE D 4 279 ? 124.971 119.758 70.799  1.00 44.46  ? 254 PHE R CB   1 
ATOM   6635 C  CG   . PHE D 4 279 ? 125.910 120.218 71.876  1.00 44.46  ? 254 PHE R CG   1 
ATOM   6636 C  CD1  . PHE D 4 279 ? 126.823 121.222 71.632  1.00 44.46  ? 254 PHE R CD1  1 
ATOM   6637 C  CD2  . PHE D 4 279 ? 125.848 119.656 73.130  1.00 44.46  ? 254 PHE R CD2  1 
ATOM   6638 C  CE1  . PHE D 4 279 ? 127.687 121.624 72.627  1.00 44.46  ? 254 PHE R CE1  1 
ATOM   6639 C  CE2  . PHE D 4 279 ? 126.697 120.077 74.138  1.00 44.46  ? 254 PHE R CE2  1 
ATOM   6640 C  CZ   . PHE D 4 279 ? 127.619 121.068 73.883  1.00 44.46  ? 254 PHE R CZ   1 
ATOM   6641 N  N    . ASP D 4 280 ? 122.412 120.933 68.454  1.00 48.73  ? 255 ASP R N    1 
ATOM   6642 C  CA   . ASP D 4 280 ? 121.934 120.701 67.063  1.00 48.73  ? 255 ASP R CA   1 
ATOM   6643 C  C    . ASP D 4 280 ? 121.260 119.342 66.871  1.00 48.73  ? 255 ASP R C    1 
ATOM   6644 O  O    . ASP D 4 280 ? 120.937 119.033 65.717  1.00 48.73  ? 255 ASP R O    1 
ATOM   6645 C  CB   . ASP D 4 280 ? 123.057 120.849 66.036  1.00 48.73  ? 255 ASP R CB   1 
ATOM   6646 C  CG   . ASP D 4 280 ? 123.857 122.122 66.222  1.00 48.73  ? 255 ASP R CG   1 
ATOM   6647 O  OD1  . ASP D 4 280 ? 123.266 123.214 66.122  1.00 48.73  ? 255 ASP R OD1  1 
ATOM   6648 O  OD2  . ASP D 4 280 ? 125.066 122.007 66.477  1.00 48.73  ? 255 ASP R OD2  1 
ATOM   6649 N  N    . GLY D 4 281 ? 120.980 118.583 67.930  1.00 45.17  ? 256 GLY R N    1 
ATOM   6650 C  CA   . GLY D 4 281 ? 120.309 117.293 67.665  1.00 45.17  ? 256 GLY R CA   1 
ATOM   6651 C  C    . GLY D 4 281 ? 118.801 117.386 67.645  1.00 45.17  ? 256 GLY R C    1 
ATOM   6652 O  O    . GLY D 4 281 ? 118.287 118.495 67.670  1.00 45.17  ? 256 GLY R O    1 
ATOM   6653 N  N    . GLN D 4 282 ? 118.113 116.248 67.568  1.00 46.38  ? 257 GLN R N    1 
ATOM   6654 C  CA   . GLN D 4 282 ? 116.629 116.210 67.591  1.00 46.38  ? 257 GLN R CA   1 
ATOM   6655 C  C    . GLN D 4 282 ? 116.141 115.125 68.563  1.00 46.38  ? 257 GLN R C    1 
ATOM   6656 O  O    . GLN D 4 282 ? 116.900 114.167 68.792  1.00 46.38  ? 257 GLN R O    1 
ATOM   6657 C  CB   . GLN D 4 282 ? 116.082 115.926 66.196  1.00 46.38  ? 257 GLN R CB   1 
ATOM   6658 C  CG   . GLN D 4 282 ? 116.350 117.026 65.173  1.00 46.38  ? 257 GLN R CG   1 
ATOM   6659 C  CD   . GLN D 4 282 ? 117.723 116.932 64.551  1.00 46.38  ? 257 GLN R CD   1 
ATOM   6660 O  OE1  . GLN D 4 282 ? 118.388 115.903 64.626  1.00 46.38  ? 257 GLN R OE1  1 
ATOM   6661 N  NE2  . GLN D 4 282 ? 118.160 118.010 63.920  1.00 46.38  ? 257 GLN R NE2  1 
ATOM   6662 N  N    . VAL D 4 283 ? 114.939 115.250 69.131  1.00 41.15  ? 258 VAL R N    1 
ATOM   6663 C  CA   . VAL D 4 283 ? 114.459 114.290 70.164  1.00 41.15  ? 258 VAL R CA   1 
ATOM   6664 C  C    . VAL D 4 283 ? 112.939 114.236 70.132  1.00 41.15  ? 258 VAL R C    1 
ATOM   6665 O  O    . VAL D 4 283 ? 112.294 115.293 70.103  1.00 41.15  ? 258 VAL R O    1 
ATOM   6666 C  CB   . VAL D 4 283 ? 114.901 114.734 71.573  1.00 41.15  ? 258 VAL R CB   1 
ATOM   6667 C  CG1  . VAL D 4 283 ? 114.273 113.908 72.672  1.00 41.15  ? 258 VAL R CG1  1 
ATOM   6668 C  CG2  . VAL D 4 283 ? 116.405 114.774 71.755  1.00 41.15  ? 258 VAL R CG2  1 
ATOM   6669 N  N    . PRO D 4 284 ? 112.307 113.059 70.119  1.00 42.15  ? 259 PRO R N    1 
ATOM   6670 C  CA   . PRO D 4 284 ? 110.861 113.029 70.199  1.00 42.15  ? 259 PRO R CA   1 
ATOM   6671 C  C    . PRO D 4 284 ? 110.300 113.675 71.465  1.00 42.15  ? 259 PRO R C    1 
ATOM   6672 O  O    . PRO D 4 284 ? 110.902 113.599 72.506  1.00 42.15  ? 259 PRO R O    1 
ATOM   6673 C  CB   . PRO D 4 284 ? 110.541 111.540 70.177  1.00 42.15  ? 259 PRO R CB   1 
ATOM   6674 C  CG   . PRO D 4 284 ? 111.751 110.841 69.648  1.00 42.15  ? 259 PRO R CG   1 
ATOM   6675 C  CD   . PRO D 4 284 ? 112.925 111.779 69.764  1.00 42.15  ? 259 PRO R CD   1 
ATOM   6676 N  N    . GLN D 4 285 ? 109.118 114.267 71.345  1.00 43.05  ? 260 GLN R N    1 
ATOM   6677 C  CA   . GLN D 4 285 ? 108.460 114.894 72.515  1.00 43.05  ? 260 GLN R CA   1 
ATOM   6678 C  C    . GLN D 4 285 ? 108.229 113.849 73.618  1.00 43.05  ? 260 GLN R C    1 
ATOM   6679 O  O    . GLN D 4 285 ? 108.283 114.196 74.845  1.00 43.05  ? 260 GLN R O    1 
ATOM   6680 C  CB   . GLN D 4 285 ? 107.117 115.501 72.109  1.00 43.05  ? 260 GLN R CB   1 
ATOM   6681 C  CG   . GLN D 4 285 ? 106.309 116.123 73.268  1.00 43.05  ? 260 GLN R CG   1 
ATOM   6682 C  CD   . GLN D 4 285 ? 107.142 117.098 74.066  1.00 43.05  ? 260 GLN R CD   1 
ATOM   6683 O  OE1  . GLN D 4 285 ? 107.399 116.896 75.249  1.00 43.05  ? 260 GLN R OE1  1 
ATOM   6684 N  NE2  . GLN D 4 285 ? 107.596 118.161 73.421  1.00 43.05  ? 260 GLN R NE2  1 
ATOM   6685 N  N    . THR D 4 286 ? 107.929 112.611 73.232  1.00 42.13  ? 261 THR R N    1 
ATOM   6686 C  CA   . THR D 4 286 ? 107.676 111.613 74.285  1.00 42.13  ? 261 THR R CA   1 
ATOM   6687 C  C    . THR D 4 286 ? 108.959 111.391 75.091  1.00 42.13  ? 261 THR R C    1 
ATOM   6688 O  O    . THR D 4 286 ? 108.873 111.165 76.323  1.00 42.13  ? 261 THR R O    1 
ATOM   6689 C  CB   . THR D 4 286 ? 107.118 110.337 73.679  1.00 42.13  ? 261 THR R CB   1 
ATOM   6690 O  OG1  . THR D 4 286 ? 105.866 110.636 73.065  1.00 42.13  ? 261 THR R OG1  1 
ATOM   6691 C  CG2  . THR D 4 286 ? 106.931 109.267 74.726  1.00 42.13  ? 261 THR R CG2  1 
ATOM   6692 N  N    . VAL D 4 287 ? 110.111 111.477 74.438  1.00 40.10  ? 262 VAL R N    1 
ATOM   6693 C  CA   . VAL D 4 287 ? 111.391 111.347 75.192  1.00 40.10  ? 262 VAL R CA   1 
ATOM   6694 C  C    . VAL D 4 287 ? 111.529 112.483 76.214  1.00 40.10  ? 262 VAL R C    1 
ATOM   6695 O  O    . VAL D 4 287 ? 112.008 112.251 77.347  1.00 40.10  ? 262 VAL R O    1 
ATOM   6696 C  CB   . VAL D 4 287 ? 112.577 111.298 74.224  1.00 40.10  ? 262 VAL R CB   1 
ATOM   6697 C  CG1  . VAL D 4 287 ? 113.875 111.506 74.961  1.00 40.10  ? 262 VAL R CG1  1 
ATOM   6698 C  CG2  . VAL D 4 287 ? 112.610 109.976 73.485  1.00 40.10  ? 262 VAL R CG2  1 
ATOM   6699 N  N    . LEU D 4 288 ? 111.102 113.677 75.845  1.00 38.29  ? 263 LEU R N    1 
ATOM   6700 C  CA   . LEU D 4 288 ? 111.160 114.820 76.782  1.00 38.29  ? 263 LEU R CA   1 
ATOM   6701 C  C    . LEU D 4 288 ? 110.261 114.549 77.986  1.00 38.29  ? 263 LEU R C    1 
ATOM   6702 O  O    . LEU D 4 288 ? 110.699 114.789 79.152  1.00 38.29  ? 263 LEU R O    1 
ATOM   6703 C  CB   . LEU D 4 288 ? 110.695 116.075 76.044  1.00 38.29  ? 263 LEU R CB   1 
ATOM   6704 C  CG   . LEU D 4 288 ? 110.812 117.395 76.806  1.00 38.29  ? 263 LEU R CG   1 
ATOM   6705 C  CD1  . LEU D 4 288 ? 112.271 117.711 77.108  1.00 38.29  ? 263 LEU R CD1  1 
ATOM   6706 C  CD2  . LEU D 4 288 ? 110.174 118.524 76.004  1.00 38.29  ? 263 LEU R CD2  1 
ATOM   6707 N  N    . TYR D 4 289 ? 109.046 114.090 77.727  1.00 41.04  ? 264 TYR R N    1 
ATOM   6708 C  CA   . TYR D 4 289 ? 108.146 113.803 78.855  1.00 41.04  ? 264 TYR R CA   1 
ATOM   6709 C  C    . TYR D 4 289 ? 108.798 112.736 79.732  1.00 41.04  ? 264 TYR R C    1 
ATOM   6710 O  O    . TYR D 4 289 ? 108.690 112.788 80.972  1.00 41.04  ? 264 TYR R O    1 
ATOM   6711 C  CB   . TYR D 4 289 ? 106.803 113.309 78.344  1.00 41.04  ? 264 TYR R CB   1 
ATOM   6712 C  CG   . TYR D 4 289 ? 105.966 114.327 77.612  1.00 41.04  ? 264 TYR R CG   1 
ATOM   6713 C  CD1  . TYR D 4 289 ? 106.017 115.672 77.943  1.00 41.04  ? 264 TYR R CD1  1 
ATOM   6714 C  CD2  . TYR D 4 289 ? 105.103 113.932 76.592  1.00 41.04  ? 264 TYR R CD2  1 
ATOM   6715 C  CE1  . TYR D 4 289 ? 105.238 116.598 77.266  1.00 41.04  ? 264 TYR R CE1  1 
ATOM   6716 C  CE2  . TYR D 4 289 ? 104.305 114.844 75.922  1.00 41.04  ? 264 TYR R CE2  1 
ATOM   6717 C  CZ   . TYR D 4 289 ? 104.384 116.180 76.257  1.00 41.04  ? 264 TYR R CZ   1 
ATOM   6718 O  OH   . TYR D 4 289 ? 103.576 117.029 75.544  1.00 41.04  ? 264 TYR R OH   1 
ATOM   6719 N  N    . LEU D 4 290 ? 109.500 111.804 79.104  1.00 38.07  ? 265 LEU R N    1 
ATOM   6720 C  CA   . LEU D 4 290 ? 110.114 110.679 79.850  1.00 38.07  ? 265 LEU R CA   1 
ATOM   6721 C  C    . LEU D 4 290 ? 111.153 111.232 80.819  1.00 38.07  ? 265 LEU R C    1 
ATOM   6722 O  O    . LEU D 4 290 ? 111.158 110.811 81.996  1.00 38.07  ? 265 LEU R O    1 
ATOM   6723 C  CB   . LEU D 4 290 ? 110.779 109.716 78.865  1.00 38.07  ? 265 LEU R CB   1 
ATOM   6724 C  CG   . LEU D 4 290 ? 111.184 108.353 79.423  1.00 38.07  ? 265 LEU R CG   1 
ATOM   6725 C  CD1  . LEU D 4 290 ? 110.011 107.387 79.410  1.00 38.07  ? 265 LEU R CD1  1 
ATOM   6726 C  CD2  . LEU D 4 290 ? 112.357 107.785 78.642  1.00 38.07  ? 265 LEU R CD2  1 
ATOM   6727 N  N    . GLY D 4 291 ? 112.019 112.108 80.333  1.00 34.94  ? 266 GLY R N    1 
ATOM   6728 C  CA   . GLY D 4 291 ? 113.047 112.658 81.216  1.00 34.94  ? 266 GLY R CA   1 
ATOM   6729 C  C    . GLY D 4 291 ? 112.424 113.419 82.375  1.00 34.94  ? 266 GLY R C    1 
ATOM   6730 O  O    . GLY D 4 291 ? 112.897 113.286 83.539  1.00 34.94  ? 266 GLY R O    1 
ATOM   6731 N  N    . ILE D 4 292 ? 111.402 114.216 82.072  1.00 34.88  ? 267 ILE R N    1 
ATOM   6732 C  CA   . ILE D 4 292 ? 110.801 115.034 83.148  1.00 34.88  ? 267 ILE R CA   1 
ATOM   6733 C  C    . ILE D 4 292 ? 110.239 114.085 84.206  1.00 34.88  ? 267 ILE R C    1 
ATOM   6734 O  O    . ILE D 4 292 ? 110.432 114.304 85.443  1.00 34.88  ? 267 ILE R O    1 
ATOM   6735 C  CB   . ILE D 4 292 ? 109.718 115.958 82.579  1.00 34.88  ? 267 ILE R CB   1 
ATOM   6736 C  CG1  . ILE D 4 292 ? 110.334 116.988 81.634  1.00 34.88  ? 267 ILE R CG1  1 
ATOM   6737 C  CG2  . ILE D 4 292 ? 108.951 116.615 83.730  1.00 34.88  ? 267 ILE R CG2  1 
ATOM   6738 C  CD1  . ILE D 4 292 ? 109.349 117.760 80.809  1.00 34.88  ? 267 ILE R CD1  1 
ATOM   6739 N  N    . LEU D 4 293 ? 109.569 113.038 83.748  1.00 37.93  ? 268 LEU R N    1 
ATOM   6740 C  CA   . LEU D 4 293 ? 108.934 112.121 84.715  1.00 37.93  ? 268 LEU R CA   1 
ATOM   6741 C  C    . LEU D 4 293 ? 110.020 111.389 85.505  1.00 37.93  ? 268 LEU R C    1 
ATOM   6742 O  O    . LEU D 4 293 ? 109.815 111.094 86.702  1.00 37.93  ? 268 LEU R O    1 
ATOM   6743 C  CB   . LEU D 4 293 ? 108.050 111.159 83.939  1.00 37.93  ? 268 LEU R CB   1 
ATOM   6744 C  CG   . LEU D 4 293 ? 106.879 111.795 83.208  1.00 37.93  ? 268 LEU R CG   1 
ATOM   6745 C  CD1  . LEU D 4 293 ? 106.177 110.777 82.327  1.00 37.93  ? 268 LEU R CD1  1 
ATOM   6746 C  CD2  . LEU D 4 293 ? 105.941 112.365 84.240  1.00 37.93  ? 268 LEU R CD2  1 
ATOM   6747 N  N    . LEU D 4 294 ? 111.171 111.156 84.888  1.00 33.10  ? 269 LEU R N    1 
ATOM   6748 C  CA   . LEU D 4 294 ? 112.220 110.395 85.598  1.00 33.10  ? 269 LEU R CA   1 
ATOM   6749 C  C    . LEU D 4 294 ? 112.768 111.243 86.743  1.00 33.10  ? 269 LEU R C    1 
ATOM   6750 O  O    . LEU D 4 294 ? 112.934 110.739 87.878  1.00 33.10  ? 269 LEU R O    1 
ATOM   6751 C  CB   . LEU D 4 294 ? 113.317 109.990 84.617  1.00 33.10  ? 269 LEU R CB   1 
ATOM   6752 C  CG   . LEU D 4 294 ? 112.994 108.781 83.728  1.00 33.10  ? 269 LEU R CG   1 
ATOM   6753 C  CD1  . LEU D 4 294 ? 114.258 108.148 83.184  1.00 33.10  ? 269 LEU R CD1  1 
ATOM   6754 C  CD2  . LEU D 4 294 ? 112.193 107.704 84.457  1.00 33.10  ? 269 LEU R CD2  1 
ATOM   6755 N  N    . SER D 4 295 ? 113.056 112.507 86.481  1.00 30.78  ? 270 SER R N    1 
ATOM   6756 C  CA   . SER D 4 295 ? 113.509 113.406 87.567  1.00 30.78  ? 270 SER R CA   1 
ATOM   6757 C  C    . SER D 4 295 ? 112.466 113.477 88.697  1.00 30.78  ? 270 SER R C    1 
ATOM   6758 O  O    . SER D 4 295 ? 112.812 113.263 89.905  1.00 30.78  ? 270 SER R O    1 
ATOM   6759 C  CB   . SER D 4 295 ? 113.789 114.752 86.999  1.00 30.78  ? 270 SER R CB   1 
ATOM   6760 O  OG   . SER D 4 295 ? 114.513 114.675 85.771  1.00 30.78  ? 270 SER R OG   1 
ATOM   6761 N  N    . HIS D 4 296 ? 111.209 113.725 88.350  1.00 34.07  ? 271 HIS R N    1 
ATOM   6762 C  CA   . HIS D 4 296 ? 110.180 113.890 89.400  1.00 34.07  ? 271 HIS R CA   1 
ATOM   6763 C  C    . HIS D 4 296 ? 109.887 112.554 90.079  1.00 34.07  ? 271 HIS R C    1 
ATOM   6764 O  O    . HIS D 4 296 ? 109.267 112.515 91.155  1.00 34.07  ? 271 HIS R O    1 
ATOM   6765 C  CB   . HIS D 4 296 ? 108.937 114.523 88.787  1.00 34.07  ? 271 HIS R CB   1 
ATOM   6766 C  CG   . HIS D 4 296 ? 109.197 115.839 88.123  1.00 34.07  ? 271 HIS R CG   1 
ATOM   6767 N  ND1  . HIS D 4 296 ? 108.223 116.794 87.947  1.00 34.07  ? 271 HIS R ND1  1 
ATOM   6768 C  CD2  . HIS D 4 296 ? 110.309 116.379 87.612  1.00 34.07  ? 271 HIS R CD2  1 
ATOM   6769 C  CE1  . HIS D 4 296 ? 108.745 117.866 87.362  1.00 34.07  ? 271 HIS R CE1  1 
ATOM   6770 N  NE2  . HIS D 4 296 ? 110.013 117.635 87.148  1.00 34.07  ? 271 HIS R NE2  1 
ATOM   6771 N  N    . ALA D 4 297 ? 110.389 111.476 89.513  1.00 34.14  ? 272 ALA R N    1 
ATOM   6772 C  CA   . ALA D 4 297 ? 110.227 110.163 90.152  1.00 34.14  ? 272 ALA R CA   1 
ATOM   6773 C  C    . ALA D 4 297 ? 111.382 109.919 91.121  1.00 34.14  ? 272 ALA R C    1 
ATOM   6774 O  O    . ALA D 4 297 ? 111.197 109.197 92.122  1.00 34.14  ? 272 ALA R O    1 
ATOM   6775 C  CB   . ALA D 4 297 ? 110.180 109.126 89.080  1.00 34.14  ? 272 ALA R CB   1 
ATOM   6776 N  N    . ASN D 4 298 ? 112.543 110.499 90.839  1.00 30.11  ? 273 ASN R N    1 
ATOM   6777 C  CA   . ASN D 4 298 ? 113.649 110.382 91.812  1.00 30.11  ? 273 ASN R CA   1 
ATOM   6778 C  C    . ASN D 4 298 ? 113.197 111.056 93.082  1.00 30.11  ? 273 ASN R C    1 
ATOM   6779 O  O    . ASN D 4 298 ? 113.494 110.602 94.219  1.00 30.11  ? 273 ASN R O    1 
ATOM   6780 C  CB   . ASN D 4 298 ? 114.901 111.086 91.328  1.00 30.11  ? 273 ASN R CB   1 
ATOM   6781 C  CG   . ASN D 4 298 ? 116.077 110.866 92.265  1.00 30.11  ? 273 ASN R CG   1 
ATOM   6782 O  OD1  . ASN D 4 298 ? 115.962 110.196 93.292  1.00 30.11  ? 273 ASN R OD1  1 
ATOM   6783 N  ND2  . ASN D 4 298 ? 117.213 111.429 91.915  1.00 30.11  ? 273 ASN R ND2  1 
ATOM   6784 N  N    . SER D 4 299 ? 112.471 112.117 92.885  1.00 33.45  ? 274 SER R N    1 
ATOM   6785 C  CA   . SER D 4 299 ? 111.942 112.864 94.035  1.00 33.45  ? 274 SER R CA   1 
ATOM   6786 C  C    . SER D 4 299 ? 111.201 111.921 94.993  1.00 33.45  ? 274 SER R C    1 
ATOM   6787 O  O    . SER D 4 299 ? 111.381 112.055 96.205  1.00 33.45  ? 274 SER R O    1 
ATOM   6788 C  CB   . SER D 4 299 ? 111.031 113.917 93.478  1.00 33.45  ? 274 SER R CB   1 
ATOM   6789 O  OG   . SER D 4 299 ? 110.411 114.633 94.532  1.00 33.45  ? 274 SER R OG   1 
ATOM   6790 N  N    . MET D 4 300 ? 110.406 110.997 94.475  1.00 36.65  ? 275 MET R N    1 
ATOM   6791 C  CA   . MET D 4 300 ? 109.613 110.123 95.369  1.00 36.65  ? 275 MET R CA   1 
ATOM   6792 C  C    . MET D 4 300 ? 110.420 108.887 95.738  1.00 36.65  ? 275 MET R C    1 
ATOM   6793 O  O    . MET D 4 300 ? 110.110 108.265 96.764  1.00 36.65  ? 275 MET R O    1 
ATOM   6794 C  CB   . MET D 4 300 ? 108.320 109.631 94.725  1.00 36.65  ? 275 MET R CB   1 
ATOM   6795 C  CG   . MET D 4 300 ? 108.535 108.873 93.435  1.00 36.65  ? 275 MET R CG   1 
ATOM   6796 S  SD   . MET D 4 300 ? 106.998 108.301 92.682  1.00 36.65  ? 275 MET R SD   1 
ATOM   6797 C  CE   . MET D 4 300 ? 107.622 107.370 91.285  1.00 36.65  ? 275 MET R CE   1 
ATOM   6798 N  N    . MET D 4 301 ? 111.415 108.538 94.946  1.00 33.35  ? 276 MET R N    1 
ATOM   6799 C  CA   . MET D 4 301 ? 112.162 107.289 95.229  1.00 33.35  ? 276 MET R CA   1 
ATOM   6800 C  C    . MET D 4 301 ? 113.136 107.502 96.386  1.00 33.35  ? 276 MET R C    1 
ATOM   6801 O  O    . MET D 4 301 ? 113.455 106.514 97.102  1.00 33.35  ? 276 MET R O    1 
ATOM   6802 C  CB   . MET D 4 301 ? 112.967 106.852 93.998  1.00 33.35  ? 276 MET R CB   1 
ATOM   6803 C  CG   . MET D 4 301 ? 112.117 106.286 92.875  1.00 33.35  ? 276 MET R CG   1 
ATOM   6804 S  SD   . MET D 4 301 ? 111.192 104.790 93.348  1.00 33.35  ? 276 MET R SD   1 
ATOM   6805 C  CE   . MET D 4 301 ? 112.523 103.604 93.507  1.00 33.35  ? 276 MET R CE   1 
ATOM   6806 N  N    . ASN D 4 302 ? 113.593 108.728 96.584  1.00 30.51  ? 277 ASN R N    1 
ATOM   6807 C  CA   . ASN D 4 302 ? 114.629 108.971 97.611  1.00 30.51  ? 277 ASN R CA   1 
ATOM   6808 C  C    . ASN D 4 302 ? 114.196 108.449 98.977  1.00 30.51  ? 277 ASN R C    1 
ATOM   6809 O  O    . ASN D 4 302 ? 115.004 107.794 99.605  1.00 30.51  ? 277 ASN R O    1 
ATOM   6810 C  CB   . ASN D 4 302 ? 114.949 110.451 97.701  1.00 30.51  ? 277 ASN R CB   1 
ATOM   6811 C  CG   . ASN D 4 302 ? 115.982 110.900 96.686  1.00 30.51  ? 277 ASN R CG   1 
ATOM   6812 O  OD1  . ASN D 4 302 ? 116.705 110.082 96.122  1.00 30.51  ? 277 ASN R OD1  1 
ATOM   6813 N  ND2  . ASN D 4 302 ? 116.090 112.203 96.469  1.00 30.51  ? 277 ASN R ND2  1 
ATOM   6814 N  N    . PRO D 4 303 ? 112.984 108.703 99.489  1.00 32.93  ? 278 PRO R N    1 
ATOM   6815 C  CA   . PRO D 4 303 ? 112.618 108.185 100.792 1.00 32.93  ? 278 PRO R CA   1 
ATOM   6816 C  C    . PRO D 4 303 ? 112.842 106.687 101.007 1.00 32.93  ? 278 PRO R C    1 
ATOM   6817 O  O    . PRO D 4 303 ? 113.265 106.274 102.056 1.00 32.93  ? 278 PRO R O    1 
ATOM   6818 C  CB   . PRO D 4 303 ? 111.103 108.459 100.827 1.00 32.93  ? 278 PRO R CB   1 
ATOM   6819 C  CG   . PRO D 4 303 ? 110.964 109.743 100.067 1.00 32.93  ? 278 PRO R CG   1 
ATOM   6820 C  CD   . PRO D 4 303 ? 112.022 109.682 98.988  1.00 32.93  ? 278 PRO R CD   1 
ATOM   6821 N  N    . ILE D 4 304 ? 112.527 105.871 100.022 1.00 32.08  ? 279 ILE R N    1 
ATOM   6822 C  CA   . ILE D 4 304 ? 112.561 104.401 100.242 1.00 32.08  ? 279 ILE R CA   1 
ATOM   6823 C  C    . ILE D 4 304 ? 113.989 103.881 100.234 1.00 32.08  ? 279 ILE R C    1 
ATOM   6824 O  O    . ILE D 4 304 ? 114.201 102.759 100.689 1.00 32.08  ? 279 ILE R O    1 
ATOM   6825 C  CB   . ILE D 4 304 ? 111.718 103.683 99.180  1.00 32.08  ? 279 ILE R CB   1 
ATOM   6826 C  CG1  . ILE D 4 304 ? 110.246 104.106 99.202  1.00 32.08  ? 279 ILE R CG1  1 
ATOM   6827 C  CG2  . ILE D 4 304 ? 111.860 102.184 99.343  1.00 32.08  ? 279 ILE R CG2  1 
ATOM   6828 C  CD1  . ILE D 4 304 ? 109.916 105.274 98.288  1.00 32.08  ? 279 ILE R CD1  1 
ATOM   6829 N  N    . VAL D 4 305 ? 114.936 104.660 99.755  1.00 28.98  ? 280 VAL R N    1 
ATOM   6830 C  CA   . VAL D 4 305 ? 116.323 104.163 99.615  1.00 28.98  ? 280 VAL R CA   1 
ATOM   6831 C  C    . VAL D 4 305 ? 117.254 104.891 100.578 1.00 28.98  ? 280 VAL R C    1 
ATOM   6832 O  O    . VAL D 4 305 ? 118.414 104.434 100.728 1.00 28.98  ? 280 VAL R O    1 
ATOM   6833 C  CB   . VAL D 4 305 ? 116.805 104.377 98.192  1.00 28.98  ? 280 VAL R CB   1 
ATOM   6834 C  CG1  . VAL D 4 305 ? 118.277 104.115 98.031  1.00 28.98  ? 280 VAL R CG1  1 
ATOM   6835 C  CG2  . VAL D 4 305 ? 115.975 103.578 97.206  1.00 28.98  ? 280 VAL R CG2  1 
ATOM   6836 N  N    . TYR D 4 306 ? 116.769 105.919 101.278 1.00 26.53  ? 281 TYR R N    1 
ATOM   6837 C  CA   . TYR D 4 306 ? 117.653 106.542 102.298 1.00 26.53  ? 281 TYR R CA   1 
ATOM   6838 C  C    . TYR D 4 306 ? 117.119 106.323 103.696 1.00 26.53  ? 281 TYR R C    1 
ATOM   6839 O  O    . TYR D 4 306 ? 117.858 105.848 104.559 1.00 26.53  ? 281 TYR R O    1 
ATOM   6840 C  CB   . TYR D 4 306 ? 117.707 108.046 102.065 1.00 26.53  ? 281 TYR R CB   1 
ATOM   6841 C  CG   . TYR D 4 306 ? 118.831 108.436 101.164 1.00 26.53  ? 281 TYR R CG   1 
ATOM   6842 C  CD1  . TYR D 4 306 ? 120.131 108.405 101.628 1.00 26.53  ? 281 TYR R CD1  1 
ATOM   6843 C  CD2  . TYR D 4 306 ? 118.588 108.787 99.855  1.00 26.53  ? 281 TYR R CD2  1 
ATOM   6844 C  CE1  . TYR D 4 306 ? 121.180 108.723 100.800 1.00 26.53  ? 281 TYR R CE1  1 
ATOM   6845 C  CE2  . TYR D 4 306 ? 119.627 109.137 99.024  1.00 26.53  ? 281 TYR R CE2  1 
ATOM   6846 C  CZ   . TYR D 4 306 ? 120.922 109.100 99.501  1.00 26.53  ? 281 TYR R CZ   1 
ATOM   6847 O  OH   . TYR D 4 306 ? 121.983 109.399 98.704  1.00 26.53  ? 281 TYR R OH   1 
ATOM   6848 N  N    . ALA D 4 307 ? 115.868 106.727 103.952 1.00 34.60  ? 282 ALA R N    1 
ATOM   6849 C  CA   . ALA D 4 307 ? 115.268 106.689 105.306 1.00 34.60  ? 282 ALA R CA   1 
ATOM   6850 C  C    . ALA D 4 307 ? 114.956 105.256 105.739 1.00 34.60  ? 282 ALA R C    1 
ATOM   6851 O  O    . ALA D 4 307 ? 115.180 104.963 106.922 1.00 34.60  ? 282 ALA R O    1 
ATOM   6852 C  CB   . ALA D 4 307 ? 114.021 107.540 105.325 1.00 34.60  ? 282 ALA R CB   1 
ATOM   6853 N  N    . TYR D 4 308 ? 114.521 104.383 104.829 1.00 38.96  ? 283 TYR R N    1 
ATOM   6854 C  CA   . TYR D 4 308 ? 114.098 103.000 105.182 1.00 38.96  ? 283 TYR R CA   1 
ATOM   6855 C  C    . TYR D 4 308 ? 115.313 102.067 105.176 1.00 38.96  ? 283 TYR R C    1 
ATOM   6856 O  O    . TYR D 4 308 ? 115.105 100.844 105.252 1.00 38.96  ? 283 TYR R O    1 
ATOM   6857 C  CB   . TYR D 4 308 ? 112.998 102.499 104.244 1.00 38.96  ? 283 TYR R CB   1 
ATOM   6858 C  CG   . TYR D 4 308 ? 112.598 101.067 104.495 1.00 38.96  ? 283 TYR R CG   1 
ATOM   6859 C  CD1  . TYR D 4 308 ? 111.783 100.730 105.563 1.00 38.96  ? 283 TYR R CD1  1 
ATOM   6860 C  CD2  . TYR D 4 308 ? 113.061 100.042 103.687 1.00 38.96  ? 283 TYR R CD2  1 
ATOM   6861 C  CE1  . TYR D 4 308 ? 111.423 99.416  105.811 1.00 38.96  ? 283 TYR R CE1  1 
ATOM   6862 C  CE2  . TYR D 4 308 ? 112.710 98.723  103.921 1.00 38.96  ? 283 TYR R CE2  1 
ATOM   6863 C  CZ   . TYR D 4 308 ? 111.887 98.408  104.986 1.00 38.96  ? 283 TYR R CZ   1 
ATOM   6864 O  OH   . TYR D 4 308 ? 111.531 97.104  105.232 1.00 38.96  ? 283 TYR R OH   1 
ATOM   6865 N  N    . LYS D 4 309 ? 116.530 102.604 105.058 1.00 34.77  ? 284 LYS R N    1 
ATOM   6866 C  CA   . LYS D 4 309 ? 117.772 101.790 105.139 1.00 34.77  ? 284 LYS R CA   1 
ATOM   6867 C  C    . LYS D 4 309 ? 118.249 101.758 106.591 1.00 34.77  ? 284 LYS R C    1 
ATOM   6868 O  O    . LYS D 4 309 ? 118.993 100.821 106.937 1.00 34.77  ? 284 LYS R O    1 
ATOM   6869 C  CB   . LYS D 4 309 ? 118.889 102.366 104.272 1.00 34.77  ? 284 LYS R CB   1 
ATOM   6870 C  CG   . LYS D 4 309 ? 118.492 102.677 102.842 1.00 34.77  ? 284 LYS R CG   1 
ATOM   6871 C  CD   . LYS D 4 309 ? 117.965 101.494 102.063 1.00 34.77  ? 284 LYS R CD   1 
ATOM   6872 C  CE   . LYS D 4 309 ? 119.048 100.779 101.286 1.00 34.77  ? 284 LYS R CE   1 
ATOM   6873 N  NZ   . LYS D 4 309 ? 119.328 101.467 100.005 1.00 34.77  ? 284 LYS R NZ   1 
ATOM   6874 N  N    . ILE D 4 310 ? 117.834 102.733 107.407 1.00 38.66  ? 285 ILE R N    1 
ATOM   6875 C  CA   . ILE D 4 310 ? 118.250 102.777 108.838 1.00 38.66  ? 285 ILE R CA   1 
ATOM   6876 C  C    . ILE D 4 310 ? 117.308 101.841 109.589 1.00 38.66  ? 285 ILE R C    1 
ATOM   6877 O  O    . ILE D 4 310 ? 116.087 101.961 109.469 1.00 38.66  ? 285 ILE R O    1 
ATOM   6878 C  CB   . ILE D 4 310 ? 118.162 104.199 109.396 1.00 38.66  ? 285 ILE R CB   1 
ATOM   6879 C  CG1  . ILE D 4 310 ? 119.159 105.113 108.693 1.00 38.66  ? 285 ILE R CG1  1 
ATOM   6880 C  CG2  . ILE D 4 310 ? 118.352 104.207 110.899 1.00 38.66  ? 285 ILE R CG2  1 
ATOM   6881 C  CD1  . ILE D 4 310 ? 118.588 105.820 107.505 1.00 38.66  ? 285 ILE R CD1  1 
ATOM   6882 N  N    . LYS D 4 311 ? 117.889 100.857 110.282 1.00 44.65  ? 286 LYS R N    1 
ATOM   6883 C  CA   . LYS D 4 311 ? 117.112 99.828  111.018 1.00 44.65  ? 286 LYS R CA   1 
ATOM   6884 C  C    . LYS D 4 311 ? 116.141 100.500 111.987 1.00 44.65  ? 286 LYS R C    1 
ATOM   6885 O  O    . LYS D 4 311 ? 115.084 99.915  112.218 1.00 44.65  ? 286 LYS R O    1 
ATOM   6886 C  CB   . LYS D 4 311 ? 118.076 98.906  111.768 1.00 44.65  ? 286 LYS R CB   1 
ATOM   6887 C  CG   . LYS D 4 311 ? 117.424 97.864  112.666 1.00 44.65  ? 286 LYS R CG   1 
ATOM   6888 C  CD   . LYS D 4 311 ? 118.417 96.969  113.373 1.00 44.65  ? 286 LYS R CD   1 
ATOM   6889 C  CE   . LYS D 4 311 ? 119.213 96.095  112.428 1.00 44.65  ? 286 LYS R CE   1 
ATOM   6890 N  NZ   . LYS D 4 311 ? 120.137 95.202  113.164 1.00 44.65  ? 286 LYS R NZ   1 
ATOM   6891 N  N    . LYS D 4 312 ? 116.503 101.649 112.564 1.00 43.80  ? 287 LYS R N    1 
ATOM   6892 C  CA   . LYS D 4 312 ? 115.647 102.311 113.573 1.00 43.80  ? 287 LYS R CA   1 
ATOM   6893 C  C    . LYS D 4 312 ? 114.434 102.869 112.845 1.00 43.80  ? 287 LYS R C    1 
ATOM   6894 O  O    . LYS D 4 312 ? 113.302 102.799 113.365 1.00 43.80  ? 287 LYS R O    1 
ATOM   6895 C  CB   . LYS D 4 312 ? 116.425 103.436 114.254 1.00 43.80  ? 287 LYS R CB   1 
ATOM   6896 C  CG   . LYS D 4 312 ? 117.591 102.974 115.118 1.00 43.80  ? 287 LYS R CG   1 
ATOM   6897 C  CD   . LYS D 4 312 ? 118.379 104.114 115.777 1.00 43.80  ? 287 LYS R CD   1 
ATOM   6898 C  CE   . LYS D 4 312 ? 119.519 103.621 116.651 1.00 43.80  ? 287 LYS R CE   1 
ATOM   6899 N  NZ   . LYS D 4 312 ? 120.294 104.728 117.268 1.00 43.80  ? 287 LYS R NZ   1 
ATOM   6900 N  N    . PHE D 4 313 ? 114.661 103.507 111.693 1.00 42.27  ? 288 PHE R N    1 
ATOM   6901 C  CA   . PHE D 4 313 ? 113.567 104.105 110.888 1.00 42.27  ? 288 PHE R CA   1 
ATOM   6902 C  C    . PHE D 4 313 ? 112.764 102.951 110.288 1.00 42.27  ? 288 PHE R C    1 
ATOM   6903 O  O    . PHE D 4 313 ? 111.580 103.159 110.006 1.00 42.27  ? 288 PHE R O    1 
ATOM   6904 C  CB   . PHE D 4 313 ? 114.133 105.067 109.841 1.00 42.27  ? 288 PHE R CB   1 
ATOM   6905 C  CG   . PHE D 4 313 ? 113.088 105.780 109.020 1.00 42.27  ? 288 PHE R CG   1 
ATOM   6906 C  CD1  . PHE D 4 313 ? 112.379 105.112 108.034 1.00 42.27  ? 288 PHE R CD1  1 
ATOM   6907 C  CD2  . PHE D 4 313 ? 112.783 107.110 109.263 1.00 42.27  ? 288 PHE R CD2  1 
ATOM   6908 C  CE1  . PHE D 4 313 ? 111.411 105.766 107.290 1.00 42.27  ? 288 PHE R CE1  1 
ATOM   6909 C  CE2  . PHE D 4 313 ? 111.811 107.761 108.521 1.00 42.27  ? 288 PHE R CE2  1 
ATOM   6910 C  CZ   . PHE D 4 313 ? 111.127 107.087 107.538 1.00 42.27  ? 288 PHE R CZ   1 
ATOM   6911 N  N    . LYS D 4 314 ? 113.393 101.794 110.066 1.00 45.14  ? 289 LYS R N    1 
ATOM   6912 C  CA   . LYS D 4 314 ? 112.690 100.578 109.581 1.00 45.14  ? 289 LYS R CA   1 
ATOM   6913 C  C    . LYS D 4 314 ? 111.775 100.069 110.693 1.00 45.14  ? 289 LYS R C    1 
ATOM   6914 O  O    . LYS D 4 314 ? 110.681 99.607  110.369 1.00 45.14  ? 289 LYS R O    1 
ATOM   6915 C  CB   . LYS D 4 314 ? 113.679 99.477  109.197 1.00 45.14  ? 289 LYS R CB   1 
ATOM   6916 C  CG   . LYS D 4 314 ? 114.410 99.698  107.886 1.00 45.14  ? 289 LYS R CG   1 
ATOM   6917 C  CD   . LYS D 4 314 ? 115.513 98.694  107.634 1.00 45.14  ? 289 LYS R CD   1 
ATOM   6918 C  CE   . LYS D 4 314 ? 115.008 97.275  107.483 1.00 45.14  ? 289 LYS R CE   1 
ATOM   6919 N  NZ   . LYS D 4 314 ? 113.990 97.161  106.412 1.00 45.14  ? 289 LYS R NZ   1 
ATOM   6920 N  N    . GLU D 4 315 ? 112.217 100.142 111.950 1.00 49.78  ? 290 GLU R N    1 
ATOM   6921 C  CA   . GLU D 4 315 ? 111.449 99.619  113.112 1.00 49.78  ? 290 GLU R CA   1 
ATOM   6922 C  C    . GLU D 4 315 ? 110.301 100.571 113.456 1.00 49.78  ? 290 GLU R C    1 
ATOM   6923 O  O    . GLU D 4 315 ? 109.228 100.063 113.771 1.00 49.78  ? 290 GLU R O    1 
ATOM   6924 C  CB   . GLU D 4 315 ? 112.389 99.444  114.305 1.00 49.78  ? 290 GLU R CB   1 
ATOM   6925 C  CG   . GLU D 4 315 ? 113.255 98.201  114.205 1.00 49.78  ? 290 GLU R CG   1 
ATOM   6926 C  CD   . GLU D 4 315 ? 114.479 98.186  115.104 1.00 49.78  ? 290 GLU R CD   1 
ATOM   6927 O  OE1  . GLU D 4 315 ? 114.701 99.179  115.825 1.00 49.78  ? 290 GLU R OE1  1 
ATOM   6928 O  OE2  . GLU D 4 315 ? 115.208 97.174  115.085 1.00 49.78  ? 290 GLU R OE2  1 
ATOM   6929 N  N    . THR D 4 316 ? 110.526 101.887 113.421 1.00 47.41  ? 291 THR R N    1 
ATOM   6930 C  CA   . THR D 4 316 ? 109.504 102.891 113.762 1.00 47.41  ? 291 THR R CA   1 
ATOM   6931 C  C    . THR D 4 316 ? 108.429 102.866 112.681 1.00 47.41  ? 291 THR R C    1 
ATOM   6932 O  O    . THR D 4 316 ? 107.224 102.931 112.990 1.00 47.41  ? 291 THR R O    1 
ATOM   6933 C  CB   . THR D 4 316 ? 110.143 104.277 113.835 1.00 47.41  ? 291 THR R CB   1 
ATOM   6934 O  OG1  . THR D 4 316 ? 111.191 104.284 114.804 1.00 47.41  ? 291 THR R OG1  1 
ATOM   6935 C  CG2  . THR D 4 316 ? 109.119 105.335 114.186 1.00 47.41  ? 291 THR R CG2  1 
ATOM   6936 N  N    . TYR D 4 317 ? 108.872 102.760 111.435 1.00 48.33  ? 292 TYR R N    1 
ATOM   6937 C  CA   . TYR D 4 317 ? 107.896 102.826 110.323 1.00 48.33  ? 292 TYR R CA   1 
ATOM   6938 C  C    . TYR D 4 317 ? 107.007 101.589 110.360 1.00 48.33  ? 292 TYR R C    1 
ATOM   6939 O  O    . TYR D 4 317 ? 105.811 101.704 110.119 1.00 48.33  ? 292 TYR R O    1 
ATOM   6940 C  CB   . TYR D 4 317 ? 108.675 102.909 109.019 1.00 48.33  ? 292 TYR R CB   1 
ATOM   6941 C  CG   . TYR D 4 317 ? 107.898 102.678 107.759 1.00 48.33  ? 292 TYR R CG   1 
ATOM   6942 C  CD1  . TYR D 4 317 ? 107.074 103.663 107.248 1.00 48.33  ? 292 TYR R CD1  1 
ATOM   6943 C  CD2  . TYR D 4 317 ? 108.003 101.476 107.082 1.00 48.33  ? 292 TYR R CD2  1 
ATOM   6944 C  CE1  . TYR D 4 317 ? 106.373 103.449 106.069 1.00 48.33  ? 292 TYR R CE1  1 
ATOM   6945 C  CE2  . TYR D 4 317 ? 107.314 101.252 105.904 1.00 48.33  ? 292 TYR R CE2  1 
ATOM   6946 C  CZ   . TYR D 4 317 ? 106.493 102.243 105.399 1.00 48.33  ? 292 TYR R CZ   1 
ATOM   6947 O  OH   . TYR D 4 317 ? 105.802 102.020 104.234 1.00 48.33  ? 292 TYR R OH   1 
ATOM   6948 N  N    . LEU D 4 318 ? 107.605 100.429 110.644 1.00 51.58  ? 293 LEU R N    1 
ATOM   6949 C  CA   . LEU D 4 318 ? 106.775 99.204  110.689 1.00 51.58  ? 293 LEU R CA   1 
ATOM   6950 C  C    . LEU D 4 318 ? 105.804 99.292  111.864 1.00 51.58  ? 293 LEU R C    1 
ATOM   6951 O  O    . LEU D 4 318 ? 104.657 98.830  111.732 1.00 51.58  ? 293 LEU R O    1 
ATOM   6952 C  CB   . LEU D 4 318 ? 107.685 97.982  110.808 1.00 51.58  ? 293 LEU R CB   1 
ATOM   6953 C  CG   . LEU D 4 318 ? 108.459 97.651  109.535 1.00 51.58  ? 293 LEU R CG   1 
ATOM   6954 C  CD1  . LEU D 4 318 ? 109.426 96.504  109.769 1.00 51.58  ? 293 LEU R CD1  1 
ATOM   6955 C  CD2  . LEU D 4 318 ? 107.532 97.348  108.370 1.00 51.58  ? 293 LEU R CD2  1 
ATOM   6956 N  N    . LEU D 4 319 ? 106.254 99.862  112.975 1.00 53.01  ? 294 LEU R N    1 
ATOM   6957 C  CA   . LEU D 4 319 ? 105.340 100.010 114.130 1.00 53.01  ? 294 LEU R CA   1 
ATOM   6958 C  C    . LEU D 4 319 ? 104.166 100.897 113.734 1.00 53.01  ? 294 LEU R C    1 
ATOM   6959 O  O    . LEU D 4 319 ? 103.019 100.581 114.109 1.00 53.01  ? 294 LEU R O    1 
ATOM   6960 C  CB   . LEU D 4 319 ? 106.106 100.637 115.294 1.00 53.01  ? 294 LEU R CB   1 
ATOM   6961 C  CG   . LEU D 4 319 ? 107.110 99.728  115.999 1.00 53.01  ? 294 LEU R CG   1 
ATOM   6962 C  CD1  . LEU D 4 319 ? 108.067 100.545 116.853 1.00 53.01  ? 294 LEU R CD1  1 
ATOM   6963 C  CD2  . LEU D 4 319 ? 106.396 98.689  116.849 1.00 53.01  ? 294 LEU R CD2  1 
ATOM   6964 N  N    . ILE D 4 320 ? 104.452 101.973 113.003 1.00 50.24  ? 295 ILE R N    1 
ATOM   6965 C  CA   . ILE D 4 320 ? 103.361 102.915 112.652 1.00 50.24  ? 295 ILE R CA   1 
ATOM   6966 C  C    . ILE D 4 320 ? 102.566 102.297 111.501 1.00 50.24  ? 295 ILE R C    1 
ATOM   6967 O  O    . ILE D 4 320 ? 101.377 102.635 111.378 1.00 50.24  ? 295 ILE R O    1 
ATOM   6968 C  CB   . ILE D 4 320 ? 103.945 104.294 112.298 1.00 50.24  ? 295 ILE R CB   1 
ATOM   6969 C  CG1  . ILE D 4 320 ? 104.694 104.915 113.482 1.00 50.24  ? 295 ILE R CG1  1 
ATOM   6970 C  CG2  . ILE D 4 320 ? 102.863 105.235 111.787 1.00 50.24  ? 295 ILE R CG2  1 
ATOM   6971 C  CD1  . ILE D 4 320 ? 105.654 106.024 113.093 1.00 50.24  ? 295 ILE R CD1  1 
ATOM   6972 N  N    . THR E 2 83  ? 104.520 139.303 132.188 1.00 16.64  ? 4   THR A N    1 
ATOM   6973 C  CA   . THR E 2 83  ? 104.464 139.984 133.504 1.00 16.64  ? 4   THR A CA   1 
ATOM   6974 C  C    . THR E 2 83  ? 105.489 139.364 134.445 1.00 16.64  ? 4   THR A C    1 
ATOM   6975 O  O    . THR E 2 83  ? 105.211 138.316 135.039 1.00 16.64  ? 4   THR A O    1 
ATOM   6976 C  CB   . THR E 2 83  ? 103.065 139.922 134.120 1.00 16.64  ? 4   THR A CB   1 
ATOM   6977 O  OG1  . THR E 2 83  ? 102.130 140.485 133.202 1.00 16.64  ? 4   THR A OG1  1 
ATOM   6978 C  CG2  . THR E 2 83  ? 103.001 140.658 135.438 1.00 16.64  ? 4   THR A CG2  1 
ATOM   6979 N  N    . LEU E 2 84  ? 106.636 140.002 134.575 1.00 11.85  ? 5   LEU A N    1 
ATOM   6980 C  CA   . LEU E 2 84  ? 107.689 139.549 135.505 1.00 11.85  ? 5   LEU A CA   1 
ATOM   6981 C  C    . LEU E 2 84  ? 107.980 140.672 136.484 1.00 11.85  ? 5   LEU A C    1 
ATOM   6982 O  O    . LEU E 2 84  ? 107.998 141.847 136.090 1.00 11.85  ? 5   LEU A O    1 
ATOM   6983 C  CB   . LEU E 2 84  ? 108.969 139.195 134.743 1.00 11.85  ? 5   LEU A CB   1 
ATOM   6984 C  CG   . LEU E 2 84  ? 109.020 137.827 134.058 1.00 11.85  ? 5   LEU A CG   1 
ATOM   6985 C  CD1  . LEU E 2 84  ? 110.457 137.457 133.706 1.00 11.85  ? 5   LEU A CD1  1 
ATOM   6986 C  CD2  . LEU E 2 84  ? 108.414 136.725 134.913 1.00 11.85  ? 5   LEU A CD2  1 
ATOM   6987 N  N    . SER E 2 85  ? 108.186 140.328 137.738 1.00 13.64  ? 6   SER A N    1 
ATOM   6988 C  CA   . SER E 2 85  ? 108.576 141.291 138.780 1.00 13.64  ? 6   SER A CA   1 
ATOM   6989 C  C    . SER E 2 85  ? 110.071 141.559 138.663 1.00 13.64  ? 6   SER A C    1 
ATOM   6990 O  O    . SER E 2 85  ? 110.832 140.827 137.896 1.00 13.64  ? 6   SER A O    1 
ATOM   6991 C  CB   . SER E 2 85  ? 108.241 140.750 140.096 1.00 13.64  ? 6   SER A CB   1 
ATOM   6992 O  OG   . SER E 2 85  ? 109.035 139.599 140.330 1.00 13.64  ? 6   SER A OG   1 
ATOM   6993 N  N    . ALA E 2 86  ? 110.544 142.538 139.405 1.00 13.38  ? 7   ALA A N    1 
ATOM   6994 C  CA   . ALA E 2 86  ? 111.942 142.961 139.270 1.00 13.38  ? 7   ALA A CA   1 
ATOM   6995 C  C    . ALA E 2 86  ? 112.854 141.801 139.582 1.00 13.38  ? 7   ALA A C    1 
ATOM   6996 O  O    . ALA E 2 86  ? 113.984 141.760 139.031 1.00 13.38  ? 7   ALA A O    1 
ATOM   6997 C  CB   . ALA E 2 86  ? 112.234 144.109 140.176 1.00 13.38  ? 7   ALA A CB   1 
ATOM   6998 N  N    . GLU E 2 87  ? 112.408 140.907 140.460 1.00 12.22  ? 8   GLU A N    1 
ATOM   6999 C  CA   . GLU E 2 87  ? 113.298 139.809 140.888 1.00 12.22  ? 8   GLU A CA   1 
ATOM   7000 C  C    . GLU E 2 87  ? 113.109 138.582 140.009 1.00 12.22  ? 8   GLU A C    1 
ATOM   7001 O  O    . GLU E 2 87  ? 114.092 137.869 139.838 1.00 12.22  ? 8   GLU A O    1 
ATOM   7002 C  CB   . GLU E 2 87  ? 113.092 139.493 142.361 1.00 12.22  ? 8   GLU A CB   1 
ATOM   7003 C  CG   . GLU E 2 87  ? 113.546 140.630 143.258 1.00 12.22  ? 8   GLU A CG   1 
ATOM   7004 C  CD   . GLU E 2 87  ? 113.282 140.362 144.721 1.00 12.22  ? 8   GLU A CD   1 
ATOM   7005 O  OE1  . GLU E 2 87  ? 112.591 139.394 144.941 1.00 12.22  ? 8   GLU A OE1  1 
ATOM   7006 O  OE2  . GLU E 2 87  ? 113.693 141.154 145.603 1.00 12.22  ? 8   GLU A OE2  1 
ATOM   7007 N  N    . ASP E 2 88  ? 111.927 138.354 139.479 1.00 10.77  ? 9   ASP A N    1 
ATOM   7008 C  CA   . ASP E 2 88  ? 111.728 137.203 138.588 1.00 10.77  ? 9   ASP A CA   1 
ATOM   7009 C  C    . ASP E 2 88  ? 112.619 137.323 137.366 1.00 10.77  ? 9   ASP A C    1 
ATOM   7010 O  O    . ASP E 2 88  ? 113.013 136.289 136.821 1.00 10.77  ? 9   ASP A O    1 
ATOM   7011 C  CB   . ASP E 2 88  ? 110.277 137.086 138.192 1.00 10.77  ? 9   ASP A CB   1 
ATOM   7012 C  CG   . ASP E 2 88  ? 109.369 136.809 139.357 1.00 10.77  ? 9   ASP A CG   1 
ATOM   7013 O  OD1  . ASP E 2 88  ? 109.867 136.620 140.478 1.00 10.77  ? 9   ASP A OD1  1 
ATOM   7014 O  OD2  . ASP E 2 88  ? 108.178 136.808 139.111 1.00 10.77  ? 9   ASP A OD2  1 
ATOM   7015 N  N    . LYS E 2 89  ? 112.941 138.526 136.956 1.00 9.88   ? 10  LYS A N    1 
ATOM   7016 C  CA   . LYS E 2 89  ? 113.757 138.711 135.741 1.00 9.88   ? 10  LYS A CA   1 
ATOM   7017 C  C    . LYS E 2 89  ? 115.164 138.197 136.018 1.00 9.88   ? 10  LYS A C    1 
ATOM   7018 O  O    . LYS E 2 89  ? 115.741 137.434 135.176 1.00 9.88   ? 10  LYS A O    1 
ATOM   7019 C  CB   . LYS E 2 89  ? 113.744 140.169 135.325 1.00 9.88   ? 10  LYS A CB   1 
ATOM   7020 C  CG   . LYS E 2 89  ? 112.371 140.646 134.874 1.00 9.88   ? 10  LYS A CG   1 
ATOM   7021 C  CD   . LYS E 2 89  ? 112.409 142.049 134.322 1.00 9.88   ? 10  LYS A CD   1 
ATOM   7022 C  CE   . LYS E 2 89  ? 111.077 142.503 133.774 1.00 9.88   ? 10  LYS A CE   1 
ATOM   7023 N  NZ   . LYS E 2 89  ? 110.427 143.486 134.673 1.00 9.88   ? 10  LYS A NZ   1 
ATOM   7024 N  N    . ALA E 2 90  ? 115.679 138.483 137.201 1.00 8.51   ? 11  ALA A N    1 
ATOM   7025 C  CA   . ALA E 2 90  ? 117.030 138.025 137.560 1.00 8.51   ? 11  ALA A CA   1 
ATOM   7026 C  C    . ALA E 2 90  ? 116.988 136.522 137.818 1.00 8.51   ? 11  ALA A C    1 
ATOM   7027 O  O    . ALA E 2 90  ? 117.943 135.825 137.490 1.00 8.51   ? 11  ALA A O    1 
ATOM   7028 C  CB   . ALA E 2 90  ? 117.518 138.782 138.730 1.00 8.51   ? 11  ALA A CB   1 
ATOM   7029 N  N    . ALA E 2 91  ? 115.899 136.003 138.342 1.00 7.17   ? 12  ALA A N    1 
ATOM   7030 C  CA   . ALA E 2 91  ? 115.752 134.552 138.552 1.00 7.17   ? 12  ALA A CA   1 
ATOM   7031 C  C    . ALA E 2 91  ? 115.771 133.831 137.216 1.00 7.17   ? 12  ALA A C    1 
ATOM   7032 O  O    . ALA E 2 91  ? 116.375 132.764 137.117 1.00 7.17   ? 12  ALA A O    1 
ATOM   7033 C  CB   . ALA E 2 91  ? 114.475 134.227 139.294 1.00 7.17   ? 12  ALA A CB   1 
ATOM   7034 N  N    . VAL E 2 92  ? 115.052 134.343 136.239 1.00 6.92   ? 13  VAL A N    1 
ATOM   7035 C  CA   . VAL E 2 92  ? 115.000 133.698 134.918 1.00 6.92   ? 13  VAL A CA   1 
ATOM   7036 C  C    . VAL E 2 92  ? 116.383 133.792 134.299 1.00 6.92   ? 13  VAL A C    1 
ATOM   7037 O  O    . VAL E 2 92  ? 116.810 132.815 133.653 1.00 6.92   ? 13  VAL A O    1 
ATOM   7038 C  CB   . VAL E 2 92  ? 113.942 134.347 134.040 1.00 6.92   ? 13  VAL A CB   1 
ATOM   7039 C  CG1  . VAL E 2 92  ? 114.085 133.882 132.607 1.00 6.92   ? 13  VAL A CG1  1 
ATOM   7040 C  CG2  . VAL E 2 92  ? 112.537 134.107 134.561 1.00 6.92   ? 13  VAL A CG2  1 
ATOM   7041 N  N    . GLU E 2 93  ? 117.092 134.879 134.512 1.00 7.69   ? 14  GLU A N    1 
ATOM   7042 C  CA   . GLU E 2 93  ? 118.464 134.987 133.998 1.00 7.69   ? 14  GLU A CA   1 
ATOM   7043 C  C    . GLU E 2 93  ? 119.333 133.914 134.642 1.00 7.69   ? 14  GLU A C    1 
ATOM   7044 O  O    . GLU E 2 93  ? 120.129 133.258 133.941 1.00 7.69   ? 14  GLU A O    1 
ATOM   7045 C  CB   . GLU E 2 93  ? 119.074 136.345 134.291 1.00 7.69   ? 14  GLU A CB   1 
ATOM   7046 C  CG   . GLU E 2 93  ? 119.010 137.337 133.162 1.00 7.69   ? 14  GLU A CG   1 
ATOM   7047 C  CD   . GLU E 2 93  ? 120.234 138.238 133.089 1.00 7.69   ? 14  GLU A CD   1 
ATOM   7048 O  OE1  . GLU E 2 93  ? 120.755 138.443 131.986 1.00 7.69   ? 14  GLU A OE1  1 
ATOM   7049 O  OE2  . GLU E 2 93  ? 120.692 138.677 134.145 1.00 7.69   ? 14  GLU A OE2  1 
ATOM   7050 N  N    . ARG E 2 94  ? 119.174 133.687 135.926 1.00 6.40   ? 15  ARG A N    1 
ATOM   7051 C  CA   . ARG E 2 94  ? 119.971 132.656 136.626 1.00 6.40   ? 15  ARG A CA   1 
ATOM   7052 C  C    . ARG E 2 94  ? 119.579 131.272 136.108 1.00 6.40   ? 15  ARG A C    1 
ATOM   7053 O  O    . ARG E 2 94  ? 120.454 130.432 135.939 1.00 6.40   ? 15  ARG A O    1 
ATOM   7054 C  CB   . ARG E 2 94  ? 119.732 132.751 138.129 1.00 6.40   ? 15  ARG A CB   1 
ATOM   7055 C  CG   . ARG E 2 94  ? 120.615 131.823 138.947 1.00 6.40   ? 15  ARG A CG   1 
ATOM   7056 C  CD   . ARG E 2 94  ? 120.165 131.699 140.384 1.00 6.40   ? 15  ARG A CD   1 
ATOM   7057 N  NE   . ARG E 2 94  ? 121.023 130.797 141.136 1.00 6.40   ? 15  ARG A NE   1 
ATOM   7058 C  CZ   . ARG E 2 94  ? 122.184 131.139 141.676 1.00 6.40   ? 15  ARG A CZ   1 
ATOM   7059 N  NH1  . ARG E 2 94  ? 122.813 132.238 141.309 1.00 6.40   ? 15  ARG A NH1  1 
ATOM   7060 N  NH2  . ARG E 2 94  ? 122.720 130.378 142.609 1.00 6.40   ? 15  ARG A NH2  1 
ATOM   7061 N  N    . SER E 2 95  ? 118.289 130.997 135.907 1.00 6.08   ? 16  SER A N    1 
ATOM   7062 C  CA   . SER E 2 95  ? 117.821 129.692 135.375 1.00 6.08   ? 16  SER A CA   1 
ATOM   7063 C  C    . SER E 2 95  ? 118.446 129.446 134.009 1.00 6.08   ? 16  SER A C    1 
ATOM   7064 O  O    . SER E 2 95  ? 118.899 128.325 133.724 1.00 6.08   ? 16  SER A O    1 
ATOM   7065 C  CB   . SER E 2 95  ? 116.354 129.654 135.329 1.00 6.08   ? 16  SER A CB   1 
ATOM   7066 O  OG   . SER E 2 95  ? 115.863 129.926 136.629 1.00 6.08   ? 16  SER A OG   1 
ATOM   7067 N  N    . LYS E 2 96  ? 118.506 130.455 133.180 1.00 7.20   ? 17  LYS A N    1 
ATOM   7068 C  CA   . LYS E 2 96  ? 119.094 130.321 131.833 1.00 7.20   ? 17  LYS A CA   1 
ATOM   7069 C  C    . LYS E 2 96  ? 120.597 130.086 131.959 1.00 7.20   ? 17  LYS A C    1 
ATOM   7070 O  O    . LYS E 2 96  ? 121.159 129.275 131.186 1.00 7.20   ? 17  LYS A O    1 
ATOM   7071 C  CB   . LYS E 2 96  ? 118.815 131.549 130.977 1.00 7.20   ? 17  LYS A CB   1 
ATOM   7072 C  CG   . LYS E 2 96  ? 117.343 131.827 130.714 1.00 7.20   ? 17  LYS A CG   1 
ATOM   7073 C  CD   . LYS E 2 96  ? 116.616 130.731 129.974 1.00 7.20   ? 17  LYS A CD   1 
ATOM   7074 C  CE   . LYS E 2 96  ? 115.113 130.855 130.098 1.00 7.20   ? 17  LYS A CE   1 
ATOM   7075 N  NZ   . LYS E 2 96  ? 114.602 132.071 129.421 1.00 7.20   ? 17  LYS A NZ   1 
ATOM   7076 N  N    . MET E 2 97  ? 121.241 130.705 132.923 1.00 8.94   ? 18  MET A N    1 
ATOM   7077 C  CA   . MET E 2 97  ? 122.685 130.506 133.084 1.00 8.94   ? 18  MET A CA   1 
ATOM   7078 C  C    . MET E 2 97  ? 122.932 129.078 133.560 1.00 8.94   ? 18  MET A C    1 
ATOM   7079 O  O    . MET E 2 97  ? 123.881 128.410 133.080 1.00 8.94   ? 18  MET A O    1 
ATOM   7080 C  CB   . MET E 2 97  ? 123.248 131.503 134.076 1.00 8.94   ? 18  MET A CB   1 
ATOM   7081 C  CG   . MET E 2 97  ? 124.744 131.668 133.915 1.00 8.94   ? 18  MET A CG   1 
ATOM   7082 S  SD   . MET E 2 97  ? 125.388 133.343 134.226 1.00 8.94   ? 18  MET A SD   1 
ATOM   7083 C  CE   . MET E 2 97  ? 124.228 134.408 133.368 1.00 8.94   ? 18  MET A CE   1 
ATOM   7084 N  N    . ILE E 2 98  ? 122.073 128.567 134.414 1.00 6.97   ? 19  ILE A N    1 
ATOM   7085 C  CA   . ILE E 2 98  ? 122.194 127.163 134.892 1.00 6.97   ? 19  ILE A CA   1 
ATOM   7086 C  C    . ILE E 2 98  ? 121.981 126.212 133.711 1.00 6.97   ? 19  ILE A C    1 
ATOM   7087 O  O    . ILE E 2 98  ? 122.700 125.191 133.607 1.00 6.97   ? 19  ILE A O    1 
ATOM   7088 C  CB   . ILE E 2 98  ? 121.198 126.897 136.031 1.00 6.97   ? 19  ILE A CB   1 
ATOM   7089 C  CG1  . ILE E 2 98  ? 121.616 127.667 137.281 1.00 6.97   ? 19  ILE A CG1  1 
ATOM   7090 C  CG2  . ILE E 2 98  ? 121.089 125.413 136.301 1.00 6.97   ? 19  ILE A CG2  1 
ATOM   7091 C  CD1  . ILE E 2 98  ? 120.530 127.855 138.284 1.00 6.97   ? 19  ILE A CD1  1 
ATOM   7092 N  N    . ASP E 2 99  ? 121.015 126.492 132.845 1.00 7.54   ? 20  ASP A N    1 
ATOM   7093 C  CA   . ASP E 2 99  ? 120.756 125.664 131.657 1.00 7.54   ? 20  ASP A CA   1 
ATOM   7094 C  C    . ASP E 2 99  ? 122.010 125.631 130.787 1.00 7.54   ? 20  ASP A C    1 
ATOM   7095 O  O    . ASP E 2 99  ? 122.389 124.543 130.296 1.00 7.54   ? 20  ASP A O    1 
ATOM   7096 C  CB   . ASP E 2 99  ? 119.603 126.250 130.880 1.00 7.54   ? 20  ASP A CB   1 
ATOM   7097 C  CG   . ASP E 2 99  ? 118.285 126.231 131.611 1.00 7.54   ? 20  ASP A CG   1 
ATOM   7098 O  OD1  . ASP E 2 99  ? 118.221 125.556 132.597 1.00 7.54   ? 20  ASP A OD1  1 
ATOM   7099 O  OD2  . ASP E 2 99  ? 117.357 126.939 131.192 1.00 7.54   ? 20  ASP A OD2  1 
ATOM   7100 N  N    . ARG E 2 100 ? 122.656 126.757 130.595 1.00 10.06  ? 21  ARG A N    1 
ATOM   7101 C  CA   . ARG E 2 100 ? 123.853 126.837 129.741 1.00 10.06  ? 21  ARG A CA   1 
ATOM   7102 C  C    . ARG E 2 100 ? 124.941 125.974 130.329 1.00 10.06  ? 21  ARG A C    1 
ATOM   7103 O  O    . ARG E 2 100 ? 125.580 125.182 129.582 1.00 10.06  ? 21  ARG A O    1 
ATOM   7104 C  CB   . ARG E 2 100 ? 124.365 128.262 129.628 1.00 10.06  ? 21  ARG A CB   1 
ATOM   7105 C  CG   . ARG E 2 100 ? 123.567 129.120 128.654 1.00 10.06  ? 21  ARG A CG   1 
ATOM   7106 C  CD   . ARG E 2 100 ? 124.456 130.123 127.938 1.00 10.06  ? 21  ARG A CD   1 
ATOM   7107 N  NE   . ARG E 2 100 ? 124.939 131.200 128.791 1.00 10.06  ? 21  ARG A NE   1 
ATOM   7108 C  CZ   . ARG E 2 100 ? 124.175 132.148 129.327 1.00 10.06  ? 21  ARG A CZ   1 
ATOM   7109 N  NH1  . ARG E 2 100 ? 122.888 132.222 129.032 1.00 10.06  ? 21  ARG A NH1  1 
ATOM   7110 N  NH2  . ARG E 2 100 ? 124.707 133.028 130.159 1.00 10.06  ? 21  ARG A NH2  1 
ATOM   7111 N  N    . ASN E 2 101 ? 125.105 126.041 131.618 1.00 10.53  ? 22  ASN A N    1 
ATOM   7112 C  CA   . ASN E 2 101 ? 126.177 125.283 132.274 1.00 10.53  ? 22  ASN A CA   1 
ATOM   7113 C  C    . ASN E 2 101 ? 125.892 123.781 132.177 1.00 10.53  ? 22  ASN A C    1 
ATOM   7114 O  O    . ASN E 2 101 ? 126.809 122.984 131.915 1.00 10.53  ? 22  ASN A O    1 
ATOM   7115 C  CB   . ASN E 2 101 ? 126.305 125.797 133.689 1.00 10.53  ? 22  ASN A CB   1 
ATOM   7116 C  CG   . ASN E 2 101 ? 127.181 127.034 133.770 1.00 10.53  ? 22  ASN A CG   1 
ATOM   7117 O  OD1  . ASN E 2 101 ? 126.718 128.117 134.130 1.00 10.53  ? 22  ASN A OD1  1 
ATOM   7118 N  ND2  . ASN E 2 101 ? 128.452 126.892 133.424 1.00 10.53  ? 22  ASN A ND2  1 
ATOM   7119 N  N    . LEU E 2 102 ? 124.650 123.377 132.342 1.00 8.34   ? 23  LEU A N    1 
ATOM   7120 C  CA   . LEU E 2 102 ? 124.275 121.948 132.268 1.00 8.34   ? 23  LEU A CA   1 
ATOM   7121 C  C    . LEU E 2 102 ? 124.531 121.423 130.858 1.00 8.34   ? 23  LEU A C    1 
ATOM   7122 O  O    . LEU E 2 102 ? 125.095 120.345 130.695 1.00 8.34   ? 23  LEU A O    1 
ATOM   7123 C  CB   . LEU E 2 102 ? 122.808 121.798 132.667 1.00 8.34   ? 23  LEU A CB   1 
ATOM   7124 C  CG   . LEU E 2 102 ? 122.527 122.017 134.151 1.00 8.34   ? 23  LEU A CG   1 
ATOM   7125 C  CD1  . LEU E 2 102 ? 121.060 121.971 134.388 1.00 8.34   ? 23  LEU A CD1  1 
ATOM   7126 C  CD2  . LEU E 2 102 ? 123.203 120.972 135.022 1.00 8.34   ? 23  LEU A CD2  1 
ATOM   7127 N  N    . ARG E 2 103 ? 124.116 122.131 129.842 1.00 10.90  ? 24  ARG A N    1 
ATOM   7128 C  CA   . ARG E 2 103 ? 124.337 121.693 128.458 1.00 10.90  ? 24  ARG A CA   1 
ATOM   7129 C  C    . ARG E 2 103 ? 125.834 121.600 128.174 1.00 10.90  ? 24  ARG A C    1 
ATOM   7130 O  O    . ARG E 2 103 ? 126.291 120.583 127.544 1.00 10.90  ? 24  ARG A O    1 
ATOM   7131 C  CB   . ARG E 2 103 ? 123.671 122.662 127.491 1.00 10.90  ? 24  ARG A CB   1 
ATOM   7132 C  CG   . ARG E 2 103 ? 122.153 122.585 127.483 1.00 10.90  ? 24  ARG A CG   1 
ATOM   7133 C  CD   . ARG E 2 103 ? 121.546 123.292 126.290 1.00 10.90  ? 24  ARG A CD   1 
ATOM   7134 N  NE   . ARG E 2 103 ? 121.653 124.740 126.405 1.00 10.90  ? 24  ARG A NE   1 
ATOM   7135 C  CZ   . ARG E 2 103 ? 120.703 125.542 126.878 1.00 10.90  ? 24  ARG A CZ   1 
ATOM   7136 N  NH1  . ARG E 2 103 ? 119.553 125.046 127.300 1.00 10.90  ? 24  ARG A NH1  1 
ATOM   7137 N  NH2  . ARG E 2 103 ? 120.915 126.847 126.945 1.00 10.90  ? 24  ARG A NH2  1 
ATOM   7138 N  N    . GLU E 2 104 ? 126.621 122.552 128.622 1.00 13.87  ? 25  GLU A N    1 
ATOM   7139 C  CA   . GLU E 2 104 ? 128.046 122.571 128.224 1.00 13.87  ? 25  GLU A CA   1 
ATOM   7140 C  C    . GLU E 2 104 ? 128.820 121.521 129.002 1.00 13.87  ? 25  GLU A C    1 
ATOM   7141 O  O    . GLU E 2 104 ? 129.881 121.055 128.509 1.00 13.87  ? 25  GLU A O    1 
ATOM   7142 C  CB   . GLU E 2 104 ? 128.675 123.943 128.411 1.00 13.87  ? 25  GLU A CB   1 
ATOM   7143 C  CG   . GLU E 2 104 ? 128.633 124.459 129.831 1.00 13.87  ? 25  GLU A CG   1 
ATOM   7144 C  CD   . GLU E 2 104 ? 129.794 123.983 130.684 1.00 13.87  ? 25  GLU A CD   1 
ATOM   7145 O  OE1  . GLU E 2 104 ? 130.821 123.549 130.109 1.00 13.87  ? 25  GLU A OE1  1 
ATOM   7146 O  OE2  . GLU E 2 104 ? 129.668 124.045 131.923 1.00 13.87  ? 25  GLU A OE2  1 
ATOM   7147 N  N    . ASP E 2 105 ? 128.324 121.108 130.153 1.00 13.87  ? 26  ASP A N    1 
ATOM   7148 C  CA   . ASP E 2 105 ? 129.013 120.029 130.904 1.00 13.87  ? 26  ASP A CA   1 
ATOM   7149 C  C    . ASP E 2 105 ? 128.562 118.665 130.404 1.00 13.87  ? 26  ASP A C    1 
ATOM   7150 O  O    . ASP E 2 105 ? 129.361 117.713 130.434 1.00 13.87  ? 26  ASP A O    1 
ATOM   7151 C  CB   . ASP E 2 105 ? 128.786 120.174 132.397 1.00 13.87  ? 26  ASP A CB   1 
ATOM   7152 C  CG   . ASP E 2 105 ? 127.365 119.897 132.851 1.00 13.87  ? 26  ASP A CG   1 
ATOM   7153 O  OD1  . ASP E 2 105 ? 126.647 119.157 132.162 1.00 13.87  ? 26  ASP A OD1  1 
ATOM   7154 O  OD2  . ASP E 2 105 ? 126.993 120.419 133.919 1.00 13.87  ? 26  ASP A OD2  1 
ATOM   7155 N  N    . GLY E 2 106 ? 127.338 118.554 129.956 1.00 14.70  ? 27  GLY A N    1 
ATOM   7156 C  CA   . GLY E 2 106 ? 126.880 117.326 129.319 1.00 14.70  ? 27  GLY A CA   1 
ATOM   7157 C  C    . GLY E 2 106 ? 127.666 116.959 128.118 1.00 14.70  ? 27  GLY A C    1 
ATOM   7158 O  O    . GLY E 2 106 ? 127.909 115.778 127.865 1.00 14.70  ? 27  GLY A O    1 
ATOM   7159 N  N    . GLU E 2 107 ? 127.910 117.950 127.310 1.00 19.63  ? 28  GLU A N    1 
ATOM   7160 C  CA   . GLU E 2 107 ? 128.693 117.733 126.094 1.00 19.63  ? 28  GLU A CA   1 
ATOM   7161 C  C    . GLU E 2 107 ? 130.020 117.124 126.510 1.00 19.63  ? 28  GLU A C    1 
ATOM   7162 O  O    . GLU E 2 107 ? 130.390 116.069 126.000 1.00 19.63  ? 28  GLU A O    1 
ATOM   7163 C  CB   . GLU E 2 107 ? 128.875 119.067 125.405 1.00 19.63  ? 28  GLU A CB   1 
ATOM   7164 C  CG   . GLU E 2 107 ? 127.641 119.534 124.655 1.00 19.63  ? 28  GLU A CG   1 
ATOM   7165 C  CD   . GLU E 2 107 ? 127.920 120.660 123.680 1.00 19.63  ? 28  GLU A CD   1 
ATOM   7166 O  OE1  . GLU E 2 107 ? 128.780 120.456 122.792 1.00 19.63  ? 28  GLU A OE1  1 
ATOM   7167 O  OE2  . GLU E 2 107 ? 127.290 121.727 123.808 1.00 19.63  ? 28  GLU A OE2  1 
ATOM   7168 N  N    . LYS E 2 108 ? 130.677 117.714 127.477 1.00 20.19  ? 29  LYS A N    1 
ATOM   7169 C  CA   . LYS E 2 108 ? 131.974 117.216 127.965 1.00 20.19  ? 29  LYS A CA   1 
ATOM   7170 C  C    . LYS E 2 108 ? 131.836 115.788 128.491 1.00 20.19  ? 29  LYS A C    1 
ATOM   7171 O  O    . LYS E 2 108 ? 132.790 115.002 128.385 1.00 20.19  ? 29  LYS A O    1 
ATOM   7172 C  CB   . LYS E 2 108 ? 132.468 118.140 129.069 1.00 20.19  ? 29  LYS A CB   1 
ATOM   7173 C  CG   . LYS E 2 108 ? 133.807 117.729 129.654 1.00 20.19  ? 29  LYS A CG   1 
ATOM   7174 C  CD   . LYS E 2 108 ? 134.218 118.550 130.846 1.00 20.19  ? 29  LYS A CD   1 
ATOM   7175 C  CE   . LYS E 2 108 ? 135.491 118.044 131.486 1.00 20.19  ? 29  LYS A CE   1 
ATOM   7176 N  NZ   . LYS E 2 108 ? 135.319 116.694 132.075 1.00 20.19  ? 29  LYS A NZ   1 
ATOM   7177 N  N    . ALA E 2 109 ? 130.705 115.444 129.078 1.00 20.35  ? 30  ALA A N    1 
ATOM   7178 C  CA   . ALA E 2 109 ? 130.488 114.109 129.672 1.00 20.35  ? 30  ALA A CA   1 
ATOM   7179 C  C    . ALA E 2 109 ? 130.100 113.096 128.603 1.00 20.35  ? 30  ALA A C    1 
ATOM   7180 O  O    . ALA E 2 109 ? 130.086 111.903 128.912 1.00 20.35  ? 30  ALA A O    1 
ATOM   7181 C  CB   . ALA E 2 109 ? 129.417 114.164 130.732 1.00 20.35  ? 30  ALA A CB   1 
ATOM   7182 N  N    . ALA E 2 110 ? 129.795 113.535 127.396 1.00 22.58  ? 31  ALA A N    1 
ATOM   7183 C  CA   . ALA E 2 110 ? 129.351 112.645 126.313 1.00 22.58  ? 31  ALA A CA   1 
ATOM   7184 C  C    . ALA E 2 110 ? 130.501 112.363 125.356 1.00 22.58  ? 31  ALA A C    1 
ATOM   7185 O  O    . ALA E 2 110 ? 130.281 111.606 124.415 1.00 22.58  ? 31  ALA A O    1 
ATOM   7186 C  CB   . ALA E 2 110 ? 128.177 113.242 125.601 1.00 22.58  ? 31  ALA A CB   1 
ATOM   7187 N  N    . ARG E 2 111 ? 131.680 112.909 125.585 1.00 24.77  ? 32  ARG A N    1 
ATOM   7188 C  CA   . ARG E 2 111 ? 132.855 112.566 124.764 1.00 24.77  ? 32  ARG A CA   1 
ATOM   7189 C  C    . ARG E 2 111 ? 133.726 111.541 125.480 1.00 24.77  ? 32  ARG A C    1 
ATOM   7190 O  O    . ARG E 2 111 ? 134.848 111.288 125.010 1.00 24.77  ? 32  ARG A O    1 
ATOM   7191 C  CB   . ARG E 2 111 ? 133.687 113.809 124.471 1.00 24.77  ? 32  ARG A CB   1 
ATOM   7192 C  CG   . ARG E 2 111 ? 133.158 114.664 123.326 1.00 24.77  ? 32  ARG A CG   1 
ATOM   7193 C  CD   . ARG E 2 111 ? 131.922 115.409 123.738 1.00 24.77  ? 32  ARG A CD   1 
ATOM   7194 N  NE   . ARG E 2 111 ? 131.434 116.301 122.700 1.00 24.77  ? 32  ARG A NE   1 
ATOM   7195 C  CZ   . ARG E 2 111 ? 131.696 117.601 122.641 1.00 24.77  ? 32  ARG A CZ   1 
ATOM   7196 N  NH1  . ARG E 2 111 ? 132.574 118.141 123.468 1.00 24.77  ? 32  ARG A NH1  1 
ATOM   7197 N  NH2  . ARG E 2 111 ? 131.092 118.353 121.737 1.00 24.77  ? 32  ARG A NH2  1 
ATOM   7198 N  N    . GLU E 2 112 ? 133.235 110.913 126.537 1.00 25.37  ? 33  GLU A N    1 
ATOM   7199 C  CA   . GLU E 2 112 ? 134.048 109.984 127.361 1.00 25.37  ? 33  GLU A CA   1 
ATOM   7200 C  C    . GLU E 2 112 ? 133.599 108.534 127.167 1.00 25.37  ? 33  GLU A C    1 
ATOM   7201 O  O    . GLU E 2 112 ? 132.389 108.281 127.166 1.00 25.37  ? 33  GLU A O    1 
ATOM   7202 C  CB   . GLU E 2 112 ? 133.923 110.418 128.812 1.00 25.37  ? 33  GLU A CB   1 
ATOM   7203 C  CG   . GLU E 2 112 ? 134.485 111.817 129.044 1.00 25.37  ? 33  GLU A CG   1 
ATOM   7204 C  CD   . GLU E 2 112 ? 134.386 112.337 130.455 1.00 25.37  ? 33  GLU A CD   1 
ATOM   7205 O  OE1  . GLU E 2 112 ? 133.691 111.689 131.240 1.00 25.37  ? 33  GLU A OE1  1 
ATOM   7206 O  OE2  . GLU E 2 112 ? 135.028 113.356 130.760 1.00 25.37  ? 33  GLU A OE2  1 
ATOM   7207 N  N    . VAL E 2 113 ? 134.541 107.602 127.046 1.00 22.09  ? 34  VAL A N    1 
ATOM   7208 C  CA   . VAL E 2 113 ? 134.219 106.177 126.741 1.00 22.09  ? 34  VAL A CA   1 
ATOM   7209 C  C    . VAL E 2 113 ? 133.934 105.462 128.039 1.00 22.09  ? 34  VAL A C    1 
ATOM   7210 O  O    . VAL E 2 113 ? 134.850 105.345 128.848 1.00 22.09  ? 34  VAL A O    1 
ATOM   7211 C  CB   . VAL E 2 113 ? 135.364 105.487 125.980 1.00 22.09  ? 34  VAL A CB   1 
ATOM   7212 C  CG1  . VAL E 2 113 ? 135.135 103.997 125.787 1.00 22.09  ? 34  VAL A CG1  1 
ATOM   7213 C  CG2  . VAL E 2 113 ? 135.582 106.167 124.640 1.00 22.09  ? 34  VAL A CG2  1 
ATOM   7214 N  N    . LYS E 2 114 ? 132.709 104.995 128.191 1.00 20.86  ? 35  LYS A N    1 
ATOM   7215 C  CA   . LYS E 2 114 ? 132.310 104.266 129.407 1.00 20.86  ? 35  LYS A CA   1 
ATOM   7216 C  C    . LYS E 2 114 ? 132.487 102.770 129.189 1.00 20.86  ? 35  LYS A C    1 
ATOM   7217 O  O    . LYS E 2 114 ? 131.876 102.216 128.289 1.00 20.86  ? 35  LYS A O    1 
ATOM   7218 C  CB   . LYS E 2 114 ? 130.872 104.614 129.741 1.00 20.86  ? 35  LYS A CB   1 
ATOM   7219 C  CG   . LYS E 2 114 ? 130.663 106.033 130.237 1.00 20.86  ? 35  LYS A CG   1 
ATOM   7220 C  CD   . LYS E 2 114 ? 129.390 106.224 131.022 1.00 20.86  ? 35  LYS A CD   1 
ATOM   7221 C  CE   . LYS E 2 114 ? 128.168 105.665 130.331 1.00 20.86  ? 35  LYS A CE   1 
ATOM   7222 N  NZ   . LYS E 2 114 ? 126.951 105.900 131.138 1.00 20.86  ? 35  LYS A NZ   1 
ATOM   7223 N  N    . LEU E 2 115 ? 133.327 102.133 129.968 1.00 21.02  ? 36  LEU A N    1 
ATOM   7224 C  CA   . LEU E 2 115 ? 133.618 100.699 129.852 1.00 21.02  ? 36  LEU A CA   1 
ATOM   7225 C  C    . LEU E 2 115 ? 133.273 100.019 131.168 1.00 21.02  ? 36  LEU A C    1 
ATOM   7226 O  O    . LEU E 2 115 ? 133.885 100.374 132.228 1.00 21.02  ? 36  LEU A O    1 
ATOM   7227 C  CB   . LEU E 2 115 ? 135.099 100.530 129.550 1.00 21.02  ? 36  LEU A CB   1 
ATOM   7228 C  CG   . LEU E 2 115 ? 135.580 101.012 128.199 1.00 21.02  ? 36  LEU A CG   1 
ATOM   7229 C  CD1  . LEU E 2 115 ? 137.076 100.862 128.127 1.00 21.02  ? 36  LEU A CD1  1 
ATOM   7230 C  CD2  . LEU E 2 115 ? 134.925 100.238 127.083 1.00 21.02  ? 36  LEU A CD2  1 
ATOM   7231 N  N    . LEU E 2 116 ? 132.336 99.083  131.162 1.00 19.59  ? 37  LEU A N    1 
ATOM   7232 C  CA   . LEU E 2 116 ? 132.044 98.285  132.367 1.00 19.59  ? 37  LEU A CA   1 
ATOM   7233 C  C    . LEU E 2 116 ? 133.139 97.254  132.504 1.00 19.59  ? 37  LEU A C    1 
ATOM   7234 O  O    . LEU E 2 116 ? 133.681 96.754  131.453 1.00 19.59  ? 37  LEU A O    1 
ATOM   7235 C  CB   . LEU E 2 116 ? 130.694 97.611  132.241 1.00 19.59  ? 37  LEU A CB   1 
ATOM   7236 C  CG   . LEU E 2 116 ? 130.266 96.690  133.372 1.00 19.59  ? 37  LEU A CG   1 
ATOM   7237 C  CD1  . LEU E 2 116 ? 130.378 97.390  134.708 1.00 19.59  ? 37  LEU A CD1  1 
ATOM   7238 C  CD2  . LEU E 2 116 ? 128.846 96.188  133.150 1.00 19.59  ? 37  LEU A CD2  1 
ATOM   7239 N  N    . LEU E 2 117 ? 133.497 96.918  133.725 1.00 25.10  ? 38  LEU A N    1 
ATOM   7240 C  CA   . LEU E 2 117 ? 134.509 95.859  133.972 1.00 25.10  ? 38  LEU A CA   1 
ATOM   7241 C  C    . LEU E 2 117 ? 133.835 94.721  134.732 1.00 25.10  ? 38  LEU A C    1 
ATOM   7242 O  O    . LEU E 2 117 ? 133.218 94.971  135.765 1.00 25.10  ? 38  LEU A O    1 
ATOM   7243 C  CB   . LEU E 2 117 ? 135.701 96.398  134.742 1.00 25.10  ? 38  LEU A CB   1 
ATOM   7244 C  CG   . LEU E 2 117 ? 136.775 95.372  135.074 1.00 25.10  ? 38  LEU A CG   1 
ATOM   7245 C  CD1  . LEU E 2 117 ? 137.359 94.778  133.796 1.00 25.10  ? 38  LEU A CD1  1 
ATOM   7246 C  CD2  . LEU E 2 117 ? 137.823 96.040  135.931 1.00 25.10  ? 38  LEU A CD2  1 
ATOM   7247 N  N    . LEU E 2 118 ? 133.908 93.510  134.206 1.00 25.04  ? 39  LEU A N    1 
ATOM   7248 C  CA   . LEU E 2 118 ? 133.259 92.337  134.790 1.00 25.04  ? 39  LEU A CA   1 
ATOM   7249 C  C    . LEU E 2 118 ? 134.278 91.212  134.794 1.00 25.04  ? 39  LEU A C    1 
ATOM   7250 O  O    . LEU E 2 118 ? 135.426 91.359  134.351 1.00 25.04  ? 39  LEU A O    1 
ATOM   7251 C  CB   . LEU E 2 118 ? 132.025 91.966  133.975 1.00 25.04  ? 39  LEU A CB   1 
ATOM   7252 C  CG   . LEU E 2 118 ? 130.732 92.671  134.360 1.00 25.04  ? 39  LEU A CG   1 
ATOM   7253 C  CD1  . LEU E 2 118 ? 129.610 92.256  133.423 1.00 25.04  ? 39  LEU A CD1  1 
ATOM   7254 C  CD2  . LEU E 2 118 ? 130.338 92.384  135.800 1.00 25.04  ? 39  LEU A CD2  1 
ATOM   7255 N  N    . GLY E 2 119 ? 133.867 90.087  135.304 1.00 33.69  ? 40  GLY A N    1 
ATOM   7256 C  CA   . GLY E 2 119 ? 134.746 88.921  135.406 1.00 33.69  ? 40  GLY A CA   1 
ATOM   7257 C  C    . GLY E 2 119 ? 134.507 88.214  136.716 1.00 33.69  ? 40  GLY A C    1 
ATOM   7258 O  O    . GLY E 2 119 ? 133.882 88.805  137.627 1.00 33.69  ? 40  GLY A O    1 
ATOM   7259 N  N    . ALA E 2 120 ? 134.959 86.983  136.845 1.00 42.75  ? 41  ALA A N    1 
ATOM   7260 C  CA   . ALA E 2 120 ? 134.853 86.249  138.112 1.00 42.75  ? 41  ALA A CA   1 
ATOM   7261 C  C    . ALA E 2 120 ? 136.000 86.658  139.040 1.00 42.75  ? 41  ALA A C    1 
ATOM   7262 O  O    . ALA E 2 120 ? 136.871 87.464  138.675 1.00 42.75  ? 41  ALA A O    1 
ATOM   7263 C  CB   . ALA E 2 120 ? 134.865 84.775  137.845 1.00 42.75  ? 41  ALA A CB   1 
ATOM   7264 N  N    . GLY E 2 121 ? 135.987 86.148  140.258 1.00 47.51  ? 42  GLY A N    1 
ATOM   7265 C  CA   . GLY E 2 121 ? 137.034 86.490  141.228 1.00 47.51  ? 42  GLY A CA   1 
ATOM   7266 C  C    . GLY E 2 121 ? 138.380 85.950  140.810 1.00 47.51  ? 42  GLY A C    1 
ATOM   7267 O  O    . GLY E 2 121 ? 138.433 84.856  140.203 1.00 47.51  ? 42  GLY A O    1 
ATOM   7268 N  N    . GLU E 2 122 ? 139.445 86.673  141.133 1.00 51.10  ? 43  GLU A N    1 
ATOM   7269 C  CA   . GLU E 2 122 ? 140.826 86.225  140.828 1.00 51.10  ? 43  GLU A CA   1 
ATOM   7270 C  C    . GLU E 2 122 ? 140.929 85.981  139.330 1.00 51.10  ? 43  GLU A C    1 
ATOM   7271 O  O    . GLU E 2 122 ? 141.666 85.050  138.890 1.00 51.10  ? 43  GLU A O    1 
ATOM   7272 C  CB   . GLU E 2 122 ? 141.176 84.976  141.636 1.00 51.10  ? 43  GLU A CB   1 
ATOM   7273 C  CG   . GLU E 2 122 ? 141.387 85.252  143.111 1.00 51.10  ? 43  GLU A CG   1 
ATOM   7274 C  CD   . GLU E 2 122 ? 142.618 86.090  143.401 1.00 51.10  ? 43  GLU A CD   1 
ATOM   7275 O  OE1  . GLU E 2 122 ? 143.640 85.869  142.729 1.00 51.10  ? 43  GLU A OE1  1 
ATOM   7276 O  OE2  . GLU E 2 122 ? 142.561 86.941  144.310 1.00 51.10  ? 43  GLU A OE2  1 
ATOM   7277 N  N    . SER E 2 123 ? 140.213 86.789  138.558 1.00 46.17  ? 44  SER A N    1 
ATOM   7278 C  CA   . SER E 2 123 ? 140.234 86.661  137.088 1.00 46.17  ? 44  SER A CA   1 
ATOM   7279 C  C    . SER E 2 123 ? 141.162 87.700  136.475 1.00 46.17  ? 44  SER A C    1 
ATOM   7280 O  O    . SER E 2 123 ? 141.218 87.778  135.226 1.00 46.17  ? 44  SER A O    1 
ATOM   7281 C  CB   . SER E 2 123 ? 138.873 86.824  136.561 1.00 46.17  ? 44  SER A CB   1 
ATOM   7282 O  OG   . SER E 2 123 ? 138.078 85.698  136.882 1.00 46.17  ? 44  SER A OG   1 
ATOM   7283 N  N    . GLY E 2 124 ? 141.871 88.451  137.310 1.00 44.27  ? 45  GLY A N    1 
ATOM   7284 C  CA   . GLY E 2 124 ? 142.785 89.475  136.802 1.00 44.27  ? 45  GLY A CA   1 
ATOM   7285 C  C    . GLY E 2 124 ? 142.114 90.817  136.654 1.00 44.27  ? 45  GLY A C    1 
ATOM   7286 O  O    . GLY E 2 124 ? 142.743 91.716  136.055 1.00 44.27  ? 45  GLY A O    1 
ATOM   7287 N  N    . LYS E 2 125 ? 140.887 90.967  137.158 1.00 35.27  ? 46  LYS A N    1 
ATOM   7288 C  CA   . LYS E 2 125 ? 140.222 92.283  137.186 1.00 35.27  ? 46  LYS A CA   1 
ATOM   7289 C  C    . LYS E 2 125 ? 141.189 93.241  137.859 1.00 35.27  ? 46  LYS A C    1 
ATOM   7290 O  O    . LYS E 2 125 ? 141.480 94.317  137.326 1.00 35.27  ? 46  LYS A O    1 
ATOM   7291 C  CB   . LYS E 2 125 ? 138.952 92.104  137.996 1.00 35.27  ? 46  LYS A CB   1 
ATOM   7292 C  CG   . LYS E 2 125 ? 138.166 93.367  138.268 1.00 35.27  ? 46  LYS A CG   1 
ATOM   7293 C  CD   . LYS E 2 125 ? 137.050 93.158  139.257 1.00 35.27  ? 46  LYS A CD   1 
ATOM   7294 C  CE   . LYS E 2 125 ? 135.924 92.307  138.708 1.00 35.27  ? 46  LYS A CE   1 
ATOM   7295 N  NZ   . LYS E 2 125 ? 135.181 93.030  137.649 1.00 35.27  ? 46  LYS A NZ   1 
ATOM   7296 N  N    . SER E 2 126 ? 141.720 92.830  138.996 1.00 42.68  ? 47  SER A N    1 
ATOM   7297 C  CA   . SER E 2 126 ? 142.686 93.641  139.750 1.00 42.68  ? 47  SER A CA   1 
ATOM   7298 C  C    . SER E 2 126 ? 143.949 93.809  138.916 1.00 42.68  ? 47  SER A C    1 
ATOM   7299 O  O    . SER E 2 126 ? 144.545 94.847  138.945 1.00 42.68  ? 47  SER A O    1 
ATOM   7300 C  CB   . SER E 2 126 ? 142.974 92.982  141.066 1.00 42.68  ? 47  SER A CB   1 
ATOM   7301 O  OG   . SER E 2 126 ? 141.822 92.963  141.897 1.00 42.68  ? 47  SER A OG   1 
ATOM   7302 N  N    . THR E 2 127 ? 144.374 92.770  138.225 1.00 48.06  ? 48  THR A N    1 
ATOM   7303 C  CA   . THR E 2 127 ? 145.588 92.848  137.387 1.00 48.06  ? 48  THR A CA   1 
ATOM   7304 C  C    . THR E 2 127 ? 145.349 93.817  136.242 1.00 48.06  ? 48  THR A C    1 
ATOM   7305 O  O    . THR E 2 127 ? 146.249 94.560  135.909 1.00 48.06  ? 48  THR A O    1 
ATOM   7306 C  CB   . THR E 2 127 ? 145.969 91.476  136.834 1.00 48.06  ? 48  THR A CB   1 
ATOM   7307 O  OG1  . THR E 2 127 ? 146.453 90.698  137.928 1.00 48.06  ? 48  THR A OG1  1 
ATOM   7308 C  CG2  . THR E 2 127 ? 147.023 91.536  135.752 1.00 48.06  ? 48  THR A CG2  1 
ATOM   7309 N  N    . ILE E 2 128 ? 144.180 93.786  135.637 1.00 41.98  ? 49  ILE A N    1 
ATOM   7310 C  CA   . ILE E 2 128 ? 143.917 94.614  134.441 1.00 41.98  ? 49  ILE A CA   1 
ATOM   7311 C  C    . ILE E 2 128 ? 143.784 96.064  134.885 1.00 41.98  ? 49  ILE A C    1 
ATOM   7312 O  O    . ILE E 2 128 ? 144.316 96.930  134.204 1.00 41.98  ? 49  ILE A O    1 
ATOM   7313 C  CB   . ILE E 2 128 ? 142.677 94.110  133.704 1.00 41.98  ? 49  ILE A CB   1 
ATOM   7314 C  CG1  . ILE E 2 128 ? 142.998 92.827  132.930 1.00 41.98  ? 49  ILE A CG1  1 
ATOM   7315 C  CG2  . ILE E 2 128 ? 142.104 95.195  132.813 1.00 41.98  ? 49  ILE A CG2  1 
ATOM   7316 C  CD1  . ILE E 2 128 ? 144.015 92.987  131.822 1.00 41.98  ? 49  ILE A CD1  1 
ATOM   7317 N  N    . VAL E 2 129 ? 143.093 96.337  135.980 1.00 39.90  ? 50  VAL A N    1 
ATOM   7318 C  CA   . VAL E 2 129 ? 142.907 97.744  136.402 1.00 39.90  ? 50  VAL A CA   1 
ATOM   7319 C  C    . VAL E 2 129 ? 144.284 98.363  136.664 1.00 39.90  ? 50  VAL A C    1 
ATOM   7320 O  O    . VAL E 2 129 ? 144.460 99.557  136.385 1.00 39.90  ? 50  VAL A O    1 
ATOM   7321 C  CB   . VAL E 2 129 ? 141.994 97.848  137.625 1.00 39.90  ? 50  VAL A CB   1 
ATOM   7322 C  CG1  . VAL E 2 129 ? 140.591 97.383  137.333 1.00 39.90  ? 50  VAL A CG1  1 
ATOM   7323 C  CG2  . VAL E 2 129 ? 142.549 97.089  138.809 1.00 39.90  ? 50  VAL A CG2  1 
ATOM   7324 N  N    . LYS E 2 130 ? 145.231 97.598  137.190 1.00 45.91  ? 51  LYS A N    1 
ATOM   7325 C  CA   . LYS E 2 130 ? 146.602 98.136  137.363 1.00 45.91  ? 51  LYS A CA   1 
ATOM   7326 C  C    . LYS E 2 130 ? 147.324 98.191  136.022 1.00 45.91  ? 51  LYS A C    1 
ATOM   7327 O  O    . LYS E 2 130 ? 148.051 99.157  135.765 1.00 45.91  ? 51  LYS A O    1 
ATOM   7328 C  CB   . LYS E 2 130 ? 147.416 97.255  138.304 1.00 45.91  ? 51  LYS A CB   1 
ATOM   7329 C  CG   . LYS E 2 130 ? 147.086 97.414  139.773 1.00 45.91  ? 51  LYS A CG   1 
ATOM   7330 C  CD   . LYS E 2 130 ? 147.925 96.495  140.656 1.00 45.91  ? 51  LYS A CD   1 
ATOM   7331 C  CE   . LYS E 2 130 ? 149.424 96.689  140.528 1.00 45.91  ? 51  LYS A CE   1 
ATOM   7332 N  NZ   . LYS E 2 130 ? 150.175 95.572  141.147 1.00 45.91  ? 51  LYS A NZ   1 
ATOM   7333 N  N    . GLN E 2 131 ? 147.144 97.169  135.198 1.00 47.29  ? 52  GLN A N    1 
ATOM   7334 C  CA   . GLN E 2 131 ? 147.766 97.162  133.857 1.00 47.29  ? 52  GLN A CA   1 
ATOM   7335 C  C    . GLN E 2 131 ? 147.185 98.306  133.039 1.00 47.29  ? 52  GLN A C    1 
ATOM   7336 O  O    . GLN E 2 131 ? 147.914 98.913  132.255 1.00 47.29  ? 52  GLN A O    1 
ATOM   7337 C  CB   . GLN E 2 131 ? 147.472 95.840  133.162 1.00 47.29  ? 52  GLN A CB   1 
ATOM   7338 C  CG   . GLN E 2 131 ? 148.486 95.453  132.113 1.00 47.29  ? 52  GLN A CG   1 
ATOM   7339 C  CD   . GLN E 2 131 ? 149.823 95.087  132.702 1.00 47.29  ? 52  GLN A CD   1 
ATOM   7340 O  OE1  . GLN E 2 131 ? 150.864 95.489  132.193 1.00 47.29  ? 52  GLN A OE1  1 
ATOM   7341 N  NE2  . GLN E 2 131 ? 149.809 94.254  133.734 1.00 47.29  ? 52  GLN A NE2  1 
ATOM   7342 N  N    . MET E 2 132 ? 145.920 98.616  133.251 1.00 38.44  ? 53  MET A N    1 
ATOM   7343 C  CA   . MET E 2 132 ? 145.233 99.648  132.457 1.00 38.44  ? 53  MET A CA   1 
ATOM   7344 C  C    . MET E 2 132 ? 145.881 101.007 132.718 1.00 38.44  ? 53  MET A C    1 
ATOM   7345 O  O    . MET E 2 132 ? 146.225 101.333 133.866 1.00 38.44  ? 53  MET A O    1 
ATOM   7346 C  CB   . MET E 2 132 ? 143.742 99.703  132.803 1.00 38.44  ? 53  MET A CB   1 
ATOM   7347 C  CG   . MET E 2 132 ? 142.940 100.630 131.959 1.00 38.44  ? 53  MET A CG   1 
ATOM   7348 S  SD   . MET E 2 132 ? 142.889 100.077 130.259 1.00 38.44  ? 53  MET A SD   1 
ATOM   7349 C  CE   . MET E 2 132 ? 141.845 98.622  130.346 1.00 38.44  ? 53  MET A CE   1 
ATOM   7350 N  N    . LYS E 2 133 ? 146.010 101.803 131.663 1.00 37.27  ? 54  LYS A N    1 
ATOM   7351 C  CA   . LYS E 2 133 ? 146.605 103.155 131.773 1.00 37.27  ? 54  LYS A CA   1 
ATOM   7352 C  C    . LYS E 2 133 ? 145.766 104.002 132.734 1.00 37.27  ? 54  LYS A C    1 
ATOM   7353 O  O    . LYS E 2 133 ? 146.138 104.070 133.908 1.00 37.27  ? 54  LYS A O    1 
ATOM   7354 C  CB   . LYS E 2 133 ? 146.670 103.742 130.362 1.00 37.27  ? 54  LYS A CB   1 
ATOM   7355 C  CG   . LYS E 2 133 ? 147.194 105.169 130.300 1.00 37.27  ? 54  LYS A CG   1 
ATOM   7356 C  CD   . LYS E 2 133 ? 148.645 105.308 130.710 1.00 37.27  ? 54  LYS A CD   1 
ATOM   7357 C  CE   . LYS E 2 133 ? 149.027 106.736 131.030 1.00 37.27  ? 54  LYS A CE   1 
ATOM   7358 N  NZ   . LYS E 2 133 ? 148.252 107.261 132.179 1.00 37.27  ? 54  LYS A NZ   1 
ATOM   7359 N  N    . GLY E 2 262 ? 132.706 100.509 147.380 1.00 18.81  ? 183 GLY A N    1 
ATOM   7360 C  CA   . GLY E 2 262 ? 131.569 100.504 146.448 1.00 18.81  ? 183 GLY A CA   1 
ATOM   7361 C  C    . GLY E 2 262 ? 131.977 100.402 144.990 1.00 18.81  ? 183 GLY A C    1 
ATOM   7362 O  O    . GLY E 2 262 ? 132.833 99.575  144.660 1.00 18.81  ? 183 GLY A O    1 
ATOM   7363 N  N    . ILE E 2 263 ? 131.420 101.223 144.120 1.00 18.44  ? 184 ILE A N    1 
ATOM   7364 C  CA   . ILE E 2 263 ? 131.857 101.240 142.711 1.00 18.44  ? 184 ILE A CA   1 
ATOM   7365 C  C    . ILE E 2 263 ? 133.154 102.002 142.663 1.00 18.44  ? 184 ILE A C    1 
ATOM   7366 O  O    . ILE E 2 263 ? 133.263 103.052 143.291 1.00 18.44  ? 184 ILE A O    1 
ATOM   7367 C  CB   . ILE E 2 263 ? 130.814 101.872 141.796 1.00 18.44  ? 184 ILE A CB   1 
ATOM   7368 C  CG1  . ILE E 2 263 ? 131.249 101.734 140.339 1.00 18.44  ? 184 ILE A CG1  1 
ATOM   7369 C  CG2  . ILE E 2 263 ? 130.549 103.318 142.185 1.00 18.44  ? 184 ILE A CG2  1 
ATOM   7370 C  CD1  . ILE E 2 263 ? 130.131 101.838 139.380 1.00 18.44  ? 184 ILE A CD1  1 
ATOM   7371 N  N    . VAL E 2 264 ? 134.112 101.479 141.953 1.00 22.09  ? 185 VAL A N    1 
ATOM   7372 C  CA   . VAL E 2 264 ? 135.434 102.104 141.837 1.00 22.09  ? 185 VAL A CA   1 
ATOM   7373 C  C    . VAL E 2 264 ? 135.614 102.529 140.388 1.00 22.09  ? 185 VAL A C    1 
ATOM   7374 O  O    . VAL E 2 264 ? 135.552 101.681 139.465 1.00 22.09  ? 185 VAL A O    1 
ATOM   7375 C  CB   . VAL E 2 264 ? 136.523 101.140 142.293 1.00 22.09  ? 185 VAL A CB   1 
ATOM   7376 C  CG1  . VAL E 2 264 ? 137.895 101.770 142.156 1.00 22.09  ? 185 VAL A CG1  1 
ATOM   7377 C  CG2  . VAL E 2 264 ? 136.294 100.675 143.714 1.00 22.09  ? 185 VAL A CG2  1 
ATOM   7378 N  N    . GLU E 2 265 ? 135.848 103.807 140.162 1.00 21.74  ? 186 GLU A N    1 
ATOM   7379 C  CA   . GLU E 2 265 ? 136.005 104.330 138.793 1.00 21.74  ? 186 GLU A CA   1 
ATOM   7380 C  C    . GLU E 2 265 ? 137.471 104.643 138.556 1.00 21.74  ? 186 GLU A C    1 
ATOM   7381 O  O    . GLU E 2 265 ? 138.100 105.259 139.422 1.00 21.74  ? 186 GLU A O    1 
ATOM   7382 C  CB   . GLU E 2 265 ? 135.169 105.578 138.574 1.00 21.74  ? 186 GLU A CB   1 
ATOM   7383 C  CG   . GLU E 2 265 ? 133.802 105.584 139.192 1.00 21.74  ? 186 GLU A CG   1 
ATOM   7384 C  CD   . GLU E 2 265 ? 133.015 106.809 138.759 1.00 21.74  ? 186 GLU A CD   1 
ATOM   7385 O  OE1  . GLU E 2 265 ? 133.175 107.253 137.620 1.00 21.74  ? 186 GLU A OE1  1 
ATOM   7386 O  OE2  . GLU E 2 265 ? 132.156 107.250 139.534 1.00 21.74  ? 186 GLU A OE2  1 
ATOM   7387 N  N    . THR E 2 266 ? 138.003 104.206 137.434 1.00 25.12  ? 187 THR A N    1 
ATOM   7388 C  CA   . THR E 2 266 ? 139.375 104.519 137.031 1.00 25.12  ? 187 THR A CA   1 
ATOM   7389 C  C    . THR E 2 266 ? 139.273 105.373 135.775 1.00 25.12  ? 187 THR A C    1 
ATOM   7390 O  O    . THR E 2 266 ? 138.738 104.900 134.727 1.00 25.12  ? 187 THR A O    1 
ATOM   7391 C  CB   . THR E 2 266 ? 140.170 103.246 136.799 1.00 25.12  ? 187 THR A CB   1 
ATOM   7392 O  OG1  . THR E 2 266 ? 140.404 102.644 138.069 1.00 25.12  ? 187 THR A OG1  1 
ATOM   7393 C  CG2  . THR E 2 266 ? 141.477 103.509 136.081 1.00 25.12  ? 187 THR A CG2  1 
ATOM   7394 N  N    . HIS E 2 267 ? 139.778 106.592 135.849 1.00 25.92  ? 188 HIS A N    1 
ATOM   7395 C  CA   . HIS E 2 267 ? 139.762 107.497 134.685 1.00 25.92  ? 188 HIS A CA   1 
ATOM   7396 C  C    . HIS E 2 267 ? 141.150 107.523 134.077 1.00 25.92  ? 188 HIS A C    1 
ATOM   7397 O  O    . HIS E 2 267 ? 142.136 107.774 134.792 1.00 25.92  ? 188 HIS A O    1 
ATOM   7398 C  CB   . HIS E 2 267 ? 139.355 108.898 135.112 1.00 25.92  ? 188 HIS A CB   1 
ATOM   7399 C  CG   . HIS E 2 267 ? 138.053 108.967 135.824 1.00 25.92  ? 188 HIS A CG   1 
ATOM   7400 N  ND1  . HIS E 2 267 ? 137.803 108.294 136.994 1.00 25.92  ? 188 HIS A ND1  1 
ATOM   7401 C  CD2  . HIS E 2 267 ? 136.947 109.660 135.563 1.00 25.92  ? 188 HIS A CD2  1 
ATOM   7402 C  CE1  . HIS E 2 267 ? 136.568 108.557 137.393 1.00 25.92  ? 188 HIS A CE1  1 
ATOM   7403 N  NE2  . HIS E 2 267 ? 136.045 109.411 136.550 1.00 25.92  ? 188 HIS A NE2  1 
ATOM   7404 N  N    . PHE E 2 268 ? 141.234 107.265 132.785 1.00 29.15  ? 189 PHE A N    1 
ATOM   7405 C  CA   . PHE E 2 268 ? 142.534 107.328 132.093 1.00 29.15  ? 189 PHE A CA   1 
ATOM   7406 C  C    . PHE E 2 268 ? 142.338 107.814 130.665 1.00 29.15  ? 189 PHE A C    1 
ATOM   7407 O  O    . PHE E 2 268 ? 141.338 107.509 130.028 1.00 29.15  ? 189 PHE A O    1 
ATOM   7408 C  CB   . PHE E 2 268 ? 143.235 105.973 132.116 1.00 29.15  ? 189 PHE A CB   1 
ATOM   7409 C  CG   . PHE E 2 268 ? 142.490 104.873 131.412 1.00 29.15  ? 189 PHE A CG   1 
ATOM   7410 C  CD1  . PHE E 2 268 ? 141.321 104.347 131.944 1.00 29.15  ? 189 PHE A CD1  1 
ATOM   7411 C  CD2  . PHE E 2 268 ? 142.983 104.342 130.233 1.00 29.15  ? 189 PHE A CD2  1 
ATOM   7412 C  CE1  . PHE E 2 268 ? 140.644 103.332 131.291 1.00 29.15  ? 189 PHE A CE1  1 
ATOM   7413 C  CE2  . PHE E 2 268 ? 142.295 103.333 129.576 1.00 29.15  ? 189 PHE A CE2  1 
ATOM   7414 C  CZ   . PHE E 2 268 ? 141.131 102.829 130.109 1.00 29.15  ? 189 PHE A CZ   1 
ATOM   7415 N  N    . THR E 2 269 ? 143.320 108.523 130.149 1.00 30.25  ? 190 THR A N    1 
ATOM   7416 C  CA   . THR E 2 269 ? 143.277 109.040 128.770 1.00 30.25  ? 190 THR A CA   1 
ATOM   7417 C  C    . THR E 2 269 ? 144.241 108.226 127.918 1.00 30.25  ? 190 THR A C    1 
ATOM   7418 O  O    . THR E 2 269 ? 145.397 107.993 128.342 1.00 30.25  ? 190 THR A O    1 
ATOM   7419 C  CB   . THR E 2 269 ? 143.671 110.509 128.711 1.00 30.25  ? 190 THR A CB   1 
ATOM   7420 O  OG1  . THR E 2 269 ? 142.770 111.265 129.512 1.00 30.25  ? 190 THR A OG1  1 
ATOM   7421 C  CG2  . THR E 2 269 ? 143.667 111.034 127.293 1.00 30.25  ? 190 THR A CG2  1 
ATOM   7422 N  N    . PHE E 2 270 ? 143.764 107.776 126.767 1.00 31.69  ? 191 PHE A N    1 
ATOM   7423 C  CA   . PHE E 2 270 ? 144.608 107.011 125.833 1.00 31.69  ? 191 PHE A CA   1 
ATOM   7424 C  C    . PHE E 2 270 ? 144.346 107.512 124.422 1.00 31.69  ? 191 PHE A C    1 
ATOM   7425 O  O    . PHE E 2 270 ? 143.210 107.387 123.944 1.00 31.69  ? 191 PHE A O    1 
ATOM   7426 C  CB   . PHE E 2 270 ? 144.348 105.514 125.969 1.00 31.69  ? 191 PHE A CB   1 
ATOM   7427 C  CG   . PHE E 2 270 ? 145.448 104.650 125.395 1.00 31.69  ? 191 PHE A CG   1 
ATOM   7428 C  CD1  . PHE E 2 270 ? 146.689 104.590 126.008 1.00 31.69  ? 191 PHE A CD1  1 
ATOM   7429 C  CD2  . PHE E 2 270 ? 145.254 103.921 124.225 1.00 31.69  ? 191 PHE A CD2  1 
ATOM   7430 C  CE1  . PHE E 2 270 ? 147.702 103.807 125.476 1.00 31.69  ? 191 PHE A CE1  1 
ATOM   7431 C  CE2  . PHE E 2 270 ? 146.265 103.127 123.696 1.00 31.69  ? 191 PHE A CE2  1 
ATOM   7432 C  CZ   . PHE E 2 270 ? 147.486 103.079 124.327 1.00 31.69  ? 191 PHE A CZ   1 
ATOM   7433 N  N    . LYS E 2 271 ? 145.376 108.045 123.776 1.00 31.39  ? 192 LYS A N    1 
ATOM   7434 C  CA   . LYS E 2 271 ? 145.272 108.482 122.366 1.00 31.39  ? 192 LYS A CA   1 
ATOM   7435 C  C    . LYS E 2 271 ? 144.070 109.403 122.211 1.00 31.39  ? 192 LYS A C    1 
ATOM   7436 O  O    . LYS E 2 271 ? 143.292 109.198 121.244 1.00 31.39  ? 192 LYS A O    1 
ATOM   7437 C  CB   . LYS E 2 271 ? 145.204 107.258 121.447 1.00 31.39  ? 192 LYS A CB   1 
ATOM   7438 C  CG   . LYS E 2 271 ? 146.321 106.241 121.629 1.00 31.39  ? 192 LYS A CG   1 
ATOM   7439 C  CD   . LYS E 2 271 ? 147.704 106.822 121.459 1.00 31.39  ? 192 LYS A CD   1 
ATOM   7440 C  CE   . LYS E 2 271 ? 148.739 106.105 122.296 1.00 31.39  ? 192 LYS A CE   1 
ATOM   7441 N  NZ   . LYS E 2 271 ? 148.824 106.668 123.665 1.00 31.39  ? 192 LYS A NZ   1 
ATOM   7442 N  N    . ASP E 2 272 ? 143.892 110.339 123.136 1.00 30.46  ? 193 ASP A N    1 
ATOM   7443 C  CA   . ASP E 2 272 ? 142.861 111.395 123.023 1.00 30.46  ? 193 ASP A CA   1 
ATOM   7444 C  C    . ASP E 2 272 ? 141.483 110.866 123.390 1.00 30.46  ? 193 ASP A C    1 
ATOM   7445 O  O    . ASP E 2 272 ? 140.521 111.650 123.341 1.00 30.46  ? 193 ASP A O    1 
ATOM   7446 C  CB   . ASP E 2 272 ? 142.820 112.000 121.620 1.00 30.46  ? 193 ASP A CB   1 
ATOM   7447 C  CG   . ASP E 2 272 ? 142.139 113.352 121.559 1.00 30.46  ? 193 ASP A CG   1 
ATOM   7448 O  OD1  . ASP E 2 272 ? 141.733 113.848 122.625 1.00 30.46  ? 193 ASP A OD1  1 
ATOM   7449 O  OD2  . ASP E 2 272 ? 142.015 113.894 120.439 1.00 30.46  ? 193 ASP A OD2  1 
ATOM   7450 N  N    . LEU E 2 273 ? 141.381 109.602 123.767 1.00 26.28  ? 194 LEU A N    1 
ATOM   7451 C  CA   . LEU E 2 273 ? 140.090 109.062 124.227 1.00 26.28  ? 194 LEU A CA   1 
ATOM   7452 C  C    . LEU E 2 273 ? 140.130 108.987 125.748 1.00 26.28  ? 194 LEU A C    1 
ATOM   7453 O  O    . LEU E 2 273 ? 141.037 108.362 126.297 1.00 26.28  ? 194 LEU A O    1 
ATOM   7454 C  CB   . LEU E 2 273 ? 139.886 107.679 123.625 1.00 26.28  ? 194 LEU A CB   1 
ATOM   7455 C  CG   . LEU E 2 273 ? 139.022 107.560 122.373 1.00 26.28  ? 194 LEU A CG   1 
ATOM   7456 C  CD1  . LEU E 2 273 ? 138.893 106.099 121.963 1.00 26.28  ? 194 LEU A CD1  1 
ATOM   7457 C  CD2  . LEU E 2 273 ? 137.649 108.176 122.591 1.00 26.28  ? 194 LEU A CD2  1 
ATOM   7458 N  N    . HIS E 2 274 ? 139.154 109.588 126.408 1.00 26.30  ? 195 HIS A N    1 
ATOM   7459 C  CA   . HIS E 2 274 ? 139.109 109.593 127.882 1.00 26.30  ? 195 HIS A CA   1 
ATOM   7460 C  C    . HIS E 2 274 ? 138.202 108.461 128.329 1.00 26.30  ? 195 HIS A C    1 
ATOM   7461 O  O    . HIS E 2 274 ? 137.004 108.501 128.039 1.00 26.30  ? 195 HIS A O    1 
ATOM   7462 C  CB   . HIS E 2 274 ? 138.589 110.929 128.391 1.00 26.30  ? 195 HIS A CB   1 
ATOM   7463 C  CG   . HIS E 2 274 ? 138.418 110.965 129.877 1.00 26.30  ? 195 HIS A CG   1 
ATOM   7464 N  ND1  . HIS E 2 274 ? 137.165 111.045 130.430 1.00 26.30  ? 195 HIS A ND1  1 
ATOM   7465 C  CD2  . HIS E 2 274 ? 139.254 110.927 130.924 1.00 26.30  ? 195 HIS A CD2  1 
ATOM   7466 C  CE1  . HIS E 2 274 ? 137.255 111.076 131.751 1.00 26.30  ? 195 HIS A CE1  1 
ATOM   7467 N  NE2  . HIS E 2 274 ? 138.519 110.991 132.075 1.00 26.30  ? 195 HIS A NE2  1 
ATOM   7468 N  N    . PHE E 2 275 ? 138.755 107.487 129.037 1.00 25.01  ? 196 PHE A N    1 
ATOM   7469 C  CA   . PHE E 2 275 ? 138.002 106.276 129.418 1.00 25.01  ? 196 PHE A CA   1 
ATOM   7470 C  C    . PHE E 2 275 ? 137.672 106.268 130.889 1.00 25.01  ? 196 PHE A C    1 
ATOM   7471 O  O    . PHE E 2 275 ? 138.551 106.555 131.731 1.00 25.01  ? 196 PHE A O    1 
ATOM   7472 C  CB   . PHE E 2 275 ? 138.843 105.039 129.151 1.00 25.01  ? 196 PHE A CB   1 
ATOM   7473 C  CG   . PHE E 2 275 ? 139.174 104.816 127.708 1.00 25.01  ? 196 PHE A CG   1 
ATOM   7474 C  CD1  . PHE E 2 275 ? 138.333 104.071 126.902 1.00 25.01  ? 196 PHE A CD1  1 
ATOM   7475 C  CD2  . PHE E 2 275 ? 140.328 105.337 127.169 1.00 25.01  ? 196 PHE A CD2  1 
ATOM   7476 C  CE1  . PHE E 2 275 ? 138.632 103.849 125.570 1.00 25.01  ? 196 PHE A CE1  1 
ATOM   7477 C  CE2  . PHE E 2 275 ? 140.613 105.131 125.833 1.00 25.01  ? 196 PHE A CE2  1 
ATOM   7478 C  CZ   . PHE E 2 275 ? 139.775 104.386 125.042 1.00 25.01  ? 196 PHE A CZ   1 
ATOM   7479 N  N    . LYS E 2 276 ? 136.411 106.015 131.175 1.00 24.30  ? 197 LYS A N    1 
ATOM   7480 C  CA   . LYS E 2 276 ? 135.966 105.804 132.560 1.00 24.30  ? 197 LYS A CA   1 
ATOM   7481 C  C    . LYS E 2 276 ? 135.693 104.307 132.675 1.00 24.30  ? 197 LYS A C    1 
ATOM   7482 O  O    . LYS E 2 276 ? 134.713 103.807 132.034 1.00 24.30  ? 197 LYS A O    1 
ATOM   7483 C  CB   . LYS E 2 276 ? 134.730 106.645 132.812 1.00 24.30  ? 197 LYS A CB   1 
ATOM   7484 C  CG   . LYS E 2 276 ? 134.964 108.140 132.987 1.00 24.30  ? 197 LYS A CG   1 
ATOM   7485 C  CD   . LYS E 2 276 ? 133.936 108.775 133.916 1.00 24.30  ? 197 LYS A CD   1 
ATOM   7486 C  CE   . LYS E 2 276 ? 133.059 109.816 133.260 1.00 24.30  ? 197 LYS A CE   1 
ATOM   7487 N  NZ   . LYS E 2 276 ? 131.716 109.895 133.873 1.00 24.30  ? 197 LYS A NZ   1 
ATOM   7488 N  N    . MET E 2 277 ? 136.536 103.579 133.387 1.00 25.51  ? 198 MET A N    1 
ATOM   7489 C  CA   . MET E 2 277 ? 136.364 102.123 133.535 1.00 25.51  ? 198 MET A CA   1 
ATOM   7490 C  C    . MET E 2 277 ? 135.784 101.898 134.908 1.00 25.51  ? 198 MET A C    1 
ATOM   7491 O  O    . MET E 2 277 ? 136.426 102.250 135.932 1.00 25.51  ? 198 MET A O    1 
ATOM   7492 C  CB   . MET E 2 277 ? 137.687 101.400 133.353 1.00 25.51  ? 198 MET A CB   1 
ATOM   7493 C  CG   . MET E 2 277 ? 137.569 99.918  133.322 1.00 25.51  ? 198 MET A CG   1 
ATOM   7494 S  SD   . MET E 2 277 ? 139.132 99.229  132.774 1.00 25.51  ? 198 MET A SD   1 
ATOM   7495 C  CE   . MET E 2 277 ? 140.211 99.620  134.144 1.00 25.51  ? 198 MET A CE   1 
ATOM   7496 N  N    . PHE E 2 278 ? 134.590 101.373 134.953 1.00 20.34  ? 199 PHE A N    1 
ATOM   7497 C  CA   . PHE E 2 278 ? 133.858 101.212 136.210 1.00 20.34  ? 199 PHE A CA   1 
ATOM   7498 C  C    . PHE E 2 278 ? 133.902 99.765  136.678 1.00 20.34  ? 199 PHE A C    1 
ATOM   7499 O  O    . PHE E 2 278 ? 133.439 98.843  135.926 1.00 20.34  ? 199 PHE A O    1 
ATOM   7500 C  CB   . PHE E 2 278 ? 132.439 101.651 135.974 1.00 20.34  ? 199 PHE A CB   1 
ATOM   7501 C  CG   . PHE E 2 278 ? 132.320 102.926 135.209 1.00 20.34  ? 199 PHE A CG   1 
ATOM   7502 C  CD1  . PHE E 2 278 ? 132.829 104.137 135.705 1.00 20.34  ? 199 PHE A CD1  1 
ATOM   7503 C  CD2  . PHE E 2 278 ? 131.756 102.889 133.949 1.00 20.34  ? 199 PHE A CD2  1 
ATOM   7504 C  CE1  . PHE E 2 278 ? 132.551 105.313 135.032 1.00 20.34  ? 199 PHE A CE1  1 
ATOM   7505 C  CE2  . PHE E 2 278 ? 131.571 104.060 133.241 1.00 20.34  ? 199 PHE A CE2  1 
ATOM   7506 C  CZ   . PHE E 2 278 ? 131.951 105.265 133.780 1.00 20.34  ? 199 PHE A CZ   1 
ATOM   7507 N  N    . ASP E 2 279 ? 134.449 99.548  137.868 1.00 23.72  ? 200 ASP A N    1 
ATOM   7508 C  CA   . ASP E 2 279 ? 134.605 98.196  138.439 1.00 23.72  ? 200 ASP A CA   1 
ATOM   7509 C  C    . ASP E 2 279 ? 133.538 98.024  139.501 1.00 23.72  ? 200 ASP A C    1 
ATOM   7510 O  O    . ASP E 2 279 ? 133.473 98.890  140.467 1.00 23.72  ? 200 ASP A O    1 
ATOM   7511 C  CB   . ASP E 2 279 ? 136.010 98.001  138.998 1.00 23.72  ? 200 ASP A CB   1 
ATOM   7512 C  CG   . ASP E 2 279 ? 136.183 96.754  139.830 1.00 23.72  ? 200 ASP A CG   1 
ATOM   7513 O  OD1  . ASP E 2 279 ? 135.182 96.191  140.278 1.00 23.72  ? 200 ASP A OD1  1 
ATOM   7514 O  OD2  . ASP E 2 279 ? 137.347 96.331  139.975 1.00 23.72  ? 200 ASP A OD2  1 
ATOM   7515 N  N    . VAL E 2 280 ? 132.730 96.987  139.350 1.00 21.88  ? 201 VAL A N    1 
ATOM   7516 C  CA   . VAL E 2 280 ? 131.627 96.714  140.296 1.00 21.88  ? 201 VAL A CA   1 
ATOM   7517 C  C    . VAL E 2 280 ? 131.864 95.375  140.967 1.00 21.88  ? 201 VAL A C    1 
ATOM   7518 O  O    . VAL E 2 280 ? 130.883 94.739  141.395 1.00 21.88  ? 201 VAL A O    1 
ATOM   7519 C  CB   . VAL E 2 280 ? 130.269 96.750  139.604 1.00 21.88  ? 201 VAL A CB   1 
ATOM   7520 C  CG1  . VAL E 2 280 ? 130.032 98.157  139.099 1.00 21.88  ? 201 VAL A CG1  1 
ATOM   7521 C  CG2  . VAL E 2 280 ? 130.168 95.695  138.518 1.00 21.88  ? 201 VAL A CG2  1 
ATOM   7522 N  N    . GLY E 2 281 ? 133.111 94.941  141.076 1.00 25.19  ? 202 GLY A N    1 
ATOM   7523 C  CA   . GLY E 2 281 ? 133.423 93.723  141.845 1.00 25.19  ? 202 GLY A CA   1 
ATOM   7524 C  C    . GLY E 2 281 ? 133.216 93.914  143.337 1.00 25.19  ? 202 GLY A C    1 
ATOM   7525 O  O    . GLY E 2 281 ? 132.979 92.941  144.069 1.00 25.19  ? 202 GLY A O    1 
ATOM   7526 N  N    . GLY E 2 282 ? 133.321 95.141  143.792 1.00 27.83  ? 203 GLY A N    1 
ATOM   7527 C  CA   . GLY E 2 282 ? 133.184 95.440  145.208 1.00 27.83  ? 203 GLY A CA   1 
ATOM   7528 C  C    . GLY E 2 282 ? 131.753 95.312  145.631 1.00 27.83  ? 203 GLY A C    1 
ATOM   7529 O  O    . GLY E 2 282 ? 131.565 95.179  146.835 1.00 27.83  ? 203 GLY A O    1 
ATOM   7530 N  N    . GLN E 2 283 ? 130.812 95.157  144.703 1.00 23.62  ? 204 GLN A N    1 
ATOM   7531 C  CA   . GLN E 2 283 ? 129.404 94.864  145.065 1.00 23.62  ? 204 GLN A CA   1 
ATOM   7532 C  C    . GLN E 2 283 ? 129.393 93.776  146.143 1.00 23.62  ? 204 GLN A C    1 
ATOM   7533 O  O    . GLN E 2 283 ? 129.874 92.665  145.845 1.00 23.62  ? 204 GLN A O    1 
ATOM   7534 C  CB   . GLN E 2 283 ? 128.645 94.444  143.808 1.00 23.62  ? 204 GLN A CB   1 
ATOM   7535 C  CG   . GLN E 2 283 ? 128.210 95.631  142.967 1.00 23.62  ? 204 GLN A CG   1 
ATOM   7536 C  CD   . GLN E 2 283 ? 127.138 96.426  143.669 1.00 23.62  ? 204 GLN A CD   1 
ATOM   7537 O  OE1  . GLN E 2 283 ? 126.690 97.465  143.189 1.00 23.62  ? 204 GLN A OE1  1 
ATOM   7538 N  NE2  . GLN E 2 283 ? 126.720 95.934  144.824 1.00 23.62  ? 204 GLN A NE2  1 
ATOM   7539 N  N    . ARG E 2 284 ? 128.899 94.080  147.347 1.00 30.68  ? 205 ARG A N    1 
ATOM   7540 C  CA   . ARG E 2 284 ? 128.858 93.120  148.483 1.00 30.68  ? 205 ARG A CA   1 
ATOM   7541 C  C    . ARG E 2 284 ? 128.106 91.859  148.050 1.00 30.68  ? 205 ARG A C    1 
ATOM   7542 O  O    . ARG E 2 284 ? 128.653 90.760  148.266 1.00 30.68  ? 205 ARG A O    1 
ATOM   7543 C  CB   . ARG E 2 284 ? 128.193 93.798  149.684 1.00 30.68  ? 205 ARG A CB   1 
ATOM   7544 C  CG   . ARG E 2 284 ? 128.118 92.938  150.935 1.00 30.68  ? 205 ARG A CG   1 
ATOM   7545 C  CD   . ARG E 2 284 ? 127.914 93.812  152.153 1.00 30.68  ? 205 ARG A CD   1 
ATOM   7546 N  NE   . ARG E 2 284 ? 127.655 93.048  153.362 1.00 30.68  ? 205 ARG A NE   1 
ATOM   7547 C  CZ   . ARG E 2 284 ? 127.474 93.584  154.562 1.00 30.68  ? 205 ARG A CZ   1 
ATOM   7548 N  NH1  . ARG E 2 284 ? 126.528 93.119  155.357 1.00 30.68  ? 205 ARG A NH1  1 
ATOM   7549 N  NH2  . ARG E 2 284 ? 128.229 94.595  154.957 1.00 30.68  ? 205 ARG A NH2  1 
ATOM   7550 N  N    . SER E 2 285 ? 126.909 92.000  147.474 1.00 28.34  ? 206 SER A N    1 
ATOM   7551 C  CA   . SER E 2 285 ? 126.074 90.871  146.980 1.00 28.34  ? 206 SER A CA   1 
ATOM   7552 C  C    . SER E 2 285 ? 125.628 91.253  145.571 1.00 28.34  ? 206 SER A C    1 
ATOM   7553 O  O    . SER E 2 285 ? 124.858 92.215  145.483 1.00 28.34  ? 206 SER A O    1 
ATOM   7554 C  CB   . SER E 2 285 ? 124.910 90.606  147.892 1.00 28.34  ? 206 SER A CB   1 
ATOM   7555 O  OG   . SER E 2 285 ? 125.359 90.254  149.193 1.00 28.34  ? 206 SER A OG   1 
ATOM   7556 N  N    . GLU E 2 286 ? 126.114 90.536  144.552 1.00 35.65  ? 207 GLU A N    1 
ATOM   7557 C  CA   . GLU E 2 286 ? 125.804 90.845  143.130 1.00 35.65  ? 207 GLU A CA   1 
ATOM   7558 C  C    . GLU E 2 286 ? 124.404 90.322  142.789 1.00 35.65  ? 207 GLU A C    1 
ATOM   7559 O  O    . GLU E 2 286 ? 124.306 89.358  142.005 1.00 35.65  ? 207 GLU A O    1 
ATOM   7560 C  CB   . GLU E 2 286 ? 126.851 90.228  142.201 1.00 35.65  ? 207 GLU A CB   1 
ATOM   7561 C  CG   . GLU E 2 286 ? 128.125 91.047  142.079 1.00 35.65  ? 207 GLU A CG   1 
ATOM   7562 C  CD   . GLU E 2 286 ? 129.114 90.907  143.224 1.00 35.65  ? 207 GLU A CD   1 
ATOM   7563 O  OE1  . GLU E 2 286 ? 128.813 90.168  144.182 1.00 35.65  ? 207 GLU A OE1  1 
ATOM   7564 O  OE2  . GLU E 2 286 ? 130.191 91.530  143.147 1.00 35.65  ? 207 GLU A OE2  1 
ATOM   7565 N  N    . ARG E 2 287 ? 123.370 90.951  143.354 1.00 28.06  ? 208 ARG A N    1 
ATOM   7566 C  CA   . ARG E 2 287 ? 121.966 90.727  142.921 1.00 28.06  ? 208 ARG A CA   1 
ATOM   7567 C  C    . ARG E 2 287 ? 121.812 91.211  141.474 1.00 28.06  ? 208 ARG A C    1 
ATOM   7568 O  O    . ARG E 2 287 ? 120.909 90.713  140.773 1.00 28.06  ? 208 ARG A O    1 
ATOM   7569 C  CB   . ARG E 2 287 ? 121.009 91.464  143.862 1.00 28.06  ? 208 ARG A CB   1 
ATOM   7570 C  CG   . ARG E 2 287 ? 119.537 91.196  143.590 1.00 28.06  ? 208 ARG A CG   1 
ATOM   7571 C  CD   . ARG E 2 287 ? 119.141 89.752  143.829 1.00 28.06  ? 208 ARG A CD   1 
ATOM   7572 N  NE   . ARG E 2 287 ? 117.733 89.521  143.541 1.00 28.06  ? 208 ARG A NE   1 
ATOM   7573 C  CZ   . ARG E 2 287 ? 117.172 89.678  142.347 1.00 28.06  ? 208 ARG A CZ   1 
ATOM   7574 N  NH1  . ARG E 2 287 ? 117.901 89.552  141.252 1.00 28.06  ? 208 ARG A NH1  1 
ATOM   7575 N  NH2  . ARG E 2 287 ? 115.881 89.946  142.252 1.00 28.06  ? 208 ARG A NH2  1 
ATOM   7576 N  N    . LYS E 2 288 ? 122.673 92.147  141.060 1.00 23.90  ? 209 LYS A N    1 
ATOM   7577 C  CA   . LYS E 2 288 ? 122.718 92.658  139.662 1.00 23.90  ? 209 LYS A CA   1 
ATOM   7578 C  C    . LYS E 2 288 ? 121.355 93.255  139.294 1.00 23.90  ? 209 LYS A C    1 
ATOM   7579 O  O    . LYS E 2 288 ? 120.908 93.050  138.150 1.00 23.90  ? 209 LYS A O    1 
ATOM   7580 C  CB   . LYS E 2 288 ? 123.133 91.542  138.699 1.00 23.90  ? 209 LYS A CB   1 
ATOM   7581 C  CG   . LYS E 2 288 ? 124.503 90.936  138.974 1.00 23.90  ? 209 LYS A CG   1 
ATOM   7582 C  CD   . LYS E 2 288 ? 124.805 89.722  138.126 1.00 23.90  ? 209 LYS A CD   1 
ATOM   7583 C  CE   . LYS E 2 288 ? 126.129 89.077  138.475 1.00 23.90  ? 209 LYS A CE   1 
ATOM   7584 N  NZ   . LYS E 2 288 ? 126.180 88.670  139.900 1.00 23.90  ? 209 LYS A NZ   1 
ATOM   7585 N  N    . LYS E 2 289 ? 120.747 93.976  140.234 1.00 21.12  ? 210 LYS A N    1 
ATOM   7586 C  CA   . LYS E 2 289 ? 119.526 94.744  139.891 1.00 21.12  ? 210 LYS A CA   1 
ATOM   7587 C  C    . LYS E 2 289 ? 120.044 96.166  139.677 1.00 21.12  ? 210 LYS A C    1 
ATOM   7588 O  O    . LYS E 2 289 ? 119.238 97.102  139.761 1.00 21.12  ? 210 LYS A O    1 
ATOM   7589 C  CB   . LYS E 2 289 ? 118.484 94.658  141.008 1.00 21.12  ? 210 LYS A CB   1 
ATOM   7590 C  CG   . LYS E 2 289 ? 117.920 93.267  141.258 1.00 21.12  ? 210 LYS A CG   1 
ATOM   7591 C  CD   . LYS E 2 289 ? 117.362 92.616  140.011 1.00 21.12  ? 210 LYS A CD   1 
ATOM   7592 C  CE   . LYS E 2 289 ? 116.213 93.389  139.399 1.00 21.12  ? 210 LYS A CE   1 
ATOM   7593 N  NZ   . LYS E 2 289 ? 115.675 92.710  138.196 1.00 21.12  ? 210 LYS A NZ   1 
ATOM   7594 N  N    . TRP E 2 290 ? 121.372 96.311  139.571 1.00 20.38  ? 211 TRP A N    1 
ATOM   7595 C  CA   . TRP E 2 290 ? 122.002 97.638  139.329 1.00 20.38  ? 211 TRP A CA   1 
ATOM   7596 C  C    . TRP E 2 290 ? 122.807 97.642  138.020 1.00 20.38  ? 211 TRP A C    1 
ATOM   7597 O  O    . TRP E 2 290 ? 123.413 98.685  137.719 1.00 20.38  ? 211 TRP A O    1 
ATOM   7598 C  CB   . TRP E 2 290 ? 122.869 98.011  140.537 1.00 20.38  ? 211 TRP A CB   1 
ATOM   7599 C  CG   . TRP E 2 290 ? 123.388 96.809  141.264 1.00 20.38  ? 211 TRP A CG   1 
ATOM   7600 C  CD1  . TRP E 2 290 ? 122.974 96.343  142.478 1.00 20.38  ? 211 TRP A CD1  1 
ATOM   7601 C  CD2  . TRP E 2 290 ? 124.427 95.915  140.827 1.00 20.38  ? 211 TRP A CD2  1 
ATOM   7602 N  NE1  . TRP E 2 290 ? 123.675 95.218  142.821 1.00 20.38  ? 211 TRP A NE1  1 
ATOM   7603 C  CE2  . TRP E 2 290 ? 124.575 94.934  141.829 1.00 20.38  ? 211 TRP A CE2  1 
ATOM   7604 C  CE3  . TRP E 2 290 ? 125.243 95.847  139.693 1.00 20.38  ? 211 TRP A CE3  1 
ATOM   7605 C  CZ2  . TRP E 2 290 ? 125.504 93.901  141.727 1.00 20.38  ? 211 TRP A CZ2  1 
ATOM   7606 C  CZ3  . TRP E 2 290 ? 126.162 94.826  139.593 1.00 20.38  ? 211 TRP A CZ3  1 
ATOM   7607 C  CH2  . TRP E 2 290 ? 126.287 93.866  140.597 1.00 20.38  ? 211 TRP A CH2  1 
ATOM   7608 N  N    . ILE E 2 291 ? 122.838 96.525  137.283 1.00 20.08  ? 212 ILE A N    1 
ATOM   7609 C  CA   . ILE E 2 291 ? 123.675 96.440  136.045 1.00 20.08  ? 212 ILE A CA   1 
ATOM   7610 C  C    . ILE E 2 291 ? 123.033 97.307  134.960 1.00 20.08  ? 212 ILE A C    1 
ATOM   7611 O  O    . ILE E 2 291 ? 123.780 97.942  134.200 1.00 20.08  ? 212 ILE A O    1 
ATOM   7612 C  CB   . ILE E 2 291 ? 123.829 94.977  135.582 1.00 20.08  ? 212 ILE A CB   1 
ATOM   7613 C  CG1  . ILE E 2 291 ? 122.473 94.284  135.426 1.00 20.08  ? 212 ILE A CG1  1 
ATOM   7614 C  CG2  . ILE E 2 291 ? 124.747 94.206  136.515 1.00 20.08  ? 212 ILE A CG2  1 
ATOM   7615 C  CD1  . ILE E 2 291 ? 122.566 92.855  134.948 1.00 20.08  ? 212 ILE A CD1  1 
ATOM   7616 N  N    . HIS E 2 292 ? 121.704 97.307  134.883 1.00 16.09  ? 213 HIS A N    1 
ATOM   7617 C  CA   . HIS E 2 292 ? 120.944 98.129  133.903 1.00 16.09  ? 213 HIS A CA   1 
ATOM   7618 C  C    . HIS E 2 292 ? 121.473 99.566  133.949 1.00 16.09  ? 213 HIS A C    1 
ATOM   7619 O  O    . HIS E 2 292 ? 121.325 100.303 132.949 1.00 16.09  ? 213 HIS A O    1 
ATOM   7620 C  CB   . HIS E 2 292 ? 119.437 98.036  134.169 1.00 16.09  ? 213 HIS A CB   1 
ATOM   7621 C  CG   . HIS E 2 292 ? 119.020 98.415  135.550 1.00 16.09  ? 213 HIS A CG   1 
ATOM   7622 N  ND1  . HIS E 2 292 ? 118.391 97.530  136.398 1.00 16.09  ? 213 HIS A ND1  1 
ATOM   7623 C  CD2  . HIS E 2 292 ? 119.129 99.564  136.230 1.00 16.09  ? 213 HIS A CD2  1 
ATOM   7624 C  CE1  . HIS E 2 292 ? 118.135 98.134  137.548 1.00 16.09  ? 213 HIS A CE1  1 
ATOM   7625 N  NE2  . HIS E 2 292 ? 118.577 99.370  137.469 1.00 16.09  ? 213 HIS A NE2  1 
ATOM   7626 N  N    . CYS E 2 293 ? 122.081 99.950  135.077 1.00 15.70  ? 214 CYS A N    1 
ATOM   7627 C  CA   . CYS E 2 293 ? 122.708 101.280 135.178 1.00 15.70  ? 214 CYS A CA   1 
ATOM   7628 C  C    . CYS E 2 293 ? 123.897 101.402 134.242 1.00 15.70  ? 214 CYS A C    1 
ATOM   7629 O  O    . CYS E 2 293 ? 124.421 102.499 134.128 1.00 15.70  ? 214 CYS A O    1 
ATOM   7630 C  CB   . CYS E 2 293 ? 123.155 101.555 136.604 1.00 15.70  ? 214 CYS A CB   1 
ATOM   7631 S  SG   . CYS E 2 293 ? 121.820 101.359 137.803 1.00 15.70  ? 214 CYS A SG   1 
ATOM   7632 N  N    . PHE E 2 294 ? 124.313 100.326 133.623 1.00 17.05  ? 215 PHE A N    1 
ATOM   7633 C  CA   . PHE E 2 294 ? 125.517 100.341 132.771 1.00 17.05  ? 215 PHE A CA   1 
ATOM   7634 C  C    . PHE E 2 294 ? 125.148 100.212 131.301 1.00 17.05  ? 215 PHE A C    1 
ATOM   7635 O  O    . PHE E 2 294 ? 125.988 99.777  130.505 1.00 17.05  ? 215 PHE A O    1 
ATOM   7636 C  CB   . PHE E 2 294 ? 126.475 99.238  133.194 1.00 17.05  ? 215 PHE A CB   1 
ATOM   7637 C  CG   . PHE E 2 294 ? 127.223 99.570  134.441 1.00 17.05  ? 215 PHE A CG   1 
ATOM   7638 C  CD1  . PHE E 2 294 ? 128.304 100.436 134.401 1.00 17.05  ? 215 PHE A CD1  1 
ATOM   7639 C  CD2  . PHE E 2 294 ? 126.798 99.057  135.643 1.00 17.05  ? 215 PHE A CD2  1 
ATOM   7640 C  CE1  . PHE E 2 294 ? 128.989 100.751 135.552 1.00 17.05  ? 215 PHE A CE1  1 
ATOM   7641 C  CE2  . PHE E 2 294 ? 127.455 99.401  136.801 1.00 17.05  ? 215 PHE A CE2  1 
ATOM   7642 C  CZ   . PHE E 2 294 ? 128.556 100.233 136.743 1.00 17.05  ? 215 PHE A CZ   1 
ATOM   7643 N  N    . GLU E 2 295 ? 123.912 100.532 130.944 1.00 16.80  ? 216 GLU A N    1 
ATOM   7644 C  CA   . GLU E 2 295 ? 123.595 100.608 129.503 1.00 16.80  ? 216 GLU A CA   1 
ATOM   7645 C  C    . GLU E 2 295 ? 124.461 101.704 128.904 1.00 16.80  ? 216 GLU A C    1 
ATOM   7646 O  O    . GLU E 2 295 ? 125.053 102.518 129.626 1.00 16.80  ? 216 GLU A O    1 
ATOM   7647 C  CB   . GLU E 2 295 ? 122.151 100.988 129.235 1.00 16.80  ? 216 GLU A CB   1 
ATOM   7648 C  CG   . GLU E 2 295 ? 121.188 99.835  129.203 1.00 16.80  ? 216 GLU A CG   1 
ATOM   7649 C  CD   . GLU E 2 295 ? 119.837 100.249 128.641 1.00 16.80  ? 216 GLU A CD   1 
ATOM   7650 O  OE1  . GLU E 2 295 ? 119.607 101.459 128.508 1.00 16.80  ? 216 GLU A OE1  1 
ATOM   7651 O  OE2  . GLU E 2 295 ? 119.033 99.373  128.303 1.00 16.80  ? 216 GLU A OE2  1 
ATOM   7652 N  N    . GLY E 2 296 ? 124.581 101.713 127.618 1.00 18.89  ? 217 GLY A N    1 
ATOM   7653 C  CA   . GLY E 2 296 ? 125.279 102.818 126.972 1.00 18.89  ? 217 GLY A CA   1 
ATOM   7654 C  C    . GLY E 2 296 ? 126.756 102.635 127.037 1.00 18.89  ? 217 GLY A C    1 
ATOM   7655 O  O    . GLY E 2 296 ? 127.445 103.346 126.297 1.00 18.89  ? 217 GLY A O    1 
ATOM   7656 N  N    . VAL E 2 297 ? 127.232 101.763 127.894 1.00 18.35  ? 218 VAL A N    1 
ATOM   7657 C  CA   . VAL E 2 297 ? 128.690 101.649 128.023 1.00 18.35  ? 218 VAL A CA   1 
ATOM   7658 C  C    . VAL E 2 297 ? 129.197 101.148 126.684 1.00 18.35  ? 218 VAL A C    1 
ATOM   7659 O  O    . VAL E 2 297 ? 128.579 100.264 126.085 1.00 18.35  ? 218 VAL A O    1 
ATOM   7660 C  CB   . VAL E 2 297 ? 129.064 100.750 129.200 1.00 18.35  ? 218 VAL A CB   1 
ATOM   7661 C  CG1  . VAL E 2 297 ? 128.577 101.336 130.507 1.00 18.35  ? 218 VAL A CG1  1 
ATOM   7662 C  CG2  . VAL E 2 297 ? 128.532 99.347  128.994 1.00 18.35  ? 218 VAL A CG2  1 
ATOM   7663 N  N    . THR E 2 298 ? 130.277 101.724 126.217 1.00 20.28  ? 219 THR A N    1 
ATOM   7664 C  CA   . THR E 2 298 ? 130.884 101.353 124.923 1.00 20.28  ? 219 THR A CA   1 
ATOM   7665 C  C    . THR E 2 298 ? 131.147 99.852  124.858 1.00 20.28  ? 219 THR A C    1 
ATOM   7666 O  O    . THR E 2 298 ? 130.856 99.263  123.831 1.00 20.28  ? 219 THR A O    1 
ATOM   7667 C  CB   . THR E 2 298 ? 132.170 102.131 124.648 1.00 20.28  ? 219 THR A CB   1 
ATOM   7668 O  OG1  . THR E 2 298 ? 131.926 103.533 124.782 1.00 20.28  ? 219 THR A OG1  1 
ATOM   7669 C  CG2  . THR E 2 298 ? 132.686 101.841 123.259 1.00 20.28  ? 219 THR A CG2  1 
ATOM   7670 N  N    . ALA E 2 299 ? 131.719 99.235  125.896 1.00 20.08  ? 220 ALA A N    1 
ATOM   7671 C  CA   . ALA E 2 299 ? 132.080 97.796  125.859 1.00 20.08  ? 220 ALA A CA   1 
ATOM   7672 C  C    . ALA E 2 299 ? 132.199 97.215  127.269 1.00 20.08  ? 220 ALA A C    1 
ATOM   7673 O  O    . ALA E 2 299 ? 132.542 97.984  128.183 1.00 20.08  ? 220 ALA A O    1 
ATOM   7674 C  CB   . ALA E 2 299 ? 133.367 97.617  125.091 1.00 20.08  ? 220 ALA A CB   1 
ATOM   7675 N  N    . ILE E 2 300 ? 131.952 95.909  127.431 1.00 21.15  ? 221 ILE A N    1 
ATOM   7676 C  CA   . ILE E 2 300 ? 132.077 95.212  128.747 1.00 21.15  ? 221 ILE A CA   1 
ATOM   7677 C  C    . ILE E 2 300 ? 133.383 94.413  128.717 1.00 21.15  ? 221 ILE A C    1 
ATOM   7678 O  O    . ILE E 2 300 ? 133.403 93.353  128.066 1.00 21.15  ? 221 ILE A O    1 
ATOM   7679 C  CB   . ILE E 2 300 ? 130.875 94.288  129.047 1.00 21.15  ? 221 ILE A CB   1 
ATOM   7680 C  CG1  . ILE E 2 300 ? 129.554 95.039  129.243 1.00 21.15  ? 221 ILE A CG1  1 
ATOM   7681 C  CG2  . ILE E 2 300 ? 131.193 93.398  130.239 1.00 21.15  ? 221 ILE A CG2  1 
ATOM   7682 C  CD1  . ILE E 2 300 ? 128.354 94.123  129.272 1.00 21.15  ? 221 ILE A CD1  1 
ATOM   7683 N  N    . ILE E 2 301 ? 134.426 94.883  129.403 1.00 24.58  ? 222 ILE A N    1 
ATOM   7684 C  CA   . ILE E 2 301 ? 135.742 94.180  129.457 1.00 24.58  ? 222 ILE A CA   1 
ATOM   7685 C  C    . ILE E 2 301 ? 135.616 93.020  130.447 1.00 24.58  ? 222 ILE A C    1 
ATOM   7686 O  O    . ILE E 2 301 ? 135.632 93.293  131.628 1.00 24.58  ? 222 ILE A O    1 
ATOM   7687 C  CB   . ILE E 2 301 ? 136.877 95.157  129.825 1.00 24.58  ? 222 ILE A CB   1 
ATOM   7688 C  CG1  . ILE E 2 301 ? 137.203 96.096  128.661 1.00 24.58  ? 222 ILE A CG1  1 
ATOM   7689 C  CG2  . ILE E 2 301 ? 138.108 94.400  130.299 1.00 24.58  ? 222 ILE A CG2  1 
ATOM   7690 C  CD1  . ILE E 2 301 ? 138.014 97.309  129.054 1.00 24.58  ? 222 ILE A CD1  1 
ATOM   7691 N  N    . PHE E 2 302 ? 135.499 91.777  129.984 1.00 30.78  ? 223 PHE A N    1 
ATOM   7692 C  CA   . PHE E 2 302 ? 135.351 90.572  130.819 1.00 30.78  ? 223 PHE A CA   1 
ATOM   7693 C  C    . PHE E 2 302 ? 136.681 89.854  130.864 1.00 30.78  ? 223 PHE A C    1 
ATOM   7694 O  O    . PHE E 2 302 ? 137.247 89.562  129.826 1.00 30.78  ? 223 PHE A O    1 
ATOM   7695 C  CB   . PHE E 2 302 ? 134.251 89.663  130.318 1.00 30.78  ? 223 PHE A CB   1 
ATOM   7696 C  CG   . PHE E 2 302 ? 133.961 88.473  131.181 1.00 30.78  ? 223 PHE A CG   1 
ATOM   7697 C  CD1  . PHE E 2 302 ? 134.802 87.381  131.215 1.00 30.78  ? 223 PHE A CD1  1 
ATOM   7698 C  CD2  . PHE E 2 302 ? 132.826 88.454  131.958 1.00 30.78  ? 223 PHE A CD2  1 
ATOM   7699 C  CE1  . PHE E 2 302 ? 134.529 86.293  132.017 1.00 30.78  ? 223 PHE A CE1  1 
ATOM   7700 C  CE2  . PHE E 2 302 ? 132.545 87.361  132.757 1.00 30.78  ? 223 PHE A CE2  1 
ATOM   7701 C  CZ   . PHE E 2 302 ? 133.403 86.289  132.792 1.00 30.78  ? 223 PHE A CZ   1 
ATOM   7702 N  N    . CYS E 2 303 ? 137.162 89.587  132.066 1.00 35.77  ? 224 CYS A N    1 
ATOM   7703 C  CA   . CYS E 2 303 ? 138.489 88.973  132.276 1.00 35.77  ? 224 CYS A CA   1 
ATOM   7704 C  C    . CYS E 2 303 ? 138.335 87.556  132.800 1.00 35.77  ? 224 CYS A C    1 
ATOM   7705 O  O    . CYS E 2 303 ? 137.493 87.302  133.657 1.00 35.77  ? 224 CYS A O    1 
ATOM   7706 C  CB   . CYS E 2 303 ? 139.321 89.737  133.276 1.00 35.77  ? 224 CYS A CB   1 
ATOM   7707 S  SG   . CYS E 2 303 ? 139.775 91.390  132.716 1.00 35.77  ? 224 CYS A SG   1 
ATOM   7708 N  N    . VAL E 2 304 ? 139.137 86.642  132.266 1.00 43.43  ? 225 VAL A N    1 
ATOM   7709 C  CA   . VAL E 2 304 ? 139.121 85.226  132.697 1.00 43.43  ? 225 VAL A CA   1 
ATOM   7710 C  C    . VAL E 2 304 ? 140.568 84.774  132.755 1.00 43.43  ? 225 VAL A C    1 
ATOM   7711 O  O    . VAL E 2 304 ? 141.426 85.345  132.094 1.00 43.43  ? 225 VAL A O    1 
ATOM   7712 C  CB   . VAL E 2 304 ? 138.287 84.331  131.779 1.00 43.43  ? 225 VAL A CB   1 
ATOM   7713 C  CG1  . VAL E 2 304 ? 138.825 84.334  130.373 1.00 43.43  ? 225 VAL A CG1  1 
ATOM   7714 C  CG2  . VAL E 2 304 ? 138.260 82.918  132.255 1.00 43.43  ? 225 VAL A CG2  1 
ATOM   7715 N  N    . ALA E 2 305 ? 140.827 83.794  133.588 1.00 52.39  ? 226 ALA A N    1 
ATOM   7716 C  CA   . ALA E 2 305 ? 142.171 83.218  133.766 1.00 52.39  ? 226 ALA A CA   1 
ATOM   7717 C  C    . ALA E 2 305 ? 142.056 81.730  133.461 1.00 52.39  ? 226 ALA A C    1 
ATOM   7718 O  O    . ALA E 2 305 ? 141.167 81.056  133.984 1.00 52.39  ? 226 ALA A O    1 
ATOM   7719 C  CB   . ALA E 2 305 ? 142.669 83.448  135.174 1.00 52.39  ? 226 ALA A CB   1 
ATOM   7720 N  N    . LEU E 2 306 ? 142.959 81.213  132.623 1.00 60.79  ? 227 LEU A N    1 
ATOM   7721 C  CA   . LEU E 2 306 ? 142.993 79.769  132.278 1.00 60.79  ? 227 LEU A CA   1 
ATOM   7722 C  C    . LEU E 2 306 ? 143.178 78.971  133.569 1.00 60.79  ? 227 LEU A C    1 
ATOM   7723 O  O    . LEU E 2 306 ? 142.520 77.922  133.704 1.00 60.79  ? 227 LEU A O    1 
ATOM   7724 C  CB   . LEU E 2 306 ? 144.135 79.517  131.292 1.00 60.79  ? 227 LEU A CB   1 
ATOM   7725 C  CG   . LEU E 2 306 ? 144.343 78.059  130.896 1.00 60.79  ? 227 LEU A CG   1 
ATOM   7726 C  CD1  . LEU E 2 306 ? 143.123 77.519  130.170 1.00 60.79  ? 227 LEU A CD1  1 
ATOM   7727 C  CD2  . LEU E 2 306 ? 145.586 77.904  130.040 1.00 60.79  ? 227 LEU A CD2  1 
ATOM   7728 N  N    . SER E 2 307 ? 144.030 79.446  134.481 1.00 63.53  ? 228 SER A N    1 
ATOM   7729 C  CA   . SER E 2 307 ? 144.275 78.787  135.789 1.00 63.53  ? 228 SER A CA   1 
ATOM   7730 C  C    . SER E 2 307 ? 142.983 78.791  136.612 1.00 63.53  ? 228 SER A C    1 
ATOM   7731 O  O    . SER E 2 307 ? 142.689 77.763  137.254 1.00 63.53  ? 228 SER A O    1 
ATOM   7732 C  CB   . SER E 2 307 ? 145.399 79.464  136.525 1.00 63.53  ? 228 SER A CB   1 
ATOM   7733 O  OG   . SER E 2 307 ? 146.591 79.451  135.753 1.00 63.53  ? 228 SER A OG   1 
ATOM   7734 N  N    . ASP E 2 308 ? 142.241 79.903  136.584 1.00 30.00  ? 229 ASP A N    1 
ATOM   7735 C  CA   . ASP E 2 308 ? 140.978 80.006  137.351 1.00 30.00  ? 229 ASP A CA   1 
ATOM   7736 C  C    . ASP E 2 308 ? 140.003 80.939  136.623 1.00 30.00  ? 229 ASP A C    1 
ATOM   7737 O  O    . ASP E 2 308 ? 139.159 81.538  137.318 1.00 30.00  ? 229 ASP A O    1 
ATOM   7738 C  CB   . ASP E 2 308 ? 141.264 80.491  138.752 1.00 30.00  ? 229 ASP A CB   1 
ATOM   7739 N  N    . ASN E 2 320 ? 137.627 73.598  137.881 1.00 57.82  ? 241 ASN A N    1 
ATOM   7740 C  CA   . ASN E 2 320 ? 136.966 74.135  136.666 1.00 57.82  ? 241 ASN A CA   1 
ATOM   7741 C  C    . ASN E 2 320 ? 136.401 75.495  136.987 1.00 57.82  ? 241 ASN A C    1 
ATOM   7742 O  O    . ASN E 2 320 ? 135.178 75.751  136.746 1.00 57.82  ? 241 ASN A O    1 
ATOM   7743 C  CB   . ASN E 2 320 ? 135.876 73.213  136.132 1.00 57.82  ? 241 ASN A CB   1 
ATOM   7744 C  CG   . ASN E 2 320 ? 134.915 72.791  137.222 1.00 57.82  ? 241 ASN A CG   1 
ATOM   7745 O  OD1  . ASN E 2 320 ? 133.932 73.474  137.498 1.00 57.82  ? 241 ASN A OD1  1 
ATOM   7746 N  ND2  . ASN E 2 320 ? 135.186 71.653  137.842 1.00 57.82  ? 241 ASN A ND2  1 
ATOM   7747 N  N    . ARG E 2 321 ? 137.267 76.392  137.426 1.00 56.54  ? 242 ARG A N    1 
ATOM   7748 C  CA   . ARG E 2 321 ? 136.844 77.799  137.589 1.00 56.54  ? 242 ARG A CA   1 
ATOM   7749 C  C    . ARG E 2 321 ? 136.515 78.297  136.193 1.00 56.54  ? 242 ARG A C    1 
ATOM   7750 O  O    . ARG E 2 321 ? 135.819 79.309  136.045 1.00 56.54  ? 242 ARG A O    1 
ATOM   7751 C  CB   . ARG E 2 321 ? 137.994 78.577  138.228 1.00 56.54  ? 242 ARG A CB   1 
ATOM   7752 C  CG   . ARG E 2 321 ? 138.351 78.086  139.632 1.00 56.54  ? 242 ARG A CG   1 
ATOM   7753 C  CD   . ARG E 2 321 ? 137.355 78.244  140.791 1.00 56.54  ? 242 ARG A CD   1 
ATOM   7754 N  NE   . ARG E 2 321 ? 137.866 77.742  142.073 1.00 56.54  ? 242 ARG A NE   1 
ATOM   7755 C  CZ   . ARG E 2 321 ? 137.151 77.546  143.177 1.00 56.54  ? 242 ARG A CZ   1 
ATOM   7756 N  NH1  . ARG E 2 321 ? 135.832 77.592  143.152 1.00 56.54  ? 242 ARG A NH1  1 
ATOM   7757 N  NH2  . ARG E 2 321 ? 137.770 77.306  144.319 1.00 56.54  ? 242 ARG A NH2  1 
ATOM   7758 N  N    . MET E 2 322 ? 137.057 77.624  135.188 1.00 53.40  ? 243 MET A N    1 
ATOM   7759 C  CA   . MET E 2 322 ? 136.764 77.961  133.790 1.00 53.40  ? 243 MET A CA   1 
ATOM   7760 C  C    . MET E 2 322 ? 135.262 77.853  133.586 1.00 53.40  ? 243 MET A C    1 
ATOM   7761 O  O    . MET E 2 322 ? 134.699 78.676  132.876 1.00 53.40  ? 243 MET A O    1 
ATOM   7762 C  CB   . MET E 2 322 ? 137.468 76.932  132.927 1.00 53.40  ? 243 MET A CB   1 
ATOM   7763 C  CG   . MET E 2 322 ? 137.474 77.260  131.454 1.00 53.40  ? 243 MET A CG   1 
ATOM   7764 S  SD   . MET E 2 322 ? 138.267 78.832  131.106 1.00 53.40  ? 243 MET A SD   1 
ATOM   7765 C  CE   . MET E 2 322 ? 139.997 78.451  131.250 1.00 53.40  ? 243 MET A CE   1 
ATOM   7766 N  N    . HIS E 2 323 ? 134.632 76.817  134.147 1.00 54.38  ? 244 HIS A N    1 
ATOM   7767 C  CA   . HIS E 2 323 ? 133.170 76.594  133.984 1.00 54.38  ? 244 HIS A CA   1 
ATOM   7768 C  C    . HIS E 2 323 ? 132.422 77.706  134.724 1.00 54.38  ? 244 HIS A C    1 
ATOM   7769 O  O    . HIS E 2 323 ? 131.287 78.000  134.305 1.00 54.38  ? 244 HIS A O    1 
ATOM   7770 C  CB   . HIS E 2 323 ? 132.781 75.175  134.416 1.00 54.38  ? 244 HIS A CB   1 
ATOM   7771 C  CG   . HIS E 2 323 ? 132.947 74.160  133.332 1.00 54.38  ? 244 HIS A CG   1 
ATOM   7772 N  ND1  . HIS E 2 323 ? 133.678 74.377  132.183 1.00 54.38  ? 244 HIS A ND1  1 
ATOM   7773 C  CD2  . HIS E 2 323 ? 132.484 72.908  133.243 1.00 54.38  ? 244 HIS A CD2  1 
ATOM   7774 C  CE1  . HIS E 2 323 ? 133.635 73.291  131.426 1.00 54.38  ? 244 HIS A CE1  1 
ATOM   7775 N  NE2  . HIS E 2 323 ? 132.909 72.389  132.047 1.00 54.38  ? 244 HIS A NE2  1 
ATOM   7776 N  N    . GLU E 2 324 ? 133.001 78.280  135.784 1.00 49.88  ? 245 GLU A N    1 
ATOM   7777 C  CA   . GLU E 2 324 ? 132.390 79.440  136.454 1.00 49.88  ? 245 GLU A CA   1 
ATOM   7778 C  C    . GLU E 2 324 ? 132.444 80.645  135.513 1.00 49.88  ? 245 GLU A C    1 
ATOM   7779 O  O    . GLU E 2 324 ? 131.451 81.422  135.361 1.00 49.88  ? 245 GLU A O    1 
ATOM   7780 C  CB   . GLU E 2 324 ? 133.148 79.676  137.753 1.00 49.88  ? 245 GLU A CB   1 
ATOM   7781 C  CG   . GLU E 2 324 ? 132.344 80.580  138.697 1.00 49.88  ? 245 GLU A CG   1 
ATOM   7782 C  CD   . GLU E 2 324 ? 131.097 79.931  139.274 1.00 49.88  ? 245 GLU A CD   1 
ATOM   7783 O  OE1  . GLU E 2 324 ? 131.075 78.689  139.355 1.00 49.88  ? 245 GLU A OE1  1 
ATOM   7784 O  OE2  . GLU E 2 324 ? 130.144 80.674  139.595 1.00 49.88  ? 245 GLU A OE2  1 
ATOM   7785 N  N    . SER E 2 325 ? 133.586 80.852  134.890 1.00 46.87  ? 246 SER A N    1 
ATOM   7786 C  CA   . SER E 2 325 ? 133.747 81.983  133.964 1.00 46.87  ? 246 SER A CA   1 
ATOM   7787 C  C    . SER E 2 325 ? 132.773 81.786  132.804 1.00 46.87  ? 246 SER A C    1 
ATOM   7788 O  O    . SER E 2 325 ? 132.202 82.767  132.322 1.00 46.87  ? 246 SER A O    1 
ATOM   7789 C  CB   . SER E 2 325 ? 135.158 82.095  133.534 1.00 46.87  ? 246 SER A CB   1 
ATOM   7790 O  OG   . SER E 2 325 ? 136.021 82.083  134.664 1.00 46.87  ? 246 SER A OG   1 
ATOM   7791 N  N    . MET E 2 326 ? 132.581 80.560  132.348 1.00 48.15  ? 247 MET A N    1 
ATOM   7792 C  CA   . MET E 2 326 ? 131.724 80.335  131.169 1.00 48.15  ? 247 MET A CA   1 
ATOM   7793 C  C    . MET E 2 326 ? 130.295 80.706  131.529 1.00 48.15  ? 247 MET A C    1 
ATOM   7794 O  O    . MET E 2 326 ? 129.591 81.334  130.692 1.00 48.15  ? 247 MET A O    1 
ATOM   7795 C  CB   . MET E 2 326 ? 131.794 78.888  130.697 1.00 48.15  ? 247 MET A CB   1 
ATOM   7796 C  CG   . MET E 2 326 ? 133.179 78.461  130.235 1.00 48.15  ? 247 MET A CG   1 
ATOM   7797 S  SD   . MET E 2 326 ? 133.213 77.494  128.698 1.00 48.15  ? 247 MET A SD   1 
ATOM   7798 C  CE   . MET E 2 326 ? 134.587 76.382  129.001 1.00 48.15  ? 247 MET A CE   1 
ATOM   7799 N  N    . LYS E 2 327 ? 129.855 80.370  132.713 1.00 45.97  ? 248 LYS A N    1 
ATOM   7800 C  CA   . LYS E 2 327 ? 128.439 80.634  133.042 1.00 45.97  ? 248 LYS A CA   1 
ATOM   7801 C  C    . LYS E 2 327 ? 128.253 82.141  133.192 1.00 45.97  ? 248 LYS A C    1 
ATOM   7802 O  O    . LYS E 2 327 ? 127.213 82.720  132.769 1.00 45.97  ? 248 LYS A O    1 
ATOM   7803 C  CB   . LYS E 2 327 ? 128.029 79.884  134.300 1.00 45.97  ? 248 LYS A CB   1 
ATOM   7804 C  CG   . LYS E 2 327 ? 128.876 80.167  135.520 1.00 45.97  ? 248 LYS A CG   1 
ATOM   7805 C  CD   . LYS E 2 327 ? 128.382 79.421  136.746 1.00 45.97  ? 248 LYS A CD   1 
ATOM   7806 C  CE   . LYS E 2 327 ? 128.717 77.949  136.683 1.00 45.97  ? 248 LYS A CE   1 
ATOM   7807 N  NZ   . LYS E 2 327 ? 128.325 77.250  137.928 1.00 45.97  ? 248 LYS A NZ   1 
ATOM   7808 N  N    . LEU E 2 328 ? 129.262 82.806  133.709 1.00 40.37  ? 249 LEU A N    1 
ATOM   7809 C  CA   . LEU E 2 328 ? 129.200 84.285  133.833 1.00 40.37  ? 249 LEU A CA   1 
ATOM   7810 C  C    . LEU E 2 328 ? 129.175 84.926  132.433 1.00 40.37  ? 249 LEU A C    1 
ATOM   7811 O  O    . LEU E 2 328 ? 128.436 85.872  132.202 1.00 40.37  ? 249 LEU A O    1 
ATOM   7812 C  CB   . LEU E 2 328 ? 130.408 84.772  134.633 1.00 40.37  ? 249 LEU A CB   1 
ATOM   7813 C  CG   . LEU E 2 328 ? 130.223 84.979  136.132 1.00 40.37  ? 249 LEU A CG   1 
ATOM   7814 C  CD1  . LEU E 2 328 ? 129.188 86.068  136.397 1.00 40.37  ? 249 LEU A CD1  1 
ATOM   7815 C  CD2  . LEU E 2 328 ? 129.880 83.677  136.855 1.00 40.37  ? 249 LEU A CD2  1 
ATOM   7816 N  N    . PHE E 2 329 ? 129.993 84.443  131.512 1.00 36.42  ? 250 PHE A N    1 
ATOM   7817 C  CA   . PHE E 2 329 ? 130.055 84.995  130.153 1.00 36.42  ? 250 PHE A CA   1 
ATOM   7818 C  C    . PHE E 2 329 ? 128.712 84.817  129.467 1.00 36.42  ? 250 PHE A C    1 
ATOM   7819 O  O    . PHE E 2 329 ? 128.233 85.755  128.787 1.00 36.42  ? 250 PHE A O    1 
ATOM   7820 C  CB   . PHE E 2 329 ? 131.149 84.300  129.376 1.00 36.42  ? 250 PHE A CB   1 
ATOM   7821 C  CG   . PHE E 2 329 ? 131.323 84.834  127.990 1.00 36.42  ? 250 PHE A CG   1 
ATOM   7822 C  CD1  . PHE E 2 329 ? 131.948 86.050  127.766 1.00 36.42  ? 250 PHE A CD1  1 
ATOM   7823 C  CD2  . PHE E 2 329 ? 130.802 84.126  126.924 1.00 36.42  ? 250 PHE A CD2  1 
ATOM   7824 C  CE1  . PHE E 2 329 ? 132.084 86.531  126.478 1.00 36.42  ? 250 PHE A CE1  1 
ATOM   7825 C  CE2  . PHE E 2 329 ? 130.899 84.630  125.646 1.00 36.42  ? 250 PHE A CE2  1 
ATOM   7826 C  CZ   . PHE E 2 329 ? 131.584 85.802  125.421 1.00 36.42  ? 250 PHE A CZ   1 
ATOM   7827 N  N    . ASP E 2 330 ? 128.086 83.680  129.630 1.00 38.66  ? 251 ASP A N    1 
ATOM   7828 C  CA   . ASP E 2 330 ? 126.762 83.445  129.033 1.00 38.66  ? 251 ASP A CA   1 
ATOM   7829 C  C    . ASP E 2 330 ? 125.788 84.456  129.600 1.00 38.66  ? 251 ASP A C    1 
ATOM   7830 O  O    . ASP E 2 330 ? 124.956 85.067  128.840 1.00 38.66  ? 251 ASP A O    1 
ATOM   7831 C  CB   . ASP E 2 330 ? 126.215 82.056  129.340 1.00 38.66  ? 251 ASP A CB   1 
ATOM   7832 C  CG   . ASP E 2 330 ? 124.883 81.721  128.665 1.00 38.66  ? 251 ASP A CG   1 
ATOM   7833 O  OD1  . ASP E 2 330 ? 124.376 82.564  127.930 1.00 38.66  ? 251 ASP A OD1  1 
ATOM   7834 O  OD2  . ASP E 2 330 ? 124.376 80.608  128.849 1.00 38.66  ? 251 ASP A OD2  1 
ATOM   7835 N  N    . SER E 2 331 ? 125.906 84.704  130.875 1.00 36.43  ? 252 SER A N    1 
ATOM   7836 C  CA   . SER E 2 331 ? 124.938 85.562  131.536 1.00 36.43  ? 252 SER A CA   1 
ATOM   7837 C  C    . SER E 2 331 ? 125.086 86.957  130.957 1.00 36.43  ? 252 SER A C    1 
ATOM   7838 O  O    . SER E 2 331 ? 124.076 87.571  130.571 1.00 36.43  ? 252 SER A O    1 
ATOM   7839 C  CB   . SER E 2 331 ? 125.182 85.490  133.004 1.00 36.43  ? 252 SER A CB   1 
ATOM   7840 O  OG   . SER E 2 331 ? 126.493 85.900  133.347 1.00 36.43  ? 252 SER A OG   1 
ATOM   7841 N  N    . ILE E 2 332 ? 126.309 87.435  130.840 1.00 32.67  ? 253 ILE A N    1 
ATOM   7842 C  CA   . ILE E 2 332 ? 126.521 88.849  130.431 1.00 32.67  ? 253 ILE A CA   1 
ATOM   7843 C  C    . ILE E 2 332 ? 126.059 89.035  128.983 1.00 32.67  ? 253 ILE A C    1 
ATOM   7844 O  O    . ILE E 2 332 ? 125.408 90.042  128.687 1.00 32.67  ? 253 ILE A O    1 
ATOM   7845 C  CB   . ILE E 2 332 ? 127.973 89.298  130.643 1.00 32.67  ? 253 ILE A CB   1 
ATOM   7846 C  CG1  . ILE E 2 332 ? 128.909 88.567  129.692 1.00 32.67  ? 253 ILE A CG1  1 
ATOM   7847 C  CG2  . ILE E 2 332 ? 128.380 89.115  132.094 1.00 32.67  ? 253 ILE A CG2  1 
ATOM   7848 C  CD1  . ILE E 2 332 ? 130.307 89.041  129.758 1.00 32.67  ? 253 ILE A CD1  1 
ATOM   7849 N  N    . CYS E 2 333 ? 126.384 88.130  128.082 1.00 31.98  ? 254 CYS A N    1 
ATOM   7850 C  CA   . CYS E 2 333 ? 126.026 88.253  126.663 1.00 31.98  ? 254 CYS A CA   1 
ATOM   7851 C  C    . CYS E 2 333 ? 124.514 88.180  126.502 1.00 31.98  ? 254 CYS A C    1 
ATOM   7852 O  O    . CYS E 2 333 ? 123.945 88.909  125.678 1.00 31.98  ? 254 CYS A O    1 
ATOM   7853 C  CB   . CYS E 2 333 ? 126.631 87.130  125.866 1.00 31.98  ? 254 CYS A CB   1 
ATOM   7854 S  SG   . CYS E 2 333 ? 128.424 87.022  125.986 1.00 31.98  ? 254 CYS A SG   1 
ATOM   7855 N  N    . ASN E 2 334 ? 123.825 87.404  127.304 1.00 37.45  ? 255 ASN A N    1 
ATOM   7856 C  CA   . ASN E 2 334 ? 122.382 87.152  127.099 1.00 37.45  ? 255 ASN A CA   1 
ATOM   7857 C  C    . ASN E 2 334 ? 121.535 88.320  127.608 1.00 37.45  ? 255 ASN A C    1 
ATOM   7858 O  O    . ASN E 2 334 ? 120.355 88.360  127.279 1.00 37.45  ? 255 ASN A O    1 
ATOM   7859 C  CB   . ASN E 2 334 ? 122.031 85.835  127.787 1.00 37.45  ? 255 ASN A CB   1 
ATOM   7860 C  CG   . ASN E 2 334 ? 120.629 85.336  127.559 1.00 37.45  ? 255 ASN A CG   1 
ATOM   7861 O  OD1  . ASN E 2 334 ? 119.876 85.926  126.806 1.00 37.45  ? 255 ASN A OD1  1 
ATOM   7862 N  ND2  . ASN E 2 334 ? 120.276 84.244  128.211 1.00 37.45  ? 255 ASN A ND2  1 
ATOM   7863 N  N    . ASN E 2 335 ? 122.078 89.230  128.401 1.00 26.04  ? 256 ASN A N    1 
ATOM   7864 C  CA   . ASN E 2 335 ? 121.246 90.282  129.014 1.00 26.04  ? 256 ASN A CA   1 
ATOM   7865 C  C    . ASN E 2 335 ? 120.481 91.087  127.983 1.00 26.04  ? 256 ASN A C    1 
ATOM   7866 O  O    . ASN E 2 335 ? 121.039 91.395  126.913 1.00 26.04  ? 256 ASN A O    1 
ATOM   7867 C  CB   . ASN E 2 335 ? 122.101 91.247  129.823 1.00 26.04  ? 256 ASN A CB   1 
ATOM   7868 C  CG   . ASN E 2 335 ? 122.834 90.589  130.958 1.00 26.04  ? 256 ASN A CG   1 
ATOM   7869 O  OD1  . ASN E 2 335 ? 123.847 89.951  130.732 1.00 26.04  ? 256 ASN A OD1  1 
ATOM   7870 N  ND2  . ASN E 2 335 ? 122.322 90.725  132.164 1.00 26.04  ? 256 ASN A ND2  1 
ATOM   7871 N  N    . LYS E 2 336 ? 119.266 91.461  128.334 1.00 22.49  ? 257 LYS A N    1 
ATOM   7872 C  CA   . LYS E 2 336 ? 118.487 92.387  127.498 1.00 22.49  ? 257 LYS A CA   1 
ATOM   7873 C  C    . LYS E 2 336 ? 119.166 93.759  127.510 1.00 22.49  ? 257 LYS A C    1 
ATOM   7874 O  O    . LYS E 2 336 ? 118.870 94.568  126.625 1.00 22.49  ? 257 LYS A O    1 
ATOM   7875 C  CB   . LYS E 2 336 ? 117.078 92.466  128.085 1.00 22.49  ? 257 LYS A CB   1 
ATOM   7876 C  CG   . LYS E 2 336 ? 116.979 93.103  129.456 1.00 22.49  ? 257 LYS A CG   1 
ATOM   7877 C  CD   . LYS E 2 336 ? 115.589 93.048  130.017 1.00 22.49  ? 257 LYS A CD   1 
ATOM   7878 C  CE   . LYS E 2 336 ? 115.225 91.673  130.524 1.00 22.49  ? 257 LYS A CE   1 
ATOM   7879 N  NZ   . LYS E 2 336 ? 116.061 91.279  131.681 1.00 22.49  ? 257 LYS A NZ   1 
ATOM   7880 N  N    . TRP E 2 337 ? 120.035 94.020  128.497 1.00 18.28  ? 258 TRP A N    1 
ATOM   7881 C  CA   . TRP E 2 337 ? 120.721 95.330  128.668 1.00 18.28  ? 258 TRP A CA   1 
ATOM   7882 C  C    . TRP E 2 337 ? 122.041 95.339  127.897 1.00 18.28  ? 258 TRP A C    1 
ATOM   7883 O  O    . TRP E 2 337 ? 122.524 96.448  127.600 1.00 18.28  ? 258 TRP A O    1 
ATOM   7884 C  CB   . TRP E 2 337 ? 120.975 95.608  130.154 1.00 18.28  ? 258 TRP A CB   1 
ATOM   7885 C  CG   . TRP E 2 337 ? 119.878 95.141  131.059 1.00 18.28  ? 258 TRP A CG   1 
ATOM   7886 C  CD1  . TRP E 2 337 ? 119.809 93.949  131.721 1.00 18.28  ? 258 TRP A CD1  1 
ATOM   7887 C  CD2  . TRP E 2 337 ? 118.689 95.866  131.414 1.00 18.28  ? 258 TRP A CD2  1 
ATOM   7888 N  NE1  . TRP E 2 337 ? 118.655 93.878  132.452 1.00 18.28  ? 258 TRP A NE1  1 
ATOM   7889 C  CE2  . TRP E 2 337 ? 117.949 95.040  132.286 1.00 18.28  ? 258 TRP A CE2  1 
ATOM   7890 C  CE3  . TRP E 2 337 ? 118.178 97.124  131.079 1.00 18.28  ? 258 TRP A CE3  1 
ATOM   7891 C  CZ2  . TRP E 2 337 ? 116.728 95.436  132.826 1.00 18.28  ? 258 TRP A CZ2  1 
ATOM   7892 C  CZ3  . TRP E 2 337 ? 116.971 97.514  131.613 1.00 18.28  ? 258 TRP A CZ3  1 
ATOM   7893 C  CH2  . TRP E 2 337 ? 116.258 96.679  132.474 1.00 18.28  ? 258 TRP A CH2  1 
ATOM   7894 N  N    . PHE E 2 338 ? 122.604 94.167  127.590 1.00 22.24  ? 259 PHE A N    1 
ATOM   7895 C  CA   . PHE E 2 338 ? 123.914 94.048  126.899 1.00 22.24  ? 259 PHE A CA   1 
ATOM   7896 C  C    . PHE E 2 338 ? 123.757 93.139  125.678 1.00 22.24  ? 259 PHE A C    1 
ATOM   7897 O  O    . PHE E 2 338 ? 124.411 92.076  125.643 1.00 22.24  ? 259 PHE A O    1 
ATOM   7898 C  CB   . PHE E 2 338 ? 124.965 93.531  127.884 1.00 22.24  ? 259 PHE A CB   1 
ATOM   7899 C  CG   . PHE E 2 338 ? 124.942 94.209  129.230 1.00 22.24  ? 259 PHE A CG   1 
ATOM   7900 C  CD1  . PHE E 2 338 ? 125.075 95.584  129.339 1.00 22.24  ? 259 PHE A CD1  1 
ATOM   7901 C  CD2  . PHE E 2 338 ? 124.801 93.466  130.389 1.00 22.24  ? 259 PHE A CD2  1 
ATOM   7902 C  CE1  . PHE E 2 338 ? 125.061 96.200  130.580 1.00 22.24  ? 259 PHE A CE1  1 
ATOM   7903 C  CE2  . PHE E 2 338 ? 124.788 94.083  131.629 1.00 22.24  ? 259 PHE A CE2  1 
ATOM   7904 C  CZ   . PHE E 2 338 ? 124.917 95.448  131.722 1.00 22.24  ? 259 PHE A CZ   1 
ATOM   7905 N  N    . THR E 2 339 ? 122.935 93.542  124.706 1.00 31.10  ? 260 THR A N    1 
ATOM   7906 C  CA   . THR E 2 339 ? 122.724 92.784  123.443 1.00 31.10  ? 260 THR A CA   1 
ATOM   7907 C  C    . THR E 2 339 ? 123.424 93.534  122.309 1.00 31.10  ? 260 THR A C    1 
ATOM   7908 O  O    . THR E 2 339 ? 123.778 92.877  121.315 1.00 31.10  ? 260 THR A O    1 
ATOM   7909 C  CB   . THR E 2 339 ? 121.231 92.597  123.148 1.00 31.10  ? 260 THR A CB   1 
ATOM   7910 O  OG1  . THR E 2 339 ? 120.647 91.885  124.239 1.00 31.10  ? 260 THR A OG1  1 
ATOM   7911 C  CG2  . THR E 2 339 ? 120.971 91.848  121.860 1.00 31.10  ? 260 THR A CG2  1 
ATOM   7912 N  N    . ASP E 2 340 ? 123.645 94.845  122.463 1.00 29.16  ? 261 ASP A N    1 
ATOM   7913 C  CA   . ASP E 2 340 ? 124.282 95.666  121.426 1.00 29.16  ? 261 ASP A CA   1 
ATOM   7914 C  C    . ASP E 2 340 ? 125.701 96.002  121.844 1.00 29.16  ? 261 ASP A C    1 
ATOM   7915 O  O    . ASP E 2 340 ? 126.448 96.530  120.989 1.00 29.16  ? 261 ASP A O    1 
ATOM   7916 C  CB   . ASP E 2 340 ? 123.491 96.958  121.250 1.00 29.16  ? 261 ASP A CB   1 
ATOM   7917 C  CG   . ASP E 2 340 ? 122.085 96.773  120.723 1.00 29.16  ? 261 ASP A CG   1 
ATOM   7918 O  OD1  . ASP E 2 340 ? 121.881 95.815  119.972 1.00 29.16  ? 261 ASP A OD1  1 
ATOM   7919 O  OD2  . ASP E 2 340 ? 121.219 97.595  121.068 1.00 29.16  ? 261 ASP A OD2  1 
ATOM   7920 N  N    . THR E 2 341 ? 126.097 95.671  123.077 1.00 21.89  ? 262 THR A N    1 
ATOM   7921 C  CA   . THR E 2 341 ? 127.414 96.094  123.562 1.00 21.89  ? 262 THR A CA   1 
ATOM   7922 C  C    . THR E 2 341 ? 128.400 94.990  123.319 1.00 21.89  ? 262 THR A C    1 
ATOM   7923 O  O    . THR E 2 341 ? 128.181 93.891  123.796 1.00 21.89  ? 262 THR A O    1 
ATOM   7924 C  CB   . THR E 2 341 ? 127.374 96.483  125.028 1.00 21.89  ? 262 THR A CB   1 
ATOM   7925 O  OG1  . THR E 2 341 ? 126.997 95.354  125.804 1.00 21.89  ? 262 THR A OG1  1 
ATOM   7926 C  CG2  . THR E 2 341 ? 126.414 97.622  125.274 1.00 21.89  ? 262 THR A CG2  1 
ATOM   7927 N  N    . SER E 2 342 ? 129.428 95.291  122.569 1.00 22.69  ? 263 SER A N    1 
ATOM   7928 C  CA   . SER E 2 342 ? 130.500 94.327  122.322 1.00 22.69  ? 263 SER A CA   1 
ATOM   7929 C  C    . SER E 2 342 ? 131.127 93.908  123.639 1.00 22.69  ? 263 SER A C    1 
ATOM   7930 O  O    . SER E 2 342 ? 131.001 94.632  124.649 1.00 22.69  ? 263 SER A O    1 
ATOM   7931 C  CB   . SER E 2 342 ? 131.524 94.895  121.419 1.00 22.69  ? 263 SER A CB   1 
ATOM   7932 O  OG   . SER E 2 342 ? 130.977 95.126  120.129 1.00 22.69  ? 263 SER A OG   1 
ATOM   7933 N  N    . ILE E 2 343 ? 131.793 92.771  123.655 1.00 23.98  ? 264 ILE A N    1 
ATOM   7934 C  CA   . ILE E 2 343 ? 132.486 92.271  124.858 1.00 23.98  ? 264 ILE A CA   1 
ATOM   7935 C  C    . ILE E 2 343 ? 133.931 92.065  124.497 1.00 23.98  ? 264 ILE A C    1 
ATOM   7936 O  O    . ILE E 2 343 ? 134.198 91.470  123.461 1.00 23.98  ? 264 ILE A O    1 
ATOM   7937 C  CB   . ILE E 2 343 ? 131.829 91.005  125.370 1.00 23.98  ? 264 ILE A CB   1 
ATOM   7938 C  CG1  . ILE E 2 343 ? 130.503 91.328  126.051 1.00 23.98  ? 264 ILE A CG1  1 
ATOM   7939 C  CG2  . ILE E 2 343 ? 132.768 90.278  126.296 1.00 23.98  ? 264 ILE A CG2  1 
ATOM   7940 C  CD1  . ILE E 2 343 ? 129.637 90.133  126.274 1.00 23.98  ? 264 ILE A CD1  1 
ATOM   7941 N  N    . ILE E 2 344 ? 134.822 92.633  125.250 1.00 24.31  ? 265 ILE A N    1 
ATOM   7942 C  CA   . ILE E 2 344 ? 136.269 92.455  125.068 1.00 24.31  ? 265 ILE A CA   1 
ATOM   7943 C  C    . ILE E 2 344 ? 136.715 91.431  126.110 1.00 24.31  ? 265 ILE A C    1 
ATOM   7944 O  O    . ILE E 2 344 ? 136.820 91.756  127.316 1.00 24.31  ? 265 ILE A O    1 
ATOM   7945 C  CB   . ILE E 2 344 ? 136.996 93.779  125.206 1.00 24.31  ? 265 ILE A CB   1 
ATOM   7946 C  CG1  . ILE E 2 344 ? 136.405 94.820  124.265 1.00 24.31  ? 265 ILE A CG1  1 
ATOM   7947 C  CG2  . ILE E 2 344 ? 138.473 93.575  125.014 1.00 24.31  ? 265 ILE A CG2  1 
ATOM   7948 C  CD1  . ILE E 2 344 ? 137.084 96.162  124.365 1.00 24.31  ? 265 ILE A CD1  1 
ATOM   7949 N  N    . LEU E 2 345 ? 136.916 90.188  125.698 1.00 32.08  ? 266 LEU A N    1 
ATOM   7950 C  CA   . LEU E 2 345 ? 137.276 89.074  126.604 1.00 32.08  ? 266 LEU A CA   1 
ATOM   7951 C  C    . LEU E 2 345 ? 138.783 88.958  126.608 1.00 32.08  ? 266 LEU A C    1 
ATOM   7952 O  O    . LEU E 2 345 ? 139.393 88.995  125.539 1.00 32.08  ? 266 LEU A O    1 
ATOM   7953 C  CB   . LEU E 2 345 ? 136.599 87.787  126.135 1.00 32.08  ? 266 LEU A CB   1 
ATOM   7954 C  CG   . LEU E 2 345 ? 137.077 86.473  126.759 1.00 32.08  ? 266 LEU A CG   1 
ATOM   7955 C  CD1  . LEU E 2 345 ? 136.480 86.228  128.131 1.00 32.08  ? 266 LEU A CD1  1 
ATOM   7956 C  CD2  . LEU E 2 345 ? 136.759 85.281  125.867 1.00 32.08  ? 266 LEU A CD2  1 
ATOM   7957 N  N    . PHE E 2 346 ? 139.365 88.857  127.788 1.00 33.81  ? 267 PHE A N    1 
ATOM   7958 C  CA   . PHE E 2 346 ? 140.832 88.831  127.904 1.00 33.81  ? 267 PHE A CA   1 
ATOM   7959 C  C    . PHE E 2 346 ? 141.349 87.547  128.510 1.00 33.81  ? 267 PHE A C    1 
ATOM   7960 O  O    . PHE E 2 346 ? 140.720 87.024  129.420 1.00 33.81  ? 267 PHE A O    1 
ATOM   7961 C  CB   . PHE E 2 346 ? 141.328 89.964  128.798 1.00 33.81  ? 267 PHE A CB   1 
ATOM   7962 C  CG   . PHE E 2 346 ? 141.266 91.318  128.163 1.00 33.81  ? 267 PHE A CG   1 
ATOM   7963 C  CD1  . PHE E 2 346 ? 142.237 91.705  127.271 1.00 33.81  ? 267 PHE A CD1  1 
ATOM   7964 C  CD2  . PHE E 2 346 ? 140.225 92.182  128.441 1.00 33.81  ? 267 PHE A CD2  1 
ATOM   7965 C  CE1  . PHE E 2 346 ? 142.172 92.948  126.679 1.00 33.81  ? 267 PHE A CE1  1 
ATOM   7966 C  CE2  . PHE E 2 346 ? 140.163 93.420  127.838 1.00 33.81  ? 267 PHE A CE2  1 
ATOM   7967 C  CZ   . PHE E 2 346 ? 141.130 93.793  126.960 1.00 33.81  ? 267 PHE A CZ   1 
ATOM   7968 N  N    . LEU E 2 347 ? 142.401 86.995  127.935 1.00 48.53  ? 268 LEU A N    1 
ATOM   7969 C  CA   . LEU E 2 347 ? 143.189 85.916  128.570 1.00 48.53  ? 268 LEU A CA   1 
ATOM   7970 C  C    . LEU E 2 347 ? 144.564 86.544  128.566 1.00 48.53  ? 268 LEU A C    1 
ATOM   7971 O  O    . LEU E 2 347 ? 145.341 86.260  127.685 1.00 48.53  ? 268 LEU A O    1 
ATOM   7972 C  CB   . LEU E 2 347 ? 143.106 84.614  127.796 1.00 48.53  ? 268 LEU A CB   1 
ATOM   7973 C  CG   . LEU E 2 347 ? 141.751 83.915  127.832 1.00 48.53  ? 268 LEU A CG   1 
ATOM   7974 C  CD1  . LEU E 2 347 ? 140.807 84.485  126.802 1.00 48.53  ? 268 LEU A CD1  1 
ATOM   7975 C  CD2  . LEU E 2 347 ? 141.908 82.423  127.601 1.00 48.53  ? 268 LEU A CD2  1 
ATOM   7976 N  N    . ASN E 2 348 ? 144.764 87.496  129.459 1.00 52.85  ? 269 ASN A N    1 
ATOM   7977 C  CA   . ASN E 2 348 ? 145.961 88.346  129.444 1.00 52.85  ? 269 ASN A CA   1 
ATOM   7978 C  C    . ASN E 2 348 ? 147.219 87.579  129.820 1.00 52.85  ? 269 ASN A C    1 
ATOM   7979 O  O    . ASN E 2 348 ? 148.144 87.546  129.019 1.00 52.85  ? 269 ASN A O    1 
ATOM   7980 C  CB   . ASN E 2 348 ? 145.691 89.524  130.370 1.00 52.85  ? 269 ASN A CB   1 
ATOM   7981 C  CG   . ASN E 2 348 ? 145.301 89.124  131.781 1.00 52.85  ? 269 ASN A CG   1 
ATOM   7982 O  OD1  . ASN E 2 348 ? 145.078 87.952  132.073 1.00 52.85  ? 269 ASN A OD1  1 
ATOM   7983 N  ND2  . ASN E 2 348 ? 145.233 90.104  132.666 1.00 52.85  ? 269 ASN A ND2  1 
ATOM   7984 N  N    . LYS E 2 349 ? 147.267 86.986  130.999 1.00 58.71  ? 270 LYS A N    1 
ATOM   7985 C  CA   . LYS E 2 349 ? 148.525 86.336  131.443 1.00 58.71  ? 270 LYS A CA   1 
ATOM   7986 C  C    . LYS E 2 349 ? 148.815 85.115  130.561 1.00 58.71  ? 270 LYS A C    1 
ATOM   7987 O  O    . LYS E 2 349 ? 147.889 84.389  130.188 1.00 58.71  ? 270 LYS A O    1 
ATOM   7988 C  CB   . LYS E 2 349 ? 148.429 85.946  132.916 1.00 58.71  ? 270 LYS A CB   1 
ATOM   7989 C  CG   . LYS E 2 349 ? 148.048 87.081  133.851 1.00 58.71  ? 270 LYS A CG   1 
ATOM   7990 C  CD   . LYS E 2 349 ? 147.627 86.590  135.207 1.00 58.71  ? 270 LYS A CD   1 
ATOM   7991 C  CE   . LYS E 2 349 ? 147.198 87.704  136.137 1.00 58.71  ? 270 LYS A CE   1 
ATOM   7992 N  NZ   . LYS E 2 349 ? 145.840 88.197  135.812 1.00 58.71  ? 270 LYS A NZ   1 
ATOM   7993 N  N    . LYS E 2 350 ? 150.070 84.822  130.286 1.00 66.38  ? 271 LYS A N    1 
ATOM   7994 C  CA   . LYS E 2 350 ? 150.443 83.715  129.373 1.00 66.38  ? 271 LYS A CA   1 
ATOM   7995 C  C    . LYS E 2 350 ? 151.693 83.024  129.917 1.00 66.38  ? 271 LYS A C    1 
ATOM   7996 O  O    . LYS E 2 350 ? 152.366 82.324  129.156 1.00 66.38  ? 271 LYS A O    1 
ATOM   7997 C  CB   . LYS E 2 350 ? 150.700 84.302  127.973 1.00 66.38  ? 271 LYS A CB   1 
ATOM   7998 C  CG   . LYS E 2 350 ? 150.615 83.259  126.864 1.00 66.38  ? 271 LYS A CG   1 
ATOM   7999 C  CD   . LYS E 2 350 ? 151.055 83.803  125.522 1.00 66.38  ? 271 LYS A CD   1 
ATOM   8000 C  CE   . LYS E 2 350 ? 152.518 83.543  125.239 1.00 66.38  ? 271 LYS A CE   1 
ATOM   8001 N  NZ   . LYS E 2 350 ? 152.947 84.176  123.970 1.00 66.38  ? 271 LYS A NZ   1 
ATOM   8002 N  N    . ASP E 2 351 ? 152.063 83.270  131.165 1.00 68.90  ? 272 ASP A N    1 
ATOM   8003 C  CA   . ASP E 2 351 ? 153.306 82.696  131.738 1.00 68.90  ? 272 ASP A CA   1 
ATOM   8004 C  C    . ASP E 2 351 ? 152.986 81.504  132.630 1.00 68.90  ? 272 ASP A C    1 
ATOM   8005 O  O    . ASP E 2 351 ? 153.907 80.755  132.940 1.00 68.90  ? 272 ASP A O    1 
ATOM   8006 C  CB   . ASP E 2 351 ? 154.065 83.762  132.525 1.00 68.90  ? 272 ASP A CB   1 
ATOM   8007 C  CG   . ASP E 2 351 ? 154.598 84.874  131.643 1.00 68.90  ? 272 ASP A CG   1 
ATOM   8008 O  OD1  . ASP E 2 351 ? 154.631 84.674  130.412 1.00 68.90  ? 272 ASP A OD1  1 
ATOM   8009 O  OD2  . ASP E 2 351 ? 154.970 85.938  132.196 1.00 68.90  ? 272 ASP A OD2  1 
ATOM   8010 N  N    . LEU E 2 352 ? 151.731 81.347  133.021 1.00 67.81  ? 273 LEU A N    1 
ATOM   8011 C  CA   . LEU E 2 352 ? 151.326 80.201  133.859 1.00 67.81  ? 273 LEU A CA   1 
ATOM   8012 C  C    . LEU E 2 352 ? 150.154 79.500  133.202 1.00 67.81  ? 273 LEU A C    1 
ATOM   8013 O  O    . LEU E 2 352 ? 149.570 78.632  133.825 1.00 67.81  ? 273 LEU A O    1 
ATOM   8014 C  CB   . LEU E 2 352 ? 150.943 80.663  135.267 1.00 67.81  ? 273 LEU A CB   1 
ATOM   8015 C  CG   . LEU E 2 352 ? 150.941 79.562  136.330 1.00 67.81  ? 273 LEU A CG   1 
ATOM   8016 C  CD1  . LEU E 2 352 ? 152.353 79.144  136.715 1.00 67.81  ? 273 LEU A CD1  1 
ATOM   8017 C  CD2  . LEU E 2 352 ? 150.188 80.007  137.565 1.00 67.81  ? 273 LEU A CD2  1 
ATOM   8018 N  N    . PHE E 2 353 ? 149.826 79.861  131.980 1.00 63.50  ? 274 PHE A N    1 
ATOM   8019 C  CA   . PHE E 2 353 ? 148.684 79.269  131.261 1.00 63.50  ? 274 PHE A CA   1 
ATOM   8020 C  C    . PHE E 2 353 ? 149.124 78.019  130.498 1.00 63.50  ? 274 PHE A C    1 
ATOM   8021 O  O    . PHE E 2 353 ? 148.272 77.340  129.945 1.00 63.50  ? 274 PHE A O    1 
ATOM   8022 C  CB   . PHE E 2 353 ? 148.118 80.331  130.315 1.00 63.50  ? 274 PHE A CB   1 
ATOM   8023 C  CG   . PHE E 2 353 ? 147.262 81.384  130.957 1.00 63.50  ? 274 PHE A CG   1 
ATOM   8024 C  CD1  . PHE E 2 353 ? 147.445 81.739  132.282 1.00 63.50  ? 274 PHE A CD1  1 
ATOM   8025 C  CD2  . PHE E 2 353 ? 146.228 81.978  130.238 1.00 63.50  ? 274 PHE A CD2  1 
ATOM   8026 C  CE1  . PHE E 2 353 ? 146.648 82.711  132.862 1.00 63.50  ? 274 PHE A CE1  1 
ATOM   8027 C  CE2  . PHE E 2 353 ? 145.433 82.968  130.800 1.00 63.50  ? 274 PHE A CE2  1 
ATOM   8028 C  CZ   . PHE E 2 353 ? 145.632 83.310  132.130 1.00 63.50  ? 274 PHE A CZ   1 
ATOM   8029 N  N    . GLU E 2 354 ? 150.421 77.759  130.435 1.00 71.28  ? 275 GLU A N    1 
ATOM   8030 C  CA   . GLU E 2 354 ? 150.959 76.591  129.707 1.00 71.28  ? 275 GLU A CA   1 
ATOM   8031 C  C    . GLU E 2 354 ? 151.503 75.560  130.684 1.00 71.28  ? 275 GLU A C    1 
ATOM   8032 O  O    . GLU E 2 354 ? 151.318 74.375  130.439 1.00 71.28  ? 275 GLU A O    1 
ATOM   8033 C  CB   . GLU E 2 354 ? 152.079 77.004  128.753 1.00 71.28  ? 275 GLU A CB   1 
ATOM   8034 C  CG   . GLU E 2 354 ? 151.598 77.842  127.579 1.00 71.28  ? 275 GLU A CG   1 
ATOM   8035 C  CD   . GLU E 2 354 ? 151.503 79.326  127.880 1.00 71.28  ? 275 GLU A CD   1 
ATOM   8036 O  OE1  . GLU E 2 354 ? 151.879 79.713  128.989 1.00 71.28  ? 275 GLU A OE1  1 
ATOM   8037 O  OE2  . GLU E 2 354 ? 151.069 80.094  126.997 1.00 71.28  ? 275 GLU A OE2  1 
ATOM   8038 N  N    . GLU E 2 355 ? 152.153 75.982  131.756 1.00 74.24  ? 276 GLU A N    1 
ATOM   8039 C  CA   . GLU E 2 355 ? 152.807 75.013  132.663 1.00 74.24  ? 276 GLU A CA   1 
ATOM   8040 C  C    . GLU E 2 355 ? 151.781 74.088  133.313 1.00 74.24  ? 276 GLU A C    1 
ATOM   8041 O  O    . GLU E 2 355 ? 152.176 72.961  133.661 1.00 74.24  ? 276 GLU A O    1 
ATOM   8042 C  CB   . GLU E 2 355 ? 153.611 75.764  133.712 1.00 74.24  ? 276 GLU A CB   1 
ATOM   8043 C  CG   . GLU E 2 355 ? 154.985 76.163  133.212 1.00 74.24  ? 276 GLU A CG   1 
ATOM   8044 C  CD   . GLU E 2 355 ? 154.962 77.257  132.161 1.00 74.24  ? 276 GLU A CD   1 
ATOM   8045 O  OE1  . GLU E 2 355 ? 153.861 77.751  131.864 1.00 74.24  ? 276 GLU A OE1  1 
ATOM   8046 O  OE2  . GLU E 2 355 ? 156.032 77.625  131.655 1.00 74.24  ? 276 GLU A OE2  1 
ATOM   8047 N  N    . LYS E 2 356 ? 150.530 74.550  133.412 1.00 74.08  ? 277 LYS A N    1 
ATOM   8048 C  CA   . LYS E 2 356 ? 149.385 73.721  133.869 1.00 74.08  ? 277 LYS A CA   1 
ATOM   8049 C  C    . LYS E 2 356 ? 148.893 72.843  132.712 1.00 74.08  ? 277 LYS A C    1 
ATOM   8050 O  O    . LYS E 2 356 ? 148.638 71.650  132.948 1.00 74.08  ? 277 LYS A O    1 
ATOM   8051 C  CB   . LYS E 2 356 ? 148.256 74.621  134.381 1.00 74.08  ? 277 LYS A CB   1 
ATOM   8052 C  CG   . LYS E 2 356 ? 147.904 75.796  133.477 1.00 74.08  ? 277 LYS A CG   1 
ATOM   8053 C  CD   . LYS E 2 356 ? 146.513 76.334  133.721 1.00 74.08  ? 277 LYS A CD   1 
ATOM   8054 C  CE   . LYS E 2 356 ? 145.441 75.292  133.483 1.00 74.08  ? 277 LYS A CE   1 
ATOM   8055 N  NZ   . LYS E 2 356 ? 144.091 75.800  133.820 1.00 74.08  ? 277 LYS A NZ   1 
ATOM   8056 N  N    . ILE E 2 357 ? 148.760 73.416  131.512 1.00 73.62  ? 278 ILE A N    1 
ATOM   8057 C  CA   . ILE E 2 357 ? 148.257 72.640  130.339 1.00 73.62  ? 278 ILE A CA   1 
ATOM   8058 C  C    . ILE E 2 357 ? 149.112 71.378  130.186 1.00 73.62  ? 278 ILE A C    1 
ATOM   8059 O  O    . ILE E 2 357 ? 148.532 70.287  130.019 1.00 73.62  ? 278 ILE A O    1 
ATOM   8060 C  CB   . ILE E 2 357 ? 148.254 73.502  129.060 1.00 73.62  ? 278 ILE A CB   1 
ATOM   8061 C  CG1  . ILE E 2 357 ? 147.092 74.497  129.060 1.00 73.62  ? 278 ILE A CG1  1 
ATOM   8062 C  CG2  . ILE E 2 357 ? 148.239 72.629  127.815 1.00 73.62  ? 278 ILE A CG2  1 
ATOM   8063 C  CD1  . ILE E 2 357 ? 146.912 75.231  127.753 1.00 73.62  ? 278 ILE A CD1  1 
ATOM   8064 N  N    . LYS E 2 358 ? 150.438 71.527  130.262 1.00 76.76  ? 279 LYS A N    1 
ATOM   8065 C  CA   . LYS E 2 358 ? 151.355 70.357  130.191 1.00 76.76  ? 279 LYS A CA   1 
ATOM   8066 C  C    . LYS E 2 358 ? 150.868 69.269  131.155 1.00 76.76  ? 279 LYS A C    1 
ATOM   8067 O  O    . LYS E 2 358 ? 150.755 68.107  130.721 1.00 76.76  ? 279 LYS A O    1 
ATOM   8068 C  CB   . LYS E 2 358 ? 152.794 70.772  130.513 1.00 76.76  ? 279 LYS A CB   1 
ATOM   8069 C  CG   . LYS E 2 358 ? 153.652 71.125  129.305 1.00 76.76  ? 279 LYS A CG   1 
ATOM   8070 C  CD   . LYS E 2 358 ? 153.689 72.604  128.989 1.00 76.76  ? 279 LYS A CD   1 
ATOM   8071 C  CE   . LYS E 2 358 ? 154.531 73.391  129.971 1.00 76.76  ? 279 LYS A CE   1 
ATOM   8072 N  NZ   . LYS E 2 358 ? 154.622 74.821  129.594 1.00 76.76  ? 279 LYS A NZ   1 
ATOM   8073 N  N    . LYS E 2 359 ? 150.597 69.637  132.412 1.00 78.57  ? 280 LYS A N    1 
ATOM   8074 C  CA   . LYS E 2 359 ? 150.275 68.629  133.459 1.00 78.57  ? 280 LYS A CA   1 
ATOM   8075 C  C    . LYS E 2 359 ? 148.796 68.237  133.359 1.00 78.57  ? 280 LYS A C    1 
ATOM   8076 O  O    . LYS E 2 359 ? 148.454 67.124  133.806 1.00 78.57  ? 280 LYS A O    1 
ATOM   8077 C  CB   . LYS E 2 359 ? 150.618 69.170  134.851 1.00 78.57  ? 280 LYS A CB   1 
ATOM   8078 C  CG   . LYS E 2 359 ? 149.601 70.131  135.453 1.00 78.57  ? 280 LYS A CG   1 
ATOM   8079 C  CD   . LYS E 2 359 ? 150.048 70.742  136.761 1.00 78.57  ? 280 LYS A CD   1 
ATOM   8080 C  CE   . LYS E 2 359 ? 151.313 71.564  136.626 1.00 78.57  ? 280 LYS A CE   1 
ATOM   8081 N  NZ   . LYS E 2 359 ? 151.706 72.180  137.915 1.00 78.57  ? 280 LYS A NZ   1 
ATOM   8082 N  N    . SER E 2 360 ? 147.959 69.115  132.794 1.00 80.60  ? 281 SER A N    1 
ATOM   8083 C  CA   . SER E 2 360 ? 146.489 68.891  132.775 1.00 80.60  ? 281 SER A CA   1 
ATOM   8084 C  C    . SER E 2 360 ? 145.831 69.770  131.706 1.00 80.60  ? 281 SER A C    1 
ATOM   8085 O  O    . SER E 2 360 ? 145.849 71.006  131.864 1.00 80.60  ? 281 SER A O    1 
ATOM   8086 C  CB   . SER E 2 360 ? 145.891 69.150  134.133 1.00 80.60  ? 281 SER A CB   1 
ATOM   8087 O  OG   . SER E 2 360 ? 146.142 70.486  134.545 1.00 80.60  ? 281 SER A OG   1 
ATOM   8088 N  N    . PRO E 2 361 ? 145.243 69.190  130.636 1.00 79.85  ? 282 PRO A N    1 
ATOM   8089 C  CA   . PRO E 2 361 ? 144.546 69.968  129.610 1.00 79.85  ? 282 PRO A CA   1 
ATOM   8090 C  C    . PRO E 2 361 ? 143.083 70.248  129.984 1.00 79.85  ? 282 PRO A C    1 
ATOM   8091 O  O    . PRO E 2 361 ? 142.760 70.228  131.159 1.00 79.85  ? 282 PRO A O    1 
ATOM   8092 C  CB   . PRO E 2 361 ? 144.588 69.019  128.408 1.00 79.85  ? 282 PRO A CB   1 
ATOM   8093 C  CG   . PRO E 2 361 ? 144.471 67.648  129.036 1.00 79.85  ? 282 PRO A CG   1 
ATOM   8094 C  CD   . PRO E 2 361 ? 145.225 67.753  130.347 1.00 79.85  ? 282 PRO A CD   1 
ATOM   8095 N  N    . LEU E 2 362 ? 142.235 70.495  128.983 1.00 74.66  ? 283 LEU A N    1 
ATOM   8096 C  CA   . LEU E 2 362 ? 140.811 70.831  129.251 1.00 74.66  ? 283 LEU A CA   1 
ATOM   8097 C  C    . LEU E 2 362 ? 140.016 69.543  129.489 1.00 74.66  ? 283 LEU A C    1 
ATOM   8098 O  O    . LEU E 2 362 ? 138.795 69.640  129.685 1.00 74.66  ? 283 LEU A O    1 
ATOM   8099 C  CB   . LEU E 2 362 ? 140.269 71.610  128.047 1.00 74.66  ? 283 LEU A CB   1 
ATOM   8100 C  CG   . LEU E 2 362 ? 138.897 72.258  128.232 1.00 74.66  ? 283 LEU A CG   1 
ATOM   8101 C  CD1  . LEU E 2 362 ? 138.957 73.376  129.260 1.00 74.66  ? 283 LEU A CD1  1 
ATOM   8102 C  CD2  . LEU E 2 362 ? 138.358 72.774  126.907 1.00 74.66  ? 283 LEU A CD2  1 
ATOM   8103 N  N    . THR E 2 363 ? 140.682 68.388  129.487 1.00 78.74  ? 284 THR A N    1 
ATOM   8104 C  CA   . THR E 2 363 ? 139.979 67.103  129.745 1.00 78.74  ? 284 THR A CA   1 
ATOM   8105 C  C    . THR E 2 363 ? 139.522 67.048  131.207 1.00 78.74  ? 284 THR A C    1 
ATOM   8106 O  O    . THR E 2 363 ? 138.392 66.582  131.448 1.00 78.74  ? 284 THR A O    1 
ATOM   8107 C  CB   . THR E 2 363 ? 140.872 65.905  129.400 1.00 78.74  ? 284 THR A CB   1 
ATOM   8108 O  OG1  . THR E 2 363 ? 141.984 65.913  130.296 1.00 78.74  ? 284 THR A OG1  1 
ATOM   8109 C  CG2  . THR E 2 363 ? 141.357 65.930  127.968 1.00 78.74  ? 284 THR A CG2  1 
ATOM   8110 N  N    . ILE E 2 364 ? 140.362 67.512  132.138 1.00 80.27  ? 285 ILE A N    1 
ATOM   8111 C  CA   . ILE E 2 364 ? 140.035 67.410  133.594 1.00 80.27  ? 285 ILE A CA   1 
ATOM   8112 C  C    . ILE E 2 364 ? 138.778 68.227  133.925 1.00 80.27  ? 285 ILE A C    1 
ATOM   8113 O  O    . ILE E 2 364 ? 137.954 67.728  134.717 1.00 80.27  ? 285 ILE A O    1 
ATOM   8114 C  CB   . ILE E 2 364 ? 141.243 67.844  134.450 1.00 80.27  ? 285 ILE A CB   1 
ATOM   8115 C  CG1  . ILE E 2 364 ? 141.623 69.306  134.208 1.00 80.27  ? 285 ILE A CG1  1 
ATOM   8116 C  CG2  . ILE E 2 364 ? 142.423 66.914  134.215 1.00 80.27  ? 285 ILE A CG2  1 
ATOM   8117 C  CD1  . ILE E 2 364 ? 142.590 69.864  135.224 1.00 80.27  ? 285 ILE A CD1  1 
ATOM   8118 N  N    . CYS E 2 365 ? 138.632 69.425  133.351 1.00 78.38  ? 286 CYS A N    1 
ATOM   8119 C  CA   . CYS E 2 365 ? 137.480 70.305  133.690 1.00 78.38  ? 286 CYS A CA   1 
ATOM   8120 C  C    . CYS E 2 365 ? 136.348 70.062  132.691 1.00 78.38  ? 286 CYS A C    1 
ATOM   8121 O  O    . CYS E 2 365 ? 135.213 69.806  133.139 1.00 78.38  ? 286 CYS A O    1 
ATOM   8122 C  CB   . CYS E 2 365 ? 137.890 71.770  133.623 1.00 78.38  ? 286 CYS A CB   1 
ATOM   8123 S  SG   . CYS E 2 365 ? 139.356 72.157  134.615 1.00 78.38  ? 286 CYS A SG   1 
ATOM   8124 N  N    . TYR E 2 366 ? 136.649 70.158  131.396 1.00 77.24  ? 287 TYR A N    1 
ATOM   8125 C  CA   . TYR E 2 366 ? 135.644 69.920  130.325 1.00 77.24  ? 287 TYR A CA   1 
ATOM   8126 C  C    . TYR E 2 366 ? 135.816 68.527  129.699 1.00 77.24  ? 287 TYR A C    1 
ATOM   8127 O  O    . TYR E 2 366 ? 136.575 68.400  128.727 1.00 77.24  ? 287 TYR A O    1 
ATOM   8128 C  CB   . TYR E 2 366 ? 135.758 71.026  129.273 1.00 77.24  ? 287 TYR A CB   1 
ATOM   8129 C  CG   . TYR E 2 366 ? 134.684 70.992  128.218 1.00 77.24  ? 287 TYR A CG   1 
ATOM   8130 C  CD1  . TYR E 2 366 ? 133.345 70.966  128.570 1.00 77.24  ? 287 TYR A CD1  1 
ATOM   8131 C  CD2  . TYR E 2 366 ? 135.000 71.008  126.870 1.00 77.24  ? 287 TYR A CD2  1 
ATOM   8132 C  CE1  . TYR E 2 366 ? 132.347 70.937  127.612 1.00 77.24  ? 287 TYR A CE1  1 
ATOM   8133 C  CE2  . TYR E 2 366 ? 134.013 70.990  125.899 1.00 77.24  ? 287 TYR A CE2  1 
ATOM   8134 C  CZ   . TYR E 2 366 ? 132.681 70.956  126.272 1.00 77.24  ? 287 TYR A CZ   1 
ATOM   8135 O  OH   . TYR E 2 366 ? 131.688 70.922  125.324 1.00 77.24  ? 287 TYR A OH   1 
ATOM   8136 N  N    . PRO E 2 367 ? 135.109 67.477  130.181 1.00 80.75  ? 288 PRO A N    1 
ATOM   8137 C  CA   . PRO E 2 367 ? 135.303 66.129  129.639 1.00 80.75  ? 288 PRO A CA   1 
ATOM   8138 C  C    . PRO E 2 367 ? 135.215 66.003  128.118 1.00 80.75  ? 288 PRO A C    1 
ATOM   8139 O  O    . PRO E 2 367 ? 135.951 65.202  127.517 1.00 80.75  ? 288 PRO A O    1 
ATOM   8140 C  CB   . PRO E 2 367 ? 134.110 65.363  130.239 1.00 80.75  ? 288 PRO A CB   1 
ATOM   8141 C  CG   . PRO E 2 367 ? 133.773 66.126  131.507 1.00 80.75  ? 288 PRO A CG   1 
ATOM   8142 C  CD   . PRO E 2 367 ? 134.105 67.576  131.222 1.00 80.75  ? 288 PRO A CD   1 
ATOM   8143 N  N    . GLU E 2 368 ? 134.421 66.838  127.474 1.00 80.67  ? 289 GLU A N    1 
ATOM   8144 C  CA   . GLU E 2 368 ? 134.101 66.634  126.031 1.00 80.67  ? 289 GLU A CA   1 
ATOM   8145 C  C    . GLU E 2 368 ? 135.284 66.816  125.083 1.00 80.67  ? 289 GLU A C    1 
ATOM   8146 O  O    . GLU E 2 368 ? 135.215 66.294  123.980 1.00 80.67  ? 289 GLU A O    1 
ATOM   8147 C  CB   . GLU E 2 368 ? 132.997 67.615  125.625 1.00 80.67  ? 289 GLU A CB   1 
ATOM   8148 C  CG   . GLU E 2 368 ? 131.713 67.468  126.422 1.00 80.67  ? 289 GLU A CG   1 
ATOM   8149 C  CD   . GLU E 2 368 ? 131.032 66.125  126.252 1.00 80.67  ? 289 GLU A CD   1 
ATOM   8150 O  OE1  . GLU E 2 368 ? 131.336 65.438  125.258 1.00 80.67  ? 289 GLU A OE1  1 
ATOM   8151 O  OE2  . GLU E 2 368 ? 130.232 65.760  127.130 1.00 80.67  ? 289 GLU A OE2  1 
ATOM   8152 N  N    . TYR E 2 369 ? 136.317 67.537  125.469 1.00 77.49  ? 290 TYR A N    1 
ATOM   8153 C  CA   . TYR E 2 369 ? 137.435 67.866  124.562 1.00 77.49  ? 290 TYR A CA   1 
ATOM   8154 C  C    . TYR E 2 369 ? 138.211 66.625  124.203 1.00 77.49  ? 290 TYR A C    1 
ATOM   8155 O  O    . TYR E 2 369 ? 138.538 65.796  125.084 1.00 77.49  ? 290 TYR A O    1 
ATOM   8156 C  CB   . TYR E 2 369 ? 138.353 68.864  125.248 1.00 77.49  ? 290 TYR A CB   1 
ATOM   8157 C  CG   . TYR E 2 369 ? 139.605 69.236  124.527 1.00 77.49  ? 290 TYR A CG   1 
ATOM   8158 C  CD1  . TYR E 2 369 ? 139.522 69.885  123.322 1.00 77.49  ? 290 TYR A CD1  1 
ATOM   8159 C  CD2  . TYR E 2 369 ? 140.855 68.954  125.045 1.00 77.49  ? 290 TYR A CD2  1 
ATOM   8160 C  CE1  . TYR E 2 369 ? 140.661 70.254  122.632 1.00 77.49  ? 290 TYR A CE1  1 
ATOM   8161 C  CE2  . TYR E 2 369 ? 142.008 69.306  124.364 1.00 77.49  ? 290 TYR A CE2  1 
ATOM   8162 C  CZ   . TYR E 2 369 ? 141.904 69.969  123.158 1.00 77.49  ? 290 TYR A CZ   1 
ATOM   8163 O  OH   . TYR E 2 369 ? 143.016 70.341  122.453 1.00 77.49  ? 290 TYR A OH   1 
ATOM   8164 N  N    . ALA E 2 370 ? 138.544 66.529  122.928 1.00 79.04  ? 291 ALA A N    1 
ATOM   8165 C  CA   . ALA E 2 370 ? 139.279 65.368  122.409 1.00 79.04  ? 291 ALA A CA   1 
ATOM   8166 C  C    . ALA E 2 370 ? 140.420 65.822  121.501 1.00 79.04  ? 291 ALA A C    1 
ATOM   8167 O  O    . ALA E 2 370 ? 140.814 65.060  120.619 1.00 79.04  ? 291 ALA A O    1 
ATOM   8168 C  CB   . ALA E 2 370 ? 138.295 64.502  121.678 1.00 79.04  ? 291 ALA A CB   1 
ATOM   8169 N  N    . GLY E 2 371 ? 140.967 66.993  121.733 1.00 77.88  ? 292 GLY A N    1 
ATOM   8170 C  CA   . GLY E 2 371 ? 142.018 67.536  120.862 1.00 77.88  ? 292 GLY A CA   1 
ATOM   8171 C  C    . GLY E 2 371 ? 143.385 67.421  121.480 1.00 77.88  ? 292 GLY A C    1 
ATOM   8172 O  O    . GLY E 2 371 ? 143.503 66.945  122.617 1.00 77.88  ? 292 GLY A O    1 
ATOM   8173 N  N    . SER E 2 372 ? 144.399 67.872  120.757 1.00 78.00  ? 293 SER A N    1 
ATOM   8174 C  CA   . SER E 2 372 ? 145.790 67.808  121.249 1.00 78.00  ? 293 SER A CA   1 
ATOM   8175 C  C    . SER E 2 372 ? 145.898 68.563  122.564 1.00 78.00  ? 293 SER A C    1 
ATOM   8176 O  O    . SER E 2 372 ? 145.427 69.700  122.647 1.00 78.00  ? 293 SER A O    1 
ATOM   8177 C  CB   . SER E 2 372 ? 146.746 68.351  120.229 1.00 78.00  ? 293 SER A CB   1 
ATOM   8178 O  OG   . SER E 2 372 ? 148.090 68.153  120.632 1.00 78.00  ? 293 SER A OG   1 
ATOM   8179 N  N    . ASN E 2 373 ? 146.554 67.964  123.542 1.00 77.23  ? 294 ASN A N    1 
ATOM   8180 C  CA   . ASN E 2 373 ? 146.702 68.587  124.877 1.00 77.23  ? 294 ASN A CA   1 
ATOM   8181 C  C    . ASN E 2 373 ? 147.902 69.527  124.851 1.00 77.23  ? 294 ASN A C    1 
ATOM   8182 O  O    . ASN E 2 373 ? 148.806 69.405  125.696 1.00 77.23  ? 294 ASN A O    1 
ATOM   8183 C  CB   . ASN E 2 373 ? 146.810 67.532  125.971 1.00 77.23  ? 294 ASN A CB   1 
ATOM   8184 C  CG   . ASN E 2 373 ? 147.977 66.595  125.759 1.00 77.23  ? 294 ASN A CG   1 
ATOM   8185 O  OD1  . ASN E 2 373 ? 148.742 66.744  124.808 1.00 77.23  ? 294 ASN A OD1  1 
ATOM   8186 N  ND2  . ASN E 2 373 ? 148.123 65.625  126.647 1.00 77.23  ? 294 ASN A ND2  1 
ATOM   8187 N  N    . THR E 2 374 ? 147.895 70.460  123.910 1.00 74.59  ? 295 THR A N    1 
ATOM   8188 C  CA   . THR E 2 374 ? 148.951 71.493  123.826 1.00 74.59  ? 295 THR A CA   1 
ATOM   8189 C  C    . THR E 2 374 ? 148.336 72.852  124.146 1.00 74.59  ? 295 THR A C    1 
ATOM   8190 O  O    . THR E 2 374 ? 147.114 72.952  124.387 1.00 74.59  ? 295 THR A O    1 
ATOM   8191 C  CB   . THR E 2 374 ? 149.623 71.483  122.457 1.00 74.59  ? 295 THR A CB   1 
ATOM   8192 O  OG1  . THR E 2 374 ? 148.641 71.768  121.464 1.00 74.59  ? 295 THR A OG1  1 
ATOM   8193 C  CG2  . THR E 2 374 ? 150.266 70.146  122.173 1.00 74.59  ? 295 THR A CG2  1 
ATOM   8194 N  N    . TYR E 2 375 ? 149.161 73.876  124.234 1.00 69.89  ? 296 TYR A N    1 
ATOM   8195 C  CA   . TYR E 2 375 ? 148.658 75.203  124.642 1.00 69.89  ? 296 TYR A CA   1 
ATOM   8196 C  C    . TYR E 2 375 ? 147.762 75.768  123.556 1.00 69.89  ? 296 TYR A C    1 
ATOM   8197 O  O    . TYR E 2 375 ? 146.600 76.072  123.798 1.00 69.89  ? 296 TYR A O    1 
ATOM   8198 C  CB   . TYR E 2 375 ? 149.830 76.145  124.890 1.00 69.89  ? 296 TYR A CB   1 
ATOM   8199 C  CG   . TYR E 2 375 ? 149.460 77.603  124.833 1.00 69.89  ? 296 TYR A CG   1 
ATOM   8200 C  CD1  . TYR E 2 375 ? 148.555 78.158  125.724 1.00 69.89  ? 296 TYR A CD1  1 
ATOM   8201 C  CD2  . TYR E 2 375 ? 150.013 78.423  123.870 1.00 69.89  ? 296 TYR A CD2  1 
ATOM   8202 C  CE1  . TYR E 2 375 ? 148.214 79.498  125.659 1.00 69.89  ? 296 TYR A CE1  1 
ATOM   8203 C  CE2  . TYR E 2 375 ? 149.695 79.769  123.802 1.00 69.89  ? 296 TYR A CE2  1 
ATOM   8204 C  CZ   . TYR E 2 375 ? 148.792 80.307  124.698 1.00 69.89  ? 296 TYR A CZ   1 
ATOM   8205 O  OH   . TYR E 2 375 ? 148.475 81.637  124.621 1.00 69.89  ? 296 TYR A OH   1 
ATOM   8206 N  N    . GLU E 2 376 ? 148.291 75.860  122.356 1.00 71.01  ? 297 GLU A N    1 
ATOM   8207 C  CA   . GLU E 2 376 ? 147.555 76.531  121.274 1.00 71.01  ? 297 GLU A CA   1 
ATOM   8208 C  C    . GLU E 2 376 ? 146.237 75.824  121.002 1.00 71.01  ? 297 GLU A C    1 
ATOM   8209 O  O    . GLU E 2 376 ? 145.206 76.501  120.848 1.00 71.01  ? 297 GLU A O    1 
ATOM   8210 C  CB   . GLU E 2 376 ? 148.427 76.537  120.027 1.00 71.01  ? 297 GLU A CB   1 
ATOM   8211 C  CG   . GLU E 2 376 ? 147.933 77.500  118.954 1.00 71.01  ? 297 GLU A CG   1 
ATOM   8212 C  CD   . GLU E 2 376 ? 146.867 76.930  118.035 1.00 71.01  ? 297 GLU A CD   1 
ATOM   8213 O  OE1  . GLU E 2 376 ? 146.933 75.720  117.781 1.00 71.01  ? 297 GLU A OE1  1 
ATOM   8214 O  OE2  . GLU E 2 376 ? 145.980 77.695  117.574 1.00 71.01  ? 297 GLU A OE2  1 
ATOM   8215 N  N    . GLU E 2 377 ? 146.256 74.510  120.915 1.00 72.99  ? 298 GLU A N    1 
ATOM   8216 C  CA   . GLU E 2 377 ? 145.031 73.787  120.521 1.00 72.99  ? 298 GLU A CA   1 
ATOM   8217 C  C    . GLU E 2 377 ? 143.974 73.974  121.593 1.00 72.99  ? 298 GLU A C    1 
ATOM   8218 O  O    . GLU E 2 377 ? 142.834 74.333  121.288 1.00 72.99  ? 298 GLU A O    1 
ATOM   8219 C  CB   . GLU E 2 377 ? 145.374 72.312  120.339 1.00 72.99  ? 298 GLU A CB   1 
ATOM   8220 C  CG   . GLU E 2 377 ? 144.299 71.513  119.625 1.00 72.99  ? 298 GLU A CG   1 
ATOM   8221 C  CD   . GLU E 2 377 ? 144.197 71.797  118.141 1.00 72.99  ? 298 GLU A CD   1 
ATOM   8222 O  OE1  . GLU E 2 377 ? 145.201 72.250  117.564 1.00 72.99  ? 298 GLU A OE1  1 
ATOM   8223 O  OE2  . GLU E 2 377 ? 143.108 71.589  117.580 1.00 72.99  ? 298 GLU A OE2  1 
ATOM   8224 N  N    . ALA E 2 378 ? 144.346 73.730  122.833 1.00 68.97  ? 299 ALA A N    1 
ATOM   8225 C  CA   . ALA E 2 378 ? 143.363 73.774  123.926 1.00 68.97  ? 299 ALA A CA   1 
ATOM   8226 C  C    . ALA E 2 378 ? 142.920 75.206  124.141 1.00 68.97  ? 299 ALA A C    1 
ATOM   8227 O  O    . ALA E 2 378 ? 141.756 75.419  124.419 1.00 68.97  ? 299 ALA A O    1 
ATOM   8228 C  CB   . ALA E 2 378 ? 143.961 73.188  125.177 1.00 68.97  ? 299 ALA A CB   1 
ATOM   8229 N  N    . ALA E 2 379 ? 143.850 76.146  124.061 1.00 62.95  ? 300 ALA A N    1 
ATOM   8230 C  CA   . ALA E 2 379 ? 143.504 77.546  124.337 1.00 62.95  ? 300 ALA A CA   1 
ATOM   8231 C  C    . ALA E 2 379 ? 142.535 78.008  123.269 1.00 62.95  ? 300 ALA A C    1 
ATOM   8232 O  O    . ALA E 2 379 ? 141.550 78.688  123.591 1.00 62.95  ? 300 ALA A O    1 
ATOM   8233 C  CB   . ALA E 2 379 ? 144.742 78.380  124.349 1.00 62.95  ? 300 ALA A CB   1 
ATOM   8234 N  N    . ALA E 2 380 ? 142.781 77.591  122.034 1.00 63.25  ? 301 ALA A N    1 
ATOM   8235 C  CA   . ALA E 2 380 ? 141.900 77.978  120.927 1.00 63.25  ? 301 ALA A CA   1 
ATOM   8236 C  C    . ALA E 2 380 ? 140.538 77.318  121.149 1.00 63.25  ? 301 ALA A C    1 
ATOM   8237 O  O    . ALA E 2 380 ? 139.515 77.948  120.915 1.00 63.25  ? 301 ALA A O    1 
ATOM   8238 C  CB   . ALA E 2 380 ? 142.539 77.573  119.640 1.00 63.25  ? 301 ALA A CB   1 
ATOM   8239 N  N    . TYR E 2 381 ? 140.525 76.078  121.614 1.00 66.21  ? 302 TYR A N    1 
ATOM   8240 C  CA   . TYR E 2 381 ? 139.250 75.372  121.829 1.00 66.21  ? 302 TYR A CA   1 
ATOM   8241 C  C    . TYR E 2 381 ? 138.448 76.063  122.924 1.00 66.21  ? 302 TYR A C    1 
ATOM   8242 O  O    . TYR E 2 381 ? 137.255 76.199  122.831 1.00 66.21  ? 302 TYR A O    1 
ATOM   8243 C  CB   . TYR E 2 381 ? 139.509 73.921  122.198 1.00 66.21  ? 302 TYR A CB   1 
ATOM   8244 C  CG   . TYR E 2 381 ? 138.261 73.093  122.232 1.00 66.21  ? 302 TYR A CG   1 
ATOM   8245 C  CD1  . TYR E 2 381 ? 137.739 72.544  121.076 1.00 66.21  ? 302 TYR A CD1  1 
ATOM   8246 C  CD2  . TYR E 2 381 ? 137.605 72.861  123.418 1.00 66.21  ? 302 TYR A CD2  1 
ATOM   8247 C  CE1  . TYR E 2 381 ? 136.590 71.775  121.098 1.00 66.21  ? 302 TYR A CE1  1 
ATOM   8248 C  CE2  . TYR E 2 381 ? 136.445 72.113  123.445 1.00 66.21  ? 302 TYR A CE2  1 
ATOM   8249 C  CZ   . TYR E 2 381 ? 135.930 71.571  122.290 1.00 66.21  ? 302 TYR A CZ   1 
ATOM   8250 O  OH   . TYR E 2 381 ? 134.794 70.814  122.367 1.00 66.21  ? 302 TYR A OH   1 
ATOM   8251 N  N    . ILE E 2 382 ? 139.108 76.459  123.986 1.00 58.60  ? 303 ILE A N    1 
ATOM   8252 C  CA   . ILE E 2 382 ? 138.421 77.148  125.102 1.00 58.60  ? 303 ILE A CA   1 
ATOM   8253 C  C    . ILE E 2 382 ? 137.867 78.451  124.584 1.00 58.60  ? 303 ILE A C    1 
ATOM   8254 O  O    . ILE E 2 382 ? 136.767 78.849  124.979 1.00 58.60  ? 303 ILE A O    1 
ATOM   8255 C  CB   . ILE E 2 382 ? 139.406 77.411  126.247 1.00 58.60  ? 303 ILE A CB   1 
ATOM   8256 C  CG1  . ILE E 2 382 ? 139.787 76.125  126.950 1.00 58.60  ? 303 ILE A CG1  1 
ATOM   8257 C  CG2  . ILE E 2 382 ? 138.831 78.409  127.234 1.00 58.60  ? 303 ILE A CG2  1 
ATOM   8258 C  CD1  . ILE E 2 382 ? 141.014 76.235  127.790 1.00 58.60  ? 303 ILE A CD1  1 
ATOM   8259 N  N    . GLN E 2 383 ? 138.680 79.154  123.817 1.00 51.83  ? 304 GLN A N    1 
ATOM   8260 C  CA   . GLN E 2 383 ? 138.267 80.474  123.313 1.00 51.83  ? 304 GLN A CA   1 
ATOM   8261 C  C    . GLN E 2 383 ? 137.031 80.240  122.493 1.00 51.83  ? 304 GLN A C    1 
ATOM   8262 O  O    . GLN E 2 383 ? 136.073 80.969  122.633 1.00 51.83  ? 304 GLN A O    1 
ATOM   8263 C  CB   . GLN E 2 383 ? 139.402 81.092  122.499 1.00 51.83  ? 304 GLN A CB   1 
ATOM   8264 C  CG   . GLN E 2 383 ? 138.981 82.208  121.558 1.00 51.83  ? 304 GLN A CG   1 
ATOM   8265 C  CD   . GLN E 2 383 ? 140.114 82.603  120.635 1.00 51.83  ? 304 GLN A CD   1 
ATOM   8266 O  OE1  . GLN E 2 383 ? 139.903 83.224  119.595 1.00 51.83  ? 304 GLN A OE1  1 
ATOM   8267 N  NE2  . GLN E 2 383 ? 141.339 82.216  120.975 1.00 51.83  ? 304 GLN A NE2  1 
ATOM   8268 N  N    . CYS E 2 384 ? 137.056 79.203  121.694 1.00 56.18  ? 305 CYS A N    1 
ATOM   8269 C  CA   . CYS E 2 384 ? 135.916 78.948  120.796 1.00 56.18  ? 305 CYS A CA   1 
ATOM   8270 C  C    . CYS E 2 384 ? 134.715 78.574  121.637 1.00 56.18  ? 305 CYS A C    1 
ATOM   8271 O  O    . CYS E 2 384 ? 133.624 78.968  121.270 1.00 56.18  ? 305 CYS A O    1 
ATOM   8272 C  CB   . CYS E 2 384 ? 136.251 77.869  119.785 1.00 56.18  ? 305 CYS A CB   1 
ATOM   8273 S  SG   . CYS E 2 384 ? 137.359 78.468  118.481 1.00 56.18  ? 305 CYS A SG   1 
ATOM   8274 N  N    . GLN E 2 385 ? 134.934 77.829  122.719 1.00 54.76  ? 306 GLN A N    1 
ATOM   8275 C  CA   . GLN E 2 385 ? 133.778 77.379  123.515 1.00 54.76  ? 306 GLN A CA   1 
ATOM   8276 C  C    . GLN E 2 385 ? 133.180 78.556  124.235 1.00 54.76  ? 306 GLN A C    1 
ATOM   8277 O  O    . GLN E 2 385 ? 131.969 78.571  124.355 1.00 54.76  ? 306 GLN A O    1 
ATOM   8278 C  CB   . GLN E 2 385 ? 134.145 76.247  124.448 1.00 54.76  ? 306 GLN A CB   1 
ATOM   8279 C  CG   . GLN E 2 385 ? 134.208 74.934  123.713 1.00 54.76  ? 306 GLN A CG   1 
ATOM   8280 C  CD   . GLN E 2 385 ? 132.893 74.234  123.474 1.00 54.76  ? 306 GLN A CD   1 
ATOM   8281 O  OE1  . GLN E 2 385 ? 132.648 73.179  124.004 1.00 54.76  ? 306 GLN A OE1  1 
ATOM   8282 N  NE2  . GLN E 2 385 ? 132.057 74.759  122.608 1.00 54.76  ? 306 GLN A NE2  1 
ATOM   8283 N  N    . PHE E 2 386 ? 133.975 79.500  124.693 1.00 47.24  ? 307 PHE A N    1 
ATOM   8284 C  CA   . PHE E 2 386 ? 133.387 80.741  125.236 1.00 47.24  ? 307 PHE A CA   1 
ATOM   8285 C  C    . PHE E 2 386 ? 132.678 81.497  124.129 1.00 47.24  ? 307 PHE A C    1 
ATOM   8286 O  O    . PHE E 2 386 ? 131.690 82.098  124.368 1.00 47.24  ? 307 PHE A O    1 
ATOM   8287 C  CB   . PHE E 2 386 ? 134.459 81.705  125.711 1.00 47.24  ? 307 PHE A CB   1 
ATOM   8288 C  CG   . PHE E 2 386 ? 135.012 81.444  127.069 1.00 47.24  ? 307 PHE A CG   1 
ATOM   8289 C  CD1  . PHE E 2 386 ? 134.320 81.867  128.177 1.00 47.24  ? 307 PHE A CD1  1 
ATOM   8290 C  CD2  . PHE E 2 386 ? 136.221 80.802  127.225 1.00 47.24  ? 307 PHE A CD2  1 
ATOM   8291 C  CE1  . PHE E 2 386 ? 134.871 81.693  129.424 1.00 47.24  ? 307 PHE A CE1  1 
ATOM   8292 C  CE2  . PHE E 2 386 ? 136.743 80.619  128.488 1.00 47.24  ? 307 PHE A CE2  1 
ATOM   8293 C  CZ   . PHE E 2 386 ? 136.030 81.002  129.585 1.00 47.24  ? 307 PHE A CZ   1 
ATOM   8294 N  N    . GLU E 2 387 ? 133.279 81.590  122.956 1.00 46.01  ? 308 GLU A N    1 
ATOM   8295 C  CA   . GLU E 2 387 ? 132.670 82.338  121.844 1.00 46.01  ? 308 GLU A CA   1 
ATOM   8296 C  C    . GLU E 2 387 ? 131.339 81.682  121.526 1.00 46.01  ? 308 GLU A C    1 
ATOM   8297 O  O    . GLU E 2 387 ? 130.440 82.373  121.108 1.00 46.01  ? 308 GLU A O    1 
ATOM   8298 C  CB   . GLU E 2 387 ? 133.564 82.320  120.616 1.00 46.01  ? 308 GLU A CB   1 
ATOM   8299 C  CG   . GLU E 2 387 ? 134.842 83.092  120.761 1.00 46.01  ? 308 GLU A CG   1 
ATOM   8300 C  CD   . GLU E 2 387 ? 134.658 84.583  120.923 1.00 46.01  ? 308 GLU A CD   1 
ATOM   8301 O  OE1  . GLU E 2 387 ? 133.706 85.097  120.334 1.00 46.01  ? 308 GLU A OE1  1 
ATOM   8302 O  OE2  . GLU E 2 387 ? 135.499 85.216  121.601 1.00 46.01  ? 308 GLU A OE2  1 
ATOM   8303 N  N    . ASP E 2 388 ? 131.250 80.354  121.663 1.00 47.78  ? 309 ASP A N    1 
ATOM   8304 C  CA   . ASP E 2 388 ? 130.025 79.582  121.325 1.00 47.78  ? 309 ASP A CA   1 
ATOM   8305 C  C    . ASP E 2 388 ? 128.861 80.076  122.185 1.00 47.78  ? 309 ASP A C    1 
ATOM   8306 O  O    . ASP E 2 388 ? 127.710 79.977  121.718 1.00 47.78  ? 309 ASP A O    1 
ATOM   8307 C  CB   . ASP E 2 388 ? 130.264 78.082  121.512 1.00 47.78  ? 309 ASP A CB   1 
ATOM   8308 C  CG   . ASP E 2 388 ? 129.070 77.218  121.148 1.00 47.78  ? 309 ASP A CG   1 
ATOM   8309 O  OD1  . ASP E 2 388 ? 128.633 77.285  119.983 1.00 47.78  ? 309 ASP A OD1  1 
ATOM   8310 O  OD2  . ASP E 2 388 ? 128.590 76.482  122.032 1.00 47.78  ? 309 ASP A OD2  1 
ATOM   8311 N  N    . LEU E 2 389 ? 129.143 80.603  123.378 1.00 42.43  ? 310 LEU A N    1 
ATOM   8312 C  CA   . LEU E 2 389 ? 128.095 81.091  124.314 1.00 42.43  ? 310 LEU A CA   1 
ATOM   8313 C  C    . LEU E 2 389 ? 127.314 82.231  123.649 1.00 42.43  ? 310 LEU A C    1 
ATOM   8314 O  O    . LEU E 2 389 ? 126.106 82.321  123.917 1.00 42.43  ? 310 LEU A O    1 
ATOM   8315 C  CB   . LEU E 2 389 ? 128.758 81.514  125.629 1.00 42.43  ? 310 LEU A CB   1 
ATOM   8316 C  CG   . LEU E 2 389 ? 129.316 80.356  126.458 1.00 42.43  ? 310 LEU A CG   1 
ATOM   8317 C  CD1  . LEU E 2 389 ? 130.256 80.845  127.546 1.00 42.43  ? 310 LEU A CD1  1 
ATOM   8318 C  CD2  . LEU E 2 389 ? 128.190 79.539  127.067 1.00 42.43  ? 310 LEU A CD2  1 
ATOM   8319 N  N    . ASN E 2 390 ? 127.961 83.076  122.838 1.00 36.40  ? 311 ASN A N    1 
ATOM   8320 C  CA   . ASN E 2 390 ? 127.266 84.157  122.084 1.00 36.40  ? 311 ASN A CA   1 
ATOM   8321 C  C    . ASN E 2 390 ? 126.049 83.541  121.382 1.00 36.40  ? 311 ASN A C    1 
ATOM   8322 O  O    . ASN E 2 390 ? 126.265 82.696  120.497 1.00 36.40  ? 311 ASN A O    1 
ATOM   8323 C  CB   . ASN E 2 390 ? 128.204 84.871  121.107 1.00 36.40  ? 311 ASN A CB   1 
ATOM   8324 C  CG   . ASN E 2 390 ? 127.623 86.158  120.555 1.00 36.40  ? 311 ASN A CG   1 
ATOM   8325 O  OD1  . ASN E 2 390 ? 126.506 86.542  120.892 1.00 36.40  ? 311 ASN A OD1  1 
ATOM   8326 N  ND2  . ASN E 2 390 ? 128.380 86.837  119.709 1.00 36.40  ? 311 ASN A ND2  1 
ATOM   8327 N  N    . LYS E 2 391 ? 124.826 83.912  121.778 1.00 41.45  ? 312 LYS A N    1 
ATOM   8328 C  CA   . LYS E 2 391 ? 123.584 83.322  121.225 1.00 41.45  ? 312 LYS A CA   1 
ATOM   8329 C  C    . LYS E 2 391 ? 123.018 84.168  120.093 1.00 41.45  ? 312 LYS A C    1 
ATOM   8330 O  O    . LYS E 2 391 ? 122.143 83.668  119.376 1.00 41.45  ? 312 LYS A O    1 
ATOM   8331 C  CB   . LYS E 2 391 ? 122.544 83.152  122.323 1.00 41.45  ? 312 LYS A CB   1 
ATOM   8332 C  CG   . LYS E 2 391 ? 122.870 82.093  123.360 1.00 41.45  ? 312 LYS A CG   1 
ATOM   8333 C  CD   . LYS E 2 391 ? 121.778 81.919  124.380 1.00 41.45  ? 312 LYS A CD   1 
ATOM   8334 C  CE   . LYS E 2 391 ? 122.018 80.747  125.308 1.00 41.45  ? 312 LYS A CE   1 
ATOM   8335 N  NZ   . LYS E 2 391 ? 123.236 80.933  126.125 1.00 41.45  ? 312 LYS A NZ   1 
ATOM   8336 N  N    . ARG E 2 392 ? 123.475 85.396  119.920 1.00 41.30  ? 313 ARG A N    1 
ATOM   8337 C  CA   . ARG E 2 392 ? 123.047 86.217  118.762 1.00 41.30  ? 313 ARG A CA   1 
ATOM   8338 C  C    . ARG E 2 392 ? 124.249 86.997  118.254 1.00 41.30  ? 313 ARG A C    1 
ATOM   8339 O  O    . ARG E 2 392 ? 124.544 88.034  118.805 1.00 41.30  ? 313 ARG A O    1 
ATOM   8340 C  CB   . ARG E 2 392 ? 121.898 87.139  119.140 1.00 41.30  ? 313 ARG A CB   1 
ATOM   8341 C  CG   . ARG E 2 392 ? 122.101 87.951  120.416 1.00 41.30  ? 313 ARG A CG   1 
ATOM   8342 C  CD   . ARG E 2 392 ? 120.761 88.311  121.018 1.00 41.30  ? 313 ARG A CD   1 
ATOM   8343 N  NE   . ARG E 2 392 ? 120.029 87.177  121.561 1.00 41.30  ? 313 ARG A NE   1 
ATOM   8344 C  CZ   . ARG E 2 392 ? 120.329 86.531  122.680 1.00 41.30  ? 313 ARG A CZ   1 
ATOM   8345 N  NH1  . ARG E 2 392 ? 121.229 87.026  123.517 1.00 41.30  ? 313 ARG A NH1  1 
ATOM   8346 N  NH2  . ARG E 2 392 ? 119.708 85.392  122.932 1.00 41.30  ? 313 ARG A NH2  1 
ATOM   8347 N  N    . LYS E 2 393 ? 124.914 86.489  117.228 1.00 41.50  ? 314 LYS A N    1 
ATOM   8348 C  CA   . LYS E 2 393 ? 126.137 87.123  116.678 1.00 41.50  ? 314 LYS A CA   1 
ATOM   8349 C  C    . LYS E 2 393 ? 125.776 88.196  115.665 1.00 41.50  ? 314 LYS A C    1 
ATOM   8350 O  O    . LYS E 2 393 ? 126.678 88.768  115.057 1.00 41.50  ? 314 LYS A O    1 
ATOM   8351 C  CB   . LYS E 2 393 ? 126.997 86.065  115.991 1.00 41.50  ? 314 LYS A CB   1 
ATOM   8352 C  CG   . LYS E 2 393 ? 127.378 84.876  116.855 1.00 41.50  ? 314 LYS A CG   1 
ATOM   8353 C  CD   . LYS E 2 393 ? 127.984 83.744  116.066 1.00 41.50  ? 314 LYS A CD   1 
ATOM   8354 C  CE   . LYS E 2 393 ? 128.722 82.736  116.920 1.00 41.50  ? 314 LYS A CE   1 
ATOM   8355 N  NZ   . LYS E 2 393 ? 127.808 81.959  117.788 1.00 41.50  ? 314 LYS A NZ   1 
ATOM   8356 N  N    . ASP E 2 394 ? 124.500 88.450  115.458 1.00 43.43  ? 315 ASP A N    1 
ATOM   8357 C  CA   . ASP E 2 394 ? 124.054 89.425  114.444 1.00 43.43  ? 315 ASP A CA   1 
ATOM   8358 C  C    . ASP E 2 394 ? 124.275 90.843  114.949 1.00 43.43  ? 315 ASP A C    1 
ATOM   8359 O  O    . ASP E 2 394 ? 124.690 91.699  114.150 1.00 43.43  ? 315 ASP A O    1 
ATOM   8360 C  CB   . ASP E 2 394 ? 122.573 89.216  114.145 1.00 43.43  ? 315 ASP A CB   1 
ATOM   8361 C  CG   . ASP E 2 394 ? 122.269 87.877  113.500 1.00 43.43  ? 315 ASP A CG   1 
ATOM   8362 O  OD1  . ASP E 2 394 ? 123.220 87.235  113.018 1.00 43.43  ? 315 ASP A OD1  1 
ATOM   8363 O  OD2  . ASP E 2 394 ? 121.088 87.478  113.508 1.00 43.43  ? 315 ASP A OD2  1 
ATOM   8364 N  N    . THR E 2 395 ? 124.035 91.104  116.228 1.00 36.78  ? 316 THR A N    1 
ATOM   8365 C  CA   . THR E 2 395 ? 124.069 92.474  116.775 1.00 36.78  ? 316 THR A CA   1 
ATOM   8366 C  C    . THR E 2 395 ? 125.406 92.812  117.420 1.00 36.78  ? 316 THR A C    1 
ATOM   8367 O  O    . THR E 2 395 ? 125.919 93.900  117.150 1.00 36.78  ? 316 THR A O    1 
ATOM   8368 C  CB   . THR E 2 395 ? 122.940 92.608  117.794 1.00 36.78  ? 316 THR A CB   1 
ATOM   8369 O  OG1  . THR E 2 395 ? 123.118 91.673  118.861 1.00 36.78  ? 316 THR A OG1  1 
ATOM   8370 C  CG2  . THR E 2 395 ? 121.577 92.377  117.183 1.00 36.78  ? 316 THR A CG2  1 
ATOM   8371 N  N    . LYS E 2 396 ? 125.963 91.924  118.224 1.00 29.61  ? 317 LYS A N    1 
ATOM   8372 C  CA   . LYS E 2 396 ? 127.189 92.236  118.986 1.00 29.61  ? 317 LYS A CA   1 
ATOM   8373 C  C    . LYS E 2 396 ? 128.349 91.403  118.508 1.00 29.61  ? 317 LYS A C    1 
ATOM   8374 O  O    . LYS E 2 396 ? 128.148 90.412  117.786 1.00 29.61  ? 317 LYS A O    1 
ATOM   8375 C  CB   . LYS E 2 396 ? 126.974 92.008  120.479 1.00 29.61  ? 317 LYS A CB   1 
ATOM   8376 C  CG   . LYS E 2 396 ? 126.460 90.645  120.876 1.00 29.61  ? 317 LYS A CG   1 
ATOM   8377 C  CD   . LYS E 2 396 ? 126.097 90.573  122.355 1.00 29.61  ? 317 LYS A CD   1 
ATOM   8378 C  CE   . LYS E 2 396 ? 127.296 90.751  123.249 1.00 29.61  ? 317 LYS A CE   1 
ATOM   8379 N  NZ   . LYS E 2 396 ? 128.364 89.808  122.862 1.00 29.61  ? 317 LYS A NZ   1 
ATOM   8380 N  N    . GLU E 2 397 ? 129.525 91.797  118.914 1.00 26.81  ? 318 GLU A N    1 
ATOM   8381 C  CA   . GLU E 2 397 ? 130.746 91.075  118.539 1.00 26.81  ? 318 GLU A CA   1 
ATOM   8382 C  C    . GLU E 2 397 ? 131.577 90.804  119.783 1.00 26.81  ? 318 GLU A C    1 
ATOM   8383 O  O    . GLU E 2 397 ? 131.405 91.497  120.812 1.00 26.81  ? 318 GLU A O    1 
ATOM   8384 C  CB   . GLU E 2 397 ? 131.506 91.912  117.540 1.00 26.81  ? 318 GLU A CB   1 
ATOM   8385 C  CG   . GLU E 2 397 ? 132.871 91.351  117.173 1.00 26.81  ? 318 GLU A CG   1 
ATOM   8386 C  CD   . GLU E 2 397 ? 133.454 91.987  115.917 1.00 26.81  ? 318 GLU A CD   1 
ATOM   8387 O  OE1  . GLU E 2 397 ? 132.851 92.960  115.394 1.00 26.81  ? 318 GLU A OE1  1 
ATOM   8388 O  OE2  . GLU E 2 397 ? 134.506 91.512  115.458 1.00 26.81  ? 318 GLU A OE2  1 
ATOM   8389 N  N    . ILE E 2 398 ? 132.436 89.809  119.716 1.00 27.34  ? 319 ILE A N    1 
ATOM   8390 C  CA   . ILE E 2 398 ? 133.334 89.470  120.834 1.00 27.34  ? 319 ILE A CA   1 
ATOM   8391 C  C    . ILE E 2 398 ? 134.756 89.665  120.345 1.00 27.34  ? 319 ILE A C    1 
ATOM   8392 O  O    . ILE E 2 398 ? 135.094 89.142  119.281 1.00 27.34  ? 319 ILE A O    1 
ATOM   8393 C  CB   . ILE E 2 398 ? 133.109 88.034  121.304 1.00 27.34  ? 319 ILE A CB   1 
ATOM   8394 C  CG1  . ILE E 2 398 ? 131.647 87.752  121.616 1.00 27.34  ? 319 ILE A CG1  1 
ATOM   8395 C  CG2  . ILE E 2 398 ? 134.016 87.723  122.487 1.00 27.34  ? 319 ILE A CG2  1 
ATOM   8396 C  CD1  . ILE E 2 398 ? 131.130 88.560  122.745 1.00 27.34  ? 319 ILE A CD1  1 
ATOM   8397 N  N    . TYR E 2 399 ? 135.565 90.390  121.077 1.00 24.63  ? 320 TYR A N    1 
ATOM   8398 C  CA   . TYR E 2 399 ? 136.976 90.621  120.735 1.00 24.63  ? 320 TYR A CA   1 
ATOM   8399 C  C    . TYR E 2 399 ? 137.780 89.948  121.811 1.00 24.63  ? 320 TYR A C    1 
ATOM   8400 O  O    . TYR E 2 399 ? 137.721 90.326  122.989 1.00 24.63  ? 320 TYR A O    1 
ATOM   8401 C  CB   . TYR E 2 399 ? 137.324 92.092  120.671 1.00 24.63  ? 320 TYR A CB   1 
ATOM   8402 C  CG   . TYR E 2 399 ? 136.408 92.938  119.828 1.00 24.63  ? 320 TYR A CG   1 
ATOM   8403 C  CD1  . TYR E 2 399 ? 135.103 93.205  120.202 1.00 24.63  ? 320 TYR A CD1  1 
ATOM   8404 C  CD2  . TYR E 2 399 ? 136.866 93.486  118.652 1.00 24.63  ? 320 TYR A CD2  1 
ATOM   8405 C  CE1  . TYR E 2 399 ? 134.276 93.994  119.427 1.00 24.63  ? 320 TYR A CE1  1 
ATOM   8406 C  CE2  . TYR E 2 399 ? 136.053 94.274  117.862 1.00 24.63  ? 320 TYR A CE2  1 
ATOM   8407 C  CZ   . TYR E 2 399 ? 134.750 94.516  118.247 1.00 24.63  ? 320 TYR A CZ   1 
ATOM   8408 O  OH   . TYR E 2 399 ? 133.933 95.259  117.451 1.00 24.63  ? 320 TYR A OH   1 
ATOM   8409 N  N    . THR E 2 400 ? 138.539 88.968  121.421 1.00 37.02  ? 321 THR A N    1 
ATOM   8410 C  CA   . THR E 2 400 ? 139.298 88.147  122.370 1.00 37.02  ? 321 THR A CA   1 
ATOM   8411 C  C    . THR E 2 400 ? 140.761 88.544  122.371 1.00 37.02  ? 321 THR A C    1 
ATOM   8412 O  O    . THR E 2 400 ? 141.296 88.972  121.334 1.00 37.02  ? 321 THR A O    1 
ATOM   8413 C  CB   . THR E 2 400 ? 139.118 86.687  121.988 1.00 37.02  ? 321 THR A CB   1 
ATOM   8414 O  OG1  . THR E 2 400 ? 139.704 85.863  122.987 1.00 37.02  ? 321 THR A OG1  1 
ATOM   8415 C  CG2  . THR E 2 400 ? 139.800 86.324  120.695 1.00 37.02  ? 321 THR A CG2  1 
ATOM   8416 N  N    . HIS E 2 401 ? 141.381 88.410  123.519 1.00 41.63  ? 322 HIS A N    1 
ATOM   8417 C  CA   . HIS E 2 401 ? 142.796 88.772  123.678 1.00 41.63  ? 322 HIS A CA   1 
ATOM   8418 C  C    . HIS E 2 401 ? 143.533 87.609  124.318 1.00 41.63  ? 322 HIS A C    1 
ATOM   8419 O  O    . HIS E 2 401 ? 143.012 86.931  125.189 1.00 41.63  ? 322 HIS A O    1 
ATOM   8420 C  CB   . HIS E 2 401 ? 142.894 89.997  124.567 1.00 41.63  ? 322 HIS A CB   1 
ATOM   8421 C  CG   . HIS E 2 401 ? 144.192 90.726  124.480 1.00 41.63  ? 322 HIS A CG   1 
ATOM   8422 N  ND1  . HIS E 2 401 ? 145.403 90.118  124.696 1.00 41.63  ? 322 HIS A ND1  1 
ATOM   8423 C  CD2  . HIS E 2 401 ? 144.472 92.011  124.198 1.00 41.63  ? 322 HIS A CD2  1 
ATOM   8424 C  CE1  . HIS E 2 401 ? 146.376 91.010  124.561 1.00 41.63  ? 322 HIS A CE1  1 
ATOM   8425 N  NE2  . HIS E 2 401 ? 145.835 92.201  124.279 1.00 41.63  ? 322 HIS A NE2  1 
ATOM   8426 N  N    . PHE E 2 402 ? 144.743 87.356  123.872 1.00 52.93  ? 323 PHE A N    1 
ATOM   8427 C  CA   . PHE E 2 402 ? 145.563 86.238  124.400 1.00 52.93  ? 323 PHE A CA   1 
ATOM   8428 C  C    . PHE E 2 402 ? 146.965 86.722  124.734 1.00 52.93  ? 323 PHE A C    1 
ATOM   8429 O  O    . PHE E 2 402 ? 147.575 86.162  125.652 1.00 52.93  ? 323 PHE A O    1 
ATOM   8430 C  CB   . PHE E 2 402 ? 145.675 85.093  123.391 1.00 52.93  ? 323 PHE A CB   1 
ATOM   8431 C  CG   . PHE E 2 402 ? 144.589 84.058  123.472 1.00 52.93  ? 323 PHE A CG   1 
ATOM   8432 C  CD1  . PHE E 2 402 ? 143.251 84.388  123.366 1.00 52.93  ? 323 PHE A CD1  1 
ATOM   8433 C  CD2  . PHE E 2 402 ? 144.926 82.725  123.609 1.00 52.93  ? 323 PHE A CD2  1 
ATOM   8434 C  CE1  . PHE E 2 402 ? 142.276 83.394  123.410 1.00 52.93  ? 323 PHE A CE1  1 
ATOM   8435 C  CE2  . PHE E 2 402 ? 143.956 81.735  123.652 1.00 52.93  ? 323 PHE A CE2  1 
ATOM   8436 C  CZ   . PHE E 2 402 ? 142.632 82.066  123.565 1.00 52.93  ? 323 PHE A CZ   1 
ATOM   8437 N  N    . THR E 2 403 ? 147.476 87.719  124.033 1.00 56.60  ? 324 THR A N    1 
ATOM   8438 C  CA   . THR E 2 403 ? 148.889 88.122  124.207 1.00 56.60  ? 324 THR A CA   1 
ATOM   8439 C  C    . THR E 2 403 ? 149.202 88.387  125.675 1.00 56.60  ? 324 THR A C    1 
ATOM   8440 O  O    . THR E 2 403 ? 148.383 88.987  126.378 1.00 56.60  ? 324 THR A O    1 
ATOM   8441 C  CB   . THR E 2 403 ? 149.257 89.323  123.335 1.00 56.60  ? 324 THR A CB   1 
ATOM   8442 O  OG1  . THR E 2 403 ? 149.087 88.955  121.966 1.00 56.60  ? 324 THR A OG1  1 
ATOM   8443 C  CG2  . THR E 2 403 ? 150.680 89.764  123.582 1.00 56.60  ? 324 THR A CG2  1 
ATOM   8444 N  N    . CYS E 2 404 ? 150.374 87.946  126.100 1.00 62.02  ? 325 CYS A N    1 
ATOM   8445 C  CA   . CYS E 2 404 ? 150.784 88.055  127.512 1.00 62.02  ? 325 CYS A CA   1 
ATOM   8446 C  C    . CYS E 2 404 ? 150.506 89.445  128.101 1.00 62.02  ? 325 CYS A C    1 
ATOM   8447 O  O    . CYS E 2 404 ? 150.628 90.484  127.403 1.00 62.02  ? 325 CYS A O    1 
ATOM   8448 C  CB   . CYS E 2 404 ? 152.244 87.672  127.648 1.00 62.02  ? 325 CYS A CB   1 
ATOM   8449 S  SG   . CYS E 2 404 ? 152.756 87.619  129.382 1.00 62.02  ? 325 CYS A SG   1 
ATOM   8450 N  N    . ALA E 2 405 ? 150.124 89.452  129.367 1.00 57.84  ? 326 ALA A N    1 
ATOM   8451 C  CA   . ALA E 2 405 ? 149.865 90.697  130.106 1.00 57.84  ? 326 ALA A CA   1 
ATOM   8452 C  C    . ALA E 2 405 ? 151.145 91.494  130.290 1.00 57.84  ? 326 ALA A C    1 
ATOM   8453 O  O    . ALA E 2 405 ? 151.058 92.708  130.485 1.00 57.84  ? 326 ALA A O    1 
ATOM   8454 C  CB   . ALA E 2 405 ? 149.313 90.336  131.456 1.00 57.84  ? 326 ALA A CB   1 
ATOM   8455 N  N    . THR E 2 406 ? 152.290 90.838  130.259 1.00 60.20  ? 327 THR A N    1 
ATOM   8456 C  CA   . THR E 2 406 ? 153.564 91.535  130.510 1.00 60.20  ? 327 THR A CA   1 
ATOM   8457 C  C    . THR E 2 406 ? 153.765 92.612  129.451 1.00 60.20  ? 327 THR A C    1 
ATOM   8458 O  O    . THR E 2 406 ? 154.177 93.731  129.815 1.00 60.20  ? 327 THR A O    1 
ATOM   8459 C  CB   . THR E 2 406 ? 154.729 90.552  130.527 1.00 60.20  ? 327 THR A CB   1 
ATOM   8460 O  OG1  . THR E 2 406 ? 154.718 89.817  129.302 1.00 60.20  ? 327 THR A OG1  1 
ATOM   8461 C  CG2  . THR E 2 406 ? 154.647 89.626  131.720 1.00 60.20  ? 327 THR A CG2  1 
ATOM   8462 N  N    . ASP E 2 407 ? 153.479 92.313  128.192 1.00 57.02  ? 328 ASP A N    1 
ATOM   8463 C  CA   . ASP E 2 407 ? 153.583 93.377  127.168 1.00 57.02  ? 328 ASP A CA   1 
ATOM   8464 C  C    . ASP E 2 407 ? 152.477 94.409  127.407 1.00 57.02  ? 328 ASP A C    1 
ATOM   8465 O  O    . ASP E 2 407 ? 151.344 94.008  127.685 1.00 57.02  ? 328 ASP A O    1 
ATOM   8466 C  CB   . ASP E 2 407 ? 153.522 92.846  125.742 1.00 57.02  ? 328 ASP A CB   1 
ATOM   8467 C  CG   . ASP E 2 407 ? 153.996 93.894  124.741 1.00 57.02  ? 328 ASP A CG   1 
ATOM   8468 O  OD1  . ASP E 2 407 ? 154.344 95.030  125.177 1.00 57.02  ? 328 ASP A OD1  1 
ATOM   8469 O  OD2  . ASP E 2 407 ? 154.000 93.595  123.525 1.00 57.02  ? 328 ASP A OD2  1 
ATOM   8470 N  N    . THR E 2 408 ? 152.782 95.694  127.274 1.00 54.17  ? 329 THR A N    1 
ATOM   8471 C  CA   . THR E 2 408 ? 151.816 96.769  127.579 1.00 54.17  ? 329 THR A CA   1 
ATOM   8472 C  C    . THR E 2 408 ? 150.890 97.007  126.392 1.00 54.17  ? 329 THR A C    1 
ATOM   8473 O  O    . THR E 2 408 ? 150.783 98.147  125.930 1.00 54.17  ? 329 THR A O    1 
ATOM   8474 C  CB   . THR E 2 408 ? 152.593 98.024  127.970 1.00 54.17  ? 329 THR A CB   1 
ATOM   8475 O  OG1  . THR E 2 408 ? 153.463 98.407  126.904 1.00 54.17  ? 329 THR A OG1  1 
ATOM   8476 C  CG2  . THR E 2 408 ? 153.420 97.815  129.219 1.00 54.17  ? 329 THR A CG2  1 
ATOM   8477 N  N    . LYS E 2 409 ? 150.197 95.974  125.939 1.00 48.44  ? 330 LYS A N    1 
ATOM   8478 C  CA   . LYS E 2 409 ? 149.294 96.080  124.770 1.00 48.44  ? 330 LYS A CA   1 
ATOM   8479 C  C    . LYS E 2 409 ? 147.841 95.798  125.164 1.00 48.44  ? 330 LYS A C    1 
ATOM   8480 O  O    . LYS E 2 409 ? 146.940 95.816  124.296 1.00 48.44  ? 330 LYS A O    1 
ATOM   8481 C  CB   . LYS E 2 409 ? 149.726 95.084  123.696 1.00 48.44  ? 330 LYS A CB   1 
ATOM   8482 C  CG   . LYS E 2 409 ? 151.154 95.223  123.209 1.00 48.44  ? 330 LYS A CG   1 
ATOM   8483 C  CD   . LYS E 2 409 ? 151.296 96.064  121.965 1.00 48.44  ? 330 LYS A CD   1 
ATOM   8484 C  CE   . LYS E 2 409 ? 152.708 96.065  121.422 1.00 48.44  ? 330 LYS A CE   1 
ATOM   8485 N  NZ   . LYS E 2 409 ? 153.229 94.688  121.246 1.00 48.44  ? 330 LYS A NZ   1 
ATOM   8486 N  N    . ASN E 2 410 ? 147.589 95.539  126.430 1.00 41.48  ? 331 ASN A N    1 
ATOM   8487 C  CA   . ASN E 2 410 ? 146.217 95.273  126.902 1.00 41.48  ? 331 ASN A CA   1 
ATOM   8488 C  C    . ASN E 2 410 ? 145.359 96.511  126.658 1.00 41.48  ? 331 ASN A C    1 
ATOM   8489 O  O    . ASN E 2 410 ? 144.237 96.415  126.206 1.00 41.48  ? 331 ASN A O    1 
ATOM   8490 C  CB   . ASN E 2 410 ? 146.272 94.879  128.366 1.00 41.48  ? 331 ASN A CB   1 
ATOM   8491 C  CG   . ASN E 2 410 ? 147.253 93.748  128.641 1.00 41.48  ? 331 ASN A CG   1 
ATOM   8492 O  OD1  . ASN E 2 410 ? 148.281 93.936  129.289 1.00 41.48  ? 331 ASN A OD1  1 
ATOM   8493 N  ND2  . ASN E 2 410 ? 147.003 92.565  128.104 1.00 41.48  ? 331 ASN A ND2  1 
ATOM   8494 N  N    . VAL E 2 411 ? 145.904 97.679  126.879 1.00 34.08  ? 332 VAL A N    1 
ATOM   8495 C  CA   . VAL E 2 411 ? 145.159 98.938  126.645 1.00 34.08  ? 332 VAL A CA   1 
ATOM   8496 C  C    . VAL E 2 411 ? 144.993 99.162  125.141 1.00 34.08  ? 332 VAL A C    1 
ATOM   8497 O  O    . VAL E 2 411 ? 143.928 99.627  124.709 1.00 34.08  ? 332 VAL A O    1 
ATOM   8498 C  CB   . VAL E 2 411 ? 145.911 100.121 127.282 1.00 34.08  ? 332 VAL A CB   1 
ATOM   8499 C  CG1  . VAL E 2 411 ? 145.057 101.374 127.306 1.00 34.08  ? 332 VAL A CG1  1 
ATOM   8500 C  CG2  . VAL E 2 411 ? 146.420 99.841  128.679 1.00 34.08  ? 332 VAL A CG2  1 
ATOM   8501 N  N    . GLN E 2 412 ? 146.038 98.911  124.356 1.00 33.23  ? 333 GLN A N    1 
ATOM   8502 C  CA   . GLN E 2 412 ? 145.986 99.192  122.908 1.00 33.23  ? 333 GLN A CA   1 
ATOM   8503 C  C    . GLN E 2 412 ? 144.861 98.378  122.292 1.00 33.23  ? 333 GLN A C    1 
ATOM   8504 O  O    . GLN E 2 412 ? 144.130 98.892  121.435 1.00 33.23  ? 333 GLN A O    1 
ATOM   8505 C  CB   . GLN E 2 412 ? 147.315 98.838  122.257 1.00 33.23  ? 333 GLN A CB   1 
ATOM   8506 C  CG   . GLN E 2 412 ? 147.366 99.125  120.772 1.00 33.23  ? 333 GLN A CG   1 
ATOM   8507 C  CD   . GLN E 2 412 ? 147.134 100.579 120.443 1.00 33.23  ? 333 GLN A CD   1 
ATOM   8508 O  OE1  . GLN E 2 412 ? 146.047 100.964 120.019 1.00 33.23  ? 333 GLN A OE1  1 
ATOM   8509 N  NE2  . GLN E 2 412 ? 148.153 101.400 120.641 1.00 33.23  ? 333 GLN A NE2  1 
ATOM   8510 N  N    . PHE E 2 413 ? 144.703 97.147  122.741 1.00 31.10  ? 334 PHE A N    1 
ATOM   8511 C  CA   . PHE E 2 413 ? 143.630 96.290  122.204 1.00 31.10  ? 334 PHE A CA   1 
ATOM   8512 C  C    . PHE E 2 413 ? 142.268 96.855  122.607 1.00 31.10  ? 334 PHE A C    1 
ATOM   8513 O  O    . PHE E 2 413 ? 141.333 96.859  121.768 1.00 31.10  ? 334 PHE A O    1 
ATOM   8514 C  CB   . PHE E 2 413 ? 143.796 94.849  122.655 1.00 31.10  ? 334 PHE A CB   1 
ATOM   8515 C  CG   . PHE E 2 413 ? 142.801 93.908  122.038 1.00 31.10  ? 334 PHE A CG   1 
ATOM   8516 C  CD1  . PHE E 2 413 ? 141.533 93.791  122.553 1.00 31.10  ? 334 PHE A CD1  1 
ATOM   8517 C  CD2  . PHE E 2 413 ? 143.135 93.122  120.953 1.00 31.10  ? 334 PHE A CD2  1 
ATOM   8518 C  CE1  . PHE E 2 413 ? 140.619 92.905  122.006 1.00 31.10  ? 334 PHE A CE1  1 
ATOM   8519 C  CE2  . PHE E 2 413 ? 142.231 92.207  120.429 1.00 31.10  ? 334 PHE A CE2  1 
ATOM   8520 C  CZ   . PHE E 2 413 ? 140.966 92.106  120.951 1.00 31.10  ? 334 PHE A CZ   1 
ATOM   8521 N  N    . VAL E 2 414 ? 142.141 97.341  123.826 1.00 28.34  ? 335 VAL A N    1 
ATOM   8522 C  CA   . VAL E 2 414 ? 140.875 97.971  124.257 1.00 28.34  ? 335 VAL A CA   1 
ATOM   8523 C  C    . VAL E 2 414 ? 140.615 99.176  123.363 1.00 28.34  ? 335 VAL A C    1 
ATOM   8524 O  O    . VAL E 2 414 ? 139.462 99.447  122.995 1.00 28.34  ? 335 VAL A O    1 
ATOM   8525 C  CB   . VAL E 2 414 ? 140.969 98.370  125.727 1.00 28.34  ? 335 VAL A CB   1 
ATOM   8526 C  CG1  . VAL E 2 414 ? 139.760 99.169  126.143 1.00 28.34  ? 335 VAL A CG1  1 
ATOM   8527 C  CG2  . VAL E 2 414 ? 141.162 97.152  126.607 1.00 28.34  ? 335 VAL A CG2  1 
ATOM   8528 N  N    . PHE E 2 415 ? 141.656 99.893  122.990 1.00 27.91  ? 336 PHE A N    1 
ATOM   8529 C  CA   . PHE E 2 415 ? 141.480 101.139 122.213 1.00 27.91  ? 336 PHE A CA   1 
ATOM   8530 C  C    . PHE E 2 415 ? 140.968 100.794 120.824 1.00 27.91  ? 336 PHE A C    1 
ATOM   8531 O  O    . PHE E 2 415 ? 140.095 101.484 120.300 1.00 27.91  ? 336 PHE A O    1 
ATOM   8532 C  CB   . PHE E 2 415 ? 142.793 101.916 122.140 1.00 27.91  ? 336 PHE A CB   1 
ATOM   8533 C  CG   . PHE E 2 415 ? 142.773 103.075 121.180 1.00 27.91  ? 336 PHE A CG   1 
ATOM   8534 C  CD1  . PHE E 2 415 ? 142.129 104.263 121.495 1.00 27.91  ? 336 PHE A CD1  1 
ATOM   8535 C  CD2  . PHE E 2 415 ? 143.402 102.972 119.954 1.00 27.91  ? 336 PHE A CD2  1 
ATOM   8536 C  CE1  . PHE E 2 415 ? 142.126 105.325 120.607 1.00 27.91  ? 336 PHE A CE1  1 
ATOM   8537 C  CE2  . PHE E 2 415 ? 143.395 104.032 119.064 1.00 27.91  ? 336 PHE A CE2  1 
ATOM   8538 C  CZ   . PHE E 2 415 ? 142.751 105.200 119.389 1.00 27.91  ? 336 PHE A CZ   1 
ATOM   8539 N  N    . ASP E 2 416 ? 141.538 99.764  120.216 1.00 27.32  ? 337 ASP A N    1 
ATOM   8540 C  CA   . ASP E 2 416 ? 141.127 99.361  118.865 1.00 27.32  ? 337 ASP A CA   1 
ATOM   8541 C  C    . ASP E 2 416 ? 139.688 98.894  118.918 1.00 27.32  ? 337 ASP A C    1 
ATOM   8542 O  O    . ASP E 2 416 ? 138.891 99.242  118.028 1.00 27.32  ? 337 ASP A O    1 
ATOM   8543 C  CB   . ASP E 2 416 ? 142.044 98.269  118.369 1.00 27.32  ? 337 ASP A CB   1 
ATOM   8544 C  CG   . ASP E 2 416 ? 143.501 98.687  118.377 1.00 27.32  ? 337 ASP A CG   1 
ATOM   8545 O  OD1  . ASP E 2 416 ? 143.769 99.862  118.671 1.00 27.32  ? 337 ASP A OD1  1 
ATOM   8546 O  OD2  . ASP E 2 416 ? 144.355 97.832  118.100 1.00 27.32  ? 337 ASP A OD2  1 
ATOM   8547 N  N    . ALA E 2 417 ? 139.329 98.182  119.942 1.00 23.51  ? 338 ALA A N    1 
ATOM   8548 C  CA   . ALA E 2 417 ? 137.983 97.608  119.988 1.00 23.51  ? 338 ALA A CA   1 
ATOM   8549 C  C    . ALA E 2 417 ? 136.959 98.707  120.188 1.00 23.51  ? 338 ALA A C    1 
ATOM   8550 O  O    . ALA E 2 417 ? 135.898 98.634  119.603 1.00 23.51  ? 338 ALA A O    1 
ATOM   8551 C  CB   . ALA E 2 417 ? 137.903 96.579  121.060 1.00 23.51  ? 338 ALA A CB   1 
ATOM   8552 N  N    . VAL E 2 418 ? 137.252 99.679  121.018 1.00 23.39  ? 339 VAL A N    1 
ATOM   8553 C  CA   . VAL E 2 418 ? 136.259 100.738 121.283 1.00 23.39  ? 339 VAL A CA   1 
ATOM   8554 C  C    . VAL E 2 418 ? 136.163 101.568 120.002 1.00 23.39  ? 339 VAL A C    1 
ATOM   8555 O  O    . VAL E 2 418 ? 135.069 102.033 119.663 1.00 23.39  ? 339 VAL A O    1 
ATOM   8556 C  CB   . VAL E 2 418 ? 136.662 101.583 122.491 1.00 23.39  ? 339 VAL A CB   1 
ATOM   8557 C  CG1  . VAL E 2 418 ? 136.624 100.782 123.764 1.00 23.39  ? 339 VAL A CG1  1 
ATOM   8558 C  CG2  . VAL E 2 418 ? 138.035 102.211 122.303 1.00 23.39  ? 339 VAL A CG2  1 
ATOM   8559 N  N    . THR E 2 419 ? 137.264 101.788 119.294 1.00 24.95  ? 340 THR A N    1 
ATOM   8560 C  CA   . THR E 2 419 ? 137.233 102.533 118.018 1.00 24.95  ? 340 THR A CA   1 
ATOM   8561 C  C    . THR E 2 419 ? 136.306 101.808 117.061 1.00 24.95  ? 340 THR A C    1 
ATOM   8562 O  O    . THR E 2 419 ? 135.499 102.438 116.377 1.00 24.95  ? 340 THR A O    1 
ATOM   8563 C  CB   . THR E 2 419 ? 138.637 102.640 117.435 1.00 24.95  ? 340 THR A CB   1 
ATOM   8564 O  OG1  . THR E 2 419 ? 139.453 103.343 118.377 1.00 24.95  ? 340 THR A OG1  1 
ATOM   8565 C  CG2  . THR E 2 419 ? 138.651 103.317 116.089 1.00 24.95  ? 340 THR A CG2  1 
ATOM   8566 N  N    . ASP E 2 420 ? 136.418 100.501 117.009 1.00 25.09  ? 341 ASP A N    1 
ATOM   8567 C  CA   . ASP E 2 420 ? 135.625 99.723  116.052 1.00 25.09  ? 341 ASP A CA   1 
ATOM   8568 C  C    . ASP E 2 420 ? 134.184 99.787  116.484 1.00 25.09  ? 341 ASP A C    1 
ATOM   8569 O  O    . ASP E 2 420 ? 133.308 99.921  115.625 1.00 25.09  ? 341 ASP A O    1 
ATOM   8570 C  CB   . ASP E 2 420 ? 136.123 98.296  115.991 1.00 25.09  ? 341 ASP A CB   1 
ATOM   8571 C  CG   . ASP E 2 420 ? 135.404 97.431  114.977 1.00 25.09  ? 341 ASP A CG   1 
ATOM   8572 O  OD1  . ASP E 2 420 ? 135.488 97.749  113.795 1.00 25.09  ? 341 ASP A OD1  1 
ATOM   8573 O  OD2  . ASP E 2 420 ? 134.754 96.446  115.375 1.00 25.09  ? 341 ASP A OD2  1 
ATOM   8574 N  N    . VAL E 2 421 ? 133.937 99.695  117.767 1.00 22.17  ? 342 VAL A N    1 
ATOM   8575 C  CA   . VAL E 2 421 ? 132.548 99.653  118.265 1.00 22.17  ? 342 VAL A CA   1 
ATOM   8576 C  C    . VAL E 2 421 ? 131.904 100.963 117.898 1.00 22.17  ? 342 VAL A C    1 
ATOM   8577 O  O    . VAL E 2 421 ? 130.768 100.989 117.396 1.00 22.17  ? 342 VAL A O    1 
ATOM   8578 C  CB   . VAL E 2 421 ? 132.517 99.405  119.771 1.00 22.17  ? 342 VAL A CB   1 
ATOM   8579 C  CG1  . VAL E 2 421 ? 131.147 99.724  120.349 1.00 22.17  ? 342 VAL A CG1  1 
ATOM   8580 C  CG2  . VAL E 2 421 ? 132.945 97.952  120.048 1.00 22.17  ? 342 VAL A CG2  1 
ATOM   8581 N  N    . ILE E 2 422 ? 132.649 102.030 118.040 1.00 24.03  ? 343 ILE A N    1 
ATOM   8582 C  CA   . ILE E 2 422 ? 132.080 103.370 117.781 1.00 24.03  ? 343 ILE A CA   1 
ATOM   8583 C  C    . ILE E 2 422 ? 131.875 103.522 116.273 1.00 24.03  ? 343 ILE A C    1 
ATOM   8584 O  O    . ILE E 2 422 ? 130.847 104.094 115.879 1.00 24.03  ? 343 ILE A O    1 
ATOM   8585 C  CB   . ILE E 2 422 ? 132.993 104.456 118.372 1.00 24.03  ? 343 ILE A CB   1 
ATOM   8586 C  CG1  . ILE E 2 422 ? 133.019 104.423 119.901 1.00 24.03  ? 343 ILE A CG1  1 
ATOM   8587 C  CG2  . ILE E 2 422 ? 132.578 105.814 117.861 1.00 24.03  ? 343 ILE A CG2  1 
ATOM   8588 C  CD1  . ILE E 2 422 ? 131.695 104.680 120.579 1.00 24.03  ? 343 ILE A CD1  1 
ATOM   8589 N  N    . ILE E 2 423 ? 132.822 103.077 115.442 1.00 25.82  ? 344 ILE A N    1 
ATOM   8590 C  CA   . ILE E 2 423 ? 132.699 103.284 113.981 1.00 25.82  ? 344 ILE A CA   1 
ATOM   8591 C  C    . ILE E 2 423 ? 131.454 102.558 113.531 1.00 25.82  ? 344 ILE A C    1 
ATOM   8592 O  O    . ILE E 2 423 ? 130.649 103.088 112.757 1.00 25.82  ? 344 ILE A O    1 
ATOM   8593 C  CB   . ILE E 2 423 ? 133.937 102.795 113.259 1.00 25.82  ? 344 ILE A CB   1 
ATOM   8594 C  CG1  . ILE E 2 423 ? 135.113 103.728 113.524 1.00 25.82  ? 344 ILE A CG1  1 
ATOM   8595 C  CG2  . ILE E 2 423 ? 133.656 102.655 111.778 1.00 25.82  ? 344 ILE A CG2  1 
ATOM   8596 C  CD1  . ILE E 2 423 ? 136.455 103.123 113.208 1.00 25.82  ? 344 ILE A CD1  1 
ATOM   8597 N  N    . LYS E 2 424 ? 131.238 101.393 114.054 1.00 25.93  ? 345 LYS A N    1 
ATOM   8598 C  CA   . LYS E 2 424 ? 130.078 100.586 113.634 1.00 25.93  ? 345 LYS A CA   1 
ATOM   8599 C  C    . LYS E 2 424 ? 128.791 101.184 114.170 1.00 25.93  ? 345 LYS A C    1 
ATOM   8600 O  O    . LYS E 2 424 ? 127.784 101.102 113.472 1.00 25.93  ? 345 LYS A O    1 
ATOM   8601 C  CB   . LYS E 2 424 ? 130.182 99.130  114.074 1.00 25.93  ? 345 LYS A CB   1 
ATOM   8602 C  CG   . LYS E 2 424 ? 131.225 98.321  113.332 1.00 25.93  ? 345 LYS A CG   1 
ATOM   8603 C  CD   . LYS E 2 424 ? 130.892 96.842  113.301 1.00 25.93  ? 345 LYS A CD   1 
ATOM   8604 C  CE   . LYS E 2 424 ? 131.987 95.979  112.711 1.00 25.93  ? 345 LYS A CE   1 
ATOM   8605 N  NZ   . LYS E 2 424 ? 133.303 96.247  113.328 1.00 25.93  ? 345 LYS A NZ   1 
ATOM   8606 N  N    . ASN E 2 425 ? 128.812 101.747 115.357 1.00 25.28  ? 346 ASN A N    1 
ATOM   8607 C  CA   . ASN E 2 425 ? 127.601 102.348 115.913 1.00 25.28  ? 346 ASN A CA   1 
ATOM   8608 C  C    . ASN E 2 425 ? 127.223 103.503 115.012 1.00 25.28  ? 346 ASN A C    1 
ATOM   8609 O  O    . ASN E 2 425 ? 126.001 103.693 114.688 1.00 25.28  ? 346 ASN A O    1 
ATOM   8610 C  CB   . ASN E 2 425 ? 127.844 102.803 117.335 1.00 25.28  ? 346 ASN A CB   1 
ATOM   8611 C  CG   . ASN E 2 425 ? 128.118 101.650 118.270 1.00 25.28  ? 346 ASN A CG   1 
ATOM   8612 O  OD1  . ASN E 2 425 ? 129.039 101.708 119.079 1.00 25.28  ? 346 ASN A OD1  1 
ATOM   8613 N  ND2  . ASN E 2 425 ? 127.308 100.611 118.177 1.00 25.28  ? 346 ASN A ND2  1 
ATOM   8614 N  N    . ASN E 2 426 ? 128.210 104.286 114.562 1.00 26.85  ? 347 ASN A N    1 
ATOM   8615 C  CA   . ASN E 2 426 ? 127.962 105.489 113.721 1.00 26.85  ? 347 ASN A CA   1 
ATOM   8616 C  C    . ASN E 2 426 ? 127.350 105.074 112.381 1.00 26.85  ? 347 ASN A C    1 
ATOM   8617 O  O    . ASN E 2 426 ? 126.309 105.648 112.018 1.00 26.85  ? 347 ASN A O    1 
ATOM   8618 C  CB   . ASN E 2 426 ? 129.244 106.290 113.481 1.00 26.85  ? 347 ASN A CB   1 
ATOM   8619 C  CG   . ASN E 2 426 ? 129.881 106.802 114.756 1.00 26.85  ? 347 ASN A CG   1 
ATOM   8620 O  OD1  . ASN E 2 426 ? 129.345 106.618 115.846 1.00 26.85  ? 347 ASN A OD1  1 
ATOM   8621 N  ND2  . ASN E 2 426 ? 131.026 107.452 114.627 1.00 26.85  ? 347 ASN A ND2  1 
ATOM   8622 N  N    . LEU E 2 427 ? 127.948 104.106 111.680 1.00 28.87  ? 348 LEU A N    1 
ATOM   8623 C  CA   . LEU E 2 427 ? 127.485 103.697 110.326 1.00 28.87  ? 348 LEU A CA   1 
ATOM   8624 C  C    . LEU E 2 427 ? 126.135 102.983 110.431 1.00 28.87  ? 348 LEU A C    1 
ATOM   8625 O  O    . LEU E 2 427 ? 125.349 103.094 109.473 1.00 28.87  ? 348 LEU A O    1 
ATOM   8626 C  CB   . LEU E 2 427 ? 128.534 102.780 109.689 1.00 28.87  ? 348 LEU A CB   1 
ATOM   8627 C  CG   . LEU E 2 427 ? 129.947 103.350 109.562 1.00 28.87  ? 348 LEU A CG   1 
ATOM   8628 C  CD1  . LEU E 2 427 ? 130.694 102.650 108.446 1.00 28.87  ? 348 LEU A CD1  1 
ATOM   8629 C  CD2  . LEU E 2 427 ? 129.940 104.855 109.335 1.00 28.87  ? 348 LEU A CD2  1 
ATOM   8630 N  N    . LYS E 2 428 ? 125.875 102.275 111.534 1.00 31.96  ? 349 LYS A N    1 
ATOM   8631 C  CA   . LYS E 2 428 ? 124.590 101.551 111.740 1.00 31.96  ? 349 LYS A CA   1 
ATOM   8632 C  C    . LYS E 2 428 ? 123.447 102.562 111.875 1.00 31.96  ? 349 LYS A C    1 
ATOM   8633 O  O    . LYS E 2 428 ? 122.361 102.279 111.332 1.00 31.96  ? 349 LYS A O    1 
ATOM   8634 C  CB   . LYS E 2 428 ? 124.690 100.650 112.973 1.00 31.96  ? 349 LYS A CB   1 
ATOM   8635 C  CG   . LYS E 2 428 ? 123.469 99.783  113.238 1.00 31.96  ? 349 LYS A CG   1 
ATOM   8636 C  CD   . LYS E 2 428 ? 123.777 98.550  114.056 1.00 31.96  ? 349 LYS A CD   1 
ATOM   8637 C  CE   . LYS E 2 428 ? 124.374 98.867  115.410 1.00 31.96  ? 349 LYS A CE   1 
ATOM   8638 N  NZ   . LYS E 2 428 ? 124.608 97.636  116.199 1.00 31.96  ? 349 LYS A NZ   1 
ATOM   8639 N  N    . ASP E 2 429 ? 123.662 103.684 112.571 1.00 35.05  ? 350 ASP A N    1 
ATOM   8640 C  CA   . ASP E 2 429 ? 122.653 104.741 112.698 1.00 35.05  ? 350 ASP A CA   1 
ATOM   8641 C  C    . ASP E 2 429 ? 122.363 105.290 111.298 1.00 35.05  ? 350 ASP A C    1 
ATOM   8642 O  O    . ASP E 2 429 ? 121.197 105.587 111.020 1.00 35.05  ? 350 ASP A O    1 
ATOM   8643 C  CB   . ASP E 2 429 ? 123.192 105.768 113.684 1.00 35.05  ? 350 ASP A CB   1 
ATOM   8644 C  CG   . ASP E 2 429 ? 122.358 107.028 113.862 1.00 35.05  ? 350 ASP A CG   1 
ATOM   8645 O  OD1  . ASP E 2 429 ? 121.201 106.908 114.224 1.00 35.05  ? 350 ASP A OD1  1 
ATOM   8646 O  OD2  . ASP E 2 429 ? 122.879 108.123 113.595 1.00 35.05  ? 350 ASP A OD2  1 
ATOM   8647 N  N    . CYS E 2 430 ? 123.386 105.482 110.458 1.00 32.81  ? 351 CYS A N    1 
ATOM   8648 C  CA   . CYS E 2 430 ? 123.167 106.110 109.135 1.00 32.81  ? 351 CYS A CA   1 
ATOM   8649 C  C    . CYS E 2 430 ? 122.284 105.213 108.279 1.00 32.81  ? 351 CYS A C    1 
ATOM   8650 O  O    . CYS E 2 430 ? 121.564 105.744 107.436 1.00 32.81  ? 351 CYS A O    1 
ATOM   8651 C  CB   . CYS E 2 430 ? 124.498 106.340 108.440 1.00 32.81  ? 351 CYS A CB   1 
ATOM   8652 S  SG   . CYS E 2 430 ? 125.371 107.827 108.985 1.00 32.81  ? 351 CYS A SG   1 
ATOM   8653 N  N    . GLY E 2 431 ? 122.331 103.916 108.493 1.00 35.24  ? 352 GLY A N    1 
ATOM   8654 C  CA   . GLY E 2 431 ? 121.617 102.941 107.668 1.00 35.24  ? 352 GLY A CA   1 
ATOM   8655 C  C    . GLY E 2 431 ? 122.565 102.185 106.761 1.00 35.24  ? 352 GLY A C    1 
ATOM   8656 O  O    . GLY E 2 431 ? 122.138 101.174 106.232 1.00 35.24  ? 352 GLY A O    1 
ATOM   8657 N  N    . LEU E 2 432 ? 123.785 102.655 106.547 1.00 31.33  ? 353 LEU A N    1 
ATOM   8658 C  CA   . LEU E 2 432 ? 124.770 101.934 105.734 1.00 31.33  ? 353 LEU A CA   1 
ATOM   8659 C  C    . LEU E 2 432 ? 124.907 100.514 106.263 1.00 31.33  ? 353 LEU A C    1 
ATOM   8660 O  O    . LEU E 2 432 ? 125.061 99.569  105.460 1.00 31.33  ? 353 LEU A O    1 
ATOM   8661 C  CB   . LEU E 2 432 ? 126.128 102.614 105.808 1.00 31.33  ? 353 LEU A CB   1 
ATOM   8662 C  CG   . LEU E 2 432 ? 126.228 104.038 105.297 1.00 31.33  ? 353 LEU A CG   1 
ATOM   8663 C  CD1  . LEU E 2 432 ? 127.443 104.721 105.896 1.00 31.33  ? 353 LEU A CD1  1 
ATOM   8664 C  CD2  . LEU E 2 432 ? 126.322 104.021 103.794 1.00 31.33  ? 353 LEU A CD2  1 
ATOM   8665 N  N    . PHE E 2 433 ? 124.876 100.324 107.567 1.00 35.35  ? 354 PHE A N    1 
ATOM   8666 C  CA   . PHE E 2 433 ? 125.157 98.968  108.097 1.00 35.35  ? 354 PHE A CA   1 
ATOM   8667 C  C    . PHE E 2 433 ? 123.919 98.116  107.962 1.00 35.35  ? 354 PHE A C    1 
ATOM   8668 O  O    . PHE E 2 433 ? 123.995 96.912  108.154 1.00 35.35  ? 354 PHE A O    1 
ATOM   8669 C  CB   . PHE E 2 433 ? 125.636 98.900  109.542 1.00 35.35  ? 354 PHE A CB   1 
ATOM   8670 C  CG   . PHE E 2 433 ? 126.616 97.781  109.740 1.00 35.35  ? 354 PHE A CG   1 
ATOM   8671 C  CD1  . PHE E 2 433 ? 127.936 97.917  109.342 1.00 35.35  ? 354 PHE A CD1  1 
ATOM   8672 C  CD2  . PHE E 2 433 ? 126.202 96.570  110.258 1.00 35.35  ? 354 PHE A CD2  1 
ATOM   8673 C  CE1  . PHE E 2 433 ? 128.842 96.885  109.517 1.00 35.35  ? 354 PHE A CE1  1 
ATOM   8674 C  CE2  . PHE E 2 433 ? 127.100 95.528  110.408 1.00 35.35  ? 354 PHE A CE2  1 
ATOM   8675 C  CZ   . PHE E 2 433 ? 128.419 95.689  110.041 1.00 35.35  ? 354 PHE A CZ   1 
ATOM   8676 O  OXT  . PHE E 2 433 ? 122.899 98.683  107.616 1.00 35.35  ? 354 PHE A OXT  1 
HETATM 8677 N  N12  . XS0 F 5 .   ? 114.573 120.535 80.241  1.00 20.00  ? 801 XS0 R N12  1 
HETATM 8678 C  C13  . XS0 F 5 .   ? 113.282 120.733 79.779  1.00 20.00  ? 801 XS0 R C13  1 
HETATM 8679 C  C21  . XS0 F 5 .   ? 113.081 121.405 76.109  1.00 20.00  ? 801 XS0 R C21  1 
HETATM 8680 C  C22  . XS0 F 5 .   ? 114.189 122.176 75.434  1.00 20.00  ? 801 XS0 R C22  1 
HETATM 8681 C  C24  . XS0 F 5 .   ? 115.022 123.499 73.608  1.00 20.00  ? 801 XS0 R C24  1 
HETATM 8682 C  C26  . XS0 F 5 .   ? 116.433 123.051 75.470  1.00 20.00  ? 801 XS0 R C26  1 
HETATM 8683 CL CL19 . XS0 F 5 .   ? 109.048 121.608 79.248  1.00 20.00  ? 801 XS0 R CL19 1 
HETATM 8684 C  C01  . XS0 F 5 .   ? 117.429 120.547 85.969  1.00 20.00  ? 801 XS0 R C01  1 
HETATM 8685 N  N02  . XS0 F 5 .   ? 116.109 120.744 85.402  1.00 20.00  ? 801 XS0 R N02  1 
HETATM 8686 C  C03  . XS0 F 5 .   ? 115.009 120.668 86.138  1.00 20.00  ? 801 XS0 R C03  1 
HETATM 8687 O  O04  . XS0 F 5 .   ? 115.020 120.409 87.336  1.00 20.00  ? 801 XS0 R O04  1 
HETATM 8688 C  C05  . XS0 F 5 .   ? 113.690 120.900 85.420  1.00 20.00  ? 801 XS0 R C05  1 
HETATM 8689 C  C06  . XS0 F 5 .   ? 112.865 119.620 85.269  1.00 20.00  ? 801 XS0 R C06  1 
HETATM 8690 C  C07  . XS0 F 5 .   ? 112.009 119.905 84.026  1.00 20.00  ? 801 XS0 R C07  1 
HETATM 8691 C  C08  . XS0 F 5 .   ? 112.750 121.060 83.338  1.00 20.00  ? 801 XS0 R C08  1 
HETATM 8692 O  O09  . XS0 F 5 .   ? 113.920 121.325 84.084  1.00 20.00  ? 801 XS0 R O09  1 
HETATM 8693 N  N10  . XS0 F 5 .   ? 113.163 120.788 81.970  1.00 20.00  ? 801 XS0 R N10  1 
HETATM 8694 C  C11  . XS0 F 5 .   ? 114.446 120.577 81.542  1.00 20.00  ? 801 XS0 R C11  1 
HETATM 8695 C  C14  . XS0 F 5 .   ? 112.751 120.911 78.498  1.00 20.00  ? 801 XS0 R C14  1 
HETATM 8696 N  N15  . XS0 F 5 .   ? 111.440 121.163 78.367  1.00 20.00  ? 801 XS0 R N15  1 
HETATM 8697 C  C16  . XS0 F 5 .   ? 110.730 121.259 79.483  1.00 20.00  ? 801 XS0 R C16  1 
HETATM 8698 N  N17  . XS0 F 5 .   ? 111.097 121.133 80.746  1.00 20.00  ? 801 XS0 R N17  1 
HETATM 8699 C  C18  . XS0 F 5 .   ? 112.403 120.884 80.831  1.00 20.00  ? 801 XS0 R C18  1 
HETATM 8700 N  N20  . XS0 F 5 .   ? 113.529 120.935 77.407  1.00 20.00  ? 801 XS0 R N20  1 
HETATM 8701 C  C23  . XS0 F 5 .   ? 114.000 122.773 74.193  1.00 20.00  ? 801 XS0 R C23  1 
HETATM 8702 C  C25  . XS0 F 5 .   ? 116.241 123.643 74.235  1.00 20.00  ? 801 XS0 R C25  1 
HETATM 8703 C  C27  . XS0 F 5 .   ? 115.416 122.324 76.064  1.00 20.00  ? 801 XS0 R C27  1 
HETATM 8704 O  O29  . XS0 F 5 .   ? 110.688 120.303 84.377  1.00 20.00  ? 801 XS0 R O29  1 
HETATM 8705 O  O30  . XS0 F 5 .   ? 112.049 119.424 86.417  1.00 20.00  ? 801 XS0 R O30  1 
HETATM 8706 I  I28  . XS0 F 5 .   ? 114.683 124.470 71.776  1.00 20.00  ? 801 XS0 R I28  1 
# 
